NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
518044 |
2lge   |
17806 | cing | 4-filtered-FRED | STAR | entry | full | 1605 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lge
# This FRED archive file contains, for PDB entry <2lge>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lge
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lge
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13765.03
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDDDEPGGKGAMYEVTIEQSGDFRSFIKSVVVVANGTQLKDGATGESLASPVILSDEELAVEKVTLSTTGKAIEFAVSGGVVDGEDGVVNEPMQWVVTVYKNGKEIEKKSLVFRDGKEISTDDLNLYYN
_Entity.Number_of_monomers 129
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 ASP . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 MET . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 THR . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 GLN . 1 1
20 SER . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 PHE . 1 1
24 ARG . 1 1
25 SER . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 SER . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 THR . 1 1
38 GLN . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 THR . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 SER . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 SER . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 SER . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 THR . 1 1
66 LEU . 1 1
67 SER . 1 1
68 THR . 1 1
69 THR . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 PHE . 1 1
76 ALA . 1 1
77 VAL . 1 1
78 SER . 1 1
79 GLY . 1 1
80 GLY . 1 1
81 VAL . 1 1
82 VAL . 1 1
83 ASP . 1 1
84 GLY . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 ASN . 1 1
91 GLU . 1 1
92 PRO . 1 1
93 MET . 1 1
94 GLN . 1 1
95 TRP . 1 1
96 VAL . 1 1
97 VAL . 1 1
98 THR . 1 1
99 VAL . 1 1
100 TYR . 1 1
101 LYS . 1 1
102 ASN . 1 1
103 GLY . 1 1
104 LYS . 1 1
105 GLU . 1 1
106 ILE . 1 1
107 GLU . 1 1
108 LYS . 1 1
109 LYS . 1 1
110 SER . 1 1
111 LEU . 1 1
112 VAL . 1 1
113 PHE . 1 1
114 ARG . 1 1
115 ASP . 1 1
116 GLY . 1 1
117 LYS . 1 1
118 GLU . 1 1
119 ILE . 1 1
120 SER . 1 1
121 THR . 1 1
122 ASP . 1 1
123 ASP . 1 1
124 LEU . 1 1
125 ASN . 1 1
126 LEU . 1 1
127 TYR . 1 1
128 TYR . 1 1
129 ASN . 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
ASP 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
MET 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
GLN 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
PHE 23 23 1 1
ARG 24 24 1 1
SER 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
GLN 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
PHE 75 75 1 1
ALA 76 76 1 1
VAL 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
GLY 80 80 1 1
VAL 81 81 1 1
VAL 82 82 1 1
ASP 83 83 1 1
GLY 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
ASN 90 90 1 1
GLU 91 91 1 1
PRO 92 92 1 1
MET 93 93 1 1
GLN 94 94 1 1
TRP 95 95 1 1
VAL 96 96 1 1
VAL 97 97 1 1
THR 98 98 1 1
VAL 99 99 1 1
TYR 100 100 1 1
LYS 101 101 1 1
ASN 102 102 1 1
GLY 103 103 1 1
LYS 104 104 1 1
GLU 105 105 1 1
ILE 106 106 1 1
GLU 107 107 1 1
LYS 108 108 1 1
LYS 109 109 1 1
SER 110 110 1 1
LEU 111 111 1 1
VAL 112 112 1 1
PHE 113 113 1 1
ARG 114 114 1 1
ASP 115 115 1 1
GLY 116 116 1 1
LYS 117 117 1 1
GLU 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
THR 121 121 1 1
ASP 122 122 1 1
ASP 123 123 1 1
LEU 124 124 1 1
ASN 125 125 1 1
LEU 126 126 1 1
TYR 127 127 1 1
TYR 128 128 1 1
ASN 129 129 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 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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216 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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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
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 2 ASP H . 2 ASP- HN 1 1
1 1 2 1 1 3 ASP H . 3 ASP- HN 1 1
2 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
2 1 2 1 1 3 ASP QB . 3 ASP- HB2 1 1
3 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
3 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
4 1 1 1 1 3 ASP QB . 3 ASP- HB3 1 1
4 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
5 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
5 1 2 1 1 4 ASP HB2 . 4 ASP- HB2 1 1
6 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
6 1 2 1 1 4 ASP HB3 . 4 ASP- HB3 1 1
7 1 1 1 1 4 ASP HB3 . 4 ASP- HB3 1 1
7 1 2 1 1 5 GLU H . 5 GLU- HN 1 1
8 1 1 1 1 5 GLU H . 5 GLU- HN 1 1
8 1 2 1 1 6 PRO HB3 . 6 PRO HB3 1 1
9 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
9 1 2 1 1 7 GLY H . 7 GLY HN 1 1
10 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
10 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
11 1 1 1 1 7 GLY H . 7 GLY HN 1 1
11 1 2 1 1 8 GLY H . 8 GLY HN 1 1
12 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
12 1 2 1 1 8 GLY H . 8 GLY HN 1 1
13 1 1 1 1 8 GLY H . 8 GLY HN 1 1
13 1 2 1 1 9 LYS HA . 9 LYS+ HA 1 1
14 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
14 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
15 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
15 1 2 1 1 9 LYS HB2 . 9 LYS+ HB2 1 1
16 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
16 1 2 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
17 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
17 1 2 1 1 10 GLY H . 10 GLY HN 1 1
18 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
18 1 2 1 1 10 GLY H . 10 GLY HN 1 1
19 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
19 1 2 1 1 71 LYS QE . 71 LYS+ HE2 1 1
20 1 1 1 1 9 LYS HB2 . 9 LYS+ HB2 1 1
20 1 2 1 1 10 GLY H . 10 GLY HN 1 1
21 1 1 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
21 1 2 1 1 10 GLY H . 10 GLY HN 1 1
22 1 1 1 1 10 GLY H . 10 GLY HN 1 1
22 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
23 1 1 1 1 10 GLY H . 10 GLY HN 1 1
23 1 2 1 1 71 LYS QD . 71 LYS+ QD 1 1
24 1 1 1 1 10 GLY H . 10 GLY HN 1 1
24 1 2 1 1 71 LYS QE . 71 LYS+ HE2 1 1
25 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 1
25 1 2 1 1 11 ALA H . 11 ALA HN 1 1
26 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 1
26 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
27 1 1 1 1 11 ALA H . 11 ALA HN 1 1
27 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
28 1 1 1 1 11 ALA H . 11 ALA HN 1 1
28 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
29 1 1 1 1 11 ALA H . 11 ALA HN 1 1
29 1 2 1 1 71 LYS QD . 71 LYS+ QD 1 1
30 1 1 1 1 11 ALA H . 11 ALA HN 1 1
30 1 2 1 1 71 LYS QE . 71 LYS+ HE2 1 1
31 1 1 1 1 11 ALA H . 11 ALA HN 1 1
31 1 2 1 1 72 ALA H . 72 ALA HN 1 1
32 1 1 1 1 11 ALA H . 11 ALA HN 1 1
32 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
33 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
33 1 2 1 1 12 MET H . 12 MET HN 1 1
34 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
34 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
35 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
35 1 2 1 1 102 ASN HD22 . 102 ASN HD21 1 1
36 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
36 1 2 1 1 12 MET H . 12 MET HN 1 1
37 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
37 1 2 1 1 72 ALA H . 72 ALA HN 1 1
38 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
38 1 2 1 1 101 LYS HD2 . 101 LYS+ HD3 1 1
39 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
39 1 2 1 1 101 LYS HE2 . 101 LYS+ HE2 1 1
40 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
40 1 2 1 1 101 LYS HE3 . 101 LYS+ HE3 1 1
41 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
41 1 2 1 1 101 LYS QG . 101 LYS+ HG3 1 1
42 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
42 1 2 1 1 102 ASN H . 102 ASN HN 1 1
43 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
43 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
44 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
44 1 2 1 1 102 ASN HD22 . 102 ASN HD21 1 1
45 1 1 1 1 12 MET H . 12 MET HN 1 1
45 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
46 1 1 1 1 12 MET H . 12 MET HN 1 1
46 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
47 1 1 1 1 12 MET H . 12 MET HN 1 1
47 1 2 1 1 12 MET ME . 12 MET QE 1 1
48 1 1 1 1 12 MET H . 12 MET HN 1 1
48 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
49 1 1 1 1 12 MET H . 12 MET HN 1 1
49 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
50 1 1 1 1 12 MET H . 12 MET HN 1 1
50 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
51 1 1 1 1 12 MET H . 12 MET HN 1 1
51 1 2 1 1 102 ASN H . 102 ASN HN 1 1
52 1 1 1 1 12 MET H . 12 MET HN 1 1
52 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
53 1 1 1 1 12 MET HA . 12 MET HA 1 1
53 1 2 1 1 12 MET ME . 12 MET QE 1 1
54 1 1 1 1 12 MET HA . 12 MET HA 1 1
54 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
55 1 1 1 1 12 MET HA . 12 MET HA 1 1
55 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
56 1 1 1 1 12 MET HA . 12 MET HA 1 1
56 1 2 1 1 13 TYR H . 13 TYR HN 1 1
57 1 1 1 1 12 MET HA . 12 MET HA 1 1
57 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
58 1 1 1 1 12 MET HA . 12 MET HA 1 1
58 1 2 1 1 72 ALA H . 72 ALA HN 1 1
59 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
59 1 2 1 1 13 TYR H . 13 TYR HN 1 1
60 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
60 1 2 1 1 102 ASN H . 102 ASN HN 1 1
61 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
61 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
62 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
62 1 2 1 1 13 TYR H . 13 TYR HN 1 1
63 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
63 1 2 1 1 102 ASN H . 102 ASN HN 1 1
64 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
64 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
65 1 1 1 1 12 MET ME . 12 MET QE 1 1
65 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
66 1 1 1 1 12 MET ME . 12 MET QE 1 1
66 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
67 1 1 1 1 12 MET ME . 12 MET QE 1 1
67 1 2 1 1 13 TYR H . 13 TYR HN 1 1
68 1 1 1 1 12 MET ME . 12 MET QE 1 1
68 1 2 1 1 68 THR H . 68 THR HN 1 1
69 1 1 1 1 12 MET ME . 12 MET QE 1 1
69 1 2 1 1 68 THR HB . 68 THR HB 1 1
70 1 1 1 1 12 MET ME . 12 MET QE 1 1
70 1 2 1 1 68 THR MG . 68 THR QG2 1 1
71 1 1 1 1 12 MET ME . 12 MET QE 1 1
71 1 2 1 1 69 THR HA . 69 THR HA 1 1
72 1 1 1 1 12 MET ME . 12 MET QE 1 1
72 1 2 1 1 69 THR MG . 69 THR QG2 1 1
73 1 1 1 1 12 MET ME . 12 MET QE 1 1
73 1 2 1 1 70 GLY H . 70 GLY HN 1 1
74 1 1 1 1 12 MET ME . 12 MET QE 1 1
74 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
75 1 1 1 1 12 MET ME . 12 MET QE 1 1
75 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
76 1 1 1 1 12 MET ME . 12 MET QE 1 1
76 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
77 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
77 1 2 1 1 13 TYR H . 13 TYR HN 1 1
78 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
78 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
79 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
79 1 2 1 1 71 LYS QG . 71 LYS+ QG 1 1
80 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
80 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
81 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
81 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
82 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
82 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
83 1 1 1 1 13 TYR H . 13 TYR HN 1 1
83 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
84 1 1 1 1 13 TYR H . 13 TYR HN 1 1
84 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
85 1 1 1 1 13 TYR H . 13 TYR HN 1 1
85 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
86 1 1 1 1 13 TYR H . 13 TYR HN 1 1
86 1 2 1 1 68 THR H . 68 THR HN 1 1
87 1 1 1 1 13 TYR H . 13 TYR HN 1 1
87 1 2 1 1 68 THR MG . 68 THR QG2 1 1
88 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
88 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
89 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
89 1 2 1 1 101 LYS H . 101 LYS+ HN 1 1
90 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
90 1 2 1 1 101 LYS HA . 101 LYS+ HA 1 1
91 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
91 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
92 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
92 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
93 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
93 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
94 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
94 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
95 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
95 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
96 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
96 1 2 1 1 14 GLU HB2 . 14 GLU- HB3 1 1
97 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
97 1 2 1 1 14 GLU HB3 . 14 GLU- HB2 1 1
98 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
98 1 2 1 1 14 GLU HG3 . 14 GLU- HG2 1 1
99 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
99 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
100 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
100 1 2 1 1 100 TYR H . 100 TYR HN 1 1
101 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
101 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
102 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
102 1 2 1 1 100 TYR HB3 . 100 TYR HB2 1 1
103 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
103 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
104 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
104 1 2 1 1 101 LYS HA . 101 LYS+ HA 1 1
105 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
105 1 2 1 1 14 GLU HG2 . 14 GLU- HG3 1 1
106 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
106 1 2 1 1 14 GLU HG3 . 14 GLU- HG2 1 1
107 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
107 1 2 1 1 15 VAL H . 15 VAL HN 1 1
108 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
108 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
109 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
109 1 2 1 1 66 LEU H . 66 LEU HN 1 1
110 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
110 1 2 1 1 67 SER HA . 67 SER HA 1 1
111 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
111 1 2 1 1 67 SER QB . 67 SER HB3 1 1
112 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
112 1 2 1 1 68 THR H . 68 THR HN 1 1
113 1 1 1 1 14 GLU HB2 . 14 GLU- HB3 1 1
113 1 2 1 1 67 SER HA . 67 SER HA 1 1
114 1 1 1 1 14 GLU HB2 . 14 GLU- HB3 1 1
114 1 2 1 1 67 SER QB . 67 SER HB3 1 1
115 1 1 1 1 14 GLU HB2 . 14 GLU- HB3 1 1
115 1 2 1 1 68 THR H . 68 THR HN 1 1
116 1 1 1 1 14 GLU HB2 . 14 GLU- HB3 1 1
116 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
117 1 1 1 1 14 GLU HB3 . 14 GLU- HB2 1 1
117 1 2 1 1 67 SER HA . 67 SER HA 1 1
118 1 1 1 1 14 GLU HB3 . 14 GLU- HB2 1 1
118 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
119 1 1 1 1 14 GLU HB3 . 14 GLU- HB2 1 1
119 1 2 1 1 100 TYR HB3 . 100 TYR HB2 1 1
120 1 1 1 1 14 GLU HB3 . 14 GLU- HB2 1 1
120 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
121 1 1 1 1 14 GLU HB3 . 14 GLU- HB2 1 1
121 1 2 1 1 100 TYR QR . 100 TYR QR 1 1
122 1 1 1 1 14 GLU HG2 . 14 GLU- HG3 1 1
122 1 2 1 1 15 VAL H . 15 VAL HN 1 1
123 1 1 1 1 14 GLU HG2 . 14 GLU- HG3 1 1
123 1 2 1 1 16 THR MG . 16 THR QG2 1 1
124 1 1 1 1 14 GLU HG2 . 14 GLU- HG3 1 1
124 1 2 1 1 65 THR MG . 65 THR QG2 1 1
125 1 1 1 1 14 GLU HG2 . 14 GLU- HG3 1 1
125 1 2 1 1 67 SER HA . 67 SER HA 1 1
126 1 1 1 1 14 GLU HG2 . 14 GLU- HG3 1 1
126 1 2 1 1 100 TYR QR . 100 TYR QR 1 1
127 1 1 1 1 14 GLU HG3 . 14 GLU- HG2 1 1
127 1 2 1 1 15 VAL H . 15 VAL HN 1 1
128 1 1 1 1 14 GLU HG3 . 14 GLU- HG2 1 1
128 1 2 1 1 65 THR MG . 65 THR QG2 1 1
129 1 1 1 1 14 GLU HG3 . 14 GLU- HG2 1 1
129 1 2 1 1 66 LEU H . 66 LEU HN 1 1
130 1 1 1 1 14 GLU HG3 . 14 GLU- HG2 1 1
130 1 2 1 1 67 SER HA . 67 SER HA 1 1
131 1 1 1 1 14 GLU HG3 . 14 GLU- HG2 1 1
131 1 2 1 1 67 SER QB . 67 SER HB3 1 1
132 1 1 1 1 15 VAL H . 15 VAL HN 1 1
132 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
133 1 1 1 1 15 VAL H . 15 VAL HN 1 1
133 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
134 1 1 1 1 15 VAL H . 15 VAL HN 1 1
134 1 2 1 1 16 THR MG . 16 THR QG2 1 1
135 1 1 1 1 15 VAL H . 15 VAL HN 1 1
135 1 2 1 1 65 THR MG . 65 THR QG2 1 1
136 1 1 1 1 15 VAL H . 15 VAL HN 1 1
136 1 2 1 1 66 LEU H . 66 LEU HN 1 1
137 1 1 1 1 15 VAL H . 15 VAL HN 1 1
137 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
138 1 1 1 1 15 VAL H . 15 VAL HN 1 1
138 1 2 1 1 67 SER HA . 67 SER HA 1 1
139 1 1 1 1 15 VAL H . 15 VAL HN 1 1
139 1 2 1 1 67 SER QB . 67 SER HB3 1 1
140 1 1 1 1 15 VAL H . 15 VAL HN 1 1
140 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
141 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
141 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
142 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
142 1 2 1 1 16 THR H . 16 THR HN 1 1
143 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
143 1 2 1 1 16 THR HA . 16 THR HA 1 1
144 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
144 1 2 1 1 16 THR MG . 16 THR QG2 1 1
145 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
145 1 2 1 1 98 THR H . 98 THR HN 1 1
146 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
146 1 2 1 1 98 THR HB . 98 THR HB 1 1
147 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
147 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
148 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
148 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
149 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
149 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
150 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
150 1 2 1 1 100 TYR H . 100 TYR HN 1 1
151 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
151 1 2 1 1 100 TYR QR . 100 TYR QR 1 1
152 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
152 1 2 1 1 16 THR H . 16 THR HN 1 1
153 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
153 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
154 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
154 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
155 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
155 1 2 1 1 16 THR H . 16 THR HN 1 1
156 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
156 1 2 1 1 16 THR HA . 16 THR HA 1 1
157 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
157 1 2 1 1 65 THR HA . 65 THR HA 1 1
158 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
158 1 2 1 1 66 LEU H . 66 LEU HN 1 1
159 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
159 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
160 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
160 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
161 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
161 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
162 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
162 1 2 1 1 98 THR H . 98 THR HN 1 1
163 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
163 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
164 1 1 1 1 16 THR H . 16 THR HN 1 1
164 1 2 1 1 16 THR HB . 16 THR HB 1 1
165 1 1 1 1 16 THR H . 16 THR HN 1 1
165 1 2 1 1 16 THR MG . 16 THR QG2 1 1
166 1 1 1 1 16 THR H . 16 THR HN 1 1
166 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
167 1 1 1 1 16 THR H . 16 THR HN 1 1
167 1 2 1 1 98 THR H . 98 THR HN 1 1
168 1 1 1 1 16 THR H . 16 THR HN 1 1
168 1 2 1 1 98 THR HB . 98 THR HB 1 1
169 1 1 1 1 16 THR H . 16 THR HN 1 1
169 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
170 1 1 1 1 16 THR H . 16 THR HN 1 1
170 1 2 1 1 100 TYR H . 100 TYR HN 1 1
171 1 1 1 1 16 THR H . 16 THR HN 1 1
171 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
172 1 1 1 1 16 THR HA . 16 THR HA 1 1
172 1 2 1 1 16 THR MG . 16 THR QG2 1 1
173 1 1 1 1 16 THR HA . 16 THR HA 1 1
173 1 2 1 1 17 ILE H . 17 ILE HN 1 1
174 1 1 1 1 16 THR HA . 16 THR HA 1 1
174 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
175 1 1 1 1 16 THR HA . 16 THR HA 1 1
175 1 2 1 1 65 THR H . 65 THR HN 1 1
176 1 1 1 1 16 THR HA . 16 THR HA 1 1
176 1 2 1 1 65 THR HA . 65 THR HA 1 1
177 1 1 1 1 16 THR HA . 16 THR HA 1 1
177 1 2 1 1 66 LEU H . 66 LEU HN 1 1
178 1 1 1 1 16 THR HB . 16 THR HB 1 1
178 1 2 1 1 17 ILE H . 17 ILE HN 1 1
179 1 1 1 1 16 THR HB . 16 THR HB 1 1
179 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
180 1 1 1 1 16 THR HB . 16 THR HB 1 1
180 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
181 1 1 1 1 16 THR HB . 16 THR HB 1 1
181 1 2 1 1 63 LYS QE . 63 LYS+ QE 1 1
182 1 1 1 1 16 THR HB . 16 THR HB 1 1
182 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
183 1 1 1 1 16 THR HB . 16 THR HB 1 1
183 1 2 1 1 65 THR HA . 65 THR HA 1 1
184 1 1 1 1 16 THR MG . 16 THR QG2 1 1
184 1 2 1 1 17 ILE H . 17 ILE HN 1 1
185 1 1 1 1 16 THR MG . 16 THR QG2 1 1
185 1 2 1 1 63 LYS QD . 63 LYS+ QD 1 1
186 1 1 1 1 16 THR MG . 16 THR QG2 1 1
186 1 2 1 1 63 LYS QE . 63 LYS+ QE 1 1
187 1 1 1 1 16 THR MG . 16 THR QG2 1 1
187 1 2 1 1 65 THR HA . 65 THR HA 1 1
188 1 1 1 1 16 THR MG . 16 THR QG2 1 1
188 1 2 1 1 65 THR HB . 65 THR HB 1 1
189 1 1 1 1 16 THR MG . 16 THR QG2 1 1
189 1 2 1 1 66 LEU H . 66 LEU HN 1 1
190 1 1 1 1 16 THR MG . 16 THR QG2 1 1
190 1 2 1 1 100 TYR QR . 100 TYR QR 1 1
191 1 1 1 1 17 ILE H . 17 ILE HN 1 1
191 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
192 1 1 1 1 17 ILE H . 17 ILE HN 1 1
192 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
193 1 1 1 1 17 ILE H . 17 ILE HN 1 1
193 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
194 1 1 1 1 17 ILE H . 17 ILE HN 1 1
194 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
195 1 1 1 1 17 ILE H . 17 ILE HN 1 1
195 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
196 1 1 1 1 17 ILE H . 17 ILE HN 1 1
196 1 2 1 1 64 VAL H . 64 VAL HN 1 1
197 1 1 1 1 17 ILE H . 17 ILE HN 1 1
197 1 2 1 1 65 THR H . 65 THR HN 1 1
198 1 1 1 1 17 ILE H . 17 ILE HN 1 1
198 1 2 1 1 65 THR HA . 65 THR HA 1 1
199 1 1 1 1 17 ILE H . 17 ILE HN 1 1
199 1 2 1 1 65 THR MG . 65 THR QG2 1 1
200 1 1 1 1 17 ILE H . 17 ILE HN 1 1
200 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
201 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
201 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
202 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
202 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
203 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
203 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
204 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
204 1 2 1 1 96 VAL H . 96 VAL HN 1 1
205 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
205 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
206 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
206 1 2 1 1 98 THR H . 98 THR HN 1 1
207 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
207 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
208 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
208 1 2 1 1 64 VAL H . 64 VAL HN 1 1
209 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
209 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
210 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
210 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
211 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
211 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
212 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
212 1 2 1 1 19 GLN H . 19 GLN HN 1 1
213 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
213 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
214 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
214 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
215 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
215 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
216 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
216 1 2 1 1 64 VAL H . 64 VAL HN 1 1
217 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
217 1 2 1 1 95 TRP HA . 95 TRP HA 1 1
218 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
218 1 2 1 1 95 TRP HB3 . 95 TRP HB3 1 1
219 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
219 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
220 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
220 1 2 1 1 95 TRP HE1 . 95 TRP HE1 1 1
221 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
221 1 2 1 1 96 VAL H . 96 VAL HN 1 1
222 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
222 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
223 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
223 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
224 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
224 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
225 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
225 1 2 1 1 124 LEU QD . 124 LEU QD1 1 1
226 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
226 1 2 1 1 18 GLU HA . 18 GLU- HA 1 1
227 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
227 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
228 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
228 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
229 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
229 1 2 1 1 64 VAL H . 64 VAL HN 1 1
230 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
230 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
231 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
231 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
232 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
232 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
233 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
233 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
234 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
234 1 2 1 1 18 GLU QB . 18 GLU- HB3 1 1
235 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
235 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
236 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
236 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
237 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
237 1 2 1 1 95 TRP HA . 95 TRP HA 1 1
238 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
238 1 2 1 1 96 VAL H . 96 VAL HN 1 1
239 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
239 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
240 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
240 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
241 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
241 1 2 1 1 19 GLN H . 19 GLN HN 1 1
242 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
242 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
243 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
243 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
244 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
244 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
245 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
245 1 2 1 1 64 VAL H . 64 VAL HN 1 1
246 1 1 1 1 18 GLU QB . 18 GLU- HB2 1 1
246 1 2 1 1 19 GLN H . 19 GLN HN 1 1
247 1 1 1 1 18 GLU QB . 18 GLU- HB3 1 1
247 1 2 1 1 96 VAL H . 96 VAL HN 1 1
248 1 1 1 1 18 GLU QB . 18 GLU- HB3 1 1
248 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
249 1 1 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
249 1 2 1 1 19 GLN H . 19 GLN HN 1 1
250 1 1 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
250 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
251 1 1 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
251 1 2 1 1 63 LYS QD . 63 LYS+ QD 1 1
252 1 1 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
252 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
253 1 1 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
253 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
254 1 1 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
254 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
255 1 1 1 1 19 GLN H . 19 GLN HN 1 1
255 1 2 1 1 19 GLN HB2 . 19 GLN HB3 1 1
256 1 1 1 1 19 GLN H . 19 GLN HN 1 1
256 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
257 1 1 1 1 19 GLN H . 19 GLN HN 1 1
257 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
258 1 1 1 1 19 GLN H . 19 GLN HN 1 1
258 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
259 1 1 1 1 19 GLN H . 19 GLN HN 1 1
259 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
260 1 1 1 1 19 GLN H . 19 GLN HN 1 1
260 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
261 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
261 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
262 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
262 1 2 1 1 20 SER H . 20 SER HN 1 1
263 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
263 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
264 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
264 1 2 1 1 96 VAL H . 96 VAL HN 1 1
265 1 1 1 1 19 GLN HB2 . 19 GLN HB3 1 1
265 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
266 1 1 1 1 19 GLN HB2 . 19 GLN HB3 1 1
266 1 2 1 1 20 SER H . 20 SER HN 1 1
267 1 1 1 1 19 GLN HB2 . 19 GLN HB3 1 1
267 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
268 1 1 1 1 19 GLN HB2 . 19 GLN HB3 1 1
268 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
269 1 1 1 1 19 GLN HB3 . 19 GLN HB2 1 1
269 1 2 1 1 20 SER H . 20 SER HN 1 1
270 1 1 1 1 19 GLN HB3 . 19 GLN HB2 1 1
270 1 2 1 1 20 SER HA . 20 SER HA 1 1
271 1 1 1 1 19 GLN HB3 . 19 GLN HB2 1 1
271 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
272 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
272 1 2 1 1 59 LEU HB3 . 59 LEU HB2 1 1
273 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
273 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
274 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
274 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
275 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
275 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
276 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
276 1 2 1 1 59 LEU HB2 . 59 LEU HB3 1 1
277 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
277 1 2 1 1 59 LEU HB3 . 59 LEU HB2 1 1
278 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
278 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
279 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
279 1 2 1 1 60 ALA H . 60 ALA HN 1 1
280 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
280 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
281 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
281 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
282 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
282 1 2 1 1 95 TRP HE1 . 95 TRP HE1 1 1
283 1 1 1 1 20 SER H . 20 SER HN 1 1
283 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
284 1 1 1 1 20 SER H . 20 SER HN 1 1
284 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
285 1 1 1 1 20 SER H . 20 SER HN 1 1
285 1 2 1 1 93 MET ME . 93 MET QE 1 1
286 1 1 1 1 20 SER H . 20 SER HN 1 1
286 1 2 1 1 94 GLN H . 94 GLN HN 1 1
287 1 1 1 1 20 SER H . 20 SER HN 1 1
287 1 2 1 1 94 GLN HB2 . 94 GLN HB3 1 1
288 1 1 1 1 20 SER H . 20 SER HN 1 1
288 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
289 1 1 1 1 20 SER HA . 20 SER HA 1 1
289 1 2 1 1 21 GLY H . 21 GLY HN 1 1
290 1 1 1 1 20 SER HA . 20 SER HA 1 1
290 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
291 1 1 1 1 20 SER HA . 20 SER HA 1 1
291 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
292 1 1 1 1 20 SER HA . 20 SER HA 1 1
292 1 2 1 1 93 MET ME . 93 MET QE 1 1
293 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
293 1 2 1 1 21 GLY H . 21 GLY HN 1 1
294 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
294 1 2 1 1 21 GLY H . 21 GLY HN 1 1
295 1 1 1 1 21 GLY H . 21 GLY HN 1 1
295 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
296 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
296 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
297 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
297 1 2 1 1 93 MET HA . 93 MET HA 1 1
298 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
298 1 2 1 1 94 GLN H . 94 GLN HN 1 1
299 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
299 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
300 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
300 1 2 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
301 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
301 1 2 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
302 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
302 1 2 1 1 23 PHE H . 23 PHE HN 1 1
303 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
303 1 2 1 1 93 MET HA . 93 MET HA 1 1
304 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
304 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
305 1 1 1 1 22 ASP HA . 22 ASP- HA 1 1
305 1 2 1 1 23 PHE H . 23 PHE HN 1 1
306 1 1 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
306 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
307 1 1 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
307 1 2 1 1 91 GLU H . 91 GLU- HN 1 1
308 1 1 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
308 1 2 1 1 91 GLU HB2 . 91 GLU- HB3 1 1
309 1 1 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
309 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
310 1 1 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
310 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
311 1 1 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
311 1 2 1 1 91 GLU H . 91 GLU- HN 1 1
312 1 1 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
312 1 2 1 1 91 GLU HB2 . 91 GLU- HB3 1 1
313 1 1 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
313 1 2 1 1 91 GLU HB3 . 91 GLU- HB2 1 1
314 1 1 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
314 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
315 1 1 1 1 23 PHE H . 23 PHE HN 1 1
315 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
316 1 1 1 1 23 PHE H . 23 PHE HN 1 1
316 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
317 1 1 1 1 23 PHE H . 23 PHE HN 1 1
317 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
318 1 1 1 1 23 PHE H . 23 PHE HN 1 1
318 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
319 1 1 1 1 23 PHE H . 23 PHE HN 1 1
319 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
320 1 1 1 1 23 PHE H . 23 PHE HN 1 1
320 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
321 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
321 1 2 1 1 25 SER H . 25 SER HN 1 1
322 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
322 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
323 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
323 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
324 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
324 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
325 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
325 1 2 1 1 93 MET ME . 93 MET QE 1 1
326 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
326 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
327 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
327 1 2 1 1 93 MET ME . 93 MET QE 1 1
328 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
328 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
329 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
329 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
330 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
330 1 2 1 1 93 MET ME . 93 MET QE 1 1
331 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
331 1 2 1 1 24 ARG HA . 24 ARG+ HA 1 1
332 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
332 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
333 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
333 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
334 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
334 1 2 1 1 93 MET ME . 93 MET QE 1 1
335 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
335 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
336 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
336 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
337 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
337 1 2 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
338 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
338 1 2 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
339 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
339 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
340 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
340 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
341 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
341 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
342 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
342 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
343 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
343 1 2 1 1 25 SER H . 25 SER HN 1 1
344 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
344 1 2 1 1 25 SER QB . 25 SER QB 1 1
345 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
345 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
346 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
346 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
347 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
347 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
348 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
348 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
349 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
349 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
350 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
350 1 2 1 1 26 PHE H . 26 PHE HN 1 1
351 1 1 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
351 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
352 1 1 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
352 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
353 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
353 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
354 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
354 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
355 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
355 1 2 1 1 25 SER H . 25 SER HN 1 1
356 1 1 1 1 25 SER H . 25 SER HN 1 1
356 1 2 1 1 25 SER QB . 25 SER QB 1 1
357 1 1 1 1 25 SER H . 25 SER HN 1 1
357 1 2 1 1 26 PHE H . 26 PHE HN 1 1
358 1 1 1 1 25 SER QB . 25 SER QB 1 1
358 1 2 1 1 26 PHE H . 26 PHE HN 1 1
359 1 1 1 1 25 SER QB . 25 SER QB 1 1
359 1 2 1 1 90 ASN HD21 . 90 ASN HD22 1 1
360 1 1 1 1 25 SER QB . 25 SER QB 1 1
360 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
361 1 1 1 1 26 PHE H . 26 PHE HN 1 1
361 1 2 1 1 26 PHE HB2 . 26 PHE HB3 1 1
362 1 1 1 1 26 PHE H . 26 PHE HN 1 1
362 1 2 1 1 27 ILE H . 27 ILE HN 1 1
363 1 1 1 1 26 PHE H . 26 PHE HN 1 1
363 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
364 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
364 1 2 1 1 27 ILE H . 27 ILE HN 1 1
365 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
365 1 2 1 1 27 ILE QG . 27 ILE HG13 1 1
366 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1
366 1 2 1 1 27 ILE H . 27 ILE HN 1 1
367 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1
367 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
368 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
368 1 2 1 1 27 ILE H . 27 ILE HN 1 1
369 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
369 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
370 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
370 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
371 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
371 1 2 1 1 82 VAL H . 82 VAL HN 1 1
372 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
372 1 2 1 1 27 ILE H . 27 ILE HN 1 1
373 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
373 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
374 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
374 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
375 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
375 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
376 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
376 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
377 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
377 1 2 1 1 83 ASP QB . 83 ASP- HB3 1 1
378 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
378 1 2 1 1 84 GLY H . 84 GLY HN 1 1
379 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
379 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1
380 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
380 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
381 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
381 1 2 1 1 83 ASP QB . 83 ASP- HB3 1 1
382 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
382 1 2 1 1 93 MET H . 93 MET HN 1 1
383 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
383 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
384 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
384 1 2 1 1 93 MET QG . 93 MET HG3 1 1
385 1 1 1 1 27 ILE H . 27 ILE HN 1 1
385 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
386 1 1 1 1 27 ILE H . 27 ILE HN 1 1
386 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
387 1 1 1 1 27 ILE H . 27 ILE HN 1 1
387 1 2 1 1 27 ILE QG . 27 ILE HG13 1 1
388 1 1 1 1 27 ILE H . 27 ILE HN 1 1
388 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
389 1 1 1 1 27 ILE H . 27 ILE HN 1 1
389 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
390 1 1 1 1 27 ILE H . 27 ILE HN 1 1
390 1 2 1 1 82 VAL H . 82 VAL HN 1 1
391 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
391 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
392 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
392 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
393 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
393 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
394 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
394 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
395 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
395 1 2 1 1 82 VAL H . 82 VAL HN 1 1
396 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
396 1 2 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1
397 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
397 1 2 1 1 29 SER H . 29 SER HN 1 1
398 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
398 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
399 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
399 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
400 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
400 1 2 1 1 29 SER H . 29 SER HN 1 1
401 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
401 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1
402 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1
402 1 2 1 1 29 SER H . 29 SER HN 1 1
403 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1
403 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
404 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1
404 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
405 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1
405 1 2 1 1 29 SER H . 29 SER HN 1 1
406 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1
406 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
407 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1
407 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
408 1 1 1 1 29 SER H . 29 SER HN 1 1
408 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
409 1 1 1 1 29 SER H . 29 SER HN 1 1
409 1 2 1 1 29 SER QB . 29 SER QB 1 1
410 1 1 1 1 29 SER H . 29 SER HN 1 1
410 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
411 1 1 1 1 29 SER H . 29 SER HN 1 1
411 1 2 1 1 80 GLY H . 80 GLY HN 1 1
412 1 1 1 1 29 SER H . 29 SER HN 1 1
412 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
413 1 1 1 1 29 SER H . 29 SER HN 1 1
413 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
414 1 1 1 1 29 SER HA . 29 SER HA 1 1
414 1 2 1 1 30 VAL H . 30 VAL HN 1 1
415 1 1 1 1 29 SER HA . 29 SER HA 1 1
415 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
416 1 1 1 1 29 SER QB . 29 SER QB 1 1
416 1 2 1 1 80 GLY H . 80 GLY HN 1 1
417 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
417 1 2 1 1 30 VAL H . 30 VAL HN 1 1
418 1 1 1 1 30 VAL H . 30 VAL HN 1 1
418 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
419 1 1 1 1 30 VAL H . 30 VAL HN 1 1
419 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
420 1 1 1 1 30 VAL H . 30 VAL HN 1 1
420 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
421 1 1 1 1 30 VAL H . 30 VAL HN 1 1
421 1 2 1 1 31 VAL H . 31 VAL HN 1 1
422 1 1 1 1 30 VAL H . 30 VAL HN 1 1
422 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
423 1 1 1 1 30 VAL H . 30 VAL HN 1 1
423 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
424 1 1 1 1 30 VAL H . 30 VAL HN 1 1
424 1 2 1 1 54 LEU H . 54 LEU HN 1 1
425 1 1 1 1 30 VAL H . 30 VAL HN 1 1
425 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
426 1 1 1 1 30 VAL H . 30 VAL HN 1 1
426 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
427 1 1 1 1 30 VAL H . 30 VAL HN 1 1
427 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
428 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
428 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
429 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
429 1 2 1 1 31 VAL H . 31 VAL HN 1 1
430 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
430 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
431 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
431 1 2 1 1 31 VAL H . 31 VAL HN 1 1
432 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
432 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
433 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
433 1 2 1 1 54 LEU H . 54 LEU HN 1 1
434 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
434 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
435 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
435 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
436 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
436 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
437 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
437 1 2 1 1 31 VAL H . 31 VAL HN 1 1
438 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
438 1 2 1 1 54 LEU H . 54 LEU HN 1 1
439 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
439 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
440 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
440 1 2 1 1 80 GLY H . 80 GLY HN 1 1
441 1 1 1 1 31 VAL H . 31 VAL HN 1 1
441 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
442 1 1 1 1 31 VAL H . 31 VAL HN 1 1
442 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
443 1 1 1 1 31 VAL H . 31 VAL HN 1 1
443 1 2 1 1 78 SER H . 78 SER HN 1 1
444 1 1 1 1 31 VAL H . 31 VAL HN 1 1
444 1 2 1 1 78 SER QB . 78 SER QB 1 1
445 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
445 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
446 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
446 1 2 1 1 32 VAL H . 32 VAL HN 1 1
447 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
447 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
448 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
448 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
449 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
449 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
450 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
450 1 2 1 1 54 LEU H . 54 LEU HN 1 1
451 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
451 1 2 1 1 78 SER H . 78 SER HN 1 1
452 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
452 1 2 1 1 78 SER QB . 78 SER QB 1 1
453 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
453 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
454 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
454 1 2 1 1 78 SER H . 78 SER HN 1 1
455 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
455 1 2 1 1 78 SER QB . 78 SER QB 1 1
456 1 1 1 1 32 VAL H . 32 VAL HN 1 1
456 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
457 1 1 1 1 32 VAL H . 32 VAL HN 1 1
457 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
458 1 1 1 1 32 VAL H . 32 VAL HN 1 1
458 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
459 1 1 1 1 32 VAL H . 32 VAL HN 1 1
459 1 2 1 1 54 LEU H . 54 LEU HN 1 1
460 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
460 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
461 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
461 1 2 1 1 33 VAL H . 33 VAL HN 1 1
462 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
462 1 2 1 1 33 VAL H . 33 VAL HN 1 1
463 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
463 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
464 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
464 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
465 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
465 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
466 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
466 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
467 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
467 1 2 1 1 76 ALA H . 76 ALA HN 1 1
468 1 1 1 1 33 VAL H . 33 VAL HN 1 1
468 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
469 1 1 1 1 33 VAL H . 33 VAL HN 1 1
469 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
470 1 1 1 1 33 VAL H . 33 VAL HN 1 1
470 1 2 1 1 76 ALA H . 76 ALA HN 1 1
471 1 1 1 1 33 VAL H . 33 VAL HN 1 1
471 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
472 1 1 1 1 33 VAL H . 33 VAL HN 1 1
472 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
473 1 1 1 1 33 VAL H . 33 VAL HN 1 1
473 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
474 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
474 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
475 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
475 1 2 1 1 34 ALA H . 34 ALA HN 1 1
476 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
476 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
477 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
477 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
478 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
478 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
479 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
479 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
480 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
480 1 2 1 1 52 VAL H . 52 VAL HN 1 1
481 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
481 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
482 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
482 1 2 1 1 34 ALA H . 34 ALA HN 1 1
483 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
483 1 2 1 1 76 ALA H . 76 ALA HN 1 1
484 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
484 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
485 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
485 1 2 1 1 34 ALA H . 34 ALA HN 1 1
486 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
486 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
487 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
487 1 2 1 1 35 ASN H . 35 ASN HN 1 1
488 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
488 1 2 1 1 35 ASN QB . 35 ASN HB2 1 1
489 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
489 1 2 1 1 35 ASN HD21 . 35 ASN HD22 1 1
490 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
490 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
491 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
491 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
492 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
492 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
493 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
493 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
494 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
494 1 2 1 1 51 PRO HG2 . 51 PRO HG3 1 1
495 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
495 1 2 1 1 51 PRO HG3 . 51 PRO HG2 1 1
496 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
496 1 2 1 1 76 ALA H . 76 ALA HN 1 1
497 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
497 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
498 1 1 1 1 34 ALA H . 34 ALA HN 1 1
498 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
499 1 1 1 1 34 ALA H . 34 ALA HN 1 1
499 1 2 1 1 35 ASN H . 35 ASN HN 1 1
500 1 1 1 1 34 ALA H . 34 ALA HN 1 1
500 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
501 1 1 1 1 34 ALA H . 34 ALA HN 1 1
501 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
502 1 1 1 1 34 ALA H . 34 ALA HN 1 1
502 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
503 1 1 1 1 34 ALA H . 34 ALA HN 1 1
503 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
504 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
504 1 2 1 1 35 ASN H . 35 ASN HN 1 1
505 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
505 1 2 1 1 37 THR MG . 37 THR QG2 1 1
506 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
506 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
507 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
507 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
508 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
508 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
509 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
509 1 2 1 1 35 ASN H . 35 ASN HN 1 1
510 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
510 1 2 1 1 37 THR H . 37 THR HN 1 1
511 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
511 1 2 1 1 37 THR MG . 37 THR QG2 1 1
512 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
512 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
513 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
513 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
514 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
514 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
515 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
515 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
516 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
516 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
517 1 1 1 1 35 ASN H . 35 ASN HN 1 1
517 1 2 1 1 35 ASN QB . 35 ASN HB3 1 1
518 1 1 1 1 35 ASN H . 35 ASN HN 1 1
518 1 2 1 1 36 GLY H . 36 GLY HN 1 1
519 1 1 1 1 35 ASN H . 35 ASN HN 1 1
519 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
520 1 1 1 1 35 ASN H . 35 ASN HN 1 1
520 1 2 1 1 73 ILE H . 73 ILE HN 1 1
521 1 1 1 1 35 ASN H . 35 ASN HN 1 1
521 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
522 1 1 1 1 35 ASN H . 35 ASN HN 1 1
522 1 2 1 1 74 GLU HB2 . 74 GLU- HB3 1 1
523 1 1 1 1 35 ASN H . 35 ASN HN 1 1
523 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
524 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
524 1 2 1 1 36 GLY H . 36 GLY HN 1 1
525 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
525 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
526 1 1 1 1 35 ASN QB . 35 ASN HB3 1 1
526 1 2 1 1 36 GLY H . 36 GLY HN 1 1
527 1 1 1 1 35 ASN QB . 35 ASN HB3 1 1
527 1 2 1 1 36 GLY HA3 . 36 GLY HA1 1 1
528 1 1 1 1 35 ASN QB . 35 ASN HB3 1 1
528 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
529 1 1 1 1 35 ASN QB . 35 ASN HB3 1 1
529 1 2 1 1 73 ILE H . 73 ILE HN 1 1
530 1 1 1 1 35 ASN QB . 35 ASN HB2 1 1
530 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
531 1 1 1 1 35 ASN QB . 35 ASN HB3 1 1
531 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
532 1 1 1 1 35 ASN QB . 35 ASN HB2 1 1
532 1 2 1 1 73 ILE QG . 73 ILE HG12 1 1
533 1 1 1 1 35 ASN QB . 35 ASN HB2 1 1
533 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
534 1 1 1 1 35 ASN QB . 35 ASN HB3 1 1
534 1 2 1 1 74 GLU HB2 . 74 GLU- HB3 1 1
535 1 1 1 1 35 ASN QB . 35 ASN HB2 1 1
535 1 2 1 1 74 GLU HB3 . 74 GLU- HB2 1 1
536 1 1 1 1 35 ASN QB . 35 ASN HB2 1 1
536 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
537 1 1 1 1 35 ASN HD21 . 35 ASN HD22 1 1
537 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
538 1 1 1 1 35 ASN HD21 . 35 ASN HD22 1 1
538 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
539 1 1 1 1 35 ASN HD21 . 35 ASN HD22 1 1
539 1 2 1 1 73 ILE QG . 73 ILE HG12 1 1
540 1 1 1 1 35 ASN HD21 . 35 ASN HD22 1 1
540 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
541 1 1 1 1 35 ASN HD21 . 35 ASN HD22 1 1
541 1 2 1 1 74 GLU HB2 . 74 GLU- HB3 1 1
542 1 1 1 1 35 ASN HD21 . 35 ASN HD22 1 1
542 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
543 1 1 1 1 36 GLY H . 36 GLY HN 1 1
543 1 2 1 1 37 THR H . 37 THR HN 1 1
544 1 1 1 1 36 GLY H . 36 GLY HN 1 1
544 1 2 1 1 37 THR MG . 37 THR QG2 1 1
545 1 1 1 1 36 GLY H . 36 GLY HN 1 1
545 1 2 1 1 73 ILE H . 73 ILE HN 1 1
546 1 1 1 1 36 GLY HA3 . 36 GLY HA1 1 1
546 1 2 1 1 73 ILE QG . 73 ILE HG13 1 1
547 1 1 1 1 37 THR H . 37 THR HN 1 1
547 1 2 1 1 37 THR HB . 37 THR HB 1 1
548 1 1 1 1 37 THR H . 37 THR HN 1 1
548 1 2 1 1 37 THR MG . 37 THR QG2 1 1
549 1 1 1 1 37 THR H . 37 THR HN 1 1
549 1 2 1 1 38 GLN H . 38 GLN HN 1 1
550 1 1 1 1 37 THR H . 37 THR HN 1 1
550 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
551 1 1 1 1 37 THR HA . 37 THR HA 1 1
551 1 2 1 1 37 THR HB . 37 THR HB 1 1
552 1 1 1 1 37 THR HA . 37 THR HA 1 1
552 1 2 1 1 37 THR MG . 37 THR QG2 1 1
553 1 1 1 1 37 THR HA . 37 THR HA 1 1
553 1 2 1 1 38 GLN H . 38 GLN HN 1 1
554 1 1 1 1 37 THR HB . 37 THR HB 1 1
554 1 2 1 1 38 GLN H . 38 GLN HN 1 1
555 1 1 1 1 37 THR HB . 37 THR HB 1 1
555 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
556 1 1 1 1 37 THR MG . 37 THR QG2 1 1
556 1 2 1 1 38 GLN H . 38 GLN HN 1 1
557 1 1 1 1 37 THR MG . 37 THR QG2 1 1
557 1 2 1 1 68 THR H . 68 THR HN 1 1
558 1 1 1 1 37 THR MG . 37 THR QG2 1 1
558 1 2 1 1 68 THR HB . 68 THR HB 1 1
559 1 1 1 1 37 THR MG . 37 THR QG2 1 1
559 1 2 1 1 68 THR MG . 68 THR QG2 1 1
560 1 1 1 1 37 THR MG . 37 THR QG2 1 1
560 1 2 1 1 69 THR H . 69 THR HN 1 1
561 1 1 1 1 37 THR MG . 37 THR QG2 1 1
561 1 2 1 1 70 GLY H . 70 GLY HN 1 1
562 1 1 1 1 37 THR MG . 37 THR QG2 1 1
562 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
563 1 1 1 1 37 THR MG . 37 THR QG2 1 1
563 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
564 1 1 1 1 37 THR MG . 37 THR QG2 1 1
564 1 2 1 1 72 ALA H . 72 ALA HN 1 1
565 1 1 1 1 37 THR MG . 37 THR QG2 1 1
565 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
566 1 1 1 1 37 THR MG . 37 THR QG2 1 1
566 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
567 1 1 1 1 38 GLN H . 38 GLN HN 1 1
567 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
568 1 1 1 1 38 GLN H . 38 GLN HN 1 1
568 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
569 1 1 1 1 38 GLN H . 38 GLN HN 1 1
569 1 2 1 1 39 LEU H . 39 LEU HN 1 1
570 1 1 1 1 38 GLN H . 38 GLN HN 1 1
570 1 2 1 1 69 THR H . 69 THR HN 1 1
571 1 1 1 1 38 GLN H . 38 GLN HN 1 1
571 1 2 1 1 69 THR MG . 69 THR QG2 1 1
572 1 1 1 1 38 GLN H . 38 GLN HN 1 1
572 1 2 1 1 70 GLY H . 70 GLY HN 1 1
573 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
573 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
574 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
574 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
575 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
575 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
576 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
576 1 2 1 1 39 LEU H . 39 LEU HN 1 1
577 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
577 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
578 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
578 1 2 1 1 39 LEU H . 39 LEU HN 1 1
579 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
579 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
580 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
580 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
581 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
581 1 2 1 1 48 LEU H . 48 LEU HN 1 1
582 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
582 1 2 1 1 69 THR H . 69 THR HN 1 1
583 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
583 1 2 1 1 69 THR MG . 69 THR QG2 1 1
584 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
584 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
585 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
585 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
586 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
586 1 2 1 1 50 SER H . 50 SER HN 1 1
587 1 1 1 1 38 GLN HE22 . 38 GLN HE22 1 1
587 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
588 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
588 1 2 1 1 39 LEU H . 39 LEU HN 1 1
589 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
589 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
590 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
590 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
591 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
591 1 2 1 1 50 SER H . 50 SER HN 1 1
592 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
592 1 2 1 1 69 THR MG . 69 THR QG2 1 1
593 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
593 1 2 1 1 39 LEU H . 39 LEU HN 1 1
594 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
594 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
595 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
595 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
596 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
596 1 2 1 1 50 SER H . 50 SER HN 1 1
597 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
597 1 2 1 1 69 THR MG . 69 THR QG2 1 1
598 1 1 1 1 39 LEU H . 39 LEU HN 1 1
598 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
599 1 1 1 1 39 LEU H . 39 LEU HN 1 1
599 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
600 1 1 1 1 39 LEU H . 39 LEU HN 1 1
600 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
601 1 1 1 1 39 LEU H . 39 LEU HN 1 1
601 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
602 1 1 1 1 39 LEU H . 39 LEU HN 1 1
602 1 2 1 1 48 LEU H . 48 LEU HN 1 1
603 1 1 1 1 39 LEU H . 39 LEU HN 1 1
603 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
604 1 1 1 1 39 LEU H . 39 LEU HN 1 1
604 1 2 1 1 69 THR MG . 69 THR QG2 1 1
605 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
605 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
606 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
606 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
607 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
607 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
608 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
608 1 2 1 1 69 THR H . 69 THR HN 1 1
609 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
609 1 2 1 1 69 THR MG . 69 THR QG2 1 1
610 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
610 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
611 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
611 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
612 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
612 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
613 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
613 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
614 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
614 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
615 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
615 1 2 1 1 50 SER H . 50 SER HN 1 1
616 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
616 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
617 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
617 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
618 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
618 1 2 1 1 67 SER H . 67 SER HN 1 1
619 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
619 1 2 1 1 68 THR H . 68 THR HN 1 1
620 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
620 1 2 1 1 68 THR HA . 68 THR HA 1 1
621 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
621 1 2 1 1 69 THR H . 69 THR HN 1 1
622 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
622 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
623 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
623 1 2 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
624 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
624 1 2 1 1 40 LYS HB3 . 40 LYS+ HB2 1 1
625 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
625 1 2 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
626 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
626 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
627 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
627 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
628 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
628 1 2 1 1 66 LEU HB3 . 66 LEU HB2 1 1
629 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
629 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
630 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
630 1 2 1 1 67 SER H . 67 SER HN 1 1
631 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
631 1 2 1 1 67 SER QB . 67 SER HB2 1 1
632 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
632 1 2 1 1 68 THR HA . 68 THR HA 1 1
633 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
633 1 2 1 1 69 THR H . 69 THR HN 1 1
634 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
634 1 2 1 1 69 THR MG . 69 THR QG2 1 1
635 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
635 1 2 1 1 40 LYS QD . 40 LYS+ QD 1 1
636 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
636 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
637 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
637 1 2 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
638 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
638 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
639 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
639 1 2 1 1 41 ASP QB . 41 ASP- HB3 1 1
640 1 1 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
640 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
641 1 1 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
641 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
642 1 1 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
642 1 2 1 1 67 SER H . 67 SER HN 1 1
643 1 1 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
643 1 2 1 1 69 THR MG . 69 THR QG2 1 1
644 1 1 1 1 40 LYS HB3 . 40 LYS+ HB2 1 1
644 1 2 1 1 67 SER H . 67 SER HN 1 1
645 1 1 1 1 40 LYS HB3 . 40 LYS+ HB2 1 1
645 1 2 1 1 69 THR MG . 69 THR QG2 1 1
646 1 1 1 1 40 LYS QD . 40 LYS+ QD 1 1
646 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
647 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1
647 1 2 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
648 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1
648 1 2 1 1 45 GLY H . 45 GLY HN 1 1
649 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1
649 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
650 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1
650 1 2 1 1 45 GLY HA3 . 45 GLY HA1 1 1
651 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1
651 1 2 1 1 69 THR MG . 69 THR QG2 1 1
652 1 1 1 1 40 LYS HG2 . 40 LYS+ HG2 1 1
652 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
653 1 1 1 1 40 LYS HG2 . 40 LYS+ HG2 1 1
653 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1
654 1 1 1 1 40 LYS HG2 . 40 LYS+ HG2 1 1
654 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
655 1 1 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
655 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
656 1 1 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
656 1 2 1 1 45 GLY H . 45 GLY HN 1 1
657 1 1 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
657 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
658 1 1 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
658 1 2 1 1 45 GLY HA3 . 45 GLY HA1 1 1
659 1 1 1 1 40 LYS HG3 . 40 LYS+ HG3 1 1
659 1 2 1 1 47 SER HA . 47 SER HA 1 1
660 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
660 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1
661 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
661 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
662 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
662 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
663 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
663 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
664 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
664 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
665 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
665 1 2 1 1 42 GLY H . 42 GLY HN 1 1
666 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
666 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
667 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
667 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
668 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
668 1 2 1 1 43 ALA H . 43 ALA HN 1 1
669 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
669 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
670 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
670 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
671 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
671 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
672 1 1 1 1 41 ASP QB . 41 ASP- HB3 1 1
672 1 2 1 1 42 GLY H . 42 GLY HN 1 1
673 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 1
673 1 2 1 1 43 ALA H . 43 ALA HN 1 1
674 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 1
674 1 2 1 1 44 THR H . 44 THR HN 1 1
675 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 1
675 1 2 1 1 45 GLY H . 45 GLY HN 1 1
676 1 1 1 1 41 ASP QB . 41 ASP- HB3 1 1
676 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
677 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 1
677 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
678 1 1 1 1 41 ASP QB . 41 ASP- HB3 1 1
678 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
679 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 1
679 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
680 1 1 1 1 41 ASP QB . 41 ASP- HB3 1 1
680 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
681 1 1 1 1 41 ASP QB . 41 ASP- HB3 1 1
681 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
682 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 1
682 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
683 1 1 1 1 42 GLY H . 42 GLY HN 1 1
683 1 2 1 1 43 ALA H . 43 ALA HN 1 1
684 1 1 1 1 42 GLY H . 42 GLY HN 1 1
684 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
685 1 1 1 1 42 GLY H . 42 GLY HN 1 1
685 1 2 1 1 44 THR H . 44 THR HN 1 1
686 1 1 1 1 42 GLY H . 42 GLY HN 1 1
686 1 2 1 1 65 THR MG . 65 THR QG2 1 1
687 1 1 1 1 42 GLY H . 42 GLY HN 1 1
687 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
688 1 1 1 1 42 GLY H . 42 GLY HN 1 1
688 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
689 1 1 1 1 42 GLY H . 42 GLY HN 1 1
689 1 2 1 1 67 SER H . 67 SER HN 1 1
690 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
690 1 2 1 1 43 ALA H . 43 ALA HN 1 1
691 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
691 1 2 1 1 65 THR MG . 65 THR QG2 1 1
692 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
692 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
693 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
693 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
694 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
694 1 2 1 1 65 THR MG . 65 THR QG2 1 1
695 1 1 1 1 43 ALA H . 43 ALA HN 1 1
695 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
696 1 1 1 1 43 ALA H . 43 ALA HN 1 1
696 1 2 1 1 44 THR H . 44 THR HN 1 1
697 1 1 1 1 43 ALA H . 43 ALA HN 1 1
697 1 2 1 1 44 THR MG . 44 THR QG2 1 1
698 1 1 1 1 43 ALA H . 43 ALA HN 1 1
698 1 2 1 1 45 GLY H . 45 GLY HN 1 1
699 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
699 1 2 1 1 44 THR H . 44 THR HN 1 1
700 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
700 1 2 1 1 44 THR HA . 44 THR HA 1 1
701 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
701 1 2 1 1 44 THR MG . 44 THR QG2 1 1
702 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
702 1 2 1 1 45 GLY H . 45 GLY HN 1 1
703 1 1 1 1 44 THR H . 44 THR HN 1 1
703 1 2 1 1 44 THR MG . 44 THR QG2 1 1
704 1 1 1 1 44 THR H . 44 THR HN 1 1
704 1 2 1 1 45 GLY H . 45 GLY HN 1 1
705 1 1 1 1 44 THR H . 44 THR HN 1 1
705 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
706 1 1 1 1 44 THR H . 44 THR HN 1 1
706 1 2 1 1 45 GLY HA3 . 45 GLY HA1 1 1
707 1 1 1 1 44 THR HA . 44 THR HA 1 1
707 1 2 1 1 44 THR MG . 44 THR QG2 1 1
708 1 1 1 1 44 THR HB . 44 THR HB 1 1
708 1 2 1 1 46 GLU QG . 46 GLU- HG3 1 1
709 1 1 1 1 44 THR MG . 44 THR QG2 1 1
709 1 2 1 1 45 GLY H . 45 GLY HN 1 1
710 1 1 1 1 44 THR MG . 44 THR QG2 1 1
710 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
711 1 1 1 1 44 THR MG . 44 THR QG2 1 1
711 1 2 1 1 46 GLU QG . 46 GLU- HG2 1 1
712 1 1 1 1 45 GLY H . 45 GLY HN 1 1
712 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
713 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
713 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
714 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
714 1 2 1 1 46 GLU QG . 46 GLU- HG2 1 1
715 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
715 1 2 1 1 47 SER H . 47 SER HN 1 1
716 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
716 1 2 1 1 46 GLU QG . 46 GLU- HG2 1 1
717 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
717 1 2 1 1 47 SER H . 47 SER HN 1 1
718 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
718 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
719 1 1 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
719 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
720 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
720 1 2 1 1 47 SER H . 47 SER HN 1 1
721 1 1 1 1 46 GLU QG . 46 GLU- HG3 1 1
721 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
722 1 1 1 1 47 SER H . 47 SER HN 1 1
722 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
723 1 1 1 1 47 SER H . 47 SER HN 1 1
723 1 2 1 1 48 LEU H . 48 LEU HN 1 1
724 1 1 1 1 47 SER H . 47 SER HN 1 1
724 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
725 1 1 1 1 47 SER HA . 47 SER HA 1 1
725 1 2 1 1 48 LEU H . 48 LEU HN 1 1
726 1 1 1 1 47 SER HA . 47 SER HA 1 1
726 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
727 1 1 1 1 47 SER HA . 47 SER HA 1 1
727 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
728 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
728 1 2 1 1 48 LEU H . 48 LEU HN 1 1
729 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
729 1 2 1 1 69 THR MG . 69 THR QG2 1 1
730 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
730 1 2 1 1 48 LEU H . 48 LEU HN 1 1
731 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
731 1 2 1 1 69 THR MG . 69 THR QG2 1 1
732 1 1 1 1 48 LEU H . 48 LEU HN 1 1
732 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
733 1 1 1 1 48 LEU H . 48 LEU HN 1 1
733 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
734 1 1 1 1 48 LEU H . 48 LEU HN 1 1
734 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
735 1 1 1 1 48 LEU H . 48 LEU HN 1 1
735 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
736 1 1 1 1 48 LEU H . 48 LEU HN 1 1
736 1 2 1 1 49 ALA H . 49 ALA HN 1 1
737 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
737 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
738 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
738 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
739 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
739 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
740 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
740 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
741 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
741 1 2 1 1 49 ALA H . 49 ALA HN 1 1
742 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
742 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
743 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
743 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
744 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
744 1 2 1 1 49 ALA H . 49 ALA HN 1 1
745 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
745 1 2 1 1 49 ALA H . 49 ALA HN 1 1
746 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
746 1 2 1 1 49 ALA H . 49 ALA HN 1 1
747 1 1 1 1 49 ALA H . 49 ALA HN 1 1
747 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
748 1 1 1 1 49 ALA H . 49 ALA HN 1 1
748 1 2 1 1 50 SER H . 50 SER HN 1 1
749 1 1 1 1 49 ALA H . 49 ALA HN 1 1
749 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
750 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
750 1 2 1 1 50 SER H . 50 SER HN 1 1
751 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
751 1 2 1 1 50 SER H . 50 SER HN 1 1
752 1 1 1 1 50 SER H . 50 SER HN 1 1
752 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
753 1 1 1 1 50 SER H . 50 SER HN 1 1
753 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
754 1 1 1 1 50 SER H . 50 SER HN 1 1
754 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
755 1 1 1 1 50 SER HA . 50 SER HA 1 1
755 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
756 1 1 1 1 50 SER HA . 50 SER HA 1 1
756 1 2 1 1 52 VAL H . 52 VAL HN 1 1
757 1 1 1 1 50 SER HA . 50 SER HA 1 1
757 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
758 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
758 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
759 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
759 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
760 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
760 1 2 1 1 52 VAL H . 52 VAL HN 1 1
761 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
761 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
762 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
762 1 2 1 1 52 VAL H . 52 VAL HN 1 1
763 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
763 1 2 1 1 52 VAL H . 52 VAL HN 1 1
764 1 1 1 1 51 PRO HG2 . 51 PRO HG3 1 1
764 1 2 1 1 52 VAL H . 52 VAL HN 1 1
765 1 1 1 1 51 PRO HG2 . 51 PRO HG3 1 1
765 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
766 1 1 1 1 52 VAL H . 52 VAL HN 1 1
766 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
767 1 1 1 1 52 VAL H . 52 VAL HN 1 1
767 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
768 1 1 1 1 52 VAL H . 52 VAL HN 1 1
768 1 2 1 1 53 ILE H . 53 ILE HN 1 1
769 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
769 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
770 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
770 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
771 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
771 1 2 1 1 53 ILE H . 53 ILE HN 1 1
772 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
772 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
773 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
773 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
774 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
774 1 2 1 1 53 ILE H . 53 ILE HN 1 1
775 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
775 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
776 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
776 1 2 1 1 54 LEU H . 54 LEU HN 1 1
777 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
777 1 2 1 1 53 ILE H . 53 ILE HN 1 1
778 1 1 1 1 53 ILE H . 53 ILE HN 1 1
778 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
779 1 1 1 1 53 ILE H . 53 ILE HN 1 1
779 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
780 1 1 1 1 53 ILE H . 53 ILE HN 1 1
780 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
781 1 1 1 1 53 ILE H . 53 ILE HN 1 1
781 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
782 1 1 1 1 53 ILE H . 53 ILE HN 1 1
782 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
783 1 1 1 1 53 ILE H . 53 ILE HN 1 1
783 1 2 1 1 54 LEU H . 54 LEU HN 1 1
784 1 1 1 1 53 ILE H . 53 ILE HN 1 1
784 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
785 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
785 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
786 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
786 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
787 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
787 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
788 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
788 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
789 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
789 1 2 1 1 54 LEU H . 54 LEU HN 1 1
790 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
790 1 2 1 1 54 LEU H . 54 LEU HN 1 1
791 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
791 1 2 1 1 54 LEU H . 54 LEU HN 1 1
792 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
792 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
793 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
793 1 2 1 1 54 LEU H . 54 LEU HN 1 1
794 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
794 1 2 1 1 55 SER H . 55 SER HN 1 1
795 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
795 1 2 1 1 55 SER HB3 . 55 SER HB2 1 1
796 1 1 1 1 54 LEU H . 54 LEU HN 1 1
796 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
797 1 1 1 1 54 LEU H . 54 LEU HN 1 1
797 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
798 1 1 1 1 54 LEU H . 54 LEU HN 1 1
798 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
799 1 1 1 1 54 LEU H . 54 LEU HN 1 1
799 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
800 1 1 1 1 54 LEU H . 54 LEU HN 1 1
800 1 2 1 1 55 SER H . 55 SER HN 1 1
801 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
801 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
802 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
802 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
803 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
803 1 2 1 1 55 SER H . 55 SER HN 1 1
804 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
804 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
805 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
805 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
806 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
806 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
807 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
807 1 2 1 1 58 GLU QG . 58 GLU- HG3 1 1
808 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
808 1 2 1 1 55 SER H . 55 SER HN 1 1
809 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
809 1 2 1 1 55 SER H . 55 SER HN 1 1
810 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
810 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
811 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
811 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
812 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
812 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
813 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
813 1 2 1 1 58 GLU QG . 58 GLU- HG3 1 1
814 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
814 1 2 1 1 55 SER H . 55 SER HN 1 1
815 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
815 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
816 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
816 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
817 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
817 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
818 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
818 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
819 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
819 1 2 1 1 58 GLU QG . 58 GLU- HG2 1 1
820 1 1 1 1 55 SER H . 55 SER HN 1 1
820 1 2 1 1 55 SER HB3 . 55 SER HB2 1 1
821 1 1 1 1 55 SER H . 55 SER HN 1 1
821 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
822 1 1 1 1 55 SER H . 55 SER HN 1 1
822 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
823 1 1 1 1 55 SER H . 55 SER HN 1 1
823 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
824 1 1 1 1 55 SER H . 55 SER HN 1 1
824 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
825 1 1 1 1 55 SER H . 55 SER HN 1 1
825 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
826 1 1 1 1 55 SER H . 55 SER HN 1 1
826 1 2 1 1 58 GLU QG . 58 GLU- HG3 1 1
827 1 1 1 1 55 SER H . 55 SER HN 1 1
827 1 2 1 1 59 LEU H . 59 LEU HN 1 1
828 1 1 1 1 55 SER HA . 55 SER HA 1 1
828 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
829 1 1 1 1 55 SER HA . 55 SER HA 1 1
829 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
830 1 1 1 1 55 SER HA . 55 SER HA 1 1
830 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
831 1 1 1 1 55 SER HB2 . 55 SER HB3 1 1
831 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
832 1 1 1 1 55 SER HB3 . 55 SER HB2 1 1
832 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
833 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
833 1 2 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
834 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
834 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
835 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
835 1 2 1 1 59 LEU H . 59 LEU HN 1 1
836 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
836 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
837 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
837 1 2 1 1 59 LEU H . 59 LEU HN 1 1
838 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
838 1 2 1 1 59 LEU HB2 . 59 LEU HB3 1 1
839 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
839 1 2 1 1 59 LEU HB3 . 59 LEU HB2 1 1
840 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
840 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
841 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
841 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
842 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
842 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
843 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
843 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
844 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
844 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
845 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
845 1 2 1 1 58 GLU QG . 58 GLU- HG3 1 1
846 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
846 1 2 1 1 59 LEU H . 59 LEU HN 1 1
847 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
847 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
848 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
848 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
849 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
849 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
850 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
850 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
851 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
851 1 2 1 1 60 ALA H . 60 ALA HN 1 1
852 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
852 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
853 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
853 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
854 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
854 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
855 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
855 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
856 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
856 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
857 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
857 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
858 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
858 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
859 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
859 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
860 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
860 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
861 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
861 1 2 1 1 58 GLU QG . 58 GLU- HG3 1 1
862 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
862 1 2 1 1 60 ALA H . 60 ALA HN 1 1
863 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
863 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
864 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
864 1 2 1 1 58 GLU QG . 58 GLU- HG3 1 1
865 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
865 1 2 1 1 60 ALA H . 60 ALA HN 1 1
866 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
866 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
867 1 1 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
867 1 2 1 1 59 LEU H . 59 LEU HN 1 1
868 1 1 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
868 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
869 1 1 1 1 59 LEU H . 59 LEU HN 1 1
869 1 2 1 1 59 LEU HB2 . 59 LEU HB3 1 1
870 1 1 1 1 59 LEU H . 59 LEU HN 1 1
870 1 2 1 1 59 LEU HB3 . 59 LEU HB2 1 1
871 1 1 1 1 59 LEU H . 59 LEU HN 1 1
871 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
872 1 1 1 1 59 LEU H . 59 LEU HN 1 1
872 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
873 1 1 1 1 59 LEU H . 59 LEU HN 1 1
873 1 2 1 1 60 ALA H . 60 ALA HN 1 1
874 1 1 1 1 59 LEU H . 59 LEU HN 1 1
874 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
875 1 1 1 1 59 LEU H . 59 LEU HN 1 1
875 1 2 1 1 61 VAL H . 61 VAL HN 1 1
876 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
876 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
877 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
877 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
878 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
878 1 2 1 1 61 VAL H . 61 VAL HN 1 1
879 1 1 1 1 59 LEU HB2 . 59 LEU HB3 1 1
879 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
880 1 1 1 1 59 LEU HB3 . 59 LEU HB2 1 1
880 1 2 1 1 60 ALA H . 60 ALA HN 1 1
881 1 1 1 1 60 ALA H . 60 ALA HN 1 1
881 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
882 1 1 1 1 60 ALA H . 60 ALA HN 1 1
882 1 2 1 1 61 VAL H . 61 VAL HN 1 1
883 1 1 1 1 60 ALA H . 60 ALA HN 1 1
883 1 2 1 1 61 VAL MG1 . 61 VAL QG2 1 1
884 1 1 1 1 60 ALA H . 60 ALA HN 1 1
884 1 2 1 1 61 VAL MG2 . 61 VAL QG1 1 1
885 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
885 1 2 1 1 61 VAL H . 61 VAL HN 1 1
886 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
886 1 2 1 1 61 VAL H . 61 VAL HN 1 1
887 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
887 1 2 1 1 61 VAL MG1 . 61 VAL QG2 1 1
888 1 1 1 1 61 VAL H . 61 VAL HN 1 1
888 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
889 1 1 1 1 61 VAL H . 61 VAL HN 1 1
889 1 2 1 1 61 VAL MG1 . 61 VAL QG2 1 1
890 1 1 1 1 61 VAL H . 61 VAL HN 1 1
890 1 2 1 1 61 VAL MG2 . 61 VAL QG1 1 1
891 1 1 1 1 61 VAL H . 61 VAL HN 1 1
891 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
892 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
892 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
893 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
893 1 2 1 1 61 VAL MG1 . 61 VAL QG2 1 1
894 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
894 1 2 1 1 61 VAL MG2 . 61 VAL QG1 1 1
895 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
895 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
896 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
896 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
897 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
897 1 2 1 1 62 GLU HG2 . 62 GLU- HG3 1 1
898 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
898 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
899 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
899 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
900 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
900 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
901 1 1 1 1 61 VAL MG1 . 61 VAL QG2 1 1
901 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
902 1 1 1 1 61 VAL MG1 . 61 VAL QG2 1 1
902 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
903 1 1 1 1 61 VAL MG1 . 61 VAL QG2 1 1
903 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
904 1 1 1 1 61 VAL MG2 . 61 VAL QG1 1 1
904 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
905 1 1 1 1 61 VAL MG2 . 61 VAL QG1 1 1
905 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
906 1 1 1 1 61 VAL MG2 . 61 VAL QG1 1 1
906 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
907 1 1 1 1 61 VAL MG2 . 61 VAL QG1 1 1
907 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
908 1 1 1 1 61 VAL MG2 . 61 VAL QG1 1 1
908 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
909 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
909 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
910 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
910 1 2 1 1 62 GLU HG2 . 62 GLU- HG3 1 1
911 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
911 1 2 1 1 62 GLU HG3 . 62 GLU- HG2 1 1
912 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
912 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
913 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
913 1 2 1 1 62 GLU HG2 . 62 GLU- HG3 1 1
914 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
914 1 2 1 1 62 GLU HG3 . 62 GLU- HG2 1 1
915 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
915 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
916 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
916 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
917 1 1 1 1 62 GLU HG2 . 62 GLU- HG3 1 1
917 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
918 1 1 1 1 62 GLU HG2 . 62 GLU- HG3 1 1
918 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
919 1 1 1 1 62 GLU HG3 . 62 GLU- HG2 1 1
919 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
920 1 1 1 1 62 GLU HG3 . 62 GLU- HG2 1 1
920 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
921 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
921 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
922 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
922 1 2 1 1 63 LYS QD . 63 LYS+ QD 1 1
923 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
923 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
924 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
924 1 2 1 1 64 VAL H . 64 VAL HN 1 1
925 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
925 1 2 1 1 63 LYS QD . 63 LYS+ QD 1 1
926 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
926 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
927 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
927 1 2 1 1 64 VAL H . 64 VAL HN 1 1
928 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
928 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
929 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
929 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
930 1 1 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
930 1 2 1 1 63 LYS QE . 63 LYS+ QE 1 1
931 1 1 1 1 63 LYS QG . 63 LYS+ QG 1 1
931 1 2 1 1 64 VAL H . 64 VAL HN 1 1
932 1 1 1 1 64 VAL H . 64 VAL HN 1 1
932 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
933 1 1 1 1 64 VAL H . 64 VAL HN 1 1
933 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
934 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
934 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
935 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
935 1 2 1 1 65 THR H . 65 THR HN 1 1
936 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
936 1 2 1 1 65 THR HB . 65 THR HB 1 1
937 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
937 1 2 1 1 65 THR H . 65 THR HN 1 1
938 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
938 1 2 1 1 65 THR H . 65 THR HN 1 1
939 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
939 1 2 1 1 65 THR HB . 65 THR HB 1 1
940 1 1 1 1 65 THR H . 65 THR HN 1 1
940 1 2 1 1 65 THR HB . 65 THR HB 1 1
941 1 1 1 1 65 THR H . 65 THR HN 1 1
941 1 2 1 1 65 THR MG . 65 THR QG2 1 1
942 1 1 1 1 65 THR HA . 65 THR HA 1 1
942 1 2 1 1 65 THR MG . 65 THR QG2 1 1
943 1 1 1 1 65 THR HA . 65 THR HA 1 1
943 1 2 1 1 66 LEU H . 66 LEU HN 1 1
944 1 1 1 1 65 THR HA . 65 THR HA 1 1
944 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
945 1 1 1 1 65 THR HB . 65 THR HB 1 1
945 1 2 1 1 66 LEU H . 66 LEU HN 1 1
946 1 1 1 1 65 THR MG . 65 THR QG2 1 1
946 1 2 1 1 66 LEU H . 66 LEU HN 1 1
947 1 1 1 1 65 THR MG . 65 THR QG2 1 1
947 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
948 1 1 1 1 65 THR MG . 65 THR QG2 1 1
948 1 2 1 1 67 SER H . 67 SER HN 1 1
949 1 1 1 1 65 THR MG . 65 THR QG2 1 1
949 1 2 1 1 67 SER QB . 67 SER HB3 1 1
950 1 1 1 1 66 LEU H . 66 LEU HN 1 1
950 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
951 1 1 1 1 66 LEU H . 66 LEU HN 1 1
951 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
952 1 1 1 1 66 LEU H . 66 LEU HN 1 1
952 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
953 1 1 1 1 66 LEU H . 66 LEU HN 1 1
953 1 2 1 1 67 SER H . 67 SER HN 1 1
954 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
954 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
955 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
955 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
956 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
956 1 2 1 1 67 SER H . 67 SER HN 1 1
957 1 1 1 1 66 LEU HB2 . 66 LEU HB3 1 1
957 1 2 1 1 67 SER H . 67 SER HN 1 1
958 1 1 1 1 66 LEU HB3 . 66 LEU HB2 1 1
958 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
959 1 1 1 1 66 LEU HB3 . 66 LEU HB2 1 1
959 1 2 1 1 67 SER H . 67 SER HN 1 1
960 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1
960 1 2 1 1 67 SER H . 67 SER HN 1 1
961 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
961 1 2 1 1 67 SER H . 67 SER HN 1 1
962 1 1 1 1 67 SER H . 67 SER HN 1 1
962 1 2 1 1 67 SER QB . 67 SER HB3 1 1
963 1 1 1 1 67 SER HA . 67 SER HA 1 1
963 1 2 1 1 68 THR H . 68 THR HN 1 1
964 1 1 1 1 67 SER HA . 67 SER HA 1 1
964 1 2 1 1 68 THR MG . 68 THR QG2 1 1
965 1 1 1 1 67 SER QB . 67 SER HB3 1 1
965 1 2 1 1 68 THR H . 68 THR HN 1 1
966 1 1 1 1 68 THR H . 68 THR HN 1 1
966 1 2 1 1 68 THR MG . 68 THR QG2 1 1
967 1 1 1 1 68 THR HA . 68 THR HA 1 1
967 1 2 1 1 68 THR MG . 68 THR QG2 1 1
968 1 1 1 1 68 THR HA . 68 THR HA 1 1
968 1 2 1 1 69 THR H . 69 THR HN 1 1
969 1 1 1 1 68 THR HA . 68 THR HA 1 1
969 1 2 1 1 69 THR MG . 69 THR QG2 1 1
970 1 1 1 1 68 THR HA . 68 THR HA 1 1
970 1 2 1 1 70 GLY H . 70 GLY HN 1 1
971 1 1 1 1 68 THR HB . 68 THR HB 1 1
971 1 2 1 1 69 THR H . 69 THR HN 1 1
972 1 1 1 1 68 THR HB . 68 THR HB 1 1
972 1 2 1 1 69 THR HA . 69 THR HA 1 1
973 1 1 1 1 68 THR HB . 68 THR HB 1 1
973 1 2 1 1 70 GLY H . 70 GLY HN 1 1
974 1 1 1 1 68 THR MG . 68 THR QG2 1 1
974 1 2 1 1 69 THR H . 69 THR HN 1 1
975 1 1 1 1 68 THR MG . 68 THR QG2 1 1
975 1 2 1 1 70 GLY H . 70 GLY HN 1 1
976 1 1 1 1 68 THR MG . 68 THR QG2 1 1
976 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
977 1 1 1 1 69 THR H . 69 THR HN 1 1
977 1 2 1 1 69 THR HB . 69 THR HB 1 1
978 1 1 1 1 69 THR H . 69 THR HN 1 1
978 1 2 1 1 69 THR MG . 69 THR QG2 1 1
979 1 1 1 1 69 THR H . 69 THR HN 1 1
979 1 2 1 1 70 GLY H . 70 GLY HN 1 1
980 1 1 1 1 69 THR HA . 69 THR HA 1 1
980 1 2 1 1 69 THR HB . 69 THR HB 1 1
981 1 1 1 1 69 THR HA . 69 THR HA 1 1
981 1 2 1 1 69 THR MG . 69 THR QG2 1 1
982 1 1 1 1 69 THR MG . 69 THR QG2 1 1
982 1 2 1 1 70 GLY H . 70 GLY HN 1 1
983 1 1 1 1 70 GLY H . 70 GLY HN 1 1
983 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
984 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
984 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
985 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
985 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
986 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
986 1 2 1 1 71 LYS QB . 71 LYS+ HB2 1 1
987 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
987 1 2 1 1 72 ALA H . 72 ALA HN 1 1
988 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
988 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
989 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
989 1 2 1 1 71 LYS QG . 71 LYS+ QG 1 1
990 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
990 1 2 1 1 72 ALA H . 72 ALA HN 1 1
991 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
991 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
992 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
992 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
993 1 1 1 1 71 LYS QB . 71 LYS+ HB3 1 1
993 1 2 1 1 71 LYS QD . 71 LYS+ QD 1 1
994 1 1 1 1 71 LYS QB . 71 LYS+ HB3 1 1
994 1 2 1 1 71 LYS QE . 71 LYS+ HE2 1 1
995 1 1 1 1 71 LYS QB . 71 LYS+ HB2 1 1
995 1 2 1 1 72 ALA H . 72 ALA HN 1 1
996 1 1 1 1 71 LYS QB . 71 LYS+ HB3 1 1
996 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
997 1 1 1 1 71 LYS QD . 71 LYS+ QD 1 1
997 1 2 1 1 72 ALA H . 72 ALA HN 1 1
998 1 1 1 1 71 LYS QD . 71 LYS+ QD 1 1
998 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
999 1 1 1 1 71 LYS QE . 71 LYS+ HE3 1 1
999 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1000 1 1 1 1 71 LYS QE . 71 LYS+ HE2 1 1
1000 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1001 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1001 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1002 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1002 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1003 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1003 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1004 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1004 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1005 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1005 1 2 1 1 73 ILE QG . 73 ILE HG13 1 1
1006 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1006 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1007 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1007 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1008 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1008 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1009 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1009 1 2 1 1 73 ILE QG . 73 ILE HG12 1 1
1010 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1010 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1011 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1011 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1012 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1012 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1013 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1013 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1014 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1014 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1015 1 1 1 1 73 ILE QG . 73 ILE HG12 1 1
1015 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1016 1 1 1 1 73 ILE QG . 73 ILE HG12 1 1
1016 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1017 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1017 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1018 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1018 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1
1019 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1019 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
1020 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1020 1 2 1 1 74 GLU HB2 . 74 GLU- HB3 1 1
1021 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1021 1 2 1 1 74 GLU QG . 74 GLU- HG2 1 1
1022 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1022 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1023 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1023 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1024 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1024 1 2 1 1 129 ASN HA . 129 ASN HA 1 1
1025 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1025 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1026 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1026 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1027 1 1 1 1 74 GLU HB2 . 74 GLU- HB3 1 1
1027 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1028 1 1 1 1 74 GLU HB3 . 74 GLU- HB2 1 1
1028 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1029 1 1 1 1 74 GLU QG . 74 GLU- HG2 1 1
1029 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1030 1 1 1 1 74 GLU QG . 74 GLU- HG2 1 1
1030 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1031 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1031 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
1032 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1032 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1033 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1033 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1034 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1034 1 2 1 1 128 TYR HB2 . 128 TYR HB3 1 1
1035 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1035 1 2 1 1 128 TYR HB3 . 128 TYR HB2 1 1
1036 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1036 1 2 1 1 128 TYR QD . 128 TYR QD 1 1
1037 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1037 1 2 1 1 129 ASN HA . 129 ASN HA 1 1
1038 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1038 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1039 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1039 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1040 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1040 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1041 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
1041 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1042 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
1042 1 2 1 1 128 TYR HB2 . 128 TYR HB3 1 1
1043 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
1043 1 2 1 1 128 TYR HB3 . 128 TYR HB2 1 1
1044 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
1044 1 2 1 1 128 TYR QD . 128 TYR QD 1 1
1045 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1045 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1046 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1046 1 2 1 1 128 TYR HB3 . 128 TYR HB2 1 1
1047 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1047 1 2 1 1 128 TYR QD . 128 TYR QD 1 1
1048 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1048 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1049 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1049 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1050 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1050 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1051 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1051 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1052 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1052 1 2 1 1 127 TYR HA . 127 TYR HA 1 1
1053 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1053 1 2 1 1 127 TYR HB2 . 127 TYR HB2 1 1
1054 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1054 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1055 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1055 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1056 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1056 1 2 1 1 78 SER QB . 78 SER QB 1 1
1057 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1057 1 2 1 1 127 TYR HA . 127 TYR HA 1 1
1058 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1058 1 2 1 1 127 TYR HB2 . 127 TYR HB2 1 1
1059 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1059 1 2 1 1 127 TYR HB3 . 127 TYR HB3 1 1
1060 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1060 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
1061 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1061 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1062 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1062 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1063 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1063 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1064 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1064 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1065 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1065 1 2 1 1 78 SER QB . 78 SER QB 1 1
1066 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1066 1 2 1 1 126 LEU H . 126 LEU HN 1 1
1067 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1067 1 2 1 1 126 LEU HB2 . 126 LEU HB2 1 1
1068 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1068 1 2 1 1 126 LEU HB3 . 126 LEU HB3 1 1
1069 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1069 1 2 1 1 126 LEU QD . 126 LEU QD1 1 1
1070 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1070 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1071 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1071 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1072 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1072 1 2 1 1 78 SER H . 78 SER HN 1 1
1073 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1073 1 2 1 1 78 SER H . 78 SER HN 1 1
1074 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1074 1 2 1 1 126 LEU QD . 126 LEU QD1 1 1
1075 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1075 1 2 1 1 78 SER H . 78 SER HN 1 1
1076 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1076 1 2 1 1 78 SER HA . 78 SER HA 1 1
1077 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1077 1 2 1 1 126 LEU HB3 . 126 LEU HB3 1 1
1078 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1078 1 2 1 1 78 SER H . 78 SER HN 1 1
1079 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1079 1 2 1 1 126 LEU HB2 . 126 LEU HB2 1 1
1080 1 1 1 1 78 SER H . 78 SER HN 1 1
1080 1 2 1 1 78 SER QB . 78 SER QB 1 1
1081 1 1 1 1 78 SER H . 78 SER HN 1 1
1081 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1082 1 1 1 1 78 SER HA . 78 SER HA 1 1
1082 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1083 1 1 1 1 78 SER HA . 78 SER HA 1 1
1083 1 2 1 1 124 LEU H . 124 LEU HN 1 1
1084 1 1 1 1 78 SER HA . 78 SER HA 1 1
1084 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
1085 1 1 1 1 78 SER HA . 78 SER HA 1 1
1085 1 2 1 1 124 LEU QD . 124 LEU QD2 1 1
1086 1 1 1 1 78 SER HA . 78 SER HA 1 1
1086 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1087 1 1 1 1 78 SER QB . 78 SER QB 1 1
1087 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1088 1 1 1 1 78 SER QB . 78 SER QB 1 1
1088 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
1089 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1089 1 2 1 1 124 LEU H . 124 LEU HN 1 1
1090 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1090 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
1091 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1091 1 2 1 1 124 LEU QD . 124 LEU QD1 1 1
1092 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1092 1 2 1 1 80 GLY H . 80 GLY HN 1 1
1093 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1093 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
1094 1 1 1 1 80 GLY H . 80 GLY HN 1 1
1094 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1095 1 1 1 1 80 GLY H . 80 GLY HN 1 1
1095 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1
1096 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1096 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1097 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1097 1 2 1 1 123 ASP HB2 . 123 ASP- HB2 1 1
1098 1 1 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1098 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1099 1 1 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1099 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1
1100 1 1 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1100 1 2 1 1 123 ASP HB2 . 123 ASP- HB2 1 1
1101 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1101 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1102 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1102 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
1103 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1103 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1104 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1104 1 2 1 1 82 VAL QG . 82 VAL QG2 1 1
1105 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1105 1 2 1 1 123 ASP HB2 . 123 ASP- HB2 1 1
1106 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1106 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1107 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1107 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1108 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1
1108 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1109 1 1 1 1 81 VAL QG . 81 VAL QG1 1 1
1109 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1110 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1
1110 1 2 1 1 93 MET ME . 93 MET QE 1 1
1111 1 1 1 1 81 VAL QG . 81 VAL QG1 1 1
1111 1 2 1 1 93 MET QG . 93 MET HG2 1 1
1112 1 1 1 1 81 VAL QG . 81 VAL QG1 1 1
1112 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1
1113 1 1 1 1 81 VAL QG . 81 VAL QG1 1 1
1113 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1
1114 1 1 1 1 81 VAL QG . 81 VAL QG1 1 1
1114 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1115 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1115 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1116 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1116 1 2 1 1 82 VAL QG . 82 VAL QG1 1 1
1117 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1117 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
1118 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1118 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1119 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1119 1 2 1 1 83 ASP QB . 83 ASP- HB3 1 1
1120 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1120 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1121 1 1 1 1 82 VAL QG . 82 VAL QG1 1 1
1121 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1122 1 1 1 1 82 VAL QG . 82 VAL QG2 1 1
1122 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
1123 1 1 1 1 82 VAL QG . 82 VAL QG1 1 1
1123 1 2 1 1 83 ASP QB . 83 ASP- HB2 1 1
1124 1 1 1 1 82 VAL QG . 82 VAL QG2 1 1
1124 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1125 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1125 1 2 1 1 83 ASP QB . 83 ASP- HB2 1 1
1126 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1126 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1127 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1127 1 2 1 1 117 LYS H . 117 LYS+ HN 1 1
1128 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1128 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1129 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1129 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1130 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1130 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1131 1 1 1 1 83 ASP QB . 83 ASP- HB3 1 1
1131 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1132 1 1 1 1 83 ASP QB . 83 ASP- HB2 1 1
1132 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1133 1 1 1 1 83 ASP QB . 83 ASP- HB2 1 1
1133 1 2 1 1 116 GLY H . 116 GLY HN 1 1
1134 1 1 1 1 83 ASP QB . 83 ASP- HB2 1 1
1134 1 2 1 1 117 LYS H . 117 LYS+ HN 1 1
1135 1 1 1 1 84 GLY H . 84 GLY HN 1 1
1135 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1136 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1136 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1137 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1137 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
1138 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1138 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
1139 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1139 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1140 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1140 1 2 1 1 85 GLU HG2 . 85 GLU- HG2 1 1
1141 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1141 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
1142 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1142 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1143 1 1 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1143 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1144 1 1 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1144 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1145 1 1 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1145 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1146 1 1 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
1146 1 2 1 1 86 ASP QB . 86 ASP- QB 1 1
1147 1 1 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
1147 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1148 1 1 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
1148 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1149 1 1 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
1149 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1150 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1150 1 2 1 1 86 ASP QB . 86 ASP- QB 1 1
1151 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1151 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1152 1 1 1 1 86 ASP HA . 86 ASP- HA 1 1
1152 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1153 1 1 1 1 86 ASP HA . 86 ASP- HA 1 1
1153 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1154 1 1 1 1 86 ASP QB . 86 ASP- QB 1 1
1154 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1155 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1155 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1156 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1156 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1157 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1157 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1158 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1158 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1159 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1159 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1160 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1160 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1161 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1161 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1162 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1162 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1163 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1163 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1164 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1164 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1165 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1165 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1166 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1166 1 2 1 1 90 ASN HD21 . 90 ASN HD22 1 1
1167 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1167 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
1168 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1168 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1169 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1169 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
1170 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1170 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1171 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1171 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1172 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1172 1 2 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1173 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1173 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1174 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1174 1 2 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1175 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1175 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1176 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1176 1 2 1 1 90 ASN HD21 . 90 ASN HD22 1 1
1177 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1177 1 2 1 1 91 GLU H . 91 GLU- HN 1 1
1178 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1178 1 2 1 1 91 GLU H . 91 GLU- HN 1 1
1179 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1179 1 2 1 1 91 GLU H . 91 GLU- HN 1 1
1180 1 1 1 1 90 ASN HD21 . 90 ASN HD22 1 1
1180 1 2 1 1 91 GLU H . 91 GLU- HN 1 1
1181 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
1181 1 2 1 1 91 GLU HB2 . 91 GLU- HB3 1 1
1182 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
1182 1 2 1 1 91 GLU HB3 . 91 GLU- HB2 1 1
1183 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
1183 1 2 1 1 91 GLU HG2 . 91 GLU- HG2 1 1
1184 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
1184 1 2 1 1 91 GLU HG3 . 91 GLU- HG3 1 1
1185 1 1 1 1 91 GLU HA . 91 GLU- HA 1 1
1185 1 2 1 1 91 GLU HG2 . 91 GLU- HG2 1 1
1186 1 1 1 1 91 GLU HA . 91 GLU- HA 1 1
1186 1 2 1 1 91 GLU HG3 . 91 GLU- HG3 1 1
1187 1 1 1 1 91 GLU HA . 91 GLU- HA 1 1
1187 1 2 1 1 92 PRO QB . 92 PRO QB 1 1
1188 1 1 1 1 91 GLU HA . 91 GLU- HA 1 1
1188 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1189 1 1 1 1 91 GLU HA . 91 GLU- HA 1 1
1189 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1190 1 1 1 1 91 GLU HB2 . 91 GLU- HB3 1 1
1190 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1191 1 1 1 1 91 GLU HB3 . 91 GLU- HB2 1 1
1191 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1192 1 1 1 1 91 GLU HG2 . 91 GLU- HG2 1 1
1192 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1193 1 1 1 1 91 GLU HG3 . 91 GLU- HG3 1 1
1193 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1194 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1194 1 2 1 1 93 MET H . 93 MET HN 1 1
1195 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1195 1 2 1 1 93 MET H . 93 MET HN 1 1
1196 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1196 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1197 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1197 1 2 1 1 114 ARG HA . 114 ARG+ HA 1 1
1198 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1198 1 2 1 1 114 ARG QD . 114 ARG+ QD 1 1
1199 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1199 1 2 1 1 114 ARG QG . 114 ARG+ HG3 1 1
1200 1 1 1 1 93 MET H . 93 MET HN 1 1
1200 1 2 1 1 93 MET QG . 93 MET HG3 1 1
1201 1 1 1 1 93 MET H . 93 MET HN 1 1
1201 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
1202 1 1 1 1 93 MET H . 93 MET HN 1 1
1202 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1203 1 1 1 1 93 MET H . 93 MET HN 1 1
1203 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1204 1 1 1 1 93 MET H . 93 MET HN 1 1
1204 1 2 1 1 114 ARG HA . 114 ARG+ HA 1 1
1205 1 1 1 1 93 MET HA . 93 MET HA 1 1
1205 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1206 1 1 1 1 93 MET HB2 . 93 MET HB2 1 1
1206 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1207 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
1207 1 2 1 1 93 MET ME . 93 MET QE 1 1
1208 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
1208 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1209 1 1 1 1 93 MET ME . 93 MET QE 1 1
1209 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1210 1 1 1 1 93 MET ME . 93 MET QE 1 1
1210 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1211 1 1 1 1 93 MET ME . 93 MET QE 1 1
1211 1 2 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1212 1 1 1 1 93 MET QG . 93 MET HG3 1 1
1212 1 2 1 1 94 GLN HA . 94 GLN HA 1 1
1213 1 1 1 1 93 MET QG . 93 MET HG2 1 1
1213 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1214 1 1 1 1 93 MET QG . 93 MET HG2 1 1
1214 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1
1215 1 1 1 1 93 MET QG . 93 MET HG3 1 1
1215 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1
1216 1 1 1 1 94 GLN H . 94 GLN HN 1 1
1216 1 2 1 1 94 GLN HB3 . 94 GLN HB2 1 1
1217 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1217 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
1218 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1218 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1219 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1219 1 2 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1220 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1220 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1221 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1221 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1222 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1222 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1223 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1223 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1224 1 1 1 1 94 GLN HB2 . 94 GLN HB3 1 1
1224 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1225 1 1 1 1 94 GLN HB2 . 94 GLN HB3 1 1
1225 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1226 1 1 1 1 94 GLN HB3 . 94 GLN HB2 1 1
1226 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1227 1 1 1 1 94 GLN HB3 . 94 GLN HB2 1 1
1227 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1228 1 1 1 1 94 GLN QG . 94 GLN QG 1 1
1228 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1229 1 1 1 1 94 GLN QG . 94 GLN QG 1 1
1229 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1230 1 1 1 1 94 GLN QG . 94 GLN QG 1 1
1230 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1231 1 1 1 1 94 GLN QG . 94 GLN QG 1 1
1231 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1232 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1232 1 2 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1233 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1233 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1234 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1234 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1235 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1235 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1236 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1236 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1237 1 1 1 1 95 TRP HA . 95 TRP HA 1 1
1237 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1238 1 1 1 1 95 TRP HA . 95 TRP HA 1 1
1238 1 2 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1239 1 1 1 1 95 TRP HA . 95 TRP HA 1 1
1239 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1240 1 1 1 1 95 TRP HA . 95 TRP HA 1 1
1240 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1241 1 1 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1241 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1242 1 1 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1242 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1243 1 1 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1243 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1244 1 1 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1244 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1245 1 1 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1245 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1246 1 1 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1246 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1247 1 1 1 1 95 TRP HB3 . 95 TRP HB3 1 1
1247 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1248 1 1 1 1 95 TRP HB3 . 95 TRP HB3 1 1
1248 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1249 1 1 1 1 95 TRP HB3 . 95 TRP HB3 1 1
1249 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1250 1 1 1 1 95 TRP HB3 . 95 TRP HB3 1 1
1250 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1251 1 1 1 1 95 TRP HB3 . 95 TRP HB3 1 1
1251 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1252 1 1 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1252 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1253 1 1 1 1 95 TRP HE3 . 95 TRP HE3 1 1
1253 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1254 1 1 1 1 95 TRP HE3 . 95 TRP HE3 1 1
1254 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1255 1 1 1 1 95 TRP HE3 . 95 TRP HE3 1 1
1255 1 2 1 1 124 LEU QD . 124 LEU QD1 1 1
1256 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1256 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1257 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1257 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1258 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1258 1 2 1 1 97 VAL H . 97 VAL HN 1 1
1259 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1259 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1260 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1260 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1261 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1261 1 2 1 1 97 VAL H . 97 VAL HN 1 1
1262 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1262 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1263 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1263 1 2 1 1 110 SER HA . 110 SER HA 1 1
1264 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1264 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1265 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1265 1 2 1 1 97 VAL H . 97 VAL HN 1 1
1266 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1266 1 2 1 1 110 SER HA . 110 SER HA 1 1
1267 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1267 1 2 1 1 110 SER QB . 110 SER HB2 1 1
1268 1 1 1 1 97 VAL H . 97 VAL HN 1 1
1268 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1269 1 1 1 1 97 VAL H . 97 VAL HN 1 1
1269 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1270 1 1 1 1 97 VAL H . 97 VAL HN 1 1
1270 1 2 1 1 98 THR H . 98 THR HN 1 1
1271 1 1 1 1 97 VAL H . 97 VAL HN 1 1
1271 1 2 1 1 110 SER HA . 110 SER HA 1 1
1272 1 1 1 1 97 VAL H . 97 VAL HN 1 1
1272 1 2 1 1 110 SER QB . 110 SER HB2 1 1
1273 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1273 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1274 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1274 1 2 1 1 98 THR H . 98 THR HN 1 1
1275 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1275 1 2 1 1 98 THR H . 98 THR HN 1 1
1276 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1276 1 2 1 1 110 SER HA . 110 SER HA 1 1
1277 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1277 1 2 1 1 110 SER QB . 110 SER HB2 1 1
1278 1 1 1 1 98 THR H . 98 THR HN 1 1
1278 1 2 1 1 98 THR HB . 98 THR HB 1 1
1279 1 1 1 1 98 THR HA . 98 THR HA 1 1
1279 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1280 1 1 1 1 98 THR HA . 98 THR HA 1 1
1280 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1281 1 1 1 1 98 THR HA . 98 THR HA 1 1
1281 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1282 1 1 1 1 98 THR HA . 98 THR HA 1 1
1282 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
1283 1 1 1 1 98 THR HA . 98 THR HA 1 1
1283 1 2 1 1 109 LYS H . 109 LYS+ HN 1 1
1284 1 1 1 1 98 THR HB . 98 THR HB 1 1
1284 1 2 1 1 100 TYR QR . 100 TYR QR 1 1
1285 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1285 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1286 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1286 1 2 1 1 100 TYR QR . 100 TYR QR 1 1
1287 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1287 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1
1288 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1288 1 2 1 1 105 GLU HB3 . 105 GLU- HB2 1 1
1289 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1289 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
1290 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1290 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1291 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1291 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1292 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1292 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1293 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1293 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1294 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1294 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1295 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1295 1 2 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1296 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1296 1 2 1 1 109 LYS H . 109 LYS+ HN 1 1
1297 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1297 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1298 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1298 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1299 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1299 1 2 1 1 100 TYR H . 100 TYR HN 1 1
1300 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1300 1 2 1 1 100 TYR QR . 100 TYR QR 1 1
1301 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1301 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1302 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1302 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1303 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1303 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1304 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1304 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1305 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1305 1 2 1 1 100 TYR H . 100 TYR HN 1 1
1306 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1306 1 2 1 1 100 TYR HA . 100 TYR HA 1 1
1307 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1307 1 2 1 1 128 TYR QD . 128 TYR QD 1 1
1308 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1308 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1309 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1309 1 2 1 1 100 TYR H . 100 TYR HN 1 1
1310 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1310 1 2 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1311 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1311 1 2 1 1 128 TYR QD . 128 TYR QD 1 1
1312 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1312 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1313 1 1 1 1 100 TYR H . 100 TYR HN 1 1
1313 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
1314 1 1 1 1 100 TYR H . 100 TYR HN 1 1
1314 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
1315 1 1 1 1 100 TYR H . 100 TYR HN 1 1
1315 1 2 1 1 100 TYR QE . 100 TYR QE 1 1
1316 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1316 1 2 1 1 101 LYS H . 101 LYS+ HN 1 1
1317 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1317 1 2 1 1 101 LYS HB3 . 101 LYS+ HB3 1 1
1318 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1318 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1319 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1319 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1
1320 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1320 1 2 1 1 105 GLU HB2 . 105 GLU- HB3 1 1
1321 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1321 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1322 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1322 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1323 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1323 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1324 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1324 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1325 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
1325 1 2 1 1 101 LYS H . 101 LYS+ HN 1 1
1326 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
1326 1 2 1 1 101 LYS H . 101 LYS+ HN 1 1
1327 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
1327 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1328 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
1328 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1329 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
1329 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1
1330 1 1 1 1 100 TYR QR . 100 TYR QR 1 1
1330 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1
1331 1 1 1 1 100 TYR QR . 100 TYR QR 1 1
1331 1 2 1 1 105 GLU HB2 . 105 GLU- HB3 1 1
1332 1 1 1 1 100 TYR QR . 100 TYR QR 1 1
1332 1 2 1 1 105 GLU HB3 . 105 GLU- HB2 1 1
1333 1 1 1 1 100 TYR QR . 100 TYR QR 1 1
1333 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
1334 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1334 1 2 1 1 101 LYS H . 101 LYS+ HN 1 1
1335 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1335 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1336 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1336 1 2 1 1 104 LYS HA . 104 LYS+ HA 1 1
1337 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1337 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
1338 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1338 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1339 1 1 1 1 101 LYS H . 101 LYS+ HN 1 1
1339 1 2 1 1 101 LYS HB3 . 101 LYS+ HB3 1 1
1340 1 1 1 1 101 LYS H . 101 LYS+ HN 1 1
1340 1 2 1 1 101 LYS HD3 . 101 LYS+ HD2 1 1
1341 1 1 1 1 101 LYS H . 101 LYS+ HN 1 1
1341 1 2 1 1 101 LYS QG . 101 LYS+ HG3 1 1
1342 1 1 1 1 101 LYS H . 101 LYS+ HN 1 1
1342 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1343 1 1 1 1 101 LYS H . 101 LYS+ HN 1 1
1343 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1
1344 1 1 1 1 101 LYS H . 101 LYS+ HN 1 1
1344 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1345 1 1 1 1 101 LYS HA . 101 LYS+ HA 1 1
1345 1 2 1 1 101 LYS HD2 . 101 LYS+ HD3 1 1
1346 1 1 1 1 101 LYS HA . 101 LYS+ HA 1 1
1346 1 2 1 1 101 LYS HD3 . 101 LYS+ HD2 1 1
1347 1 1 1 1 101 LYS HA . 101 LYS+ HA 1 1
1347 1 2 1 1 101 LYS QG . 101 LYS+ HG3 1 1
1348 1 1 1 1 101 LYS HA . 101 LYS+ HA 1 1
1348 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1349 1 1 1 1 101 LYS HB2 . 101 LYS+ HB2 1 1
1349 1 2 1 1 101 LYS HD2 . 101 LYS+ HD3 1 1
1350 1 1 1 1 101 LYS HB2 . 101 LYS+ HB2 1 1
1350 1 2 1 1 101 LYS HD3 . 101 LYS+ HD2 1 1
1351 1 1 1 1 101 LYS HB2 . 101 LYS+ HB2 1 1
1351 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1352 1 1 1 1 101 LYS HB2 . 101 LYS+ HB2 1 1
1352 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1353 1 1 1 1 101 LYS HB3 . 101 LYS+ HB3 1 1
1353 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1354 1 1 1 1 101 LYS HD2 . 101 LYS+ HD3 1 1
1354 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1355 1 1 1 1 101 LYS HD2 . 101 LYS+ HD3 1 1
1355 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
1356 1 1 1 1 101 LYS HD3 . 101 LYS+ HD2 1 1
1356 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1357 1 1 1 1 101 LYS HD3 . 101 LYS+ HD2 1 1
1357 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
1358 1 1 1 1 101 LYS HE2 . 101 LYS+ HE2 1 1
1358 1 2 1 1 102 ASN HD22 . 102 ASN HD21 1 1
1359 1 1 1 1 101 LYS HE3 . 101 LYS+ HE3 1 1
1359 1 2 1 1 102 ASN HD22 . 102 ASN HD21 1 1
1360 1 1 1 1 101 LYS HE3 . 101 LYS+ HE3 1 1
1360 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1361 1 1 1 1 101 LYS QG . 101 LYS+ HG3 1 1
1361 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1362 1 1 1 1 101 LYS QG . 101 LYS+ HG3 1 1
1362 1 2 1 1 102 ASN HB3 . 102 ASN HB2 1 1
1363 1 1 1 1 101 LYS QG . 101 LYS+ HG3 1 1
1363 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
1364 1 1 1 1 102 ASN H . 102 ASN HN 1 1
1364 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
1365 1 1 1 1 102 ASN H . 102 ASN HN 1 1
1365 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1366 1 1 1 1 102 ASN H . 102 ASN HN 1 1
1366 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1367 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1367 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1368 1 1 1 1 102 ASN HB2 . 102 ASN HB3 1 1
1368 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
1369 1 1 1 1 102 ASN HB2 . 102 ASN HB3 1 1
1369 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1370 1 1 1 1 102 ASN HB3 . 102 ASN HB2 1 1
1370 1 2 1 1 102 ASN HD21 . 102 ASN HD22 1 1
1371 1 1 1 1 102 ASN HB3 . 102 ASN HB2 1 1
1371 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1372 1 1 1 1 103 GLY H . 103 GLY HN 1 1
1372 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1373 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1
1373 1 2 1 1 104 LYS HB2 . 104 LYS+ HB2 1 1
1374 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1
1374 1 2 1 1 104 LYS QD . 104 LYS+ QD 1 1
1375 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1
1375 1 2 1 1 104 LYS QG . 104 LYS+ HG3 1 1
1376 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1
1376 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
1377 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1
1377 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1378 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1378 1 2 1 1 104 LYS QD . 104 LYS+ QD 1 1
1379 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1379 1 2 1 1 104 LYS QG . 104 LYS+ HG2 1 1
1380 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1380 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
1381 1 1 1 1 104 LYS HB3 . 104 LYS+ HB3 1 1
1381 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
1382 1 1 1 1 104 LYS QD . 104 LYS+ QD 1 1
1382 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
1383 1 1 1 1 104 LYS QE . 104 LYS+ QE 1 1
1383 1 2 1 1 104 LYS QG . 104 LYS+ HG2 1 1
1384 1 1 1 1 104 LYS QE . 104 LYS+ QE 1 1
1384 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1385 1 1 1 1 104 LYS QG . 104 LYS+ HG2 1 1
1385 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
1386 1 1 1 1 105 GLU H . 105 GLU- HN 1 1
1386 1 2 1 1 105 GLU HB2 . 105 GLU- HB3 1 1
1387 1 1 1 1 105 GLU H . 105 GLU- HN 1 1
1387 1 2 1 1 105 GLU HB3 . 105 GLU- HB2 1 1
1388 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1
1388 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
1389 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1
1389 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1390 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1
1390 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1391 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1
1391 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1392 1 1 1 1 105 GLU HB3 . 105 GLU- HB2 1 1
1392 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1393 1 1 1 1 105 GLU QG . 105 GLU- QG 1 1
1393 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1394 1 1 1 1 105 GLU QG . 105 GLU- QG 1 1
1394 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1395 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1395 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1396 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1396 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1397 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1397 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1398 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1398 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1399 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1399 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1400 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1400 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1401 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1401 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1402 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1402 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1403 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1403 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1404 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1404 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1405 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1405 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1406 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1406 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1407 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1407 1 2 1 1 128 TYR HB3 . 128 TYR HB2 1 1
1408 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1408 1 2 1 1 128 TYR QD . 128 TYR QD 1 1
1409 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1409 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1410 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1410 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1411 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1411 1 2 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1412 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1412 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1413 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1413 1 2 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1414 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1414 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1415 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1415 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1416 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1416 1 2 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1417 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1417 1 2 1 1 107 GLU HB3 . 107 GLU- HB3 1 1
1418 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1418 1 2 1 1 107 GLU QG . 107 GLU- QG 1 1
1419 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1419 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
1420 1 1 1 1 107 GLU HA . 107 GLU- HA 1 1
1420 1 2 1 1 107 GLU QG . 107 GLU- QG 1 1
1421 1 1 1 1 107 GLU HA . 107 GLU- HA 1 1
1421 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
1422 1 1 1 1 107 GLU HA . 107 GLU- HA 1 1
1422 1 2 1 1 108 LYS HB2 . 108 LYS+ HB2 1 1
1423 1 1 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1423 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
1424 1 1 1 1 107 GLU HB3 . 107 GLU- HB3 1 1
1424 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1425 1 1 1 1 107 GLU QG . 107 GLU- QG 1 1
1425 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
1426 1 1 1 1 107 GLU QG . 107 GLU- QG 1 1
1426 1 2 1 1 108 LYS HA . 108 LYS+ HA 1 1
1427 1 1 1 1 107 GLU QG . 107 GLU- QG 1 1
1427 1 2 1 1 109 LYS QG . 109 LYS+ QG 1 1
1428 1 1 1 1 107 GLU QG . 107 GLU- QG 1 1
1428 1 2 1 1 126 LEU QD . 126 LEU QD1 1 1
1429 1 1 1 1 107 GLU HG2 . 107 GLU- HG2 1 1
1429 1 2 1 1 109 LYS H . 109 LYS+ HN 1 1
1430 1 1 1 1 108 LYS H . 108 LYS+ HN 1 1
1430 1 2 1 1 108 LYS HB2 . 108 LYS+ HB2 1 1
1431 1 1 1 1 108 LYS H . 108 LYS+ HN 1 1
1431 1 2 1 1 108 LYS HB3 . 108 LYS+ HB3 1 1
1432 1 1 1 1 108 LYS H . 108 LYS+ HN 1 1
1432 1 2 1 1 109 LYS H . 109 LYS+ HN 1 1
1433 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
1433 1 2 1 1 108 LYS HB3 . 108 LYS+ HB3 1 1
1434 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
1434 1 2 1 1 108 LYS QG . 108 LYS+ QG 1 1
1435 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
1435 1 2 1 1 109 LYS H . 109 LYS+ HN 1 1
1436 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
1436 1 2 1 1 109 LYS HA . 109 LYS+ HA 1 1
1437 1 1 1 1 109 LYS H . 109 LYS+ HN 1 1
1437 1 2 1 1 109 LYS HB2 . 109 LYS+ HB2 1 1
1438 1 1 1 1 109 LYS H . 109 LYS+ HN 1 1
1438 1 2 1 1 109 LYS QD . 109 LYS+ QD 1 1
1439 1 1 1 1 109 LYS H . 109 LYS+ HN 1 1
1439 1 2 1 1 109 LYS QG . 109 LYS+ QG 1 1
1440 1 1 1 1 109 LYS HA . 109 LYS+ HA 1 1
1440 1 2 1 1 109 LYS QG . 109 LYS+ QG 1 1
1441 1 1 1 1 109 LYS HA . 109 LYS+ HA 1 1
1441 1 2 1 1 110 SER H . 110 SER HN 1 1
1442 1 1 1 1 109 LYS HA . 109 LYS+ HA 1 1
1442 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
1443 1 1 1 1 109 LYS HB2 . 109 LYS+ HB2 1 1
1443 1 2 1 1 109 LYS QE . 109 LYS+ HE2 1 1
1444 1 1 1 1 109 LYS HB2 . 109 LYS+ HB2 1 1
1444 1 2 1 1 109 LYS QG . 109 LYS+ QG 1 1
1445 1 1 1 1 109 LYS HB3 . 109 LYS+ HB3 1 1
1445 1 2 1 1 109 LYS QE . 109 LYS+ HE2 1 1
1446 1 1 1 1 109 LYS HB3 . 109 LYS+ HB3 1 1
1446 1 2 1 1 110 SER H . 110 SER HN 1 1
1447 1 1 1 1 109 LYS QD . 109 LYS+ QD 1 1
1447 1 2 1 1 110 SER H . 110 SER HN 1 1
1448 1 1 1 1 109 LYS QD . 109 LYS+ QD 1 1
1448 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
1449 1 1 1 1 109 LYS QD . 109 LYS+ QD 1 1
1449 1 2 1 1 126 LEU QD . 126 LEU QD2 1 1
1450 1 1 1 1 109 LYS QE . 109 LYS+ HE3 1 1
1450 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
1451 1 1 1 1 109 LYS QE . 109 LYS+ HE3 1 1
1451 1 2 1 1 126 LEU QD . 126 LEU QD2 1 1
1452 1 1 1 1 109 LYS QE . 109 LYS+ HE3 1 1
1452 1 2 1 1 126 LEU HG . 126 LEU HG 1 1
1453 1 1 1 1 109 LYS QG . 109 LYS+ QG 1 1
1453 1 2 1 1 110 SER H . 110 SER HN 1 1
1454 1 1 1 1 109 LYS QG . 109 LYS+ QG 1 1
1454 1 2 1 1 126 LEU QD . 126 LEU QD2 1 1
1455 1 1 1 1 110 SER H . 110 SER HN 1 1
1455 1 2 1 1 110 SER QB . 110 SER HB2 1 1
1456 1 1 1 1 110 SER HA . 110 SER HA 1 1
1456 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1457 1 1 1 1 110 SER HA . 110 SER HA 1 1
1457 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1458 1 1 1 1 110 SER HA . 110 SER HA 1 1
1458 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1459 1 1 1 1 110 SER QB . 110 SER HB2 1 1
1459 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1460 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1460 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1461 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1461 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1462 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1462 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1463 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1463 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
1464 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1464 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1465 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1465 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1466 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1466 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1467 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1467 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1468 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1468 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1469 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1469 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1470 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1470 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1471 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1
1471 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1472 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1
1472 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1473 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1
1473 1 2 1 1 123 ASP HA . 123 ASP- HA 1 1
1474 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1
1474 1 2 1 1 123 ASP HB3 . 123 ASP- HB3 1 1
1475 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1475 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1476 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1476 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1477 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1477 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1478 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1478 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1479 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1479 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
1480 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1480 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1481 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1481 1 2 1 1 114 ARG H . 114 ARG+ HN 1 1
1482 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1482 1 2 1 1 114 ARG QD . 114 ARG+ QD 1 1
1483 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1483 1 2 1 1 114 ARG QG . 114 ARG+ HG2 1 1
1484 1 1 1 1 113 PHE H . 113 PHE HN 1 1
1484 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1
1485 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
1485 1 2 1 1 114 ARG H . 114 ARG+ HN 1 1
1486 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
1486 1 2 1 1 114 ARG QG . 114 ARG+ HG3 1 1
1487 1 1 1 1 113 PHE HB2 . 113 PHE HB2 1 1
1487 1 2 1 1 114 ARG H . 114 ARG+ HN 1 1
1488 1 1 1 1 114 ARG H . 114 ARG+ HN 1 1
1488 1 2 1 1 114 ARG QB . 114 ARG+ HB3 1 1
1489 1 1 1 1 114 ARG H . 114 ARG+ HN 1 1
1489 1 2 1 1 114 ARG QD . 114 ARG+ QD 1 1
1490 1 1 1 1 114 ARG H . 114 ARG+ HN 1 1
1490 1 2 1 1 114 ARG QG . 114 ARG+ HG2 1 1
1491 1 1 1 1 114 ARG HA . 114 ARG+ HA 1 1
1491 1 2 1 1 114 ARG QG . 114 ARG+ HG3 1 1
1492 1 1 1 1 114 ARG HA . 114 ARG+ HA 1 1
1492 1 2 1 1 115 ASP QB . 115 ASP- HB3 1 1
1493 1 1 1 1 114 ARG QB . 114 ARG+ HB2 1 1
1493 1 2 1 1 114 ARG QD . 114 ARG+ QD 1 1
1494 1 1 1 1 114 ARG QB . 114 ARG+ HB2 1 1
1494 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1495 1 1 1 1 114 ARG QB . 114 ARG+ HB2 1 1
1495 1 2 1 1 115 ASP QB . 115 ASP- HB3 1 1
1496 1 1 1 1 114 ARG QG . 114 ARG+ HG3 1 1
1496 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1497 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1497 1 2 1 1 115 ASP QB . 115 ASP- HB3 1 1
1498 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1498 1 2 1 1 116 GLY H . 116 GLY HN 1 1
1499 1 1 1 1 115 ASP HA . 115 ASP- HA 1 1
1499 1 2 1 1 116 GLY H . 116 GLY HN 1 1
1500 1 1 1 1 115 ASP HA . 115 ASP- HA 1 1
1500 1 2 1 1 116 GLY HA3 . 116 GLY HA2 1 1
1501 1 1 1 1 115 ASP HA . 115 ASP- HA 1 1
1501 1 2 1 1 117 LYS H . 117 LYS+ HN 1 1
1502 1 1 1 1 116 GLY H . 116 GLY HN 1 1
1502 1 2 1 1 117 LYS H . 117 LYS+ HN 1 1
1503 1 1 1 1 116 GLY HA2 . 116 GLY HA1 1 1
1503 1 2 1 1 117 LYS QG . 117 LYS+ HG3 1 1
1504 1 1 1 1 117 LYS H . 117 LYS+ HN 1 1
1504 1 2 1 1 117 LYS HB2 . 117 LYS+ HB2 1 1
1505 1 1 1 1 117 LYS H . 117 LYS+ HN 1 1
1505 1 2 1 1 117 LYS HB3 . 117 LYS+ HB3 1 1
1506 1 1 1 1 117 LYS H . 117 LYS+ HN 1 1
1506 1 2 1 1 117 LYS QG . 117 LYS+ HG2 1 1
1507 1 1 1 1 117 LYS H . 117 LYS+ HN 1 1
1507 1 2 1 1 118 GLU H . 118 GLU- HN 1 1
1508 1 1 1 1 117 LYS HA . 117 LYS+ HA 1 1
1508 1 2 1 1 117 LYS HD2 . 117 LYS+ HD2 1 1
1509 1 1 1 1 117 LYS HA . 117 LYS+ HA 1 1
1509 1 2 1 1 117 LYS HD3 . 117 LYS+ HD3 1 1
1510 1 1 1 1 117 LYS HA . 117 LYS+ HA 1 1
1510 1 2 1 1 118 GLU H . 118 GLU- HN 1 1
1511 1 1 1 1 117 LYS HB3 . 117 LYS+ HB3 1 1
1511 1 2 1 1 118 GLU H . 118 GLU- HN 1 1
1512 1 1 1 1 117 LYS HD3 . 117 LYS+ HD3 1 1
1512 1 2 1 1 118 GLU H . 118 GLU- HN 1 1
1513 1 1 1 1 117 LYS QG . 117 LYS+ HG3 1 1
1513 1 2 1 1 118 GLU H . 118 GLU- HN 1 1
1514 1 1 1 1 118 GLU H . 118 GLU- HN 1 1
1514 1 2 1 1 118 GLU HB2 . 118 GLU- HB2 1 1
1515 1 1 1 1 118 GLU H . 118 GLU- HN 1 1
1515 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 1
1516 1 1 1 1 118 GLU H . 118 GLU- HN 1 1
1516 1 2 1 1 118 GLU HG2 . 118 GLU- HG2 1 1
1517 1 1 1 1 118 GLU H . 118 GLU- HN 1 1
1517 1 2 1 1 118 GLU HG3 . 118 GLU- HG3 1 1
1518 1 1 1 1 118 GLU H . 118 GLU- HN 1 1
1518 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1519 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1
1519 1 2 1 1 118 GLU HG2 . 118 GLU- HG2 1 1
1520 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1
1520 1 2 1 1 118 GLU HG3 . 118 GLU- HG3 1 1
1521 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1
1521 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
1522 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1
1522 1 2 1 1 119 ILE HG12 . 119 ILE HG13 1 1
1523 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1
1523 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1524 1 1 1 1 118 GLU HB2 . 118 GLU- HB2 1 1
1524 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1525 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1525 1 2 1 1 120 SER QB . 120 SER HB2 1 1
1526 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1526 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
1527 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1527 1 2 1 1 119 ILE HG12 . 119 ILE HG13 1 1
1528 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1528 1 2 1 1 119 ILE HG13 . 119 ILE HG12 1 1
1529 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1529 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1530 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1530 1 2 1 1 120 SER H . 120 SER HN 1 1
1531 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1531 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
1532 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1532 1 2 1 1 120 SER H . 120 SER HN 1 1
1533 1 1 1 1 119 ILE MD . 119 ILE QD1 1 1
1533 1 2 1 1 120 SER H . 120 SER HN 1 1
1534 1 1 1 1 119 ILE MD . 119 ILE QD1 1 1
1534 1 2 1 1 120 SER QB . 120 SER HB3 1 1
1535 1 1 1 1 119 ILE MD . 119 ILE QD1 1 1
1535 1 2 1 1 121 THR H . 121 THR HN 1 1
1536 1 1 1 1 119 ILE HG12 . 119 ILE HG13 1 1
1536 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1537 1 1 1 1 119 ILE HG12 . 119 ILE HG13 1 1
1537 1 2 1 1 120 SER H . 120 SER HN 1 1
1538 1 1 1 1 119 ILE HG13 . 119 ILE HG12 1 1
1538 1 2 1 1 120 SER H . 120 SER HN 1 1
1539 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1539 1 2 1 1 120 SER H . 120 SER HN 1 1
1540 1 1 1 1 120 SER H . 120 SER HN 1 1
1540 1 2 1 1 120 SER QB . 120 SER HB3 1 1
1541 1 1 1 1 120 SER H . 120 SER HN 1 1
1541 1 2 1 1 121 THR H . 121 THR HN 1 1
1542 1 1 1 1 120 SER HA . 120 SER HA 1 1
1542 1 2 1 1 121 THR H . 121 THR HN 1 1
1543 1 1 1 1 120 SER QB . 120 SER HB3 1 1
1543 1 2 1 1 121 THR H . 121 THR HN 1 1
1544 1 1 1 1 121 THR H . 121 THR HN 1 1
1544 1 2 1 1 121 THR HB . 121 THR HB 1 1
1545 1 1 1 1 121 THR H . 121 THR HN 1 1
1545 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1546 1 1 1 1 121 THR HA . 121 THR HA 1 1
1546 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1547 1 1 1 1 121 THR HA . 121 THR HA 1 1
1547 1 2 1 1 122 ASP H . 122 ASP- HN 1 1
1548 1 1 1 1 121 THR HA . 121 THR HA 1 1
1548 1 2 1 1 122 ASP HA . 122 ASP- HA 1 1
1549 1 1 1 1 121 THR HA . 121 THR HA 1 1
1549 1 2 1 1 123 ASP H . 123 ASP- HN 1 1
1550 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1550 1 2 1 1 122 ASP H . 122 ASP- HN 1 1
1551 1 1 1 1 122 ASP H . 122 ASP- HN 1 1
1551 1 2 1 1 122 ASP HB2 . 122 ASP- HB2 1 1
1552 1 1 1 1 122 ASP H . 122 ASP- HN 1 1
1552 1 2 1 1 122 ASP HB3 . 122 ASP- HB3 1 1
1553 1 1 1 1 122 ASP H . 122 ASP- HN 1 1
1553 1 2 1 1 123 ASP H . 123 ASP- HN 1 1
1554 1 1 1 1 122 ASP HA . 122 ASP- HA 1 1
1554 1 2 1 1 123 ASP H . 123 ASP- HN 1 1
1555 1 1 1 1 123 ASP H . 123 ASP- HN 1 1
1555 1 2 1 1 123 ASP HB2 . 123 ASP- HB2 1 1
1556 1 1 1 1 123 ASP H . 123 ASP- HN 1 1
1556 1 2 1 1 123 ASP HB3 . 123 ASP- HB3 1 1
1557 1 1 1 1 123 ASP H . 123 ASP- HN 1 1
1557 1 2 1 1 124 LEU H . 124 LEU HN 1 1
1558 1 1 1 1 123 ASP HB2 . 123 ASP- HB2 1 1
1558 1 2 1 1 124 LEU H . 124 LEU HN 1 1
1559 1 1 1 1 123 ASP HB3 . 123 ASP- HB3 1 1
1559 1 2 1 1 124 LEU H . 124 LEU HN 1 1
1560 1 1 1 1 123 ASP HB3 . 123 ASP- HB3 1 1
1560 1 2 1 1 124 LEU QB . 124 LEU HB3 1 1
1561 1 1 1 1 124 LEU H . 124 LEU HN 1 1
1561 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
1562 1 1 1 1 124 LEU H . 124 LEU HN 1 1
1562 1 2 1 1 124 LEU QD . 124 LEU QD2 1 1
1563 1 1 1 1 124 LEU H . 124 LEU HN 1 1
1563 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1564 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
1564 1 2 1 1 124 LEU QD . 124 LEU QD1 1 1
1565 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
1565 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1566 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
1566 1 2 1 1 126 LEU QD . 126 LEU QD2 1 1
1567 1 1 1 1 124 LEU QB . 124 LEU HB2 1 1
1567 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1568 1 1 1 1 124 LEU QD . 124 LEU QD2 1 1
1568 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1569 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1569 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
1570 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1570 1 2 1 1 125 ASN HB3 . 125 ASN HB3 1 1
1571 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1571 1 2 1 1 126 LEU QD . 126 LEU QD2 1 1
1572 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
1572 1 2 1 1 125 ASN HD21 . 125 ASN HD22 1 1
1573 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
1573 1 2 1 1 126 LEU H . 126 LEU HN 1 1
1574 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
1574 1 2 1 1 126 LEU H . 126 LEU HN 1 1
1575 1 1 1 1 125 ASN HB3 . 125 ASN HB3 1 1
1575 1 2 1 1 126 LEU H . 126 LEU HN 1 1
1576 1 1 1 1 125 ASN HD21 . 125 ASN HD22 1 1
1576 1 2 1 1 126 LEU H . 126 LEU HN 1 1
1577 1 1 1 1 126 LEU H . 126 LEU HN 1 1
1577 1 2 1 1 126 LEU QD . 126 LEU QD1 1 1
1578 1 1 1 1 126 LEU H . 126 LEU HN 1 1
1578 1 2 1 1 127 TYR H . 127 TYR HN 1 1
1579 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
1579 1 2 1 1 126 LEU QD . 126 LEU QD2 1 1
1580 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
1580 1 2 1 1 127 TYR H . 127 TYR HN 1 1
1581 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
1581 1 2 1 1 127 TYR HB3 . 127 TYR HB3 1 1
1582 1 1 1 1 126 LEU HB2 . 126 LEU HB2 1 1
1582 1 2 1 1 127 TYR H . 127 TYR HN 1 1
1583 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 1
1583 1 2 1 1 127 TYR H . 127 TYR HN 1 1
1584 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 1
1584 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1585 1 1 1 1 126 LEU QD . 126 LEU QD2 1 1
1585 1 2 1 1 127 TYR H . 127 TYR HN 1 1
1586 1 1 1 1 126 LEU QD . 126 LEU QD2 1 1
1586 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1587 1 1 1 1 127 TYR H . 127 TYR HN 1 1
1587 1 2 1 1 127 TYR HB2 . 127 TYR HB2 1 1
1588 1 1 1 1 127 TYR H . 127 TYR HN 1 1
1588 1 2 1 1 127 TYR HB3 . 127 TYR HB3 1 1
1589 1 1 1 1 127 TYR H . 127 TYR HN 1 1
1589 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
1590 1 1 1 1 127 TYR H . 127 TYR HN 1 1
1590 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1591 1 1 1 1 127 TYR H . 127 TYR HN 1 1
1591 1 2 1 1 128 TYR QE . 128 TYR QE 1 1
1592 1 1 1 1 127 TYR HA . 127 TYR HA 1 1
1592 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1593 1 1 1 1 127 TYR HB2 . 127 TYR HB2 1 1
1593 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1594 1 1 1 1 127 TYR HB3 . 127 TYR HB3 1 1
1594 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1595 1 1 1 1 127 TYR QD . 127 TYR QD 1 1
1595 1 2 1 1 128 TYR H . 128 TYR HN 1 1
1596 1 1 1 1 128 TYR H . 128 TYR HN 1 1
1596 1 2 1 1 128 TYR HB2 . 128 TYR HB3 1 1
1597 1 1 1 1 128 TYR H . 128 TYR HN 1 1
1597 1 2 1 1 128 TYR QD . 128 TYR QD 1 1
1598 1 1 1 1 128 TYR H . 128 TYR HN 1 1
1598 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1599 1 1 1 1 128 TYR HA . 128 TYR HA 1 1
1599 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1600 1 1 1 1 128 TYR HB2 . 128 TYR HB3 1 1
1600 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1601 1 1 1 1 128 TYR HB3 . 128 TYR HB2 1 1
1601 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1602 1 1 1 1 128 TYR QD . 128 TYR QD 1 1
1602 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1603 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1603 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
1604 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1604 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
1605 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1605 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.93 1 1
2 1 . . . . . . . 4.36 1 1
3 1 . . . . . . . 4.04 1 1
4 1 . . . . . . . 4.96 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 4.18 1 1
7 1 . . . . . . . 4.65 1 1
8 1 . . . . . . . 4.56 1 1
9 1 . . . . . . . 3.05 1 1
10 1 . . . . . . . 5.21 1 1
11 1 . . . . . . . 3.79 1 1
12 1 . . . . . . . 2.87 1 1
13 1 . . . . . . . 5.05 1 1
14 1 . . . . . . . 2.94 1 1
15 1 . . . . . . . 3.67 1 1
16 1 . . . . . . . 3.26 1 1
17 1 . . . . . . . 4.1 1 1
18 1 . . . . . . . 2.75 1 1
19 1 . . . . . . . 4.59 1 1
20 1 . . . . . . . 3.77 1 1
21 1 . . . . . . . 4.32 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 4.32 1 1
24 1 . . . . . . . 3.13 1 1
25 1 . . . . . . . 3.17 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 3.48 1 1
28 1 . . . . . . . 4.4 1 1
29 1 . . . . . . . 4.64 1 1
30 1 . . . . . . . 3.28 1 1
31 1 . . . . . . . 3.35 1 1
32 1 . . . . . . . 4.93 1 1
33 1 . . . . . . . 2.96 1 1
34 1 . . . . . . . 5.12 1 1
35 1 . . . . . . . 4.69 1 1
36 1 . . . . . . . 3.57 1 1
37 1 . . . . . . . 4.8 1 1
38 1 . . . . . . . 3.52 1 1
39 1 . . . . . . . 3.28 1 1
40 1 . . . . . . . 3.99 1 1
41 1 . . . . . . . 4.01 1 1
42 1 . . . . . . . 4.35 1 1
43 1 . . . . . . . 3.13 1 1
44 1 . . . . . . . 3.62 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 3.98 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 3.75 1 1
49 1 . . . . . . . 3.8 1 1
50 1 . . . . . . . 5.34 1 1
51 1 . . . . . . . 4.18 1 1
52 1 . . . . . . . 4.09 1 1
53 1 . . . . . . . 4.01 1 1
54 1 . . . . . . . 4.07 1 1
55 1 . . . . . . . 3.91 1 1
56 1 . . . . . . . 2.86 1 1
57 1 . . . . . . . 4.01 1 1
58 1 . . . . . . . 5.24 1 1
59 1 . . . . . . . 4.7 1 1
60 1 . . . . . . . 4.32 1 1
61 1 . . . . . . . 3.54 1 1
62 1 . . . . . . . 4.67 1 1
63 1 . . . . . . . 5.01 1 1
64 1 . . . . . . . 4.18 1 1
65 1 . . . . . . . 3.29 1 1
66 1 . . . . . . . 3.67 1 1
67 1 . . . . . . . 4.07 1 1
68 1 . . . . . . . 4.65 1 1
69 1 . . . . . . . 3.96 1 1
70 1 . . . . . . . 4.13 1 1
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578 1 . . . . . . . 3.13 1 1
579 1 . . . . . . . 4.86 1 1
580 1 . . . . . . . 4.54 1 1
581 1 . . . . . . . 4.2 1 1
582 1 . . . . . . . 5.22 1 1
583 1 . . . . . . . 3.5 1 1
584 1 . . . . . . . 4.74 1 1
585 1 . . . . . . . 4.57 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 4.94 1 1
588 1 . . . . . . . 4.19 1 1
589 1 . . . . . . . 3.84 1 1
590 1 . . . . . . . 5.27 1 1
591 1 . . . . . . . 4.57 1 1
592 1 . . . . . . . 5.31 1 1
593 1 . . . . . . . 4.18 1 1
594 1 . . . . . . . 3.61 1 1
595 1 . . . . . . . 5.27 1 1
596 1 . . . . . . . 4.68 1 1
597 1 . . . . . . . 5.37 1 1
598 1 . . . . . . . 4.09 1 1
599 1 . . . . . . . 3.6 1 1
600 1 . . . . . . . 4.18 1 1
601 1 . . . . . . . 4.43 1 1
602 1 . . . . . . . 3.8 1 1
603 1 . . . . . . . 4.79 1 1
604 1 . . . . . . . 4.62 1 1
605 1 . . . . . . . 3.11 1 1
606 1 . . . . . . . 3.68 1 1
607 1 . . . . . . . 3.0 1 1
608 1 . . . . . . . 3.89 1 1
609 1 . . . . . . . 4.29 1 1
610 1 . . . . . . . 2.55 1 1
611 1 . . . . . . . 3.95 1 1
612 1 . . . . . . . 4.26 1 1
613 1 . . . . . . . 3.37 1 1
614 1 . . . . . . . 3.85 1 1
615 1 . . . . . . . 5.16 1 1
616 1 . . . . . . . 4.22 1 1
617 1 . . . . . . . 3.67 1 1
618 1 . . . . . . . 4.37 1 1
619 1 . . . . . . . 4.82 1 1
620 1 . . . . . . . 3.64 1 1
621 1 . . . . . . . 4.65 1 1
622 1 . . . . . . . 4.84 1 1
623 1 . . . . . . . 3.27 1 1
624 1 . . . . . . . 3.36 1 1
625 1 . . . . . . . 5.34 1 1
626 1 . . . . . . . 4.52 1 1
627 1 . . . . . . . 4.78 1 1
628 1 . . . . . . . 4.72 1 1
629 1 . . . . . . . 4.0 1 1
630 1 . . . . . . . 3.47 1 1
631 1 . . . . . . . 4.54 1 1
632 1 . . . . . . . 4.58 1 1
633 1 . . . . . . . 4.81 1 1
634 1 . . . . . . . 4.1 1 1
635 1 . . . . . . . 4.61 1 1
636 1 . . . . . . . 4.62 1 1
637 1 . . . . . . . 3.86 1 1
638 1 . . . . . . . 2.75 1 1
639 1 . . . . . . . 4.72 1 1
640 1 . . . . . . . 4.8 1 1
641 1 . . . . . . . 4.27 1 1
642 1 . . . . . . . 4.72 1 1
643 1 . . . . . . . 3.19 1 1
644 1 . . . . . . . 4.23 1 1
645 1 . . . . . . . 3.84 1 1
646 1 . . . . . . . 4.68 1 1
647 1 . . . . . . . 3.31 1 1
648 1 . . . . . . . 4.15 1 1
649 1 . . . . . . . 4.0 1 1
650 1 . . . . . . . 4.42 1 1
651 1 . . . . . . . 4.45 1 1
652 1 . . . . . . . 4.08 1 1
653 1 . . . . . . . 5.21 1 1
654 1 . . . . . . . 4.06 1 1
655 1 . . . . . . . 3.95 1 1
656 1 . . . . . . . 5.36 1 1
657 1 . . . . . . . 4.78 1 1
658 1 . . . . . . . 4.79 1 1
659 1 . . . . . . . 3.95 1 1
660 1 . . . . . . . 3.23 1 1
661 1 . . . . . . . 4.5 1 1
662 1 . . . . . . . 4.24 1 1
663 1 . . . . . . . 4.85 1 1
664 1 . . . . . . . 4.44 1 1
665 1 . . . . . . . 2.9 1 1
666 1 . . . . . . . 4.6 1 1
667 1 . . . . . . . 4.6 1 1
668 1 . . . . . . . 4.58 1 1
669 1 . . . . . . . 4.01 1 1
670 1 . . . . . . . 3.08 1 1
671 1 . . . . . . . 4.71 1 1
672 1 . . . . . . . 4.82 1 1
673 1 . . . . . . . 4.95 1 1
674 1 . . . . . . . 4.3 1 1
675 1 . . . . . . . 4.28 1 1
676 1 . . . . . . . 3.6 1 1
677 1 . . . . . . . 4.51 1 1
678 1 . . . . . . . 4.7 1 1
679 1 . . . . . . . 3.64 1 1
680 1 . . . . . . . 3.71 1 1
681 1 . . . . . . . 4.68 1 1
682 1 . . . . . . . 4.46 1 1
683 1 . . . . . . . 3.4 1 1
684 1 . . . . . . . 4.42 1 1
685 1 . . . . . . . 5.11 1 1
686 1 . . . . . . . 5.2 1 1
687 1 . . . . . . . 4.18 1 1
688 1 . . . . . . . 3.67 1 1
689 1 . . . . . . . 5.21 1 1
690 1 . . . . . . . 3.53 1 1
691 1 . . . . . . . 4.9 1 1
692 1 . . . . . . . 5.45 1 1
693 1 . . . . . . . 4.94 1 1
694 1 . . . . . . . 4.78 1 1
695 1 . . . . . . . 2.84 1 1
696 1 . . . . . . . 3.06 1 1
697 1 . . . . . . . 5.35 1 1
698 1 . . . . . . . 4.2 1 1
699 1 . . . . . . . 3.27 1 1
700 1 . . . . . . . 4.32 1 1
701 1 . . . . . . . 3.47 1 1
702 1 . . . . . . . 4.58 1 1
703 1 . . . . . . . 3.53 1 1
704 1 . . . . . . . 2.83 1 1
705 1 . . . . . . . 4.23 1 1
706 1 . . . . . . . 4.74 1 1
707 1 . . . . . . . 3.15 1 1
708 1 . . . . . . . 3.46 1 1
709 1 . . . . . . . 4.43 1 1
710 1 . . . . . . . 5.48 1 1
711 1 . . . . . . . 4.69 1 1
712 1 . . . . . . . 3.33 1 1
713 1 . . . . . . . 3.15 1 1
714 1 . . . . . . . 3.83 1 1
715 1 . . . . . . . 4.51 1 1
716 1 . . . . . . . 3.75 1 1
717 1 . . . . . . . 2.64 1 1
718 1 . . . . . . . 5.44 1 1
719 1 . . . . . . . 4.23 1 1
720 1 . . . . . . . 3.45 1 1
721 1 . . . . . . . 4.45 1 1
722 1 . . . . . . . 3.12 1 1
723 1 . . . . . . . 4.75 1 1
724 1 . . . . . . . 4.99 1 1
725 1 . . . . . . . 2.79 1 1
726 1 . . . . . . . 4.29 1 1
727 1 . . . . . . . 3.92 1 1
728 1 . . . . . . . 3.97 1 1
729 1 . . . . . . . 4.64 1 1
730 1 . . . . . . . 3.85 1 1
731 1 . . . . . . . 3.97 1 1
732 1 . . . . . . . 3.4 1 1
733 1 . . . . . . . 3.84 1 1
734 1 . . . . . . . 3.87 1 1
735 1 . . . . . . . 3.11 1 1
736 1 . . . . . . . 4.71 1 1
737 1 . . . . . . . 2.64 1 1
738 1 . . . . . . . 4.25 1 1
739 1 . . . . . . . 2.82 1 1
740 1 . . . . . . . 3.84 1 1
741 1 . . . . . . . 2.75 1 1
742 1 . . . . . . . 3.84 1 1
743 1 . . . . . . . 2.61 1 1
744 1 . . . . . . . 3.3 1 1
745 1 . . . . . . . 4.81 1 1
746 1 . . . . . . . 3.67 1 1
747 1 . . . . . . . 2.75 1 1
748 1 . . . . . . . 3.98 1 1
749 1 . . . . . . . 5.21 1 1
750 1 . . . . . . . 2.79 1 1
751 1 . . . . . . . 3.73 1 1
752 1 . . . . . . . 3.3 1 1
753 1 . . . . . . . 3.42 1 1
754 1 . . . . . . . 4.9 1 1
755 1 . . . . . . . 2.98 1 1
756 1 . . . . . . . 4.03 1 1
757 1 . . . . . . . 4.26 1 1
758 1 . . . . . . . 4.34 1 1
759 1 . . . . . . . 4.38 1 1
760 1 . . . . . . . 2.93 1 1
761 1 . . . . . . . 4.77 1 1
762 1 . . . . . . . 4.33 1 1
763 1 . . . . . . . 3.71 1 1
764 1 . . . . . . . 4.81 1 1
765 1 . . . . . . . 5.21 1 1
766 1 . . . . . . . 3.14 1 1
767 1 . . . . . . . 3.52 1 1
768 1 . . . . . . . 4.71 1 1
769 1 . . . . . . . 3.41 1 1
770 1 . . . . . . . 3.15 1 1
771 1 . . . . . . . 2.63 1 1
772 1 . . . . . . . 4.58 1 1
773 1 . . . . . . . 3.76 1 1
774 1 . . . . . . . 3.75 1 1
775 1 . . . . . . . 3.92 1 1
776 1 . . . . . . . 4.28 1 1
777 1 . . . . . . . 3.83 1 1
778 1 . . . . . . . 3.12 1 1
779 1 . . . . . . . 3.66 1 1
780 1 . . . . . . . 3.7 1 1
781 1 . . . . . . . 4.16 1 1
782 1 . . . . . . . 3.93 1 1
783 1 . . . . . . . 4.83 1 1
784 1 . . . . . . . 4.95 1 1
785 1 . . . . . . . 3.96 1 1
786 1 . . . . . . . 3.7 1 1
787 1 . . . . . . . 3.76 1 1
788 1 . . . . . . . 3.15 1 1
789 1 . . . . . . . 2.83 1 1
790 1 . . . . . . . 4.52 1 1
791 1 . . . . . . . 4.71 1 1
792 1 . . . . . . . 3.56 1 1
793 1 . . . . . . . 3.52 1 1
794 1 . . . . . . . 5.08 1 1
795 1 . . . . . . . 5.41 1 1
796 1 . . . . . . . 3.74 1 1
797 1 . . . . . . . 4.16 1 1
798 1 . . . . . . . 4.17 1 1
799 1 . . . . . . . 4.77 1 1
800 1 . . . . . . . 4.85 1 1
801 1 . . . . . . . 3.04 1 1
802 1 . . . . . . . 3.97 1 1
803 1 . . . . . . . 2.79 1 1
804 1 . . . . . . . 5.21 1 1
805 1 . . . . . . . 4.59 1 1
806 1 . . . . . . . 5.08 1 1
807 1 . . . . . . . 4.53 1 1
808 1 . . . . . . . 4.52 1 1
809 1 . . . . . . . 4.26 1 1
810 1 . . . . . . . 5.11 1 1
811 1 . . . . . . . 4.56 1 1
812 1 . . . . . . . 4.33 1 1
813 1 . . . . . . . 5.4 1 1
814 1 . . . . . . . 3.81 1 1
815 1 . . . . . . . 4.92 1 1
816 1 . . . . . . . 4.68 1 1
817 1 . . . . . . . 4.18 1 1
818 1 . . . . . . . 4.02 1 1
819 1 . . . . . . . 3.68 1 1
820 1 . . . . . . . 4.04 1 1
821 1 . . . . . . . 4.95 1 1
822 1 . . . . . . . 4.78 1 1
823 1 . . . . . . . 4.0 1 1
824 1 . . . . . . . 4.35 1 1
825 1 . . . . . . . 4.47 1 1
826 1 . . . . . . . 4.68 1 1
827 1 . . . . . . . 4.82 1 1
828 1 . . . . . . . 3.02 1 1
829 1 . . . . . . . 4.96 1 1
830 1 . . . . . . . 5.38 1 1
831 1 . . . . . . . 3.07 1 1
832 1 . . . . . . . 3.38 1 1
833 1 . . . . . . . 3.11 1 1
834 1 . . . . . . . 3.17 1 1
835 1 . . . . . . . 4.97 1 1
836 1 . . . . . . . 5.24 1 1
837 1 . . . . . . . 3.63 1 1
838 1 . . . . . . . 3.49 1 1
839 1 . . . . . . . 4.2 1 1
840 1 . . . . . . . 4.77 1 1
841 1 . . . . . . . 2.96 1 1
842 1 . . . . . . . 3.54 1 1
843 1 . . . . . . . 3.42 1 1
844 1 . . . . . . . 3.21 1 1
845 1 . . . . . . . 3.72 1 1
846 1 . . . . . . . 4.48 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 2.87 1 1
849 1 . . . . . . . 3.31 1 1
850 1 . . . . . . . 4.73 1 1
851 1 . . . . . . . 4.67 1 1
852 1 . . . . . . . 3.81 1 1
853 1 . . . . . . . 3.49 1 1
854 1 . . . . . . . 5.05 1 1
855 1 . . . . . . . 2.79 1 1
856 1 . . . . . . . 3.6 1 1
857 1 . . . . . . . 4.74 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 3.12 1 1
860 1 . . . . . . . 3.66 1 1
861 1 . . . . . . . 3.91 1 1
862 1 . . . . . . . 5.08 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 3.64 1 1
865 1 . . . . . . . 4.56 1 1
866 1 . . . . . . . 4.81 1 1
867 1 . . . . . . . 3.82 1 1
868 1 . . . . . . . 5.05 1 1
869 1 . . . . . . . 3.4 1 1
870 1 . . . . . . . 3.79 1 1
871 1 . . . . . . . 4.0 1 1
872 1 . . . . . . . 3.87 1 1
873 1 . . . . . . . 3.5 1 1
874 1 . . . . . . . 4.43 1 1
875 1 . . . . . . . 5.4 1 1
876 1 . . . . . . . 3.11 1 1
877 1 . . . . . . . 4.01 1 1
878 1 . . . . . . . 4.25 1 1
879 1 . . . . . . . 3.19 1 1
880 1 . . . . . . . 5.32 1 1
881 1 . . . . . . . 2.81 1 1
882 1 . . . . . . . 3.34 1 1
883 1 . . . . . . . 4.49 1 1
884 1 . . . . . . . 4.2 1 1
885 1 . . . . . . . 3.56 1 1
886 1 . . . . . . . 3.62 1 1
887 1 . . . . . . . 4.21 1 1
888 1 . . . . . . . 4.02 1 1
889 1 . . . . . . . 3.39 1 1
890 1 . . . . . . . 2.79 1 1
891 1 . . . . . . . 5.01 1 1
892 1 . . . . . . . 2.89 1 1
893 1 . . . . . . . 2.99 1 1
894 1 . . . . . . . 3.42 1 1
895 1 . . . . . . . 2.83 1 1
896 1 . . . . . . . 4.95 1 1
897 1 . . . . . . . 4.63 1 1
898 1 . . . . . . . 4.55 1 1
899 1 . . . . . . . 3.06 1 1
900 1 . . . . . . . 3.6 1 1
901 1 . . . . . . . 3.82 1 1
902 1 . . . . . . . 4.18 1 1
903 1 . . . . . . . 5.45 1 1
904 1 . . . . . . . 3.8 1 1
905 1 . . . . . . . 5.11 1 1
906 1 . . . . . . . 3.39 1 1
907 1 . . . . . . . 5.15 1 1
908 1 . . . . . . . 4.21 1 1
909 1 . . . . . . . 3.1 1 1
910 1 . . . . . . . 3.6 1 1
911 1 . . . . . . . 3.69 1 1
912 1 . . . . . . . 3.29 1 1
913 1 . . . . . . . 3.78 1 1
914 1 . . . . . . . 3.66 1 1
915 1 . . . . . . . 3.61 1 1
916 1 . . . . . . . 4.82 1 1
917 1 . . . . . . . 4.39 1 1
918 1 . . . . . . . 4.88 1 1
919 1 . . . . . . . 4.46 1 1
920 1 . . . . . . . 4.68 1 1
921 1 . . . . . . . 3.17 1 1
922 1 . . . . . . . 4.79 1 1
923 1 . . . . . . . 4.77 1 1
924 1 . . . . . . . 4.79 1 1
925 1 . . . . . . . 4.37 1 1
926 1 . . . . . . . 3.46 1 1
927 1 . . . . . . . 2.79 1 1
928 1 . . . . . . . 4.37 1 1
929 1 . . . . . . . 4.87 1 1
930 1 . . . . . . . 4.72 1 1
931 1 . . . . . . . 3.7 1 1
932 1 . . . . . . . 3.3 1 1
933 1 . . . . . . . 4.04 1 1
934 1 . . . . . . . 3.15 1 1
935 1 . . . . . . . 2.6 1 1
936 1 . . . . . . . 4.67 1 1
937 1 . . . . . . . 4.57 1 1
938 1 . . . . . . . 3.3 1 1
939 1 . . . . . . . 5.22 1 1
940 1 . . . . . . . 3.09 1 1
941 1 . . . . . . . 4.46 1 1
942 1 . . . . . . . 3.17 1 1
943 1 . . . . . . . 2.78 1 1
944 1 . . . . . . . 5.23 1 1
945 1 . . . . . . . 4.43 1 1
946 1 . . . . . . . 3.22 1 1
947 1 . . . . . . . 4.14 1 1
948 1 . . . . . . . 5.3 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 3.58 1 1
951 1 . . . . . . . 4.35 1 1
952 1 . . . . . . . 5.06 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 3.09 1 1
955 1 . . . . . . . 3.71 1 1
956 1 . . . . . . . 2.77 1 1
957 1 . . . . . . . 4.12 1 1
958 1 . . . . . . . 3.14 1 1
959 1 . . . . . . . 3.67 1 1
960 1 . . . . . . . 3.71 1 1
961 1 . . . . . . . 5.04 1 1
962 1 . . . . . . . 3.69 1 1
963 1 . . . . . . . 2.92 1 1
964 1 . . . . . . . 4.24 1 1
965 1 . . . . . . . 3.72 1 1
966 1 . . . . . . . 3.28 1 1
967 1 . . . . . . . 3.57 1 1
968 1 . . . . . . . 2.89 1 1
969 1 . . . . . . . 4.24 1 1
970 1 . . . . . . . 4.15 1 1
971 1 . . . . . . . 4.87 1 1
972 1 . . . . . . . 4.58 1 1
973 1 . . . . . . . 3.35 1 1
974 1 . . . . . . . 4.35 1 1
975 1 . . . . . . . 4.7 1 1
976 1 . . . . . . . 3.35 1 1
977 1 . . . . . . . 4.14 1 1
978 1 . . . . . . . 3.28 1 1
979 1 . . . . . . . 3.14 1 1
980 1 . . . . . . . 2.88 1 1
981 1 . . . . . . . 3.08 1 1
982 1 . . . . . . . 4.39 1 1
983 1 . . . . . . . 4.45 1 1
984 1 . . . . . . . 3.32 1 1
985 1 . . . . . . . 3.13 1 1
986 1 . . . . . . . 3.26 1 1
987 1 . . . . . . . 4.78 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 3.5 1 1
990 1 . . . . . . . 2.85 1 1
991 1 . . . . . . . 4.4 1 1
992 1 . . . . . . . 4.17 1 1
993 1 . . . . . . . 3.46 1 1
994 1 . . . . . . . 4.36 1 1
995 1 . . . . . . . 4.29 1 1
996 1 . . . . . . . 4.13 1 1
997 1 . . . . . . . 5.1 1 1
998 1 . . . . . . . 3.74 1 1
999 1 . . . . . . . 4.87 1 1
1000 1 . . . . . . . 4.24 1 1
1001 1 . . . . . . . 3.2 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 2.81 1 1
1004 1 . . . . . . . 5.11 1 1
1005 1 . . . . . . . 5.01 1 1
1006 1 . . . . . . . 3.5 1 1
1007 1 . . . . . . . 3.55 1 1
1008 1 . . . . . . . 3.34 1 1
1009 1 . . . . . . . 3.64 1 1
1010 1 . . . . . . . 4.68 1 1
1011 1 . . . . . . . 3.06 1 1
1012 1 . . . . . . . 3.12 1 1
1013 1 . . . . . . . 3.34 1 1
1014 1 . . . . . . . 4.16 1 1
1015 1 . . . . . . . 3.26 1 1
1016 1 . . . . . . . 4.87 1 1
1017 1 . . . . . . . 5.37 1 1
1018 1 . . . . . . . 4.59 1 1
1019 1 . . . . . . . 4.76 1 1
1020 1 . . . . . . . 3.97 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 4.86 1 1
1023 1 . . . . . . . 2.84 1 1
1024 1 . . . . . . . 3.37 1 1
1025 1 . . . . . . . 4.25 1 1
1026 1 . . . . . . . 4.28 1 1
1027 1 . . . . . . . 4.22 1 1
1028 1 . . . . . . . 3.94 1 1
1029 1 . . . . . . . 4.94 1 1
1030 1 . . . . . . . 4.89 1 1
1031 1 . . . . . . . 3.55 1 1
1032 1 . . . . . . . 4.97 1 1
1033 1 . . . . . . . 3.68 1 1
1034 1 . . . . . . . 4.24 1 1
1035 1 . . . . . . . 4.93 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 4.39 1 1
1038 1 . . . . . . . 5.02 1 1
1039 1 . . . . . . . 3.58 1 1
1040 1 . . . . . . . 2.79 1 1
1041 1 . . . . . . . 5.46 1 1
1042 1 . . . . . . . 3.96 1 1
1043 1 . . . . . . . 4.41 1 1
1044 1 . . . . . . . 4.13 1 1
1045 1 . . . . . . . 4.32 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.94 1 1
1048 1 . . . . . . . 3.29 1 1
1049 1 . . . . . . . 2.81 1 1
1050 1 . . . . . . . 5.25 1 1
1051 1 . . . . . . . 4.48 1 1
1052 1 . . . . . . . 3.84 1 1
1053 1 . . . . . . . 4.56 1 1
1054 1 . . . . . . . 4.25 1 1
1055 1 . . . . . . . 3.33 1 1
1056 1 . . . . . . . 5.0 1 1
1057 1 . . . . . . . 3.66 1 1
1058 1 . . . . . . . 4.29 1 1
1059 1 . . . . . . . 4.7 1 1
1060 1 . . . . . . . 3.3 1 1
1061 1 . . . . . . . 4.31 1 1
1062 1 . . . . . . . 3.57 1 1
1063 1 . . . . . . . 4.31 1 1
1064 1 . . . . . . . 3.86 1 1
1065 1 . . . . . . . 5.05 1 1
1066 1 . . . . . . . 3.82 1 1
1067 1 . . . . . . . 4.49 1 1
1068 1 . . . . . . . 4.66 1 1
1069 1 . . . . . . . 4.92 1 1
1070 1 . . . . . . . 3.19 1 1
1071 1 . . . . . . . 3.31 1 1
1072 1 . . . . . . . 3.05 1 1
1073 1 . . . . . . . 4.71 1 1
1074 1 . . . . . . . 3.66 1 1
1075 1 . . . . . . . 3.47 1 1
1076 1 . . . . . . . 5.19 1 1
1077 1 . . . . . . . 5.34 1 1
1078 1 . . . . . . . 4.58 1 1
1079 1 . . . . . . . 4.97 1 1
1080 1 . . . . . . . 3.87 1 1
1081 1 . . . . . . . 5.05 1 1
1082 1 . . . . . . . 2.94 1 1
1083 1 . . . . . . . 5.03 1 1
1084 1 . . . . . . . 3.5 1 1
1085 1 . . . . . . . 4.13 1 1
1086 1 . . . . . . . 5.28 1 1
1087 1 . . . . . . . 3.39 1 1
1088 1 . . . . . . . 4.17 1 1
1089 1 . . . . . . . 4.09 1 1
1090 1 . . . . . . . 3.67 1 1
1091 1 . . . . . . . 4.62 1 1
1092 1 . . . . . . . 3.05 1 1
1093 1 . . . . . . . 4.94 1 1
1094 1 . . . . . . . 4.87 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 3.31 1 1
1097 1 . . . . . . . 4.01 1 1
1098 1 . . . . . . . 3.38 1 1
1099 1 . . . . . . . 5.37 1 1
1100 1 . . . . . . . 4.12 1 1
1101 1 . . . . . . . 3.96 1 1
1102 1 . . . . . . . 4.03 1 1
1103 1 . . . . . . . 5.02 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 4.83 1 1
1106 1 . . . . . . . 2.98 1 1
1107 1 . . . . . . . 3.87 1 1
1108 1 . . . . . . . 3.89 1 1
1109 1 . . . . . . . 4.74 1 1
1110 1 . . . . . . . 4.14 1 1
1111 1 . . . . . . . 5.46 1 1
1112 1 . . . . . . . 4.86 1 1
1113 1 . . . . . . . 5.27 1 1
1114 1 . . . . . . . 4.24 1 1
1115 1 . . . . . . . 4.01 1 1
1116 1 . . . . . . . 3.63 1 1
1117 1 . . . . . . . 4.65 1 1
1118 1 . . . . . . . 2.99 1 1
1119 1 . . . . . . . 4.38 1 1
1120 1 . . . . . . . 4.14 1 1
1121 1 . . . . . . . 3.69 1 1
1122 1 . . . . . . . 5.23 1 1
1123 1 . . . . . . . 5.06 1 1
1124 1 . . . . . . . 5.4 1 1
1125 1 . . . . . . . 3.33 1 1
1126 1 . . . . . . . 5.27 1 1
1127 1 . . . . . . . 5.32 1 1
1128 1 . . . . . . . 3.11 1 1
1129 1 . . . . . . . 4.75 1 1
1130 1 . . . . . . . 4.11 1 1
1131 1 . . . . . . . 5.05 1 1
1132 1 . . . . . . . 5.17 1 1
1133 1 . . . . . . . 4.25 1 1
1134 1 . . . . . . . 4.77 1 1
1135 1 . . . . . . . 3.28 1 1
1136 1 . . . . . . . 3.52 1 1
1137 1 . . . . . . . 4.11 1 1
1138 1 . . . . . . . 4.38 1 1
1139 1 . . . . . . . 4.51 1 1
1140 1 . . . . . . . 3.96 1 1
1141 1 . . . . . . . 4.05 1 1
1142 1 . . . . . . . 3.45 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.98 1 1
1145 1 . . . . . . . 4.3 1 1
1146 1 . . . . . . . 5.11 1 1
1147 1 . . . . . . . 4.58 1 1
1148 1 . . . . . . . 4.02 1 1
1149 1 . . . . . . . 5.09 1 1
1150 1 . . . . . . . 3.34 1 1
1151 1 . . . . . . . 3.72 1 1
1152 1 . . . . . . . 3.2 1 1
1153 1 . . . . . . . 4.64 1 1
1154 1 . . . . . . . 3.96 1 1
1155 1 . . . . . . . 3.53 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 3.52 1 1
1159 1 . . . . . . . 3.53 1 1
1160 1 . . . . . . . 5.05 1 1
1161 1 . . . . . . . 3.13 1 1
1162 1 . . . . . . . 2.87 1 1
1163 1 . . . . . . . 4.97 1 1
1164 1 . . . . . . . 3.85 1 1
1165 1 . . . . . . . 5.41 1 1
1166 1 . . . . . . . 4.21 1 1
1167 1 . . . . . . . 4.56 1 1
1168 1 . . . . . . . 3.18 1 1
1169 1 . . . . . . . 3.18 1 1
1170 1 . . . . . . . 3.22 1 1
1171 1 . . . . . . . 2.82 1 1
1172 1 . . . . . . . 4.96 1 1
1173 1 . . . . . . . 3.57 1 1
1174 1 . . . . . . . 3.6 1 1
1175 1 . . . . . . . 4.05 1 1
1176 1 . . . . . . . 3.79 1 1
1177 1 . . . . . . . 3.13 1 1
1178 1 . . . . . . . 4.21 1 1
1179 1 . . . . . . . 3.88 1 1
1180 1 . . . . . . . 5.27 1 1
1181 1 . . . . . . . 3.61 1 1
1182 1 . . . . . . . 4.07 1 1
1183 1 . . . . . . . 4.09 1 1
1184 1 . . . . . . . 3.88 1 1
1185 1 . . . . . . . 3.48 1 1
1186 1 . . . . . . . 3.65 1 1
1187 1 . . . . . . . 4.63 1 1
1188 1 . . . . . . . 3.05 1 1
1189 1 . . . . . . . 3.01 1 1
1190 1 . . . . . . . 4.66 1 1
1191 1 . . . . . . . 3.77 1 1
1192 1 . . . . . . . 4.88 1 1
1193 1 . . . . . . . 4.45 1 1
1194 1 . . . . . . . 3.01 1 1
1195 1 . . . . . . . 4.56 1 1
1196 1 . . . . . . . 4.32 1 1
1197 1 . . . . . . . 4.54 1 1
1198 1 . . . . . . . 4.97 1 1
1199 1 . . . . . . . 4.54 1 1
1200 1 . . . . . . . 4.31 1 1
1201 1 . . . . . . . 4.32 1 1
1202 1 . . . . . . . 5.08 1 1
1203 1 . . . . . . . 4.39 1 1
1204 1 . . . . . . . 5.17 1 1
1205 1 . . . . . . . 3.08 1 1
1206 1 . . . . . . . 4.64 1 1
1207 1 . . . . . . . 3.57 1 1
1208 1 . . . . . . . 4.19 1 1
1209 1 . . . . . . . 4.41 1 1
1210 1 . . . . . . . 4.06 1 1
1211 1 . . . . . . . 3.53 1 1
1212 1 . . . . . . . 5.34 1 1
1213 1 . . . . . . . 5.01 1 1
1214 1 . . . . . . . 4.77 1 1
1215 1 . . . . . . . 4.59 1 1
1216 1 . . . . . . . 4.12 1 1
1217 1 . . . . . . . 3.82 1 1
1218 1 . . . . . . . 2.91 1 1
1219 1 . . . . . . . 4.86 1 1
1220 1 . . . . . . . 4.47 1 1
1221 1 . . . . . . . 3.35 1 1
1222 1 . . . . . . . 4.34 1 1
1223 1 . . . . . . . 4.19 1 1
1224 1 . . . . . . . 5.09 1 1
1225 1 . . . . . . . 4.06 1 1
1226 1 . . . . . . . 5.13 1 1
1227 1 . . . . . . . 4.08 1 1
1228 1 . . . . . . . 3.97 1 1
1229 1 . . . . . . . 4.78 1 1
1230 1 . . . . . . . 4.74 1 1
1231 1 . . . . . . . 5.44 1 1
1232 1 . . . . . . . 3.95 1 1
1233 1 . . . . . . . 4.77 1 1
1234 1 . . . . . . . 4.29 1 1
1235 1 . . . . . . . 4.87 1 1
1236 1 . . . . . . . 4.6 1 1
1237 1 . . . . . . . 3.42 1 1
1238 1 . . . . . . . 5.04 1 1
1239 1 . . . . . . . 3.03 1 1
1240 1 . . . . . . . 5.27 1 1
1241 1 . . . . . . . 5.05 1 1
1242 1 . . . . . . . 4.47 1 1
1243 1 . . . . . . . 4.94 1 1
1244 1 . . . . . . . 4.04 1 1
1245 1 . . . . . . . 4.74 1 1
1246 1 . . . . . . . 4.21 1 1
1247 1 . . . . . . . 4.44 1 1
1248 1 . . . . . . . 4.95 1 1
1249 1 . . . . . . . 3.41 1 1
1250 1 . . . . . . . 5.0 1 1
1251 1 . . . . . . . 4.28 1 1
1252 1 . . . . . . . 4.57 1 1
1253 1 . . . . . . . 4.44 1 1
1254 1 . . . . . . . 3.78 1 1
1255 1 . . . . . . . 4.24 1 1
1256 1 . . . . . . . 3.42 1 1
1257 1 . . . . . . . 3.81 1 1
1258 1 . . . . . . . 4.74 1 1
1259 1 . . . . . . . 4.58 1 1
1260 1 . . . . . . . 3.28 1 1
1261 1 . . . . . . . 2.96 1 1
1262 1 . . . . . . . 3.62 1 1
1263 1 . . . . . . . 3.28 1 1
1264 1 . . . . . . . 4.63 1 1
1265 1 . . . . . . . 4.17 1 1
1266 1 . . . . . . . 3.76 1 1
1267 1 . . . . . . . 4.26 1 1
1268 1 . . . . . . . 3.56 1 1
1269 1 . . . . . . . 3.7 1 1
1270 1 . . . . . . . 5.24 1 1
1271 1 . . . . . . . 4.47 1 1
1272 1 . . . . . . . 4.57 1 1
1273 1 . . . . . . . 3.01 1 1
1274 1 . . . . . . . 2.85 1 1
1275 1 . . . . . . . 5.1 1 1
1276 1 . . . . . . . 4.57 1 1
1277 1 . . . . . . . 5.02 1 1
1278 1 . . . . . . . 3.58 1 1
1279 1 . . . . . . . 3.21 1 1
1280 1 . . . . . . . 2.84 1 1
1281 1 . . . . . . . 4.39 1 1
1282 1 . . . . . . . 5.36 1 1
1283 1 . . . . . . . 3.94 1 1
1284 1 . . . . . . . 4.15 1 1
1285 1 . . . . . . . 3.21 1 1
1286 1 . . . . . . . 3.82 1 1
1287 1 . . . . . . . 4.54 1 1
1288 1 . . . . . . . 4.88 1 1
1289 1 . . . . . . . 3.58 1 1
1290 1 . . . . . . . 4.48 1 1
1291 1 . . . . . . . 3.48 1 1
1292 1 . . . . . . . 4.65 1 1
1293 1 . . . . . . . 3.64 1 1
1294 1 . . . . . . . 4.05 1 1
1295 1 . . . . . . . 5.03 1 1
1296 1 . . . . . . . 4.93 1 1
1297 1 . . . . . . . 3.25 1 1
1298 1 . . . . . . . 3.3 1 1
1299 1 . . . . . . . 2.9 1 1
1300 1 . . . . . . . 4.27 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 3.53 1 1
1303 1 . . . . . . . 4.44 1 1
1304 1 . . . . . . . 4.87 1 1
1305 1 . . . . . . . 3.52 1 1
1306 1 . . . . . . . 4.57 1 1
1307 1 . . . . . . . 5.21 1 1
1308 1 . . . . . . . 3.74 1 1
1309 1 . . . . . . . 4.14 1 1
1310 1 . . . . . . . 5.07 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.62 1 1
1313 1 . . . . . . . 3.81 1 1
1314 1 . . . . . . . 3.68 1 1
1315 1 . . . . . . . 5.09 1 1
1316 1 . . . . . . . 2.82 1 1
1317 1 . . . . . . . 4.9 1 1
1318 1 . . . . . . . 4.6 1 1
1319 1 . . . . . . . 3.23 1 1
1320 1 . . . . . . . 4.84 1 1
1321 1 . . . . . . . 3.77 1 1
1322 1 . . . . . . . 4.96 1 1
1323 1 . . . . . . . 4.3 1 1
1324 1 . . . . . . . 4.93 1 1
1325 1 . . . . . . . 4.48 1 1
1326 1 . . . . . . . 3.86 1 1
1327 1 . . . . . . . 4.44 1 1
1328 1 . . . . . . . 4.28 1 1
1329 1 . . . . . . . 5.02 1 1
1330 1 . . . . . . . 3.83 1 1
1331 1 . . . . . . . 4.14 1 1
1332 1 . . . . . . . 4.36 1 1
1333 1 . . . . . . . 4.96 1 1
1334 1 . . . . . . . 5.06 1 1
1335 1 . . . . . . . 4.72 1 1
1336 1 . . . . . . . 5.49 1 1
1337 1 . . . . . . . 3.93 1 1
1338 1 . . . . . . . 5.11 1 1
1339 1 . . . . . . . 3.96 1 1
1340 1 . . . . . . . 5.28 1 1
1341 1 . . . . . . . 4.35 1 1
1342 1 . . . . . . . 3.73 1 1
1343 1 . . . . . . . 4.32 1 1
1344 1 . . . . . . . 4.57 1 1
1345 1 . . . . . . . 4.15 1 1
1346 1 . . . . . . . 4.54 1 1
1347 1 . . . . . . . 3.78 1 1
1348 1 . . . . . . . 2.95 1 1
1349 1 . . . . . . . 4.23 1 1
1350 1 . . . . . . . 3.71 1 1
1351 1 . . . . . . . 4.85 1 1
1352 1 . . . . . . . 4.94 1 1
1353 1 . . . . . . . 3.16 1 1
1354 1 . . . . . . . 4.54 1 1
1355 1 . . . . . . . 5.25 1 1
1356 1 . . . . . . . 5.08 1 1
1357 1 . . . . . . . 4.91 1 1
1358 1 . . . . . . . 5.05 1 1
1359 1 . . . . . . . 5.07 1 1
1360 1 . . . . . . . 5.45 1 1
1361 1 . . . . . . . 4.69 1 1
1362 1 . . . . . . . 4.9 1 1
1363 1 . . . . . . . 5.12 1 1
1364 1 . . . . . . . 4.34 1 1
1365 1 . . . . . . . 3.8 1 1
1366 1 . . . . . . . 5.27 1 1
1367 1 . . . . . . . 3.38 1 1
1368 1 . . . . . . . 3.57 1 1
1369 1 . . . . . . . 4.54 1 1
1370 1 . . . . . . . 3.66 1 1
1371 1 . . . . . . . 4.85 1 1
1372 1 . . . . . . . 3.18 1 1
1373 1 . . . . . . . 3.21 1 1
1374 1 . . . . . . . 4.58 1 1
1375 1 . . . . . . . 4.38 1 1
1376 1 . . . . . . . 5.23 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 3.83 1 1
1379 1 . . . . . . . 3.97 1 1
1380 1 . . . . . . . 2.66 1 1
1381 1 . . . . . . . 2.98 1 1
1382 1 . . . . . . . 4.45 1 1
1383 1 . . . . . . . 3.3 1 1
1384 1 . . . . . . . 5.33 1 1
1385 1 . . . . . . . 4.39 1 1
1386 1 . . . . . . . 3.26 1 1
1387 1 . . . . . . . 3.3 1 1
1388 1 . . . . . . . 3.35 1 1
1389 1 . . . . . . . 2.82 1 1
1390 1 . . . . . . . 4.43 1 1
1391 1 . . . . . . . 3.83 1 1
1392 1 . . . . . . . 5.02 1 1
1393 1 . . . . . . . 3.65 1 1
1394 1 . . . . . . . 3.68 1 1
1395 1 . . . . . . . 4.04 1 1
1396 1 . . . . . . . 3.87 1 1
1397 1 . . . . . . . 3.67 1 1
1398 1 . . . . . . . 3.88 1 1
1399 1 . . . . . . . 3.38 1 1
1400 1 . . . . . . . 2.89 1 1
1401 1 . . . . . . . 3.01 1 1
1402 1 . . . . . . . 4.28 1 1
1403 1 . . . . . . . 2.99 1 1
1404 1 . . . . . . . 3.15 1 1
1405 1 . . . . . . . 3.01 1 1
1406 1 . . . . . . . 4.67 1 1
1407 1 . . . . . . . 4.71 1 1
1408 1 . . . . . . . 4.05 1 1
1409 1 . . . . . . . 4.01 1 1
1410 1 . . . . . . . 3.29 1 1
1411 1 . . . . . . . 5.1 1 1
1412 1 . . . . . . . 4.14 1 1
1413 1 . . . . . . . 4.47 1 1
1414 1 . . . . . . . 5.33 1 1
1415 1 . . . . . . . 5.47 1 1
1416 1 . . . . . . . 4.02 1 1
1417 1 . . . . . . . 4.16 1 1
1418 1 . . . . . . . 4.89 1 1
1419 1 . . . . . . . 4.7 1 1
1420 1 . . . . . . . 3.09 1 1
1421 1 . . . . . . . 2.63 1 1
1422 1 . . . . . . . 5.05 1 1
1423 1 . . . . . . . 5.04 1 1
1424 1 . . . . . . . 4.1 1 1
1425 1 . . . . . . . 3.55 1 1
1426 1 . . . . . . . 5.06 1 1
1427 1 . . . . . . . 4.69 1 1
1428 1 . . . . . . . 3.92 1 1
1429 1 . . . . . . . 5.47 1 1
1430 1 . . . . . . . 3.95 1 1
1431 1 . . . . . . . 3.75 1 1
1432 1 . . . . . . . 4.56 1 1
1433 1 . . . . . . . 2.99 1 1
1434 1 . . . . . . . 3.58 1 1
1435 1 . . . . . . . 2.86 1 1
1436 1 . . . . . . . 4.98 1 1
1437 1 . . . . . . . 3.51 1 1
1438 1 . . . . . . . 4.77 1 1
1439 1 . . . . . . . 4.36 1 1
1440 1 . . . . . . . 3.71 1 1
1441 1 . . . . . . . 2.8 1 1
1442 1 . . . . . . . 5.44 1 1
1443 1 . . . . . . . 5.13 1 1
1444 1 . . . . . . . 2.62 1 1
1445 1 . . . . . . . 4.68 1 1
1446 1 . . . . . . . 3.94 1 1
1447 1 . . . . . . . 4.13 1 1
1448 1 . . . . . . . 3.83 1 1
1449 1 . . . . . . . 3.25 1 1
1450 1 . . . . . . . 3.98 1 1
1451 1 . . . . . . . 3.82 1 1
1452 1 . . . . . . . 4.81 1 1
1453 1 . . . . . . . 4.26 1 1
1454 1 . . . . . . . 3.88 1 1
1455 1 . . . . . . . 3.32 1 1
1456 1 . . . . . . . 2.81 1 1
1457 1 . . . . . . . 5.0 1 1
1458 1 . . . . . . . 4.73 1 1
1459 1 . . . . . . . 3.99 1 1
1460 1 . . . . . . . 3.62 1 1
1461 1 . . . . . . . 4.06 1 1
1462 1 . . . . . . . 5.05 1 1
1463 1 . . . . . . . 3.2 1 1
1464 1 . . . . . . . 3.39 1 1
1465 1 . . . . . . . 2.81 1 1
1466 1 . . . . . . . 4.7 1 1
1467 1 . . . . . . . 4.23 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 3.82 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 4.0 1 1
1472 1 . . . . . . . 4.58 1 1
1473 1 . . . . . . . 4.01 1 1
1474 1 . . . . . . . 4.01 1 1
1475 1 . . . . . . . 3.21 1 1
1476 1 . . . . . . . 3.5 1 1
1477 1 . . . . . . . 3.28 1 1
1478 1 . . . . . . . 2.97 1 1
1479 1 . . . . . . . 5.26 1 1
1480 1 . . . . . . . 3.63 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 4.13 1 1
1483 1 . . . . . . . 3.89 1 1
1484 1 . . . . . . . 4.02 1 1
1485 1 . . . . . . . 3.19 1 1
1486 1 . . . . . . . 4.06 1 1
1487 1 . . . . . . . 4.4 1 1
1488 1 . . . . . . . 3.82 1 1
1489 1 . . . . . . . 5.17 1 1
1490 1 . . . . . . . 4.49 1 1
1491 1 . . . . . . . 3.95 1 1
1492 1 . . . . . . . 5.08 1 1
1493 1 . . . . . . . 3.37 1 1
1494 1 . . . . . . . 3.64 1 1
1495 1 . . . . . . . 5.04 1 1
1496 1 . . . . . . . 4.88 1 1
1497 1 . . . . . . . 3.47 1 1
1498 1 . . . . . . . 5.25 1 1
1499 1 . . . . . . . 3.08 1 1
1500 1 . . . . . . . 4.56 1 1
1501 1 . . . . . . . 4.38 1 1
1502 1 . . . . . . . 3.81 1 1
1503 1 . . . . . . . 4.57 1 1
1504 1 . . . . . . . 3.7 1 1
1505 1 . . . . . . . 3.41 1 1
1506 1 . . . . . . . 5.0 1 1
1507 1 . . . . . . . 5.04 1 1
1508 1 . . . . . . . 3.62 1 1
1509 1 . . . . . . . 3.64 1 1
1510 1 . . . . . . . 2.91 1 1
1511 1 . . . . . . . 5.23 1 1
1512 1 . . . . . . . 4.11 1 1
1513 1 . . . . . . . 5.38 1 1
1514 1 . . . . . . . 3.98 1 1
1515 1 . . . . . . . 3.62 1 1
1516 1 . . . . . . . 4.0 1 1
1517 1 . . . . . . . 4.5 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 3.8 1 1
1520 1 . . . . . . . 3.74 1 1
1521 1 . . . . . . . 4.61 1 1
1522 1 . . . . . . . 5.19 1 1
1523 1 . . . . . . . 4.5 1 1
1524 1 . . . . . . . 5.2 1 1
1525 1 . . . . . . . 5.45 1 1
1526 1 . . . . . . . 3.58 1 1
1527 1 . . . . . . . 4.15 1 1
1528 1 . . . . . . . 3.86 1 1
1529 1 . . . . . . . 3.45 1 1
1530 1 . . . . . . . 2.61 1 1
1531 1 . . . . . . . 2.8 1 1
1532 1 . . . . . . . 2.96 1 1
1533 1 . . . . . . . 3.07 1 1
1534 1 . . . . . . . 4.89 1 1
1535 1 . . . . . . . 4.15 1 1
1536 1 . . . . . . . 3.7 1 1
1537 1 . . . . . . . 4.79 1 1
1538 1 . . . . . . . 4.26 1 1
1539 1 . . . . . . . 3.85 1 1
1540 1 . . . . . . . 3.7 1 1
1541 1 . . . . . . . 4.3 1 1
1542 1 . . . . . . . 2.95 1 1
1543 1 . . . . . . . 4.14 1 1
1544 1 . . . . . . . 4.0 1 1
1545 1 . . . . . . . 3.54 1 1
1546 1 . . . . . . . 3.31 1 1
1547 1 . . . . . . . 3.2 1 1
1548 1 . . . . . . . 4.34 1 1
1549 1 . . . . . . . 4.02 1 1
1550 1 . . . . . . . 5.01 1 1
1551 1 . . . . . . . 3.7 1 1
1552 1 . . . . . . . 3.91 1 1
1553 1 . . . . . . . 3.66 1 1
1554 1 . . . . . . . 3.54 1 1
1555 1 . . . . . . . 3.61 1 1
1556 1 . . . . . . . 4.02 1 1
1557 1 . . . . . . . 3.48 1 1
1558 1 . . . . . . . 3.87 1 1
1559 1 . . . . . . . 3.87 1 1
1560 1 . . . . . . . 4.96 1 1
1561 1 . . . . . . . 3.92 1 1
1562 1 . . . . . . . 5.05 1 1
1563 1 . . . . . . . 4.45 1 1
1564 1 . . . . . . . 3.19 1 1
1565 1 . . . . . . . 2.85 1 1
1566 1 . . . . . . . 5.47 1 1
1567 1 . . . . . . . 4.01 1 1
1568 1 . . . . . . . 3.63 1 1
1569 1 . . . . . . . 3.66 1 1
1570 1 . . . . . . . 3.58 1 1
1571 1 . . . . . . . 3.78 1 1
1572 1 . . . . . . . 4.21 1 1
1573 1 . . . . . . . 2.73 1 1
1574 1 . . . . . . . 5.27 1 1
1575 1 . . . . . . . 5.32 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 4.33 1 1
1578 1 . . . . . . . 4.69 1 1
1579 1 . . . . . . . 3.02 1 1
1580 1 . . . . . . . 2.86 1 1
1581 1 . . . . . . . 5.05 1 1
1582 1 . . . . . . . 4.42 1 1
1583 1 . . . . . . . 3.81 1 1
1584 1 . . . . . . . 4.24 1 1
1585 1 . . . . . . . 3.87 1 1
1586 1 . . . . . . . 3.98 1 1
1587 1 . . . . . . . 3.88 1 1
1588 1 . . . . . . . 3.65 1 1
1589 1 . . . . . . . 4.88 1 1
1590 1 . . . . . . . 4.54 1 1
1591 1 . . . . . . . 5.47 1 1
1592 1 . . . . . . . 3.09 1 1
1593 1 . . . . . . . 5.13 1 1
1594 1 . . . . . . . 4.75 1 1
1595 1 . . . . . . . 4.83 1 1
1596 1 . . . . . . . 3.88 1 1
1597 1 . . . . . . . 3.95 1 1
1598 1 . . . . . . . 4.66 1 1
1599 1 . . . . . . . 2.66 1 1
1600 1 . . . . . . . 4.22 1 1
1601 1 . . . . . . . 3.72 1 1
1602 1 . . . . . . . 4.73 1 1
1603 1 . . . . . . . 5.28 1 1
1604 1 . . . . . . . 3.94 1 1
1605 1 . . . . . . . 4.06 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 27.003 -11.986 2.044 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 27.032 -11.592 3.505 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 28.590 -10.200 3.346 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 27.603 -12.321 4.077 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 26.011 -11.555 3.881 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 27.642 -10.267 3.657 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 26.308 -11.342 1.261 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C 29.001 -12.519 -0.288 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C 28.008 -13.488 0.315 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C 26.757 -13.785 -0.540 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C 25.963 -14.942 0.053 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H 28.275 -13.523 2.385 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H 28.549 -14.425 0.362 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB2 H 26.115 -12.910 -0.627 1.00 . A A . 2 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H 27.076 -14.063 -1.544 1.00 . A A . 2 ASP HB3 1 1
1 16 1 1 2 ASP N N 27.733 -13.044 1.681 1.00 . A A . 2 ASP N 1 1
1 17 1 1 2 ASP O O 30.201 -12.799 -0.245 1.00 . A A . 2 ASP O 1 1
1 18 1 1 2 ASP OD1 O 25.273 -14.742 1.080 1.00 . A A . 2 ASP OD1 1 1
1 19 1 1 2 ASP OD2 O 26.100 -16.091 -0.421 1.00 . A A . 2 ASP OD2 1 1
1 20 1 1 3 ASP C C 28.448 -9.064 -1.359 1.00 . A A . 3 ASP C 1 1
1 21 1 1 3 ASP CA C 29.345 -10.294 -1.307 1.00 . A A . 3 ASP CA 1 1
1 22 1 1 3 ASP CB C 29.903 -10.661 -2.687 1.00 . A A . 3 ASP CB 1 1
1 23 1 1 3 ASP CG C 28.852 -10.706 -3.797 1.00 . A A . 3 ASP CG 1 1
1 24 1 1 3 ASP H H 27.571 -11.105 -0.696 1.00 . A A . 3 ASP H 1 1
1 25 1 1 3 ASP HA H 30.182 -10.106 -0.633 1.00 . A A . 3 ASP HA 1 1
1 26 1 1 3 ASP HB2 H 30.677 -9.941 -2.960 1.00 . A A . 3 ASP HB2 1 1
1 27 1 1 3 ASP HB3 H 30.368 -11.647 -2.594 1.00 . A A . 3 ASP HB3 1 1
1 28 1 1 3 ASP N N 28.545 -11.370 -0.766 1.00 . A A . 3 ASP N 1 1
1 29 1 1 3 ASP O O 27.214 -9.167 -1.317 1.00 . A A . 3 ASP O 1 1
1 30 1 1 3 ASP OD1 O 28.611 -9.694 -4.489 1.00 . A A . 3 ASP OD1 1 1
1 31 1 1 3 ASP OD2 O 28.339 -11.816 -4.071 1.00 . A A . 3 ASP OD2 1 1
1 32 1 1 4 ASP C C 29.140 -5.811 -2.551 1.00 . A A . 4 ASP C 1 1
1 33 1 1 4 ASP CA C 28.478 -6.583 -1.418 1.00 . A A . 4 ASP CA 1 1
1 34 1 1 4 ASP CB C 28.600 -5.828 -0.092 1.00 . A A . 4 ASP CB 1 1
1 35 1 1 4 ASP CG C 30.020 -5.372 0.231 1.00 . A A . 4 ASP CG 1 1
1 36 1 1 4 ASP H H 30.072 -7.883 -1.320 1.00 . A A . 4 ASP H 1 1
1 37 1 1 4 ASP HA H 27.421 -6.694 -1.656 1.00 . A A . 4 ASP HA 1 1
1 38 1 1 4 ASP HB2 H 27.961 -4.959 -0.167 1.00 . A A . 4 ASP HB2 1 1
1 39 1 1 4 ASP HB3 H 28.227 -6.431 0.729 1.00 . A A . 4 ASP HB3 1 1
1 40 1 1 4 ASP N N 29.069 -7.899 -1.328 1.00 . A A . 4 ASP N 1 1
1 41 1 1 4 ASP O O 30.096 -6.264 -3.178 1.00 . A A . 4 ASP O 1 1
1 42 1 1 4 ASP OD1 O 30.776 -6.223 0.750 1.00 . A A . 4 ASP OD1 1 1
1 43 1 1 4 ASP OD2 O 30.293 -4.166 0.025 1.00 . A A . 4 ASP OD2 1 1
1 44 1 1 5 GLU C C 28.483 -2.500 -3.844 1.00 . A A . 5 GLU C 1 1
1 45 1 1 5 GLU CA C 28.744 -3.979 -4.130 1.00 . A A . 5 GLU CA 1 1
1 46 1 1 5 GLU CB C 27.858 -4.621 -5.214 1.00 . A A . 5 GLU CB 1 1
1 47 1 1 5 GLU CD C 25.628 -5.854 -5.612 1.00 . A A . 5 GLU CD 1 1
1 48 1 1 5 GLU CG C 26.365 -4.746 -4.863 1.00 . A A . 5 GLU CG 1 1
1 49 1 1 5 GLU H H 27.884 -4.252 -2.239 1.00 . A A . 5 GLU H 1 1
1 50 1 1 5 GLU HA H 29.776 -4.115 -4.459 1.00 . A A . 5 GLU HA 1 1
1 51 1 1 5 GLU HB2 H 27.959 -4.067 -6.147 1.00 . A A . 5 GLU HB2 1 1
1 52 1 1 5 GLU HB3 H 28.259 -5.621 -5.376 1.00 . A A . 5 GLU HB3 1 1
1 53 1 1 5 GLU HG2 H 26.269 -4.982 -3.806 1.00 . A A . 5 GLU HG2 1 1
1 54 1 1 5 GLU HG3 H 25.863 -3.796 -5.049 1.00 . A A . 5 GLU HG3 1 1
1 55 1 1 5 GLU N N 28.566 -4.655 -2.862 1.00 . A A . 5 GLU N 1 1
1 56 1 1 5 GLU O O 27.333 -2.044 -3.854 1.00 . A A . 5 GLU O 1 1
1 57 1 1 5 GLU OE1 O 26.170 -6.445 -6.574 1.00 . A A . 5 GLU OE1 1 1
1 58 1 1 5 GLU OE2 O 24.491 -6.160 -5.194 1.00 . A A . 5 GLU OE2 1 1
1 59 1 1 6 PRO C C 29.377 0.466 -4.384 1.00 . A A . 6 PRO C 1 1
1 60 1 1 6 PRO CA C 29.369 -0.356 -3.088 1.00 . A A . 6 PRO CA 1 1
1 61 1 1 6 PRO CB C 30.548 -0.073 -2.160 1.00 . A A . 6 PRO CB 1 1
1 62 1 1 6 PRO CD C 30.866 -2.225 -3.119 1.00 . A A . 6 PRO CD 1 1
1 63 1 1 6 PRO CG C 31.650 -0.981 -2.705 1.00 . A A . 6 PRO CG 1 1
1 64 1 1 6 PRO HA H 28.439 -0.172 -2.550 1.00 . A A . 6 PRO HA 1 1
1 65 1 1 6 PRO HB2 H 30.838 0.978 -2.152 1.00 . A A . 6 PRO HB2 1 1
1 66 1 1 6 PRO HB3 H 30.273 -0.423 -1.163 1.00 . A A . 6 PRO HB3 1 1
1 67 1 1 6 PRO HD2 H 31.323 -2.672 -4.003 1.00 . A A . 6 PRO HD2 1 1
1 68 1 1 6 PRO HD3 H 30.850 -2.942 -2.296 1.00 . A A . 6 PRO HD3 1 1
1 69 1 1 6 PRO HG2 H 32.111 -0.524 -3.582 1.00 . A A . 6 PRO HG2 1 1
1 70 1 1 6 PRO HG3 H 32.397 -1.213 -1.944 1.00 . A A . 6 PRO HG3 1 1
1 71 1 1 6 PRO N N 29.509 -1.765 -3.396 1.00 . A A . 6 PRO N 1 1
1 72 1 1 6 PRO O O 29.782 -0.016 -5.447 1.00 . A A . 6 PRO O 1 1
1 73 1 1 7 GLY C C 27.320 3.096 -5.425 1.00 . A A . 7 GLY C 1 1
1 74 1 1 7 GLY CA C 28.769 2.632 -5.394 1.00 . A A . 7 GLY CA 1 1
1 75 1 1 7 GLY H H 28.554 2.019 -3.394 1.00 . A A . 7 GLY H 1 1
1 76 1 1 7 GLY HA2 H 29.438 3.483 -5.287 1.00 . A A . 7 GLY HA2 1 1
1 77 1 1 7 GLY HA3 H 28.991 2.133 -6.337 1.00 . A A . 7 GLY HA3 1 1
1 78 1 1 7 GLY N N 28.954 1.723 -4.281 1.00 . A A . 7 GLY N 1 1
1 79 1 1 7 GLY O O 26.425 2.309 -5.740 1.00 . A A . 7 GLY O 1 1
1 80 1 1 8 GLY C C 24.980 5.286 -4.232 1.00 . A A . 8 GLY C 1 1
1 81 1 1 8 GLY CA C 25.852 5.068 -5.454 1.00 . A A . 8 GLY CA 1 1
1 82 1 1 8 GLY H H 27.791 4.950 -4.695 1.00 . A A . 8 GLY H 1 1
1 83 1 1 8 GLY HA2 H 26.109 6.040 -5.868 1.00 . A A . 8 GLY HA2 1 1
1 84 1 1 8 GLY HA3 H 25.298 4.520 -6.212 1.00 . A A . 8 GLY HA3 1 1
1 85 1 1 8 GLY N N 27.082 4.373 -5.123 1.00 . A A . 8 GLY N 1 1
1 86 1 1 8 GLY O O 25.379 4.995 -3.103 1.00 . A A . 8 GLY O 1 1
1 87 1 1 9 LYS C C 21.516 5.927 -3.677 1.00 . A A . 9 LYS C 1 1
1 88 1 1 9 LYS CA C 22.941 6.389 -3.415 1.00 . A A . 9 LYS CA 1 1
1 89 1 1 9 LYS CB C 23.048 7.930 -3.386 1.00 . A A . 9 LYS CB 1 1
1 90 1 1 9 LYS CD C 24.860 8.119 -1.605 1.00 . A A . 9 LYS CD 1 1
1 91 1 1 9 LYS CE C 25.229 8.792 -0.281 1.00 . A A . 9 LYS CE 1 1
1 92 1 1 9 LYS CG C 23.421 8.473 -2.001 1.00 . A A . 9 LYS CG 1 1
1 93 1 1 9 LYS H H 23.425 6.039 -5.366 1.00 . A A . 9 LYS H 1 1
1 94 1 1 9 LYS HA H 23.284 5.968 -2.468 1.00 . A A . 9 LYS HA 1 1
1 95 1 1 9 LYS HB2 H 23.781 8.286 -4.115 1.00 . A A . 9 LYS HB2 1 1
1 96 1 1 9 LYS HB3 H 22.084 8.360 -3.666 1.00 . A A . 9 LYS HB3 1 1
1 97 1 1 9 LYS HD2 H 24.954 7.040 -1.490 1.00 . A A . 9 LYS HD2 1 1
1 98 1 1 9 LYS HD3 H 25.540 8.452 -2.390 1.00 . A A . 9 LYS HD3 1 1
1 99 1 1 9 LYS HE2 H 25.191 9.876 -0.407 1.00 . A A . 9 LYS HE2 1 1
1 100 1 1 9 LYS HE3 H 24.500 8.503 0.476 1.00 . A A . 9 LYS HE3 1 1
1 101 1 1 9 LYS HG2 H 23.321 9.558 -2.021 1.00 . A A . 9 LYS HG2 1 1
1 102 1 1 9 LYS HG3 H 22.730 8.071 -1.259 1.00 . A A . 9 LYS HG3 1 1
1 103 1 1 9 LYS HZ1 H 26.621 7.379 0.273 1.00 . A A . 9 LYS HZ1 1 1
1 104 1 1 9 LYS HZ2 H 26.801 8.769 1.075 1.00 . A A . 9 LYS HZ2 1 1
1 105 1 1 9 LYS HZ3 H 27.275 8.687 -0.518 1.00 . A A . 9 LYS HZ3 1 1
1 106 1 1 9 LYS N N 23.797 5.861 -4.444 1.00 . A A . 9 LYS N 1 1
1 107 1 1 9 LYS NZ N 26.577 8.388 0.161 1.00 . A A . 9 LYS NZ 1 1
1 108 1 1 9 LYS O O 21.181 5.353 -4.715 1.00 . A A . 9 LYS O 1 1
1 109 1 1 10 GLY C C 18.980 5.737 -1.041 1.00 . A A . 10 GLY C 1 1
1 110 1 1 10 GLY CA C 19.290 5.888 -2.526 1.00 . A A . 10 GLY CA 1 1
1 111 1 1 10 GLY H H 21.179 6.498 -1.856 1.00 . A A . 10 GLY H 1 1
1 112 1 1 10 GLY HA2 H 18.772 6.766 -2.905 1.00 . A A . 10 GLY HA2 1 1
1 113 1 1 10 GLY HA3 H 18.954 5.022 -3.091 1.00 . A A . 10 GLY HA3 1 1
1 114 1 1 10 GLY N N 20.717 6.106 -2.650 1.00 . A A . 10 GLY N 1 1
1 115 1 1 10 GLY O O 19.732 6.235 -0.197 1.00 . A A . 10 GLY O 1 1
1 116 1 1 11 ALA C C 16.835 3.592 0.969 1.00 . A A . 11 ALA C 1 1
1 117 1 1 11 ALA CA C 17.251 5.025 0.590 1.00 . A A . 11 ALA CA 1 1
1 118 1 1 11 ALA CB C 16.052 5.992 0.518 1.00 . A A . 11 ALA CB 1 1
1 119 1 1 11 ALA H H 17.468 4.455 -1.428 1.00 . A A . 11 ALA H 1 1
1 120 1 1 11 ALA HA H 17.953 5.386 1.344 1.00 . A A . 11 ALA HA 1 1
1 121 1 1 11 ALA HB1 H 15.330 5.636 -0.221 1.00 . A A . 11 ALA HB1 1 1
1 122 1 1 11 ALA HB2 H 15.550 6.072 1.479 1.00 . A A . 11 ALA HB2 1 1
1 123 1 1 11 ALA HB3 H 16.393 6.986 0.221 1.00 . A A . 11 ALA HB3 1 1
1 124 1 1 11 ALA N N 17.902 5.035 -0.712 1.00 . A A . 11 ALA N 1 1
1 125 1 1 11 ALA O O 17.341 2.613 0.428 1.00 . A A . 11 ALA O 1 1
1 126 1 1 12 MET C C 13.636 3.034 2.314 1.00 . A A . 12 MET C 1 1
1 127 1 1 12 MET CA C 15.019 2.386 2.204 1.00 . A A . 12 MET CA 1 1
1 128 1 1 12 MET CB C 15.358 1.703 3.535 1.00 . A A . 12 MET CB 1 1
1 129 1 1 12 MET CE C 16.138 -1.389 4.095 1.00 . A A . 12 MET CE 1 1
1 130 1 1 12 MET CG C 16.814 1.238 3.609 1.00 . A A . 12 MET CG 1 1
1 131 1 1 12 MET H H 15.521 4.327 2.291 1.00 . A A . 12 MET H 1 1
1 132 1 1 12 MET HA H 15.046 1.660 1.388 1.00 . A A . 12 MET HA 1 1
1 133 1 1 12 MET HB2 H 15.168 2.384 4.361 1.00 . A A . 12 MET HB2 1 1
1 134 1 1 12 MET HB3 H 14.684 0.860 3.647 1.00 . A A . 12 MET HB3 1 1
1 135 1 1 12 MET HE1 H 15.081 -1.144 4.204 1.00 . A A . 12 MET HE1 1 1
1 136 1 1 12 MET HE2 H 16.364 -1.489 3.034 1.00 . A A . 12 MET HE2 1 1
1 137 1 1 12 MET HE3 H 16.329 -2.331 4.606 1.00 . A A . 12 MET HE3 1 1
1 138 1 1 12 MET HG2 H 17.102 0.883 2.624 1.00 . A A . 12 MET HG2 1 1
1 139 1 1 12 MET HG3 H 17.442 2.098 3.844 1.00 . A A . 12 MET HG3 1 1
1 140 1 1 12 MET N N 15.930 3.484 1.936 1.00 . A A . 12 MET N 1 1
1 141 1 1 12 MET O O 13.562 4.254 2.508 1.00 . A A . 12 MET O 1 1
1 142 1 1 12 MET SD S 17.154 -0.072 4.816 1.00 . A A . 12 MET SD 1 1
1 143 1 1 13 TYR C C 10.329 1.628 3.092 1.00 . A A . 13 TYR C 1 1
1 144 1 1 13 TYR CA C 11.193 2.703 2.403 1.00 . A A . 13 TYR CA 1 1
1 145 1 1 13 TYR CB C 10.627 3.036 1.012 1.00 . A A . 13 TYR CB 1 1
1 146 1 1 13 TYR CD1 C 10.832 5.543 0.864 1.00 . A A . 13 TYR CD1 1 1
1 147 1 1 13 TYR CD2 C 11.858 4.214 -0.899 1.00 . A A . 13 TYR CD2 1 1
1 148 1 1 13 TYR CE1 C 11.251 6.720 0.228 1.00 . A A . 13 TYR CE1 1 1
1 149 1 1 13 TYR CE2 C 12.272 5.392 -1.561 1.00 . A A . 13 TYR CE2 1 1
1 150 1 1 13 TYR CG C 11.153 4.286 0.324 1.00 . A A . 13 TYR CG 1 1
1 151 1 1 13 TYR CZ C 11.986 6.648 -0.971 1.00 . A A . 13 TYR CZ 1 1
1 152 1 1 13 TYR H H 12.693 1.244 2.147 1.00 . A A . 13 TYR H 1 1
1 153 1 1 13 TYR HA H 11.181 3.600 3.018 1.00 . A A . 13 TYR HA 1 1
1 154 1 1 13 TYR HB2 H 10.779 2.174 0.361 1.00 . A A . 13 TYR HB2 1 1
1 155 1 1 13 TYR HB3 H 9.558 3.190 1.130 1.00 . A A . 13 TYR HB3 1 1
1 156 1 1 13 TYR HD1 H 10.237 5.611 1.760 1.00 . A A . 13 TYR HD1 1 1
1 157 1 1 13 TYR HD2 H 12.041 3.251 -1.355 1.00 . A A . 13 TYR HD2 1 1
1 158 1 1 13 TYR HE1 H 10.992 7.679 0.651 1.00 . A A . 13 TYR HE1 1 1
1 159 1 1 13 TYR HE2 H 12.764 5.337 -2.529 1.00 . A A . 13 TYR HE2 1 1
1 160 1 1 13 TYR HH H 13.110 7.739 -2.188 1.00 . A A . 13 TYR HH 1 1
1 161 1 1 13 TYR N N 12.568 2.244 2.257 1.00 . A A . 13 TYR N 1 1
1 162 1 1 13 TYR O O 10.623 0.428 2.998 1.00 . A A . 13 TYR O 1 1
1 163 1 1 13 TYR OH O 12.393 7.817 -1.529 1.00 . A A . 13 TYR OH 1 1
1 164 1 1 14 GLU C C 6.869 1.961 4.240 1.00 . A A . 14 GLU C 1 1
1 165 1 1 14 GLU CA C 8.215 1.225 4.374 1.00 . A A . 14 GLU CA 1 1
1 166 1 1 14 GLU CB C 8.558 0.976 5.860 1.00 . A A . 14 GLU CB 1 1
1 167 1 1 14 GLU CD C 7.713 0.064 8.098 1.00 . A A . 14 GLU CD 1 1
1 168 1 1 14 GLU CG C 7.508 0.109 6.580 1.00 . A A . 14 GLU CG 1 1
1 169 1 1 14 GLU H H 9.067 3.057 3.775 1.00 . A A . 14 GLU H 1 1
1 170 1 1 14 GLU HA H 8.177 0.262 3.862 1.00 . A A . 14 GLU HA 1 1
1 171 1 1 14 GLU HB2 H 9.525 0.474 5.925 1.00 . A A . 14 GLU HB2 1 1
1 172 1 1 14 GLU HB3 H 8.635 1.933 6.374 1.00 . A A . 14 GLU HB3 1 1
1 173 1 1 14 GLU HG2 H 6.513 0.514 6.396 1.00 . A A . 14 GLU HG2 1 1
1 174 1 1 14 GLU HG3 H 7.532 -0.900 6.171 1.00 . A A . 14 GLU HG3 1 1
1 175 1 1 14 GLU N N 9.243 2.056 3.746 1.00 . A A . 14 GLU N 1 1
1 176 1 1 14 GLU O O 6.746 3.093 4.704 1.00 . A A . 14 GLU O 1 1
1 177 1 1 14 GLU OE1 O 7.252 1.010 8.785 1.00 . A A . 14 GLU OE1 1 1
1 178 1 1 14 GLU OE2 O 8.281 -0.922 8.629 1.00 . A A . 14 GLU OE2 1 1
1 179 1 1 15 VAL C C 3.632 1.096 4.572 1.00 . A A . 15 VAL C 1 1
1 180 1 1 15 VAL CA C 4.476 1.862 3.557 1.00 . A A . 15 VAL CA 1 1
1 181 1 1 15 VAL CB C 3.894 1.774 2.116 1.00 . A A . 15 VAL CB 1 1
1 182 1 1 15 VAL CG1 C 4.057 0.385 1.472 1.00 . A A . 15 VAL CG1 1 1
1 183 1 1 15 VAL CG2 C 2.421 2.190 1.995 1.00 . A A . 15 VAL CG2 1 1
1 184 1 1 15 VAL H H 6.063 0.473 3.165 1.00 . A A . 15 VAL H 1 1
1 185 1 1 15 VAL HA H 4.463 2.907 3.871 1.00 . A A . 15 VAL HA 1 1
1 186 1 1 15 VAL HB H 4.435 2.486 1.498 1.00 . A A . 15 VAL HB 1 1
1 187 1 1 15 VAL HG11 H 3.604 0.379 0.480 1.00 . A A . 15 VAL HG11 1 1
1 188 1 1 15 VAL HG12 H 5.112 0.149 1.359 1.00 . A A . 15 VAL HG12 1 1
1 189 1 1 15 VAL HG13 H 3.580 -0.380 2.088 1.00 . A A . 15 VAL HG13 1 1
1 190 1 1 15 VAL HG21 H 2.267 3.172 2.440 1.00 . A A . 15 VAL HG21 1 1
1 191 1 1 15 VAL HG22 H 2.140 2.239 0.945 1.00 . A A . 15 VAL HG22 1 1
1 192 1 1 15 VAL HG23 H 1.771 1.464 2.484 1.00 . A A . 15 VAL HG23 1 1
1 193 1 1 15 VAL N N 5.864 1.366 3.598 1.00 . A A . 15 VAL N 1 1
1 194 1 1 15 VAL O O 3.881 -0.088 4.822 1.00 . A A . 15 VAL O 1 1
1 195 1 1 16 THR C C 0.186 1.402 5.276 1.00 . A A . 16 THR C 1 1
1 196 1 1 16 THR CA C 1.547 1.111 5.874 1.00 . A A . 16 THR CA 1 1
1 197 1 1 16 THR CB C 1.580 1.598 7.335 1.00 . A A . 16 THR CB 1 1
1 198 1 1 16 THR CG2 C 2.084 0.525 8.282 1.00 . A A . 16 THR CG2 1 1
1 199 1 1 16 THR H H 2.383 2.709 4.841 1.00 . A A . 16 THR H 1 1
1 200 1 1 16 THR HA H 1.651 0.030 5.825 1.00 . A A . 16 THR HA 1 1
1 201 1 1 16 THR HB H 0.558 1.806 7.631 1.00 . A A . 16 THR HB 1 1
1 202 1 1 16 THR HG1 H 3.269 2.536 7.570 1.00 . A A . 16 THR HG1 1 1
1 203 1 1 16 THR HG21 H 1.393 -0.316 8.254 1.00 . A A . 16 THR HG21 1 1
1 204 1 1 16 THR HG22 H 2.149 0.921 9.297 1.00 . A A . 16 THR HG22 1 1
1 205 1 1 16 THR HG23 H 3.063 0.192 7.959 1.00 . A A . 16 THR HG23 1 1
1 206 1 1 16 THR N N 2.584 1.742 5.082 1.00 . A A . 16 THR N 1 1
1 207 1 1 16 THR O O -0.023 2.431 4.625 1.00 . A A . 16 THR O 1 1
1 208 1 1 16 THR OG1 O 2.322 2.793 7.533 1.00 . A A . 16 THR OG1 1 1
1 209 1 1 17 ILE C C -2.899 0.026 6.458 1.00 . A A . 17 ILE C 1 1
1 210 1 1 17 ILE CA C -2.139 0.575 5.253 1.00 . A A . 17 ILE CA 1 1
1 211 1 1 17 ILE CB C -2.397 -0.181 3.927 1.00 . A A . 17 ILE CB 1 1
1 212 1 1 17 ILE CD1 C -4.662 0.890 3.495 1.00 . A A . 17 ILE CD1 1 1
1 213 1 1 17 ILE CG1 C -3.898 -0.413 3.676 1.00 . A A . 17 ILE CG1 1 1
1 214 1 1 17 ILE CG2 C -1.705 -1.542 3.762 1.00 . A A . 17 ILE CG2 1 1
1 215 1 1 17 ILE H H -0.448 -0.408 5.962 1.00 . A A . 17 ILE H 1 1
1 216 1 1 17 ILE HA H -2.408 1.623 5.124 1.00 . A A . 17 ILE HA 1 1
1 217 1 1 17 ILE HB H -1.970 0.441 3.148 1.00 . A A . 17 ILE HB 1 1
1 218 1 1 17 ILE HD11 H -5.715 0.651 3.417 1.00 . A A . 17 ILE HD11 1 1
1 219 1 1 17 ILE HD12 H -4.501 1.551 4.343 1.00 . A A . 17 ILE HD12 1 1
1 220 1 1 17 ILE HD13 H -4.327 1.383 2.584 1.00 . A A . 17 ILE HD13 1 1
1 221 1 1 17 ILE HG12 H -4.035 -1.019 2.783 1.00 . A A . 17 ILE HG12 1 1
1 222 1 1 17 ILE HG13 H -4.336 -0.969 4.504 1.00 . A A . 17 ILE HG13 1 1
1 223 1 1 17 ILE HG21 H -1.916 -1.935 2.767 1.00 . A A . 17 ILE HG21 1 1
1 224 1 1 17 ILE HG22 H -0.625 -1.443 3.858 1.00 . A A . 17 ILE HG22 1 1
1 225 1 1 17 ILE HG23 H -2.093 -2.238 4.499 1.00 . A A . 17 ILE HG23 1 1
1 226 1 1 17 ILE N N -0.734 0.487 5.559 1.00 . A A . 17 ILE N 1 1
1 227 1 1 17 ILE O O -2.788 -1.164 6.726 1.00 . A A . 17 ILE O 1 1
1 228 1 1 18 GLU C C -6.008 0.594 7.282 1.00 . A A . 18 GLU C 1 1
1 229 1 1 18 GLU CA C -4.714 0.440 8.082 1.00 . A A . 18 GLU CA 1 1
1 230 1 1 18 GLU CB C -4.772 1.282 9.376 1.00 . A A . 18 GLU CB 1 1
1 231 1 1 18 GLU CD C -4.567 0.331 11.809 1.00 . A A . 18 GLU CD 1 1
1 232 1 1 18 GLU CG C -3.864 0.765 10.509 1.00 . A A . 18 GLU CG 1 1
1 233 1 1 18 GLU H H -3.699 1.829 6.883 1.00 . A A . 18 GLU H 1 1
1 234 1 1 18 GLU HA H -4.597 -0.613 8.349 1.00 . A A . 18 GLU HA 1 1
1 235 1 1 18 GLU HB2 H -4.462 2.295 9.140 1.00 . A A . 18 GLU HB2 1 1
1 236 1 1 18 GLU HB3 H -5.802 1.333 9.725 1.00 . A A . 18 GLU HB3 1 1
1 237 1 1 18 GLU HG2 H -3.279 -0.075 10.139 1.00 . A A . 18 GLU HG2 1 1
1 238 1 1 18 GLU HG3 H -3.152 1.553 10.765 1.00 . A A . 18 GLU HG3 1 1
1 239 1 1 18 GLU N N -3.628 0.864 7.197 1.00 . A A . 18 GLU N 1 1
1 240 1 1 18 GLU O O -6.117 1.441 6.389 1.00 . A A . 18 GLU O 1 1
1 241 1 1 18 GLU OE1 O -5.602 0.902 12.228 1.00 . A A . 18 GLU OE1 1 1
1 242 1 1 18 GLU OE2 O -4.011 -0.544 12.508 1.00 . A A . 18 GLU OE2 1 1
1 243 1 1 19 GLN C C -9.365 -0.312 7.807 1.00 . A A . 19 GLN C 1 1
1 244 1 1 19 GLN CA C -8.205 -0.456 6.848 1.00 . A A . 19 GLN CA 1 1
1 245 1 1 19 GLN CB C -8.172 -1.854 6.232 1.00 . A A . 19 GLN CB 1 1
1 246 1 1 19 GLN CD C -7.420 -2.856 4.040 1.00 . A A . 19 GLN CD 1 1
1 247 1 1 19 GLN CG C -7.049 -1.946 5.193 1.00 . A A . 19 GLN CG 1 1
1 248 1 1 19 GLN H H -6.868 -0.856 8.397 1.00 . A A . 19 GLN H 1 1
1 249 1 1 19 GLN HA H -8.299 0.286 6.054 1.00 . A A . 19 GLN HA 1 1
1 250 1 1 19 GLN HB2 H -8.020 -2.615 6.998 1.00 . A A . 19 GLN HB2 1 1
1 251 1 1 19 GLN HB3 H -9.143 -2.036 5.786 1.00 . A A . 19 GLN HB3 1 1
1 252 1 1 19 GLN HE21 H -7.238 -4.557 5.173 1.00 . A A . 19 GLN HE21 1 1
1 253 1 1 19 GLN HE22 H -7.647 -4.807 3.501 1.00 . A A . 19 GLN HE22 1 1
1 254 1 1 19 GLN HG2 H -6.850 -0.957 4.779 1.00 . A A . 19 GLN HG2 1 1
1 255 1 1 19 GLN HG3 H -6.135 -2.302 5.672 1.00 . A A . 19 GLN HG3 1 1
1 256 1 1 19 GLN N N -6.990 -0.238 7.599 1.00 . A A . 19 GLN N 1 1
1 257 1 1 19 GLN NE2 N -7.428 -4.158 4.252 1.00 . A A . 19 GLN NE2 1 1
1 258 1 1 19 GLN O O -9.570 -1.164 8.672 1.00 . A A . 19 GLN O 1 1
1 259 1 1 19 GLN OE1 O -7.701 -2.370 2.945 1.00 . A A . 19 GLN OE1 1 1
1 260 1 1 20 SER C C -12.505 1.057 8.016 1.00 . A A . 20 SER C 1 1
1 261 1 1 20 SER CA C -11.129 1.122 8.656 1.00 . A A . 20 SER CA 1 1
1 262 1 1 20 SER CB C -10.858 2.493 9.279 1.00 . A A . 20 SER CB 1 1
1 263 1 1 20 SER H H -9.922 1.450 6.947 1.00 . A A . 20 SER H 1 1
1 264 1 1 20 SER HA H -11.112 0.375 9.439 1.00 . A A . 20 SER HA 1 1
1 265 1 1 20 SER HB2 H -11.296 3.257 8.643 1.00 . A A . 20 SER HB2 1 1
1 266 1 1 20 SER HB3 H -11.343 2.545 10.253 1.00 . A A . 20 SER HB3 1 1
1 267 1 1 20 SER HG H -9.120 2.065 10.028 1.00 . A A . 20 SER HG 1 1
1 268 1 1 20 SER N N -10.096 0.789 7.694 1.00 . A A . 20 SER N 1 1
1 269 1 1 20 SER O O -12.617 1.006 6.788 1.00 . A A . 20 SER O 1 1
1 270 1 1 20 SER OG O -9.475 2.766 9.441 1.00 . A A . 20 SER OG 1 1
1 271 1 1 21 GLY C C -15.049 -0.495 7.763 1.00 . A A . 21 GLY C 1 1
1 272 1 1 21 GLY CA C -14.903 0.888 8.384 1.00 . A A . 21 GLY CA 1 1
1 273 1 1 21 GLY H H -13.400 1.162 9.845 1.00 . A A . 21 GLY H 1 1
1 274 1 1 21 GLY HA2 H -15.585 0.972 9.230 1.00 . A A . 21 GLY HA2 1 1
1 275 1 1 21 GLY HA3 H -15.148 1.649 7.646 1.00 . A A . 21 GLY HA3 1 1
1 276 1 1 21 GLY N N -13.547 1.094 8.843 1.00 . A A . 21 GLY N 1 1
1 277 1 1 21 GLY O O -14.387 -1.456 8.153 1.00 . A A . 21 GLY O 1 1
1 278 1 1 22 ASP C C -15.755 -2.634 5.346 1.00 . A A . 22 ASP C 1 1
1 279 1 1 22 ASP CA C -16.562 -1.886 6.415 1.00 . A A . 22 ASP CA 1 1
1 280 1 1 22 ASP CB C -18.006 -1.620 5.974 1.00 . A A . 22 ASP CB 1 1
1 281 1 1 22 ASP CG C -18.945 -2.712 6.481 1.00 . A A . 22 ASP CG 1 1
1 282 1 1 22 ASP H H -16.420 0.211 6.441 1.00 . A A . 22 ASP H 1 1
1 283 1 1 22 ASP HA H -16.589 -2.521 7.303 1.00 . A A . 22 ASP HA 1 1
1 284 1 1 22 ASP HB2 H -18.347 -0.678 6.408 1.00 . A A . 22 ASP HB2 1 1
1 285 1 1 22 ASP HB3 H -18.061 -1.507 4.888 1.00 . A A . 22 ASP HB3 1 1
1 286 1 1 22 ASP N N -15.962 -0.616 6.809 1.00 . A A . 22 ASP N 1 1
1 287 1 1 22 ASP O O -16.308 -3.279 4.461 1.00 . A A . 22 ASP O 1 1
1 288 1 1 22 ASP OD1 O -18.550 -3.885 6.645 1.00 . A A . 22 ASP OD1 1 1
1 289 1 1 22 ASP OD2 O -20.065 -2.355 6.911 1.00 . A A . 22 ASP OD2 1 1
1 290 1 1 23 PHE C C -13.554 -4.358 3.841 1.00 . A A . 23 PHE C 1 1
1 291 1 1 23 PHE CA C -13.499 -2.895 4.312 1.00 . A A . 23 PHE CA 1 1
1 292 1 1 23 PHE CB C -12.068 -2.550 4.757 1.00 . A A . 23 PHE CB 1 1
1 293 1 1 23 PHE CD1 C -11.569 -3.278 7.143 1.00 . A A . 23 PHE CD1 1 1
1 294 1 1 23 PHE CD2 C -10.683 -4.604 5.303 1.00 . A A . 23 PHE CD2 1 1
1 295 1 1 23 PHE CE1 C -10.941 -4.140 8.059 1.00 . A A . 23 PHE CE1 1 1
1 296 1 1 23 PHE CE2 C -10.061 -5.464 6.222 1.00 . A A . 23 PHE CE2 1 1
1 297 1 1 23 PHE CG C -11.442 -3.506 5.759 1.00 . A A . 23 PHE CG 1 1
1 298 1 1 23 PHE CZ C -10.183 -5.228 7.600 1.00 . A A . 23 PHE CZ 1 1
1 299 1 1 23 PHE H H -14.053 -2.038 6.196 1.00 . A A . 23 PHE H 1 1
1 300 1 1 23 PHE HA H -13.752 -2.275 3.453 1.00 . A A . 23 PHE HA 1 1
1 301 1 1 23 PHE HB2 H -11.432 -2.532 3.872 1.00 . A A . 23 PHE HB2 1 1
1 302 1 1 23 PHE HB3 H -12.058 -1.546 5.181 1.00 . A A . 23 PHE HB3 1 1
1 303 1 1 23 PHE HD1 H -12.129 -2.430 7.512 1.00 . A A . 23 PHE HD1 1 1
1 304 1 1 23 PHE HD2 H -10.564 -4.790 4.244 1.00 . A A . 23 PHE HD2 1 1
1 305 1 1 23 PHE HE1 H -11.023 -3.952 9.119 1.00 . A A . 23 PHE HE1 1 1
1 306 1 1 23 PHE HE2 H -9.471 -6.294 5.866 1.00 . A A . 23 PHE HE2 1 1
1 307 1 1 23 PHE HZ H -9.686 -5.876 8.305 1.00 . A A . 23 PHE HZ 1 1
1 308 1 1 23 PHE N N -14.424 -2.526 5.390 1.00 . A A . 23 PHE N 1 1
1 309 1 1 23 PHE O O -12.847 -4.730 2.901 1.00 . A A . 23 PHE O 1 1
1 310 1 1 24 ARG C C -15.215 -7.163 3.238 1.00 . A A . 24 ARG C 1 1
1 311 1 1 24 ARG CA C -14.316 -6.654 4.369 1.00 . A A . 24 ARG CA 1 1
1 312 1 1 24 ARG CB C -14.663 -7.274 5.725 1.00 . A A . 24 ARG CB 1 1
1 313 1 1 24 ARG CD C -13.787 -7.657 8.058 1.00 . A A . 24 ARG CD 1 1
1 314 1 1 24 ARG CG C -13.670 -6.805 6.800 1.00 . A A . 24 ARG CG 1 1
1 315 1 1 24 ARG CZ C -11.446 -8.227 8.720 1.00 . A A . 24 ARG CZ 1 1
1 316 1 1 24 ARG H H -14.989 -4.802 5.168 1.00 . A A . 24 ARG H 1 1
1 317 1 1 24 ARG HA H -13.302 -6.965 4.136 1.00 . A A . 24 ARG HA 1 1
1 318 1 1 24 ARG HB2 H -15.687 -7.027 6.008 1.00 . A A . 24 ARG HB2 1 1
1 319 1 1 24 ARG HB3 H -14.580 -8.352 5.633 1.00 . A A . 24 ARG HB3 1 1
1 320 1 1 24 ARG HD2 H -14.666 -7.319 8.598 1.00 . A A . 24 ARG HD2 1 1
1 321 1 1 24 ARG HD3 H -13.939 -8.702 7.791 1.00 . A A . 24 ARG HD3 1 1
1 322 1 1 24 ARG HE H -12.662 -6.897 9.676 1.00 . A A . 24 ARG HE 1 1
1 323 1 1 24 ARG HG2 H -12.659 -6.880 6.403 1.00 . A A . 24 ARG HG2 1 1
1 324 1 1 24 ARG HG3 H -13.855 -5.762 7.061 1.00 . A A . 24 ARG HG3 1 1
1 325 1 1 24 ARG HH11 H -12.060 -9.216 7.018 1.00 . A A . 24 ARG HH11 1 1
1 326 1 1 24 ARG HH12 H -10.413 -9.421 7.390 1.00 . A A . 24 ARG HH12 1 1
1 327 1 1 24 ARG HH21 H -10.501 -7.384 10.327 1.00 . A A . 24 ARG HH21 1 1
1 328 1 1 24 ARG HH22 H -9.644 -8.707 9.599 1.00 . A A . 24 ARG HH22 1 1
1 329 1 1 24 ARG N N -14.330 -5.205 4.512 1.00 . A A . 24 ARG N 1 1
1 330 1 1 24 ARG NE N -12.582 -7.541 8.895 1.00 . A A . 24 ARG NE 1 1
1 331 1 1 24 ARG NH1 N -11.309 -9.067 7.702 1.00 . A A . 24 ARG NH1 1 1
1 332 1 1 24 ARG NH2 N -10.440 -8.077 9.576 1.00 . A A . 24 ARG NH2 1 1
1 333 1 1 24 ARG O O -15.291 -8.378 3.042 1.00 . A A . 24 ARG O 1 1
1 334 1 1 25 SER C C -16.626 -5.647 0.255 1.00 . A A . 25 SER C 1 1
1 335 1 1 25 SER CA C -16.866 -6.546 1.482 1.00 . A A . 25 SER CA 1 1
1 336 1 1 25 SER CB C -18.263 -6.368 2.097 1.00 . A A . 25 SER CB 1 1
1 337 1 1 25 SER H H -15.814 -5.290 2.799 1.00 . A A . 25 SER H 1 1
1 338 1 1 25 SER HA H -16.768 -7.584 1.166 1.00 . A A . 25 SER HA 1 1
1 339 1 1 25 SER HB2 H -18.408 -5.321 2.369 1.00 . A A . 25 SER HB2 1 1
1 340 1 1 25 SER HB3 H -19.023 -6.646 1.366 1.00 . A A . 25 SER HB3 1 1
1 341 1 1 25 SER HG H -18.850 -6.639 3.950 1.00 . A A . 25 SER HG 1 1
1 342 1 1 25 SER N N -15.879 -6.256 2.519 1.00 . A A . 25 SER N 1 1
1 343 1 1 25 SER O O -17.574 -5.207 -0.396 1.00 . A A . 25 SER O 1 1
1 344 1 1 25 SER OG O -18.396 -7.178 3.259 1.00 . A A . 25 SER OG 1 1
1 345 1 1 26 PHE C C -13.720 -4.645 -1.715 1.00 . A A . 26 PHE C 1 1
1 346 1 1 26 PHE CA C -14.983 -4.240 -0.960 1.00 . A A . 26 PHE CA 1 1
1 347 1 1 26 PHE CB C -14.753 -2.943 -0.176 1.00 . A A . 26 PHE CB 1 1
1 348 1 1 26 PHE CD1 C -16.509 -1.373 -1.019 1.00 . A A . 26 PHE CD1 1 1
1 349 1 1 26 PHE CD2 C -16.648 -2.120 1.292 1.00 . A A . 26 PHE CD2 1 1
1 350 1 1 26 PHE CE1 C -17.720 -0.675 -0.871 1.00 . A A . 26 PHE CE1 1 1
1 351 1 1 26 PHE CE2 C -17.823 -1.372 1.459 1.00 . A A . 26 PHE CE2 1 1
1 352 1 1 26 PHE CG C -15.998 -2.125 0.049 1.00 . A A . 26 PHE CG 1 1
1 353 1 1 26 PHE CZ C -18.372 -0.665 0.373 1.00 . A A . 26 PHE CZ 1 1
1 354 1 1 26 PHE H H -14.611 -5.783 0.443 1.00 . A A . 26 PHE H 1 1
1 355 1 1 26 PHE HA H -15.782 -4.076 -1.685 1.00 . A A . 26 PHE HA 1 1
1 356 1 1 26 PHE HB2 H -14.251 -3.167 0.758 1.00 . A A . 26 PHE HB2 1 1
1 357 1 1 26 PHE HB3 H -14.081 -2.312 -0.730 1.00 . A A . 26 PHE HB3 1 1
1 358 1 1 26 PHE HD1 H -15.958 -1.359 -1.949 1.00 . A A . 26 PHE HD1 1 1
1 359 1 1 26 PHE HD2 H -16.259 -2.704 2.108 1.00 . A A . 26 PHE HD2 1 1
1 360 1 1 26 PHE HE1 H -18.149 -0.150 -1.711 1.00 . A A . 26 PHE HE1 1 1
1 361 1 1 26 PHE HE2 H -18.333 -1.379 2.413 1.00 . A A . 26 PHE HE2 1 1
1 362 1 1 26 PHE HZ H -19.306 -0.134 0.496 1.00 . A A . 26 PHE HZ 1 1
1 363 1 1 26 PHE N N -15.365 -5.294 -0.027 1.00 . A A . 26 PHE N 1 1
1 364 1 1 26 PHE O O -12.625 -4.543 -1.166 1.00 . A A . 26 PHE O 1 1
1 365 1 1 27 ILE C C -11.754 -4.665 -4.164 1.00 . A A . 27 ILE C 1 1
1 366 1 1 27 ILE CA C -12.824 -5.697 -3.782 1.00 . A A . 27 ILE CA 1 1
1 367 1 1 27 ILE CB C -13.452 -6.435 -4.987 1.00 . A A . 27 ILE CB 1 1
1 368 1 1 27 ILE CD1 C -13.840 -8.584 -3.583 1.00 . A A . 27 ILE CD1 1 1
1 369 1 1 27 ILE CG1 C -14.424 -7.565 -4.563 1.00 . A A . 27 ILE CG1 1 1
1 370 1 1 27 ILE CG2 C -12.377 -7.025 -5.918 1.00 . A A . 27 ILE CG2 1 1
1 371 1 1 27 ILE H H -14.804 -5.008 -3.355 1.00 . A A . 27 ILE H 1 1
1 372 1 1 27 ILE HA H -12.335 -6.444 -3.166 1.00 . A A . 27 ILE HA 1 1
1 373 1 1 27 ILE HB H -14.030 -5.714 -5.557 1.00 . A A . 27 ILE HB 1 1
1 374 1 1 27 ILE HD11 H -13.666 -8.100 -2.626 1.00 . A A . 27 ILE HD11 1 1
1 375 1 1 27 ILE HD12 H -14.548 -9.401 -3.443 1.00 . A A . 27 ILE HD12 1 1
1 376 1 1 27 ILE HD13 H -12.900 -8.978 -3.960 1.00 . A A . 27 ILE HD13 1 1
1 377 1 1 27 ILE HG12 H -15.304 -7.132 -4.092 1.00 . A A . 27 ILE HG12 1 1
1 378 1 1 27 ILE HG13 H -14.765 -8.096 -5.453 1.00 . A A . 27 ILE HG13 1 1
1 379 1 1 27 ILE HG21 H -11.801 -6.228 -6.381 1.00 . A A . 27 ILE HG21 1 1
1 380 1 1 27 ILE HG22 H -11.688 -7.650 -5.351 1.00 . A A . 27 ILE HG22 1 1
1 381 1 1 27 ILE HG23 H -12.842 -7.614 -6.709 1.00 . A A . 27 ILE HG23 1 1
1 382 1 1 27 ILE N N -13.871 -5.080 -2.965 1.00 . A A . 27 ILE N 1 1
1 383 1 1 27 ILE O O -11.932 -3.879 -5.107 1.00 . A A . 27 ILE O 1 1
1 384 1 1 28 LYS C C -8.350 -3.961 -4.010 1.00 . A A . 28 LYS C 1 1
1 385 1 1 28 LYS CA C -9.684 -3.543 -3.393 1.00 . A A . 28 LYS CA 1 1
1 386 1 1 28 LYS CB C -9.569 -3.006 -1.956 1.00 . A A . 28 LYS CB 1 1
1 387 1 1 28 LYS CD C -9.130 -3.654 0.486 1.00 . A A . 28 LYS CD 1 1
1 388 1 1 28 LYS CE C -10.542 -4.018 0.971 1.00 . A A . 28 LYS CE 1 1
1 389 1 1 28 LYS CG C -8.832 -3.951 -0.992 1.00 . A A . 28 LYS CG 1 1
1 390 1 1 28 LYS H H -10.589 -5.340 -2.666 1.00 . A A . 28 LYS H 1 1
1 391 1 1 28 LYS HA H -10.075 -2.738 -4.015 1.00 . A A . 28 LYS HA 1 1
1 392 1 1 28 LYS HB2 H -9.058 -2.046 -1.983 1.00 . A A . 28 LYS HB2 1 1
1 393 1 1 28 LYS HB3 H -10.573 -2.828 -1.578 1.00 . A A . 28 LYS HB3 1 1
1 394 1 1 28 LYS HD2 H -8.412 -4.196 1.098 1.00 . A A . 28 LYS HD2 1 1
1 395 1 1 28 LYS HD3 H -8.974 -2.588 0.655 1.00 . A A . 28 LYS HD3 1 1
1 396 1 1 28 LYS HE2 H -10.651 -3.691 2.006 1.00 . A A . 28 LYS HE2 1 1
1 397 1 1 28 LYS HE3 H -11.280 -3.484 0.369 1.00 . A A . 28 LYS HE3 1 1
1 398 1 1 28 LYS HG2 H -9.075 -4.988 -1.206 1.00 . A A . 28 LYS HG2 1 1
1 399 1 1 28 LYS HG3 H -7.766 -3.825 -1.157 1.00 . A A . 28 LYS HG3 1 1
1 400 1 1 28 LYS HZ1 H -10.142 -6.041 1.350 1.00 . A A . 28 LYS HZ1 1 1
1 401 1 1 28 LYS HZ2 H -10.920 -5.767 -0.070 1.00 . A A . 28 LYS HZ2 1 1
1 402 1 1 28 LYS HZ3 H -11.756 -5.655 1.302 1.00 . A A . 28 LYS HZ3 1 1
1 403 1 1 28 LYS N N -10.659 -4.635 -3.400 1.00 . A A . 28 LYS N 1 1
1 404 1 1 28 LYS NZ N -10.840 -5.466 0.905 1.00 . A A . 28 LYS NZ 1 1
1 405 1 1 28 LYS O O -8.057 -5.152 -4.124 1.00 . A A . 28 LYS O 1 1
1 406 1 1 29 SER C C -5.283 -2.263 -5.076 1.00 . A A . 29 SER C 1 1
1 407 1 1 29 SER CA C -6.484 -3.154 -5.397 1.00 . A A . 29 SER CA 1 1
1 408 1 1 29 SER CB C -7.067 -2.757 -6.761 1.00 . A A . 29 SER CB 1 1
1 409 1 1 29 SER H H -7.860 -2.015 -4.303 1.00 . A A . 29 SER H 1 1
1 410 1 1 29 SER HA H -6.169 -4.199 -5.425 1.00 . A A . 29 SER HA 1 1
1 411 1 1 29 SER HB2 H -7.340 -1.701 -6.739 1.00 . A A . 29 SER HB2 1 1
1 412 1 1 29 SER HB3 H -6.323 -2.896 -7.542 1.00 . A A . 29 SER HB3 1 1
1 413 1 1 29 SER HG H -7.937 -4.465 -7.069 1.00 . A A . 29 SER HG 1 1
1 414 1 1 29 SER N N -7.547 -2.972 -4.413 1.00 . A A . 29 SER N 1 1
1 415 1 1 29 SER O O -5.458 -1.048 -4.943 1.00 . A A . 29 SER O 1 1
1 416 1 1 29 SER OG O -8.224 -3.521 -7.064 1.00 . A A . 29 SER OG 1 1
1 417 1 1 30 VAL C C -1.699 -2.542 -5.609 1.00 . A A . 30 VAL C 1 1
1 418 1 1 30 VAL CA C -2.836 -2.064 -4.685 1.00 . A A . 30 VAL CA 1 1
1 419 1 1 30 VAL CB C -2.496 -2.195 -3.181 1.00 . A A . 30 VAL CB 1 1
1 420 1 1 30 VAL CG1 C -1.176 -1.527 -2.768 1.00 . A A . 30 VAL CG1 1 1
1 421 1 1 30 VAL CG2 C -3.591 -1.594 -2.288 1.00 . A A . 30 VAL CG2 1 1
1 422 1 1 30 VAL H H -3.974 -3.818 -5.117 1.00 . A A . 30 VAL H 1 1
1 423 1 1 30 VAL HA H -3.010 -1.009 -4.898 1.00 . A A . 30 VAL HA 1 1
1 424 1 1 30 VAL HB H -2.410 -3.251 -2.946 1.00 . A A . 30 VAL HB 1 1
1 425 1 1 30 VAL HG11 H -0.332 -2.056 -3.206 1.00 . A A . 30 VAL HG11 1 1
1 426 1 1 30 VAL HG12 H -1.165 -0.481 -3.082 1.00 . A A . 30 VAL HG12 1 1
1 427 1 1 30 VAL HG13 H -1.062 -1.570 -1.686 1.00 . A A . 30 VAL HG13 1 1
1 428 1 1 30 VAL HG21 H -3.345 -1.771 -1.241 1.00 . A A . 30 VAL HG21 1 1
1 429 1 1 30 VAL HG22 H -3.674 -0.521 -2.468 1.00 . A A . 30 VAL HG22 1 1
1 430 1 1 30 VAL HG23 H -4.555 -2.061 -2.474 1.00 . A A . 30 VAL HG23 1 1
1 431 1 1 30 VAL N N -4.068 -2.818 -4.967 1.00 . A A . 30 VAL N 1 1
1 432 1 1 30 VAL O O -1.709 -3.672 -6.102 1.00 . A A . 30 VAL O 1 1
1 433 1 1 31 VAL C C 1.714 -1.655 -5.600 1.00 . A A . 31 VAL C 1 1
1 434 1 1 31 VAL CA C 0.549 -1.912 -6.574 1.00 . A A . 31 VAL CA 1 1
1 435 1 1 31 VAL CB C 0.582 -0.938 -7.781 1.00 . A A . 31 VAL CB 1 1
1 436 1 1 31 VAL CG1 C 0.536 0.536 -7.369 1.00 . A A . 31 VAL CG1 1 1
1 437 1 1 31 VAL CG2 C 1.791 -1.122 -8.701 1.00 . A A . 31 VAL CG2 1 1
1 438 1 1 31 VAL H H -0.781 -0.758 -5.467 1.00 . A A . 31 VAL H 1 1
1 439 1 1 31 VAL HA H 0.586 -2.942 -6.941 1.00 . A A . 31 VAL HA 1 1
1 440 1 1 31 VAL HB H -0.310 -1.110 -8.377 1.00 . A A . 31 VAL HB 1 1
1 441 1 1 31 VAL HG11 H 1.377 0.787 -6.723 1.00 . A A . 31 VAL HG11 1 1
1 442 1 1 31 VAL HG12 H 0.574 1.164 -8.256 1.00 . A A . 31 VAL HG12 1 1
1 443 1 1 31 VAL HG13 H -0.403 0.732 -6.861 1.00 . A A . 31 VAL HG13 1 1
1 444 1 1 31 VAL HG21 H 1.783 -0.389 -9.505 1.00 . A A . 31 VAL HG21 1 1
1 445 1 1 31 VAL HG22 H 2.724 -1.012 -8.155 1.00 . A A . 31 VAL HG22 1 1
1 446 1 1 31 VAL HG23 H 1.756 -2.106 -9.153 1.00 . A A . 31 VAL HG23 1 1
1 447 1 1 31 VAL N N -0.703 -1.686 -5.850 1.00 . A A . 31 VAL N 1 1
1 448 1 1 31 VAL O O 1.571 -0.856 -4.666 1.00 . A A . 31 VAL O 1 1
1 449 1 1 32 VAL C C 5.267 -2.096 -6.130 1.00 . A A . 32 VAL C 1 1
1 450 1 1 32 VAL CA C 4.117 -1.908 -5.128 1.00 . A A . 32 VAL CA 1 1
1 451 1 1 32 VAL CB C 4.337 -2.793 -3.874 1.00 . A A . 32 VAL CB 1 1
1 452 1 1 32 VAL CG1 C 5.192 -1.984 -2.894 1.00 . A A . 32 VAL CG1 1 1
1 453 1 1 32 VAL CG2 C 3.085 -3.338 -3.162 1.00 . A A . 32 VAL CG2 1 1
1 454 1 1 32 VAL H H 2.971 -2.993 -6.519 1.00 . A A . 32 VAL H 1 1
1 455 1 1 32 VAL HA H 4.060 -0.858 -4.837 1.00 . A A . 32 VAL HA 1 1
1 456 1 1 32 VAL HB H 4.913 -3.672 -4.166 1.00 . A A . 32 VAL HB 1 1
1 457 1 1 32 VAL HG11 H 5.299 -2.509 -1.952 1.00 . A A . 32 VAL HG11 1 1
1 458 1 1 32 VAL HG12 H 6.183 -1.817 -3.314 1.00 . A A . 32 VAL HG12 1 1
1 459 1 1 32 VAL HG13 H 4.721 -1.027 -2.679 1.00 . A A . 32 VAL HG13 1 1
1 460 1 1 32 VAL HG21 H 3.385 -3.923 -2.292 1.00 . A A . 32 VAL HG21 1 1
1 461 1 1 32 VAL HG22 H 2.431 -2.535 -2.840 1.00 . A A . 32 VAL HG22 1 1
1 462 1 1 32 VAL HG23 H 2.543 -3.999 -3.838 1.00 . A A . 32 VAL HG23 1 1
1 463 1 1 32 VAL N N 2.884 -2.259 -5.822 1.00 . A A . 32 VAL N 1 1
1 464 1 1 32 VAL O O 5.389 -3.169 -6.728 1.00 . A A . 32 VAL O 1 1
1 465 1 1 33 VAL C C 8.482 -0.695 -6.490 1.00 . A A . 33 VAL C 1 1
1 466 1 1 33 VAL CA C 7.233 -1.110 -7.268 1.00 . A A . 33 VAL CA 1 1
1 467 1 1 33 VAL CB C 6.967 -0.177 -8.472 1.00 . A A . 33 VAL CB 1 1
1 468 1 1 33 VAL CG1 C 7.991 -0.440 -9.587 1.00 . A A . 33 VAL CG1 1 1
1 469 1 1 33 VAL CG2 C 5.564 -0.367 -9.071 1.00 . A A . 33 VAL CG2 1 1
1 470 1 1 33 VAL H H 6.010 -0.213 -5.808 1.00 . A A . 33 VAL H 1 1
1 471 1 1 33 VAL HA H 7.363 -2.125 -7.641 1.00 . A A . 33 VAL HA 1 1
1 472 1 1 33 VAL HB H 7.057 0.858 -8.136 1.00 . A A . 33 VAL HB 1 1
1 473 1 1 33 VAL HG11 H 9.006 -0.443 -9.193 1.00 . A A . 33 VAL HG11 1 1
1 474 1 1 33 VAL HG12 H 7.794 -1.397 -10.066 1.00 . A A . 33 VAL HG12 1 1
1 475 1 1 33 VAL HG13 H 7.926 0.341 -10.343 1.00 . A A . 33 VAL HG13 1 1
1 476 1 1 33 VAL HG21 H 5.386 -1.421 -9.290 1.00 . A A . 33 VAL HG21 1 1
1 477 1 1 33 VAL HG22 H 4.811 -0.002 -8.375 1.00 . A A . 33 VAL HG22 1 1
1 478 1 1 33 VAL HG23 H 5.473 0.211 -9.992 1.00 . A A . 33 VAL HG23 1 1
1 479 1 1 33 VAL N N 6.112 -1.079 -6.325 1.00 . A A . 33 VAL N 1 1
1 480 1 1 33 VAL O O 8.450 0.338 -5.819 1.00 . A A . 33 VAL O 1 1
1 481 1 1 34 ALA C C 11.957 -1.254 -6.757 1.00 . A A . 34 ALA C 1 1
1 482 1 1 34 ALA CA C 10.786 -1.258 -5.785 1.00 . A A . 34 ALA CA 1 1
1 483 1 1 34 ALA CB C 11.015 -2.302 -4.684 1.00 . A A . 34 ALA CB 1 1
1 484 1 1 34 ALA H H 9.531 -2.331 -7.096 1.00 . A A . 34 ALA H 1 1
1 485 1 1 34 ALA HA H 10.736 -0.273 -5.313 1.00 . A A . 34 ALA HA 1 1
1 486 1 1 34 ALA HB1 H 10.183 -2.303 -3.985 1.00 . A A . 34 ALA HB1 1 1
1 487 1 1 34 ALA HB2 H 11.125 -3.293 -5.114 1.00 . A A . 34 ALA HB2 1 1
1 488 1 1 34 ALA HB3 H 11.928 -2.051 -4.137 1.00 . A A . 34 ALA HB3 1 1
1 489 1 1 34 ALA N N 9.543 -1.513 -6.508 1.00 . A A . 34 ALA N 1 1
1 490 1 1 34 ALA O O 12.319 -2.299 -7.315 1.00 . A A . 34 ALA O 1 1
1 491 1 1 35 ASN C C 14.953 -0.380 -6.780 1.00 . A A . 35 ASN C 1 1
1 492 1 1 35 ASN CA C 13.805 0.106 -7.657 1.00 . A A . 35 ASN CA 1 1
1 493 1 1 35 ASN CB C 13.969 1.603 -7.931 1.00 . A A . 35 ASN CB 1 1
1 494 1 1 35 ASN CG C 15.107 1.958 -8.875 1.00 . A A . 35 ASN CG 1 1
1 495 1 1 35 ASN H H 12.152 0.720 -6.477 1.00 . A A . 35 ASN H 1 1
1 496 1 1 35 ASN HA H 13.777 -0.443 -8.599 1.00 . A A . 35 ASN HA 1 1
1 497 1 1 35 ASN HB2 H 13.047 1.955 -8.378 1.00 . A A . 35 ASN HB2 1 1
1 498 1 1 35 ASN HB3 H 14.116 2.133 -6.992 1.00 . A A . 35 ASN HB3 1 1
1 499 1 1 35 ASN HD21 H 14.012 3.467 -9.615 1.00 . A A . 35 ASN HD21 1 1
1 500 1 1 35 ASN HD22 H 15.688 3.394 -10.192 1.00 . A A . 35 ASN HD22 1 1
1 501 1 1 35 ASN N N 12.552 -0.083 -6.941 1.00 . A A . 35 ASN N 1 1
1 502 1 1 35 ASN ND2 N 14.906 2.979 -9.687 1.00 . A A . 35 ASN ND2 1 1
1 503 1 1 35 ASN O O 15.053 0.064 -5.635 1.00 . A A . 35 ASN O 1 1
1 504 1 1 35 ASN OD1 O 16.160 1.336 -8.900 1.00 . A A . 35 ASN OD1 1 1
1 505 1 1 36 GLY C C 17.131 -2.416 -5.487 1.00 . A A . 36 GLY C 1 1
1 506 1 1 36 GLY CA C 17.128 -1.514 -6.716 1.00 . A A . 36 GLY CA 1 1
1 507 1 1 36 GLY H H 15.674 -1.577 -8.249 1.00 . A A . 36 GLY H 1 1
1 508 1 1 36 GLY HA2 H 17.758 -1.982 -7.468 1.00 . A A . 36 GLY HA2 1 1
1 509 1 1 36 GLY HA3 H 17.581 -0.563 -6.442 1.00 . A A . 36 GLY HA3 1 1
1 510 1 1 36 GLY N N 15.819 -1.249 -7.303 1.00 . A A . 36 GLY N 1 1
1 511 1 1 36 GLY O O 18.204 -2.686 -4.941 1.00 . A A . 36 GLY O 1 1
1 512 1 1 37 THR C C 14.669 -4.732 -4.064 1.00 . A A . 37 THR C 1 1
1 513 1 1 37 THR CA C 15.917 -3.854 -3.947 1.00 . A A . 37 THR CA 1 1
1 514 1 1 37 THR CB C 16.058 -3.078 -2.632 1.00 . A A . 37 THR CB 1 1
1 515 1 1 37 THR CG2 C 14.773 -2.430 -2.148 1.00 . A A . 37 THR CG2 1 1
1 516 1 1 37 THR H H 15.109 -2.715 -5.526 1.00 . A A . 37 THR H 1 1
1 517 1 1 37 THR HA H 16.775 -4.508 -4.021 1.00 . A A . 37 THR HA 1 1
1 518 1 1 37 THR HB H 16.790 -2.284 -2.764 1.00 . A A . 37 THR HB 1 1
1 519 1 1 37 THR HG1 H 17.523 -4.014 -1.849 1.00 . A A . 37 THR HG1 1 1
1 520 1 1 37 THR HG21 H 14.998 -1.859 -1.254 1.00 . A A . 37 THR HG21 1 1
1 521 1 1 37 THR HG22 H 14.029 -3.187 -1.920 1.00 . A A . 37 THR HG22 1 1
1 522 1 1 37 THR HG23 H 14.386 -1.769 -2.922 1.00 . A A . 37 THR HG23 1 1
1 523 1 1 37 THR N N 15.977 -2.912 -5.048 1.00 . A A . 37 THR N 1 1
1 524 1 1 37 THR O O 13.851 -4.523 -4.964 1.00 . A A . 37 THR O 1 1
1 525 1 1 37 THR OG1 O 16.571 -3.936 -1.647 1.00 . A A . 37 THR OG1 1 1
1 526 1 1 38 GLN C C 12.448 -6.066 -1.931 1.00 . A A . 38 GLN C 1 1
1 527 1 1 38 GLN CA C 13.345 -6.567 -3.061 1.00 . A A . 38 GLN CA 1 1
1 528 1 1 38 GLN CB C 13.796 -8.029 -2.888 1.00 . A A . 38 GLN CB 1 1
1 529 1 1 38 GLN CD C 14.985 -9.791 -4.293 1.00 . A A . 38 GLN CD 1 1
1 530 1 1 38 GLN CG C 13.963 -8.664 -4.279 1.00 . A A . 38 GLN CG 1 1
1 531 1 1 38 GLN H H 15.160 -5.741 -2.380 1.00 . A A . 38 GLN H 1 1
1 532 1 1 38 GLN HA H 12.761 -6.497 -3.977 1.00 . A A . 38 GLN HA 1 1
1 533 1 1 38 GLN HB2 H 14.739 -8.065 -2.340 1.00 . A A . 38 GLN HB2 1 1
1 534 1 1 38 GLN HB3 H 13.057 -8.606 -2.325 1.00 . A A . 38 GLN HB3 1 1
1 535 1 1 38 GLN HE21 H 13.579 -11.184 -3.907 1.00 . A A . 38 GLN HE21 1 1
1 536 1 1 38 GLN HE22 H 15.200 -11.794 -4.168 1.00 . A A . 38 GLN HE22 1 1
1 537 1 1 38 GLN HG2 H 12.993 -9.035 -4.609 1.00 . A A . 38 GLN HG2 1 1
1 538 1 1 38 GLN HG3 H 14.280 -7.918 -5.006 1.00 . A A . 38 GLN HG3 1 1
1 539 1 1 38 GLN N N 14.520 -5.707 -3.166 1.00 . A A . 38 GLN N 1 1
1 540 1 1 38 GLN NE2 N 14.545 -11.030 -4.200 1.00 . A A . 38 GLN NE2 1 1
1 541 1 1 38 GLN O O 12.867 -5.279 -1.075 1.00 . A A . 38 GLN O 1 1
1 542 1 1 38 GLN OE1 O 16.192 -9.574 -4.371 1.00 . A A . 38 GLN OE1 1 1
1 543 1 1 39 LEU C C 10.197 -7.054 0.191 1.00 . A A . 39 LEU C 1 1
1 544 1 1 39 LEU CA C 10.193 -6.076 -0.977 1.00 . A A . 39 LEU CA 1 1
1 545 1 1 39 LEU CB C 8.806 -6.033 -1.639 1.00 . A A . 39 LEU CB 1 1
1 546 1 1 39 LEU CD1 C 8.519 -3.540 -1.845 1.00 . A A . 39 LEU CD1 1 1
1 547 1 1 39 LEU CD2 C 6.508 -5.007 -1.492 1.00 . A A . 39 LEU CD2 1 1
1 548 1 1 39 LEU CG C 7.989 -4.821 -1.186 1.00 . A A . 39 LEU CG 1 1
1 549 1 1 39 LEU H H 10.896 -7.190 -2.618 1.00 . A A . 39 LEU H 1 1
1 550 1 1 39 LEU HA H 10.459 -5.088 -0.608 1.00 . A A . 39 LEU HA 1 1
1 551 1 1 39 LEU HB2 H 8.897 -6.019 -2.722 1.00 . A A . 39 LEU HB2 1 1
1 552 1 1 39 LEU HB3 H 8.269 -6.936 -1.363 1.00 . A A . 39 LEU HB3 1 1
1 553 1 1 39 LEU HD11 H 9.526 -3.318 -1.491 1.00 . A A . 39 LEU HD11 1 1
1 554 1 1 39 LEU HD12 H 7.880 -2.693 -1.614 1.00 . A A . 39 LEU HD12 1 1
1 555 1 1 39 LEU HD13 H 8.539 -3.660 -2.927 1.00 . A A . 39 LEU HD13 1 1
1 556 1 1 39 LEU HD21 H 6.177 -5.978 -1.128 1.00 . A A . 39 LEU HD21 1 1
1 557 1 1 39 LEU HD22 H 6.328 -4.945 -2.565 1.00 . A A . 39 LEU HD22 1 1
1 558 1 1 39 LEU HD23 H 5.931 -4.254 -0.965 1.00 . A A . 39 LEU HD23 1 1
1 559 1 1 39 LEU HG H 8.068 -4.745 -0.110 1.00 . A A . 39 LEU HG 1 1
1 560 1 1 39 LEU N N 11.184 -6.481 -1.956 1.00 . A A . 39 LEU N 1 1
1 561 1 1 39 LEU O O 10.807 -8.122 0.116 1.00 . A A . 39 LEU O 1 1
1 562 1 1 40 LYS C C 7.781 -7.501 2.804 1.00 . A A . 40 LYS C 1 1
1 563 1 1 40 LYS CA C 9.243 -7.596 2.392 1.00 . A A . 40 LYS CA 1 1
1 564 1 1 40 LYS CB C 10.192 -7.173 3.514 1.00 . A A . 40 LYS CB 1 1
1 565 1 1 40 LYS CD C 11.141 -7.667 5.740 1.00 . A A . 40 LYS CD 1 1
1 566 1 1 40 LYS CE C 11.122 -8.535 6.992 1.00 . A A . 40 LYS CE 1 1
1 567 1 1 40 LYS CG C 10.192 -8.184 4.665 1.00 . A A . 40 LYS CG 1 1
1 568 1 1 40 LYS H H 9.034 -5.805 1.282 1.00 . A A . 40 LYS H 1 1
1 569 1 1 40 LYS HA H 9.469 -8.623 2.102 1.00 . A A . 40 LYS HA 1 1
1 570 1 1 40 LYS HB2 H 11.205 -7.102 3.116 1.00 . A A . 40 LYS HB2 1 1
1 571 1 1 40 LYS HB3 H 9.894 -6.189 3.883 1.00 . A A . 40 LYS HB3 1 1
1 572 1 1 40 LYS HD2 H 12.156 -7.631 5.342 1.00 . A A . 40 LYS HD2 1 1
1 573 1 1 40 LYS HD3 H 10.813 -6.665 6.008 1.00 . A A . 40 LYS HD3 1 1
1 574 1 1 40 LYS HE2 H 10.092 -8.655 7.325 1.00 . A A . 40 LYS HE2 1 1
1 575 1 1 40 LYS HE3 H 11.546 -9.515 6.763 1.00 . A A . 40 LYS HE3 1 1
1 576 1 1 40 LYS HG2 H 9.189 -8.274 5.086 1.00 . A A . 40 LYS HG2 1 1
1 577 1 1 40 LYS HG3 H 10.530 -9.156 4.305 1.00 . A A . 40 LYS HG3 1 1
1 578 1 1 40 LYS HZ1 H 12.851 -7.745 7.808 1.00 . A A . 40 LYS HZ1 1 1
1 579 1 1 40 LYS HZ2 H 11.891 -8.512 8.892 1.00 . A A . 40 LYS HZ2 1 1
1 580 1 1 40 LYS HZ3 H 11.474 -7.012 8.336 1.00 . A A . 40 LYS HZ3 1 1
1 581 1 1 40 LYS N N 9.464 -6.724 1.251 1.00 . A A . 40 LYS N 1 1
1 582 1 1 40 LYS NZ N 11.887 -7.906 8.078 1.00 . A A . 40 LYS NZ 1 1
1 583 1 1 40 LYS O O 7.204 -6.411 2.774 1.00 . A A . 40 LYS O 1 1
1 584 1 1 41 ASP C C 5.543 -8.683 4.958 1.00 . A A . 41 ASP C 1 1
1 585 1 1 41 ASP CA C 5.778 -8.817 3.454 1.00 . A A . 41 ASP CA 1 1
1 586 1 1 41 ASP CB C 5.347 -10.212 2.993 1.00 . A A . 41 ASP CB 1 1
1 587 1 1 41 ASP CG C 3.841 -10.268 2.791 1.00 . A A . 41 ASP CG 1 1
1 588 1 1 41 ASP H H 7.751 -9.491 3.146 1.00 . A A . 41 ASP H 1 1
1 589 1 1 41 ASP HA H 5.197 -8.070 2.913 1.00 . A A . 41 ASP HA 1 1
1 590 1 1 41 ASP HB2 H 5.847 -10.473 2.064 1.00 . A A . 41 ASP HB2 1 1
1 591 1 1 41 ASP HB3 H 5.648 -10.954 3.727 1.00 . A A . 41 ASP HB3 1 1
1 592 1 1 41 ASP N N 7.194 -8.640 3.153 1.00 . A A . 41 ASP N 1 1
1 593 1 1 41 ASP O O 6.225 -9.340 5.746 1.00 . A A . 41 ASP O 1 1
1 594 1 1 41 ASP OD1 O 3.346 -9.843 1.724 1.00 . A A . 41 ASP OD1 1 1
1 595 1 1 41 ASP OD2 O 3.118 -10.735 3.695 1.00 . A A . 41 ASP OD2 1 1
1 596 1 1 42 GLY C C 3.800 -8.744 7.597 1.00 . A A . 42 GLY C 1 1
1 597 1 1 42 GLY CA C 4.387 -7.572 6.812 1.00 . A A . 42 GLY CA 1 1
1 598 1 1 42 GLY H H 4.066 -7.292 4.735 1.00 . A A . 42 GLY H 1 1
1 599 1 1 42 GLY HA2 H 5.340 -7.292 7.261 1.00 . A A . 42 GLY HA2 1 1
1 600 1 1 42 GLY HA3 H 3.704 -6.732 6.916 1.00 . A A . 42 GLY HA3 1 1
1 601 1 1 42 GLY N N 4.599 -7.846 5.391 1.00 . A A . 42 GLY N 1 1
1 602 1 1 42 GLY O O 3.963 -8.782 8.820 1.00 . A A . 42 GLY O 1 1
1 603 1 1 43 ALA C C 3.447 -11.704 8.342 1.00 . A A . 43 ALA C 1 1
1 604 1 1 43 ALA CA C 2.473 -10.833 7.548 1.00 . A A . 43 ALA CA 1 1
1 605 1 1 43 ALA CB C 1.828 -11.703 6.461 1.00 . A A . 43 ALA CB 1 1
1 606 1 1 43 ALA H H 3.012 -9.573 5.927 1.00 . A A . 43 ALA H 1 1
1 607 1 1 43 ALA HA H 1.699 -10.456 8.219 1.00 . A A . 43 ALA HA 1 1
1 608 1 1 43 ALA HB1 H 2.592 -12.058 5.770 1.00 . A A . 43 ALA HB1 1 1
1 609 1 1 43 ALA HB2 H 1.363 -12.576 6.912 1.00 . A A . 43 ALA HB2 1 1
1 610 1 1 43 ALA HB3 H 1.072 -11.147 5.911 1.00 . A A . 43 ALA HB3 1 1
1 611 1 1 43 ALA N N 3.140 -9.694 6.925 1.00 . A A . 43 ALA N 1 1
1 612 1 1 43 ALA O O 3.071 -12.279 9.369 1.00 . A A . 43 ALA O 1 1
1 613 1 1 44 THR C C 7.047 -12.433 8.110 1.00 . A A . 44 THR C 1 1
1 614 1 1 44 THR CA C 5.591 -12.921 8.145 1.00 . A A . 44 THR CA 1 1
1 615 1 1 44 THR CB C 5.369 -14.047 7.117 1.00 . A A . 44 THR CB 1 1
1 616 1 1 44 THR CG2 C 4.146 -14.898 7.466 1.00 . A A . 44 THR CG2 1 1
1 617 1 1 44 THR H H 4.795 -11.446 6.899 1.00 . A A . 44 THR H 1 1
1 618 1 1 44 THR HA H 5.384 -13.299 9.146 1.00 . A A . 44 THR HA 1 1
1 619 1 1 44 THR HB H 6.241 -14.702 7.106 1.00 . A A . 44 THR HB 1 1
1 620 1 1 44 THR HG1 H 4.516 -13.979 5.331 1.00 . A A . 44 THR HG1 1 1
1 621 1 1 44 THR HG21 H 4.113 -15.749 6.792 1.00 . A A . 44 THR HG21 1 1
1 622 1 1 44 THR HG22 H 3.225 -14.327 7.354 1.00 . A A . 44 THR HG22 1 1
1 623 1 1 44 THR HG23 H 4.221 -15.266 8.489 1.00 . A A . 44 THR HG23 1 1
1 624 1 1 44 THR N N 4.660 -11.849 7.816 1.00 . A A . 44 THR N 1 1
1 625 1 1 44 THR O O 7.888 -12.938 8.864 1.00 . A A . 44 THR O 1 1
1 626 1 1 44 THR OG1 O 5.188 -13.471 5.829 1.00 . A A . 44 THR OG1 1 1
1 627 1 1 45 GLY C C 9.423 -11.624 5.931 1.00 . A A . 45 GLY C 1 1
1 628 1 1 45 GLY CA C 8.683 -10.897 7.057 1.00 . A A . 45 GLY CA 1 1
1 629 1 1 45 GLY H H 6.625 -10.986 6.729 1.00 . A A . 45 GLY H 1 1
1 630 1 1 45 GLY HA2 H 8.578 -9.854 6.768 1.00 . A A . 45 GLY HA2 1 1
1 631 1 1 45 GLY HA3 H 9.267 -10.938 7.973 1.00 . A A . 45 GLY HA3 1 1
1 632 1 1 45 GLY N N 7.349 -11.423 7.288 1.00 . A A . 45 GLY N 1 1
1 633 1 1 45 GLY O O 10.635 -11.454 5.797 1.00 . A A . 45 GLY O 1 1
1 634 1 1 46 GLU C C 9.616 -11.906 2.953 1.00 . A A . 46 GLU C 1 1
1 635 1 1 46 GLU CA C 9.242 -13.032 3.907 1.00 . A A . 46 GLU CA 1 1
1 636 1 1 46 GLU CB C 8.168 -13.904 3.245 1.00 . A A . 46 GLU CB 1 1
1 637 1 1 46 GLU CD C 8.495 -16.208 4.445 1.00 . A A . 46 GLU CD 1 1
1 638 1 1 46 GLU CG C 7.602 -15.000 4.156 1.00 . A A . 46 GLU CG 1 1
1 639 1 1 46 GLU H H 7.730 -12.458 5.170 1.00 . A A . 46 GLU H 1 1
1 640 1 1 46 GLU HA H 10.097 -13.661 4.141 1.00 . A A . 46 GLU HA 1 1
1 641 1 1 46 GLU HB2 H 7.336 -13.256 2.959 1.00 . A A . 46 GLU HB2 1 1
1 642 1 1 46 GLU HB3 H 8.569 -14.354 2.334 1.00 . A A . 46 GLU HB3 1 1
1 643 1 1 46 GLU HG2 H 7.329 -14.570 5.113 1.00 . A A . 46 GLU HG2 1 1
1 644 1 1 46 GLU HG3 H 6.695 -15.354 3.682 1.00 . A A . 46 GLU HG3 1 1
1 645 1 1 46 GLU N N 8.727 -12.419 5.117 1.00 . A A . 46 GLU N 1 1
1 646 1 1 46 GLU O O 8.892 -10.916 2.820 1.00 . A A . 46 GLU O 1 1
1 647 1 1 46 GLU OE1 O 9.720 -16.170 4.177 1.00 . A A . 46 GLU OE1 1 1
1 648 1 1 46 GLU OE2 O 7.946 -17.185 5.011 1.00 . A A . 46 GLU OE2 1 1
1 649 1 1 47 SER C C 10.282 -11.611 -0.049 1.00 . A A . 47 SER C 1 1
1 650 1 1 47 SER CA C 11.157 -11.282 1.162 1.00 . A A . 47 SER CA 1 1
1 651 1 1 47 SER CB C 12.600 -11.711 0.923 1.00 . A A . 47 SER CB 1 1
1 652 1 1 47 SER H H 11.412 -12.785 2.431 1.00 . A A . 47 SER H 1 1
1 653 1 1 47 SER HA H 11.081 -10.224 1.394 1.00 . A A . 47 SER HA 1 1
1 654 1 1 47 SER HB2 H 12.624 -12.646 0.361 1.00 . A A . 47 SER HB2 1 1
1 655 1 1 47 SER HB3 H 13.031 -10.947 0.334 1.00 . A A . 47 SER HB3 1 1
1 656 1 1 47 SER HG H 14.274 -12.092 1.832 1.00 . A A . 47 SER HG 1 1
1 657 1 1 47 SER N N 10.749 -12.048 2.293 1.00 . A A . 47 SER N 1 1
1 658 1 1 47 SER O O 9.789 -12.738 -0.167 1.00 . A A . 47 SER O 1 1
1 659 1 1 47 SER OG O 13.378 -11.840 2.109 1.00 . A A . 47 SER OG 1 1
1 660 1 1 48 LEU C C 9.987 -10.188 -3.358 1.00 . A A . 48 LEU C 1 1
1 661 1 1 48 LEU CA C 9.281 -10.784 -2.149 1.00 . A A . 48 LEU CA 1 1
1 662 1 1 48 LEU CB C 7.966 -10.025 -1.977 1.00 . A A . 48 LEU CB 1 1
1 663 1 1 48 LEU CD1 C 6.057 -9.275 -0.636 1.00 . A A . 48 LEU CD1 1 1
1 664 1 1 48 LEU CD2 C 6.603 -11.727 -0.707 1.00 . A A . 48 LEU CD2 1 1
1 665 1 1 48 LEU CG C 7.171 -10.311 -0.695 1.00 . A A . 48 LEU CG 1 1
1 666 1 1 48 LEU H H 10.505 -9.728 -0.792 1.00 . A A . 48 LEU H 1 1
1 667 1 1 48 LEU HA H 9.077 -11.838 -2.340 1.00 . A A . 48 LEU HA 1 1
1 668 1 1 48 LEU HB2 H 8.220 -8.970 -1.989 1.00 . A A . 48 LEU HB2 1 1
1 669 1 1 48 LEU HB3 H 7.337 -10.231 -2.845 1.00 . A A . 48 LEU HB3 1 1
1 670 1 1 48 LEU HD11 H 6.490 -8.279 -0.557 1.00 . A A . 48 LEU HD11 1 1
1 671 1 1 48 LEU HD12 H 5.430 -9.436 0.232 1.00 . A A . 48 LEU HD12 1 1
1 672 1 1 48 LEU HD13 H 5.437 -9.355 -1.525 1.00 . A A . 48 LEU HD13 1 1
1 673 1 1 48 LEU HD21 H 6.090 -11.927 0.232 1.00 . A A . 48 LEU HD21 1 1
1 674 1 1 48 LEU HD22 H 7.423 -12.429 -0.807 1.00 . A A . 48 LEU HD22 1 1
1 675 1 1 48 LEU HD23 H 5.920 -11.859 -1.546 1.00 . A A . 48 LEU HD23 1 1
1 676 1 1 48 LEU HG H 7.799 -10.176 0.185 1.00 . A A . 48 LEU HG 1 1
1 677 1 1 48 LEU N N 10.100 -10.645 -0.954 1.00 . A A . 48 LEU N 1 1
1 678 1 1 48 LEU O O 10.569 -9.100 -3.298 1.00 . A A . 48 LEU O 1 1
1 679 1 1 49 ALA C C 9.396 -9.330 -6.377 1.00 . A A . 49 ALA C 1 1
1 680 1 1 49 ALA CA C 10.308 -10.415 -5.790 1.00 . A A . 49 ALA CA 1 1
1 681 1 1 49 ALA CB C 10.391 -11.627 -6.721 1.00 . A A . 49 ALA CB 1 1
1 682 1 1 49 ALA H H 9.303 -11.727 -4.439 1.00 . A A . 49 ALA H 1 1
1 683 1 1 49 ALA HA H 11.308 -9.991 -5.666 1.00 . A A . 49 ALA HA 1 1
1 684 1 1 49 ALA HB1 H 11.103 -12.346 -6.326 1.00 . A A . 49 ALA HB1 1 1
1 685 1 1 49 ALA HB2 H 9.414 -12.105 -6.792 1.00 . A A . 49 ALA HB2 1 1
1 686 1 1 49 ALA HB3 H 10.708 -11.309 -7.715 1.00 . A A . 49 ALA HB3 1 1
1 687 1 1 49 ALA N N 9.825 -10.861 -4.494 1.00 . A A . 49 ALA N 1 1
1 688 1 1 49 ALA O O 8.611 -9.591 -7.292 1.00 . A A . 49 ALA O 1 1
1 689 1 1 50 SER C C 9.316 -6.797 -7.992 1.00 . A A . 50 SER C 1 1
1 690 1 1 50 SER CA C 8.912 -6.920 -6.507 1.00 . A A . 50 SER CA 1 1
1 691 1 1 50 SER CB C 9.328 -5.695 -5.684 1.00 . A A . 50 SER CB 1 1
1 692 1 1 50 SER H H 10.152 -7.878 -5.140 1.00 . A A . 50 SER H 1 1
1 693 1 1 50 SER HA H 7.833 -7.021 -6.435 1.00 . A A . 50 SER HA 1 1
1 694 1 1 50 SER HB2 H 9.337 -4.820 -6.322 1.00 . A A . 50 SER HB2 1 1
1 695 1 1 50 SER HB3 H 8.599 -5.530 -4.893 1.00 . A A . 50 SER HB3 1 1
1 696 1 1 50 SER HG H 11.265 -5.678 -5.817 1.00 . A A . 50 SER HG 1 1
1 697 1 1 50 SER N N 9.519 -8.094 -5.900 1.00 . A A . 50 SER N 1 1
1 698 1 1 50 SER O O 10.393 -7.284 -8.374 1.00 . A A . 50 SER O 1 1
1 699 1 1 50 SER OG O 10.613 -5.850 -5.108 1.00 . A A . 50 SER OG 1 1
1 700 1 1 51 PRO C C 6.093 -6.340 -8.402 1.00 . A A . 51 PRO C 1 1
1 701 1 1 51 PRO CA C 7.293 -5.387 -8.518 1.00 . A A . 51 PRO CA 1 1
1 702 1 1 51 PRO CB C 7.130 -4.418 -9.690 1.00 . A A . 51 PRO CB 1 1
1 703 1 1 51 PRO CD C 8.816 -5.966 -10.258 1.00 . A A . 51 PRO CD 1 1
1 704 1 1 51 PRO CG C 7.625 -5.237 -10.875 1.00 . A A . 51 PRO CG 1 1
1 705 1 1 51 PRO HA H 7.401 -4.816 -7.597 1.00 . A A . 51 PRO HA 1 1
1 706 1 1 51 PRO HB2 H 6.107 -4.086 -9.829 1.00 . A A . 51 PRO HB2 1 1
1 707 1 1 51 PRO HB3 H 7.788 -3.563 -9.543 1.00 . A A . 51 PRO HB3 1 1
1 708 1 1 51 PRO HD2 H 8.941 -6.944 -10.720 1.00 . A A . 51 PRO HD2 1 1
1 709 1 1 51 PRO HD3 H 9.716 -5.364 -10.387 1.00 . A A . 51 PRO HD3 1 1
1 710 1 1 51 PRO HG2 H 6.856 -5.942 -11.179 1.00 . A A . 51 PRO HG2 1 1
1 711 1 1 51 PRO HG3 H 7.909 -4.621 -11.724 1.00 . A A . 51 PRO HG3 1 1
1 712 1 1 51 PRO N N 8.525 -6.106 -8.837 1.00 . A A . 51 PRO N 1 1
1 713 1 1 51 PRO O O 5.998 -7.347 -9.113 1.00 . A A . 51 PRO O 1 1
1 714 1 1 52 VAL C C 2.759 -6.083 -6.986 1.00 . A A . 52 VAL C 1 1
1 715 1 1 52 VAL CA C 4.034 -6.895 -7.141 1.00 . A A . 52 VAL CA 1 1
1 716 1 1 52 VAL CB C 4.443 -7.672 -5.861 1.00 . A A . 52 VAL CB 1 1
1 717 1 1 52 VAL CG1 C 3.330 -8.361 -5.055 1.00 . A A . 52 VAL CG1 1 1
1 718 1 1 52 VAL CG2 C 5.431 -8.800 -6.206 1.00 . A A . 52 VAL CG2 1 1
1 719 1 1 52 VAL H H 5.193 -5.131 -7.032 1.00 . A A . 52 VAL H 1 1
1 720 1 1 52 VAL HA H 3.823 -7.584 -7.959 1.00 . A A . 52 VAL HA 1 1
1 721 1 1 52 VAL HB H 4.924 -6.956 -5.199 1.00 . A A . 52 VAL HB 1 1
1 722 1 1 52 VAL HG11 H 2.782 -9.071 -5.659 1.00 . A A . 52 VAL HG11 1 1
1 723 1 1 52 VAL HG12 H 3.755 -8.898 -4.208 1.00 . A A . 52 VAL HG12 1 1
1 724 1 1 52 VAL HG13 H 2.638 -7.617 -4.667 1.00 . A A . 52 VAL HG13 1 1
1 725 1 1 52 VAL HG21 H 6.280 -8.428 -6.764 1.00 . A A . 52 VAL HG21 1 1
1 726 1 1 52 VAL HG22 H 5.818 -9.255 -5.295 1.00 . A A . 52 VAL HG22 1 1
1 727 1 1 52 VAL HG23 H 4.930 -9.556 -6.811 1.00 . A A . 52 VAL HG23 1 1
1 728 1 1 52 VAL N N 5.149 -6.022 -7.519 1.00 . A A . 52 VAL N 1 1
1 729 1 1 52 VAL O O 2.798 -4.863 -6.814 1.00 . A A . 52 VAL O 1 1
1 730 1 1 53 ILE C C -0.321 -7.096 -5.786 1.00 . A A . 53 ILE C 1 1
1 731 1 1 53 ILE CA C 0.266 -6.327 -6.962 1.00 . A A . 53 ILE CA 1 1
1 732 1 1 53 ILE CB C -0.461 -6.657 -8.288 1.00 . A A . 53 ILE CB 1 1
1 733 1 1 53 ILE CD1 C 0.501 -4.490 -9.328 1.00 . A A . 53 ILE CD1 1 1
1 734 1 1 53 ILE CG1 C 0.180 -5.973 -9.513 1.00 . A A . 53 ILE CG1 1 1
1 735 1 1 53 ILE CG2 C -1.954 -6.315 -8.249 1.00 . A A . 53 ILE CG2 1 1
1 736 1 1 53 ILE H H 1.700 -7.792 -7.184 1.00 . A A . 53 ILE H 1 1
1 737 1 1 53 ILE HA H 0.233 -5.258 -6.751 1.00 . A A . 53 ILE HA 1 1
1 738 1 1 53 ILE HB H -0.394 -7.735 -8.449 1.00 . A A . 53 ILE HB 1 1
1 739 1 1 53 ILE HD11 H 0.750 -4.050 -10.292 1.00 . A A . 53 ILE HD11 1 1
1 740 1 1 53 ILE HD12 H -0.328 -3.947 -8.874 1.00 . A A . 53 ILE HD12 1 1
1 741 1 1 53 ILE HD13 H 1.367 -4.410 -8.682 1.00 . A A . 53 ILE HD13 1 1
1 742 1 1 53 ILE HG12 H 1.103 -6.494 -9.774 1.00 . A A . 53 ILE HG12 1 1
1 743 1 1 53 ILE HG13 H -0.491 -6.067 -10.359 1.00 . A A . 53 ILE HG13 1 1
1 744 1 1 53 ILE HG21 H -2.428 -6.607 -9.188 1.00 . A A . 53 ILE HG21 1 1
1 745 1 1 53 ILE HG22 H -2.451 -6.863 -7.449 1.00 . A A . 53 ILE HG22 1 1
1 746 1 1 53 ILE HG23 H -2.081 -5.249 -8.106 1.00 . A A . 53 ILE HG23 1 1
1 747 1 1 53 ILE N N 1.634 -6.783 -7.076 1.00 . A A . 53 ILE N 1 1
1 748 1 1 53 ILE O O -0.012 -8.278 -5.617 1.00 . A A . 53 ILE O 1 1
1 749 1 1 54 LEU C C -3.373 -7.104 -4.422 1.00 . A A . 54 LEU C 1 1
1 750 1 1 54 LEU CA C -1.934 -7.091 -3.940 1.00 . A A . 54 LEU CA 1 1
1 751 1 1 54 LEU CB C -1.821 -6.380 -2.583 1.00 . A A . 54 LEU CB 1 1
1 752 1 1 54 LEU CD1 C -0.254 -7.965 -1.322 1.00 . A A . 54 LEU CD1 1 1
1 753 1 1 54 LEU CD2 C 0.711 -6.078 -2.568 1.00 . A A . 54 LEU CD2 1 1
1 754 1 1 54 LEU CG C -0.514 -6.535 -1.787 1.00 . A A . 54 LEU CG 1 1
1 755 1 1 54 LEU H H -1.453 -5.506 -5.261 1.00 . A A . 54 LEU H 1 1
1 756 1 1 54 LEU HA H -1.606 -8.119 -3.806 1.00 . A A . 54 LEU HA 1 1
1 757 1 1 54 LEU HB2 H -2.014 -5.324 -2.730 1.00 . A A . 54 LEU HB2 1 1
1 758 1 1 54 LEU HB3 H -2.615 -6.774 -1.955 1.00 . A A . 54 LEU HB3 1 1
1 759 1 1 54 LEU HD11 H 0.674 -7.996 -0.757 1.00 . A A . 54 LEU HD11 1 1
1 760 1 1 54 LEU HD12 H -0.166 -8.637 -2.179 1.00 . A A . 54 LEU HD12 1 1
1 761 1 1 54 LEU HD13 H -1.060 -8.292 -0.674 1.00 . A A . 54 LEU HD13 1 1
1 762 1 1 54 LEU HD21 H 1.554 -5.985 -1.887 1.00 . A A . 54 LEU HD21 1 1
1 763 1 1 54 LEU HD22 H 0.505 -5.118 -3.036 1.00 . A A . 54 LEU HD22 1 1
1 764 1 1 54 LEU HD23 H 0.925 -6.829 -3.328 1.00 . A A . 54 LEU HD23 1 1
1 765 1 1 54 LEU HG H -0.595 -5.904 -0.901 1.00 . A A . 54 LEU HG 1 1
1 766 1 1 54 LEU N N -1.163 -6.439 -4.990 1.00 . A A . 54 LEU N 1 1
1 767 1 1 54 LEU O O -3.896 -6.057 -4.826 1.00 . A A . 54 LEU O 1 1
1 768 1 1 55 SER C C -6.170 -8.515 -3.379 1.00 . A A . 55 SER C 1 1
1 769 1 1 55 SER CA C -5.370 -8.524 -4.684 1.00 . A A . 55 SER CA 1 1
1 770 1 1 55 SER CB C -5.480 -9.867 -5.415 1.00 . A A . 55 SER CB 1 1
1 771 1 1 55 SER H H -3.451 -9.089 -4.053 1.00 . A A . 55 SER H 1 1
1 772 1 1 55 SER HA H -5.749 -7.729 -5.325 1.00 . A A . 55 SER HA 1 1
1 773 1 1 55 SER HB2 H -5.184 -10.670 -4.739 1.00 . A A . 55 SER HB2 1 1
1 774 1 1 55 SER HB3 H -6.512 -10.024 -5.724 1.00 . A A . 55 SER HB3 1 1
1 775 1 1 55 SER HG H -4.221 -10.754 -6.623 1.00 . A A . 55 SER HG 1 1
1 776 1 1 55 SER N N -3.973 -8.286 -4.393 1.00 . A A . 55 SER N 1 1
1 777 1 1 55 SER O O -5.609 -8.458 -2.280 1.00 . A A . 55 SER O 1 1
1 778 1 1 55 SER OG O -4.639 -9.878 -6.561 1.00 . A A . 55 SER OG 1 1
1 779 1 1 56 ASP C C -8.186 -9.334 -1.221 1.00 . A A . 56 ASP C 1 1
1 780 1 1 56 ASP CA C -8.402 -8.361 -2.378 1.00 . A A . 56 ASP CA 1 1
1 781 1 1 56 ASP CB C -9.853 -8.466 -2.842 1.00 . A A . 56 ASP CB 1 1
1 782 1 1 56 ASP CG C -10.752 -8.018 -1.700 1.00 . A A . 56 ASP CG 1 1
1 783 1 1 56 ASP H H -7.909 -8.601 -4.426 1.00 . A A . 56 ASP H 1 1
1 784 1 1 56 ASP HA H -8.240 -7.347 -2.010 1.00 . A A . 56 ASP HA 1 1
1 785 1 1 56 ASP HB2 H -10.010 -7.810 -3.698 1.00 . A A . 56 ASP HB2 1 1
1 786 1 1 56 ASP HB3 H -10.090 -9.490 -3.133 1.00 . A A . 56 ASP HB3 1 1
1 787 1 1 56 ASP N N -7.495 -8.591 -3.498 1.00 . A A . 56 ASP N 1 1
1 788 1 1 56 ASP O O -8.280 -8.944 -0.060 1.00 . A A . 56 ASP O 1 1
1 789 1 1 56 ASP OD1 O -10.747 -6.801 -1.430 1.00 . A A . 56 ASP OD1 1 1
1 790 1 1 56 ASP OD2 O -11.469 -8.840 -1.088 1.00 . A A . 56 ASP OD2 1 1
1 791 1 1 57 GLU C C -6.522 -11.340 0.392 1.00 . A A . 57 GLU C 1 1
1 792 1 1 57 GLU CA C -7.682 -11.652 -0.550 1.00 . A A . 57 GLU CA 1 1
1 793 1 1 57 GLU CB C -7.402 -12.986 -1.255 1.00 . A A . 57 GLU CB 1 1
1 794 1 1 57 GLU CD C -8.316 -14.906 -2.608 1.00 . A A . 57 GLU CD 1 1
1 795 1 1 57 GLU CG C -8.635 -13.555 -1.964 1.00 . A A . 57 GLU CG 1 1
1 796 1 1 57 GLU H H -7.712 -10.802 -2.512 1.00 . A A . 57 GLU H 1 1
1 797 1 1 57 GLU HA H -8.592 -11.737 0.045 1.00 . A A . 57 GLU HA 1 1
1 798 1 1 57 GLU HB2 H -6.597 -12.850 -1.981 1.00 . A A . 57 GLU HB2 1 1
1 799 1 1 57 GLU HB3 H -7.069 -13.706 -0.508 1.00 . A A . 57 GLU HB3 1 1
1 800 1 1 57 GLU HG2 H -9.440 -13.687 -1.239 1.00 . A A . 57 GLU HG2 1 1
1 801 1 1 57 GLU HG3 H -8.968 -12.854 -2.727 1.00 . A A . 57 GLU HG3 1 1
1 802 1 1 57 GLU N N -7.856 -10.589 -1.537 1.00 . A A . 57 GLU N 1 1
1 803 1 1 57 GLU O O -6.585 -11.646 1.584 1.00 . A A . 57 GLU O 1 1
1 804 1 1 57 GLU OE1 O -8.256 -15.919 -1.880 1.00 . A A . 57 GLU OE1 1 1
1 805 1 1 57 GLU OE2 O -8.130 -14.954 -3.850 1.00 . A A . 57 GLU OE2 1 1
1 806 1 1 58 GLU C C -4.525 -9.197 1.469 1.00 . A A . 58 GLU C 1 1
1 807 1 1 58 GLU CA C -4.244 -10.418 0.585 1.00 . A A . 58 GLU CA 1 1
1 808 1 1 58 GLU CB C -3.095 -10.140 -0.412 1.00 . A A . 58 GLU CB 1 1
1 809 1 1 58 GLU CD C -1.987 -10.922 -2.616 1.00 . A A . 58 GLU CD 1 1
1 810 1 1 58 GLU CG C -3.202 -10.964 -1.707 1.00 . A A . 58 GLU CG 1 1
1 811 1 1 58 GLU H H -5.499 -10.458 -1.117 1.00 . A A . 58 GLU H 1 1
1 812 1 1 58 GLU HA H -3.978 -11.272 1.213 1.00 . A A . 58 GLU HA 1 1
1 813 1 1 58 GLU HB2 H -3.121 -9.086 -0.692 1.00 . A A . 58 GLU HB2 1 1
1 814 1 1 58 GLU HB3 H -2.145 -10.347 0.084 1.00 . A A . 58 GLU HB3 1 1
1 815 1 1 58 GLU HG2 H -3.433 -12.005 -1.474 1.00 . A A . 58 GLU HG2 1 1
1 816 1 1 58 GLU HG3 H -4.005 -10.526 -2.296 1.00 . A A . 58 GLU HG3 1 1
1 817 1 1 58 GLU N N -5.462 -10.739 -0.144 1.00 . A A . 58 GLU N 1 1
1 818 1 1 58 GLU O O -4.076 -9.107 2.613 1.00 . A A . 58 GLU O 1 1
1 819 1 1 58 GLU OE1 O -0.926 -11.488 -2.272 1.00 . A A . 58 GLU OE1 1 1
1 820 1 1 58 GLU OE2 O -2.132 -10.408 -3.747 1.00 . A A . 58 GLU OE2 1 1
1 821 1 1 59 LEU C C -7.061 -7.295 2.404 1.00 . A A . 59 LEU C 1 1
1 822 1 1 59 LEU CA C -5.794 -7.039 1.573 1.00 . A A . 59 LEU CA 1 1
1 823 1 1 59 LEU CB C -6.024 -5.968 0.487 1.00 . A A . 59 LEU CB 1 1
1 824 1 1 59 LEU CD1 C -5.156 -4.827 -1.600 1.00 . A A . 59 LEU CD1 1 1
1 825 1 1 59 LEU CD2 C -3.677 -4.948 0.428 1.00 . A A . 59 LEU CD2 1 1
1 826 1 1 59 LEU CG C -4.781 -5.660 -0.372 1.00 . A A . 59 LEU CG 1 1
1 827 1 1 59 LEU H H -5.708 -8.477 0.023 1.00 . A A . 59 LEU H 1 1
1 828 1 1 59 LEU HA H -5.022 -6.684 2.254 1.00 . A A . 59 LEU HA 1 1
1 829 1 1 59 LEU HB2 H -6.833 -6.311 -0.160 1.00 . A A . 59 LEU HB2 1 1
1 830 1 1 59 LEU HB3 H -6.342 -5.045 0.967 1.00 . A A . 59 LEU HB3 1 1
1 831 1 1 59 LEU HD11 H -5.930 -5.341 -2.173 1.00 . A A . 59 LEU HD11 1 1
1 832 1 1 59 LEU HD12 H -4.291 -4.699 -2.246 1.00 . A A . 59 LEU HD12 1 1
1 833 1 1 59 LEU HD13 H -5.519 -3.850 -1.291 1.00 . A A . 59 LEU HD13 1 1
1 834 1 1 59 LEU HD21 H -3.305 -5.617 1.202 1.00 . A A . 59 LEU HD21 1 1
1 835 1 1 59 LEU HD22 H -4.070 -4.041 0.892 1.00 . A A . 59 LEU HD22 1 1
1 836 1 1 59 LEU HD23 H -2.853 -4.683 -0.233 1.00 . A A . 59 LEU HD23 1 1
1 837 1 1 59 LEU HG H -4.379 -6.598 -0.743 1.00 . A A . 59 LEU HG 1 1
1 838 1 1 59 LEU N N -5.332 -8.271 0.943 1.00 . A A . 59 LEU N 1 1
1 839 1 1 59 LEU O O -7.858 -6.379 2.633 1.00 . A A . 59 LEU O 1 1
1 840 1 1 60 ALA C C -8.001 -8.734 5.230 1.00 . A A . 60 ALA C 1 1
1 841 1 1 60 ALA CA C -8.364 -8.901 3.748 1.00 . A A . 60 ALA CA 1 1
1 842 1 1 60 ALA CB C -8.765 -10.346 3.466 1.00 . A A . 60 ALA CB 1 1
1 843 1 1 60 ALA H H -6.630 -9.262 2.567 1.00 . A A . 60 ALA H 1 1
1 844 1 1 60 ALA HA H -9.221 -8.268 3.526 1.00 . A A . 60 ALA HA 1 1
1 845 1 1 60 ALA HB1 H -8.950 -10.469 2.398 1.00 . A A . 60 ALA HB1 1 1
1 846 1 1 60 ALA HB2 H -7.970 -11.022 3.785 1.00 . A A . 60 ALA HB2 1 1
1 847 1 1 60 ALA HB3 H -9.679 -10.583 4.007 1.00 . A A . 60 ALA HB3 1 1
1 848 1 1 60 ALA N N -7.271 -8.534 2.859 1.00 . A A . 60 ALA N 1 1
1 849 1 1 60 ALA O O -8.857 -8.963 6.090 1.00 . A A . 60 ALA O 1 1
1 850 1 1 61 VAL C C -6.670 -6.712 7.349 1.00 . A A . 61 VAL C 1 1
1 851 1 1 61 VAL CA C -6.316 -8.142 6.920 1.00 . A A . 61 VAL CA 1 1
1 852 1 1 61 VAL CB C -4.805 -8.415 7.051 1.00 . A A . 61 VAL CB 1 1
1 853 1 1 61 VAL CG1 C -4.472 -9.891 6.819 1.00 . A A . 61 VAL CG1 1 1
1 854 1 1 61 VAL CG2 C -3.958 -7.564 6.101 1.00 . A A . 61 VAL CG2 1 1
1 855 1 1 61 VAL H H -6.085 -8.229 4.811 1.00 . A A . 61 VAL H 1 1
1 856 1 1 61 VAL HA H -6.839 -8.833 7.583 1.00 . A A . 61 VAL HA 1 1
1 857 1 1 61 VAL HB H -4.510 -8.175 8.071 1.00 . A A . 61 VAL HB 1 1
1 858 1 1 61 VAL HG11 H -3.406 -10.053 6.975 1.00 . A A . 61 VAL HG11 1 1
1 859 1 1 61 VAL HG12 H -5.010 -10.509 7.531 1.00 . A A . 61 VAL HG12 1 1
1 860 1 1 61 VAL HG13 H -4.732 -10.197 5.805 1.00 . A A . 61 VAL HG13 1 1
1 861 1 1 61 VAL HG21 H -4.132 -7.844 5.063 1.00 . A A . 61 VAL HG21 1 1
1 862 1 1 61 VAL HG22 H -4.179 -6.506 6.231 1.00 . A A . 61 VAL HG22 1 1
1 863 1 1 61 VAL HG23 H -2.905 -7.730 6.328 1.00 . A A . 61 VAL HG23 1 1
1 864 1 1 61 VAL N N -6.754 -8.387 5.551 1.00 . A A . 61 VAL N 1 1
1 865 1 1 61 VAL O O -6.903 -5.829 6.521 1.00 . A A . 61 VAL O 1 1
1 866 1 1 62 GLU C C -5.732 -4.162 8.835 1.00 . A A . 62 GLU C 1 1
1 867 1 1 62 GLU CA C -6.825 -5.147 9.260 1.00 . A A . 62 GLU CA 1 1
1 868 1 1 62 GLU CB C -6.865 -5.280 10.798 1.00 . A A . 62 GLU CB 1 1
1 869 1 1 62 GLU CD C -5.464 -6.010 12.874 1.00 . A A . 62 GLU CD 1 1
1 870 1 1 62 GLU CG C -5.595 -5.940 11.356 1.00 . A A . 62 GLU CG 1 1
1 871 1 1 62 GLU H H -6.425 -7.228 9.286 1.00 . A A . 62 GLU H 1 1
1 872 1 1 62 GLU HA H -7.769 -4.718 8.920 1.00 . A A . 62 GLU HA 1 1
1 873 1 1 62 GLU HB2 H -6.953 -4.283 11.225 1.00 . A A . 62 GLU HB2 1 1
1 874 1 1 62 GLU HB3 H -7.731 -5.872 11.091 1.00 . A A . 62 GLU HB3 1 1
1 875 1 1 62 GLU HG2 H -5.520 -6.955 10.963 1.00 . A A . 62 GLU HG2 1 1
1 876 1 1 62 GLU HG3 H -4.744 -5.366 11.011 1.00 . A A . 62 GLU HG3 1 1
1 877 1 1 62 GLU N N -6.645 -6.468 8.659 1.00 . A A . 62 GLU N 1 1
1 878 1 1 62 GLU O O -6.003 -2.970 8.718 1.00 . A A . 62 GLU O 1 1
1 879 1 1 62 GLU OE1 O -6.004 -5.146 13.595 1.00 . A A . 62 GLU OE1 1 1
1 880 1 1 62 GLU OE2 O -4.693 -6.889 13.332 1.00 . A A . 62 GLU OE2 1 1
1 881 1 1 63 LYS C C -2.333 -4.480 7.578 1.00 . A A . 63 LYS C 1 1
1 882 1 1 63 LYS CA C -3.359 -3.727 8.397 1.00 . A A . 63 LYS CA 1 1
1 883 1 1 63 LYS CB C -2.752 -3.249 9.736 1.00 . A A . 63 LYS CB 1 1
1 884 1 1 63 LYS CD C -0.965 -1.957 10.973 1.00 . A A . 63 LYS CD 1 1
1 885 1 1 63 LYS CE C 0.236 -1.004 10.920 1.00 . A A . 63 LYS CE 1 1
1 886 1 1 63 LYS CG C -1.514 -2.337 9.593 1.00 . A A . 63 LYS CG 1 1
1 887 1 1 63 LYS H H -4.284 -5.601 8.745 1.00 . A A . 63 LYS H 1 1
1 888 1 1 63 LYS HA H -3.723 -2.875 7.837 1.00 . A A . 63 LYS HA 1 1
1 889 1 1 63 LYS HB2 H -3.519 -2.707 10.291 1.00 . A A . 63 LYS HB2 1 1
1 890 1 1 63 LYS HB3 H -2.468 -4.123 10.324 1.00 . A A . 63 LYS HB3 1 1
1 891 1 1 63 LYS HD2 H -1.757 -1.501 11.560 1.00 . A A . 63 LYS HD2 1 1
1 892 1 1 63 LYS HD3 H -0.656 -2.869 11.484 1.00 . A A . 63 LYS HD3 1 1
1 893 1 1 63 LYS HE2 H 0.838 -1.164 11.817 1.00 . A A . 63 LYS HE2 1 1
1 894 1 1 63 LYS HE3 H 0.862 -1.236 10.058 1.00 . A A . 63 LYS HE3 1 1
1 895 1 1 63 LYS HG2 H -0.729 -2.856 9.045 1.00 . A A . 63 LYS HG2 1 1
1 896 1 1 63 LYS HG3 H -1.782 -1.431 9.053 1.00 . A A . 63 LYS HG3 1 1
1 897 1 1 63 LYS HZ1 H -0.737 0.621 11.722 1.00 . A A . 63 LYS HZ1 1 1
1 898 1 1 63 LYS HZ2 H -0.699 0.677 10.075 1.00 . A A . 63 LYS HZ2 1 1
1 899 1 1 63 LYS HZ3 H 0.635 1.036 10.962 1.00 . A A . 63 LYS HZ3 1 1
1 900 1 1 63 LYS N N -4.490 -4.612 8.642 1.00 . A A . 63 LYS N 1 1
1 901 1 1 63 LYS NZ N -0.169 0.417 10.903 1.00 . A A . 63 LYS NZ 1 1
1 902 1 1 63 LYS O O -2.060 -5.639 7.901 1.00 . A A . 63 LYS O 1 1
1 903 1 1 64 VAL C C 0.581 -3.253 6.275 1.00 . A A . 64 VAL C 1 1
1 904 1 1 64 VAL CA C -0.477 -4.317 6.026 1.00 . A A . 64 VAL CA 1 1
1 905 1 1 64 VAL CB C -0.608 -4.743 4.543 1.00 . A A . 64 VAL CB 1 1
1 906 1 1 64 VAL CG1 C 0.495 -5.749 4.197 1.00 . A A . 64 VAL CG1 1 1
1 907 1 1 64 VAL CG2 C -1.944 -5.413 4.193 1.00 . A A . 64 VAL CG2 1 1
1 908 1 1 64 VAL H H -1.941 -2.848 6.426 1.00 . A A . 64 VAL H 1 1
1 909 1 1 64 VAL HA H -0.174 -5.198 6.583 1.00 . A A . 64 VAL HA 1 1
1 910 1 1 64 VAL HB H -0.483 -3.876 3.898 1.00 . A A . 64 VAL HB 1 1
1 911 1 1 64 VAL HG11 H 0.338 -6.156 3.198 1.00 . A A . 64 VAL HG11 1 1
1 912 1 1 64 VAL HG12 H 1.474 -5.278 4.223 1.00 . A A . 64 VAL HG12 1 1
1 913 1 1 64 VAL HG13 H 0.479 -6.576 4.907 1.00 . A A . 64 VAL HG13 1 1
1 914 1 1 64 VAL HG21 H -2.039 -6.335 4.760 1.00 . A A . 64 VAL HG21 1 1
1 915 1 1 64 VAL HG22 H -2.787 -4.756 4.403 1.00 . A A . 64 VAL HG22 1 1
1 916 1 1 64 VAL HG23 H -1.962 -5.663 3.133 1.00 . A A . 64 VAL HG23 1 1
1 917 1 1 64 VAL N N -1.717 -3.828 6.599 1.00 . A A . 64 VAL N 1 1
1 918 1 1 64 VAL O O 0.295 -2.061 6.391 1.00 . A A . 64 VAL O 1 1
1 919 1 1 65 THR C C 3.860 -3.664 5.246 1.00 . A A . 65 THR C 1 1
1 920 1 1 65 THR CA C 3.026 -2.926 6.279 1.00 . A A . 65 THR CA 1 1
1 921 1 1 65 THR CB C 3.716 -2.896 7.649 1.00 . A A . 65 THR CB 1 1
1 922 1 1 65 THR CG2 C 4.886 -1.913 7.646 1.00 . A A . 65 THR CG2 1 1
1 923 1 1 65 THR H H 1.971 -4.694 6.213 1.00 . A A . 65 THR H 1 1
1 924 1 1 65 THR HA H 2.794 -1.917 5.947 1.00 . A A . 65 THR HA 1 1
1 925 1 1 65 THR HB H 4.090 -3.891 7.883 1.00 . A A . 65 THR HB 1 1
1 926 1 1 65 THR HG1 H 2.121 -3.244 8.658 1.00 . A A . 65 THR HG1 1 1
1 927 1 1 65 THR HG21 H 5.144 -1.640 8.665 1.00 . A A . 65 THR HG21 1 1
1 928 1 1 65 THR HG22 H 4.635 -1.008 7.100 1.00 . A A . 65 THR HG22 1 1
1 929 1 1 65 THR HG23 H 5.748 -2.379 7.170 1.00 . A A . 65 THR HG23 1 1
1 930 1 1 65 THR N N 1.817 -3.708 6.357 1.00 . A A . 65 THR N 1 1
1 931 1 1 65 THR O O 3.952 -4.888 5.338 1.00 . A A . 65 THR O 1 1
1 932 1 1 65 THR OG1 O 2.788 -2.548 8.660 1.00 . A A . 65 THR OG1 1 1
1 933 1 1 66 LEU C C 6.579 -2.693 3.243 1.00 . A A . 66 LEU C 1 1
1 934 1 1 66 LEU CA C 5.395 -3.613 3.366 1.00 . A A . 66 LEU CA 1 1
1 935 1 1 66 LEU CB C 4.859 -3.949 1.972 1.00 . A A . 66 LEU CB 1 1
1 936 1 1 66 LEU CD1 C 2.431 -4.315 1.683 1.00 . A A . 66 LEU CD1 1 1
1 937 1 1 66 LEU CD2 C 4.033 -6.140 0.993 1.00 . A A . 66 LEU CD2 1 1
1 938 1 1 66 LEU CG C 3.753 -5.018 1.988 1.00 . A A . 66 LEU CG 1 1
1 939 1 1 66 LEU H H 4.386 -1.965 4.246 1.00 . A A . 66 LEU H 1 1
1 940 1 1 66 LEU HA H 5.737 -4.552 3.805 1.00 . A A . 66 LEU HA 1 1
1 941 1 1 66 LEU HB2 H 4.520 -3.035 1.481 1.00 . A A . 66 LEU HB2 1 1
1 942 1 1 66 LEU HB3 H 5.701 -4.331 1.394 1.00 . A A . 66 LEU HB3 1 1
1 943 1 1 66 LEU HD11 H 2.519 -3.815 0.719 1.00 . A A . 66 LEU HD11 1 1
1 944 1 1 66 LEU HD12 H 2.246 -3.579 2.470 1.00 . A A . 66 LEU HD12 1 1
1 945 1 1 66 LEU HD13 H 1.633 -5.052 1.651 1.00 . A A . 66 LEU HD13 1 1
1 946 1 1 66 LEU HD21 H 4.999 -6.593 1.224 1.00 . A A . 66 LEU HD21 1 1
1 947 1 1 66 LEU HD22 H 4.047 -5.749 -0.022 1.00 . A A . 66 LEU HD22 1 1
1 948 1 1 66 LEU HD23 H 3.274 -6.918 1.077 1.00 . A A . 66 LEU HD23 1 1
1 949 1 1 66 LEU HG H 3.684 -5.487 2.965 1.00 . A A . 66 LEU HG 1 1
1 950 1 1 66 LEU N N 4.424 -2.982 4.252 1.00 . A A . 66 LEU N 1 1
1 951 1 1 66 LEU O O 6.446 -1.467 3.157 1.00 . A A . 66 LEU O 1 1
1 952 1 1 67 SER C C 10.050 -3.156 2.337 1.00 . A A . 67 SER C 1 1
1 953 1 1 67 SER CA C 9.013 -2.634 3.320 1.00 . A A . 67 SER CA 1 1
1 954 1 1 67 SER CB C 9.474 -2.702 4.785 1.00 . A A . 67 SER CB 1 1
1 955 1 1 67 SER H H 7.683 -4.325 3.109 1.00 . A A . 67 SER H 1 1
1 956 1 1 67 SER HA H 8.877 -1.583 3.072 1.00 . A A . 67 SER HA 1 1
1 957 1 1 67 SER HB2 H 10.417 -3.246 4.852 1.00 . A A . 67 SER HB2 1 1
1 958 1 1 67 SER HB3 H 9.621 -1.669 5.103 1.00 . A A . 67 SER HB3 1 1
1 959 1 1 67 SER HG H 8.966 -3.247 6.558 1.00 . A A . 67 SER HG 1 1
1 960 1 1 67 SER N N 7.737 -3.311 3.144 1.00 . A A . 67 SER N 1 1
1 961 1 1 67 SER O O 9.705 -3.884 1.413 1.00 . A A . 67 SER O 1 1
1 962 1 1 67 SER OG O 8.554 -3.307 5.677 1.00 . A A . 67 SER OG 1 1
1 963 1 1 68 THR C C 13.502 -3.754 2.171 1.00 . A A . 68 THR C 1 1
1 964 1 1 68 THR CA C 12.358 -2.998 1.518 1.00 . A A . 68 THR CA 1 1
1 965 1 1 68 THR CB C 12.862 -1.673 0.951 1.00 . A A . 68 THR CB 1 1
1 966 1 1 68 THR CG2 C 11.932 -1.204 -0.166 1.00 . A A . 68 THR CG2 1 1
1 967 1 1 68 THR H H 11.536 -2.123 3.250 1.00 . A A . 68 THR H 1 1
1 968 1 1 68 THR HA H 11.980 -3.611 0.699 1.00 . A A . 68 THR HA 1 1
1 969 1 1 68 THR HB H 13.870 -1.865 0.583 1.00 . A A . 68 THR HB 1 1
1 970 1 1 68 THR HG1 H 12.003 -0.503 2.252 1.00 . A A . 68 THR HG1 1 1
1 971 1 1 68 THR HG21 H 11.992 -1.889 -1.012 1.00 . A A . 68 THR HG21 1 1
1 972 1 1 68 THR HG22 H 12.214 -0.206 -0.494 1.00 . A A . 68 THR HG22 1 1
1 973 1 1 68 THR HG23 H 10.903 -1.170 0.189 1.00 . A A . 68 THR HG23 1 1
1 974 1 1 68 THR N N 11.299 -2.728 2.478 1.00 . A A . 68 THR N 1 1
1 975 1 1 68 THR O O 13.916 -3.409 3.278 1.00 . A A . 68 THR O 1 1
1 976 1 1 68 THR OG1 O 12.907 -0.631 1.916 1.00 . A A . 68 THR OG1 1 1
1 977 1 1 69 THR C C 16.472 -4.862 2.047 1.00 . A A . 69 THR C 1 1
1 978 1 1 69 THR CA C 15.108 -5.558 2.081 1.00 . A A . 69 THR CA 1 1
1 979 1 1 69 THR CB C 15.159 -6.951 1.430 1.00 . A A . 69 THR CB 1 1
1 980 1 1 69 THR CG2 C 13.849 -7.727 1.592 1.00 . A A . 69 THR CG2 1 1
1 981 1 1 69 THR H H 13.719 -5.035 0.568 1.00 . A A . 69 THR H 1 1
1 982 1 1 69 THR HA H 14.834 -5.661 3.123 1.00 . A A . 69 THR HA 1 1
1 983 1 1 69 THR HB H 15.949 -7.520 1.919 1.00 . A A . 69 THR HB 1 1
1 984 1 1 69 THR HG1 H 16.059 -7.600 -0.143 1.00 . A A . 69 THR HG1 1 1
1 985 1 1 69 THR HG21 H 13.040 -7.212 1.075 1.00 . A A . 69 THR HG21 1 1
1 986 1 1 69 THR HG22 H 13.597 -7.819 2.649 1.00 . A A . 69 THR HG22 1 1
1 987 1 1 69 THR HG23 H 13.957 -8.725 1.167 1.00 . A A . 69 THR HG23 1 1
1 988 1 1 69 THR N N 14.057 -4.753 1.486 1.00 . A A . 69 THR N 1 1
1 989 1 1 69 THR O O 17.422 -5.304 2.705 1.00 . A A . 69 THR O 1 1
1 990 1 1 69 THR OG1 O 15.459 -6.856 0.052 1.00 . A A . 69 THR OG1 1 1
1 991 1 1 70 GLY C C 17.742 -1.814 0.377 1.00 . A A . 70 GLY C 1 1
1 992 1 1 70 GLY CA C 17.908 -3.192 0.994 1.00 . A A . 70 GLY CA 1 1
1 993 1 1 70 GLY H H 15.847 -3.447 0.733 1.00 . A A . 70 GLY H 1 1
1 994 1 1 70 GLY HA2 H 18.495 -3.104 1.906 1.00 . A A . 70 GLY HA2 1 1
1 995 1 1 70 GLY HA3 H 18.434 -3.848 0.298 1.00 . A A . 70 GLY HA3 1 1
1 996 1 1 70 GLY N N 16.618 -3.771 1.301 1.00 . A A . 70 GLY N 1 1
1 997 1 1 70 GLY O O 16.771 -1.105 0.646 1.00 . A A . 70 GLY O 1 1
1 998 1 1 71 LYS C C 17.983 0.219 -1.993 1.00 . A A . 71 LYS C 1 1
1 999 1 1 71 LYS CA C 18.962 -0.053 -0.850 1.00 . A A . 71 LYS CA 1 1
1 1000 1 1 71 LYS CB C 20.448 0.109 -1.231 1.00 . A A . 71 LYS CB 1 1
1 1001 1 1 71 LYS CD C 20.446 2.660 -1.340 1.00 . A A . 71 LYS CD 1 1
1 1002 1 1 71 LYS CE C 20.674 2.756 -2.851 1.00 . A A . 71 LYS CE 1 1
1 1003 1 1 71 LYS CG C 21.039 1.410 -0.686 1.00 . A A . 71 LYS CG 1 1
1 1004 1 1 71 LYS H H 19.480 -2.090 -0.565 1.00 . A A . 71 LYS H 1 1
1 1005 1 1 71 LYS HA H 18.709 0.627 -0.031 1.00 . A A . 71 LYS HA 1 1
1 1006 1 1 71 LYS HB2 H 21.031 -0.704 -0.797 1.00 . A A . 71 LYS HB2 1 1
1 1007 1 1 71 LYS HB3 H 20.588 0.051 -2.310 1.00 . A A . 71 LYS HB3 1 1
1 1008 1 1 71 LYS HD2 H 19.373 2.683 -1.158 1.00 . A A . 71 LYS HD2 1 1
1 1009 1 1 71 LYS HD3 H 20.874 3.538 -0.859 1.00 . A A . 71 LYS HD3 1 1
1 1010 1 1 71 LYS HE2 H 20.128 1.955 -3.356 1.00 . A A . 71 LYS HE2 1 1
1 1011 1 1 71 LYS HE3 H 20.250 3.712 -3.156 1.00 . A A . 71 LYS HE3 1 1
1 1012 1 1 71 LYS HG2 H 20.851 1.460 0.387 1.00 . A A . 71 LYS HG2 1 1
1 1013 1 1 71 LYS HG3 H 22.118 1.394 -0.832 1.00 . A A . 71 LYS HG3 1 1
1 1014 1 1 71 LYS HZ1 H 22.438 1.729 -3.163 1.00 . A A . 71 LYS HZ1 1 1
1 1015 1 1 71 LYS HZ2 H 22.683 3.260 -2.635 1.00 . A A . 71 LYS HZ2 1 1
1 1016 1 1 71 LYS HZ3 H 22.257 2.938 -4.211 1.00 . A A . 71 LYS HZ3 1 1
1 1017 1 1 71 LYS N N 18.768 -1.404 -0.357 1.00 . A A . 71 LYS N 1 1
1 1018 1 1 71 LYS NZ N 22.102 2.686 -3.237 1.00 . A A . 71 LYS NZ 1 1
1 1019 1 1 71 LYS O O 18.266 -0.070 -3.158 1.00 . A A . 71 LYS O 1 1
1 1020 1 1 72 ALA C C 16.010 2.459 -3.126 1.00 . A A . 72 ALA C 1 1
1 1021 1 1 72 ALA CA C 15.746 1.083 -2.544 1.00 . A A . 72 ALA CA 1 1
1 1022 1 1 72 ALA CB C 14.414 1.120 -1.792 1.00 . A A . 72 ALA CB 1 1
1 1023 1 1 72 ALA H H 16.784 1.180 -0.713 1.00 . A A . 72 ALA H 1 1
1 1024 1 1 72 ALA HA H 15.715 0.335 -3.332 1.00 . A A . 72 ALA HA 1 1
1 1025 1 1 72 ALA HB1 H 14.389 1.966 -1.105 1.00 . A A . 72 ALA HB1 1 1
1 1026 1 1 72 ALA HB2 H 13.598 1.212 -2.510 1.00 . A A . 72 ALA HB2 1 1
1 1027 1 1 72 ALA HB3 H 14.280 0.204 -1.227 1.00 . A A . 72 ALA HB3 1 1
1 1028 1 1 72 ALA N N 16.822 0.757 -1.634 1.00 . A A . 72 ALA N 1 1
1 1029 1 1 72 ALA O O 16.663 3.283 -2.484 1.00 . A A . 72 ALA O 1 1
1 1030 1 1 73 ILE C C 14.272 4.656 -5.246 1.00 . A A . 73 ILE C 1 1
1 1031 1 1 73 ILE CA C 15.634 4.039 -4.951 1.00 . A A . 73 ILE CA 1 1
1 1032 1 1 73 ILE CB C 16.469 3.938 -6.254 1.00 . A A . 73 ILE CB 1 1
1 1033 1 1 73 ILE CD1 C 18.567 2.758 -5.335 1.00 . A A . 73 ILE CD1 1 1
1 1034 1 1 73 ILE CG1 C 17.413 2.720 -6.324 1.00 . A A . 73 ILE CG1 1 1
1 1035 1 1 73 ILE CG2 C 17.270 5.241 -6.463 1.00 . A A . 73 ILE CG2 1 1
1 1036 1 1 73 ILE H H 15.055 1.972 -4.830 1.00 . A A . 73 ILE H 1 1
1 1037 1 1 73 ILE HA H 16.148 4.718 -4.270 1.00 . A A . 73 ILE HA 1 1
1 1038 1 1 73 ILE HB H 15.778 3.849 -7.090 1.00 . A A . 73 ILE HB 1 1
1 1039 1 1 73 ILE HD11 H 18.241 3.104 -4.365 1.00 . A A . 73 ILE HD11 1 1
1 1040 1 1 73 ILE HD12 H 18.969 1.755 -5.239 1.00 . A A . 73 ILE HD12 1 1
1 1041 1 1 73 ILE HD13 H 19.326 3.439 -5.699 1.00 . A A . 73 ILE HD13 1 1
1 1042 1 1 73 ILE HG12 H 16.851 1.803 -6.167 1.00 . A A . 73 ILE HG12 1 1
1 1043 1 1 73 ILE HG13 H 17.822 2.637 -7.323 1.00 . A A . 73 ILE HG13 1 1
1 1044 1 1 73 ILE HG21 H 17.792 5.211 -7.418 1.00 . A A . 73 ILE HG21 1 1
1 1045 1 1 73 ILE HG22 H 16.606 6.102 -6.472 1.00 . A A . 73 ILE HG22 1 1
1 1046 1 1 73 ILE HG23 H 17.995 5.389 -5.663 1.00 . A A . 73 ILE HG23 1 1
1 1047 1 1 73 ILE N N 15.461 2.739 -4.303 1.00 . A A . 73 ILE N 1 1
1 1048 1 1 73 ILE O O 14.226 5.784 -5.719 1.00 . A A . 73 ILE O 1 1
1 1049 1 1 74 GLU C C 10.843 3.872 -4.340 1.00 . A A . 74 GLU C 1 1
1 1050 1 1 74 GLU CA C 11.833 4.450 -5.324 1.00 . A A . 74 GLU CA 1 1
1 1051 1 1 74 GLU CB C 11.394 4.002 -6.722 1.00 . A A . 74 GLU CB 1 1
1 1052 1 1 74 GLU CD C 11.542 4.503 -9.175 1.00 . A A . 74 GLU CD 1 1
1 1053 1 1 74 GLU CG C 12.184 4.715 -7.811 1.00 . A A . 74 GLU CG 1 1
1 1054 1 1 74 GLU H H 13.172 3.044 -4.569 1.00 . A A . 74 GLU H 1 1
1 1055 1 1 74 GLU HA H 11.813 5.539 -5.262 1.00 . A A . 74 GLU HA 1 1
1 1056 1 1 74 GLU HB2 H 11.511 2.922 -6.818 1.00 . A A . 74 GLU HB2 1 1
1 1057 1 1 74 GLU HB3 H 10.339 4.250 -6.852 1.00 . A A . 74 GLU HB3 1 1
1 1058 1 1 74 GLU HG2 H 12.198 5.773 -7.563 1.00 . A A . 74 GLU HG2 1 1
1 1059 1 1 74 GLU HG3 H 13.209 4.348 -7.827 1.00 . A A . 74 GLU HG3 1 1
1 1060 1 1 74 GLU N N 13.162 3.950 -5.018 1.00 . A A . 74 GLU N 1 1
1 1061 1 1 74 GLU O O 11.067 2.784 -3.802 1.00 . A A . 74 GLU O 1 1
1 1062 1 1 74 GLU OE1 O 10.509 5.154 -9.446 1.00 . A A . 74 GLU OE1 1 1
1 1063 1 1 74 GLU OE2 O 12.049 3.656 -9.953 1.00 . A A . 74 GLU OE2 1 1
1 1064 1 1 75 PHE C C 7.388 4.458 -4.845 1.00 . A A . 75 PHE C 1 1
1 1065 1 1 75 PHE CA C 8.438 3.963 -3.858 1.00 . A A . 75 PHE CA 1 1
1 1066 1 1 75 PHE CB C 8.064 4.329 -2.404 1.00 . A A . 75 PHE CB 1 1
1 1067 1 1 75 PHE CD1 C 8.680 1.999 -1.533 1.00 . A A . 75 PHE CD1 1 1
1 1068 1 1 75 PHE CD2 C 7.111 3.333 -0.281 1.00 . A A . 75 PHE CD2 1 1
1 1069 1 1 75 PHE CE1 C 8.584 0.972 -0.577 1.00 . A A . 75 PHE CE1 1 1
1 1070 1 1 75 PHE CE2 C 7.082 2.351 0.712 1.00 . A A . 75 PHE CE2 1 1
1 1071 1 1 75 PHE CG C 7.936 3.186 -1.408 1.00 . A A . 75 PHE CG 1 1
1 1072 1 1 75 PHE CZ C 7.800 1.156 0.568 1.00 . A A . 75 PHE CZ 1 1
1 1073 1 1 75 PHE H H 9.704 5.466 -4.705 1.00 . A A . 75 PHE H 1 1
1 1074 1 1 75 PHE HA H 8.503 2.883 -3.975 1.00 . A A . 75 PHE HA 1 1
1 1075 1 1 75 PHE HB2 H 8.802 5.026 -2.004 1.00 . A A . 75 PHE HB2 1 1
1 1076 1 1 75 PHE HB3 H 7.115 4.868 -2.414 1.00 . A A . 75 PHE HB3 1 1
1 1077 1 1 75 PHE HD1 H 9.343 1.854 -2.361 1.00 . A A . 75 PHE HD1 1 1
1 1078 1 1 75 PHE HD2 H 6.516 4.208 -0.114 1.00 . A A . 75 PHE HD2 1 1
1 1079 1 1 75 PHE HE1 H 9.145 0.058 -0.711 1.00 . A A . 75 PHE HE1 1 1
1 1080 1 1 75 PHE HE2 H 6.525 2.562 1.599 1.00 . A A . 75 PHE HE2 1 1
1 1081 1 1 75 PHE HZ H 7.770 0.396 1.336 1.00 . A A . 75 PHE HZ 1 1
1 1082 1 1 75 PHE N N 9.715 4.557 -4.230 1.00 . A A . 75 PHE N 1 1
1 1083 1 1 75 PHE O O 7.413 5.623 -5.240 1.00 . A A . 75 PHE O 1 1
1 1084 1 1 76 ALA C C 4.062 3.224 -5.304 1.00 . A A . 76 ALA C 1 1
1 1085 1 1 76 ALA CA C 5.228 3.999 -5.911 1.00 . A A . 76 ALA CA 1 1
1 1086 1 1 76 ALA CB C 5.390 3.764 -7.413 1.00 . A A . 76 ALA CB 1 1
1 1087 1 1 76 ALA H H 6.505 2.630 -4.919 1.00 . A A . 76 ALA H 1 1
1 1088 1 1 76 ALA HA H 5.062 5.062 -5.749 1.00 . A A . 76 ALA HA 1 1
1 1089 1 1 76 ALA HB1 H 4.621 4.326 -7.944 1.00 . A A . 76 ALA HB1 1 1
1 1090 1 1 76 ALA HB2 H 6.361 4.131 -7.742 1.00 . A A . 76 ALA HB2 1 1
1 1091 1 1 76 ALA HB3 H 5.312 2.701 -7.644 1.00 . A A . 76 ALA HB3 1 1
1 1092 1 1 76 ALA N N 6.440 3.598 -5.213 1.00 . A A . 76 ALA N 1 1
1 1093 1 1 76 ALA O O 4.162 2.004 -5.124 1.00 . A A . 76 ALA O 1 1
1 1094 1 1 77 VAL C C 0.597 3.961 -4.688 1.00 . A A . 77 VAL C 1 1
1 1095 1 1 77 VAL CA C 1.902 3.398 -4.112 1.00 . A A . 77 VAL CA 1 1
1 1096 1 1 77 VAL CB C 2.145 3.779 -2.628 1.00 . A A . 77 VAL CB 1 1
1 1097 1 1 77 VAL CG1 C 0.982 3.334 -1.732 1.00 . A A . 77 VAL CG1 1 1
1 1098 1 1 77 VAL CG2 C 3.454 3.192 -2.065 1.00 . A A . 77 VAL CG2 1 1
1 1099 1 1 77 VAL H H 2.949 4.919 -5.120 1.00 . A A . 77 VAL H 1 1
1 1100 1 1 77 VAL HA H 1.876 2.311 -4.188 1.00 . A A . 77 VAL HA 1 1
1 1101 1 1 77 VAL HB H 2.226 4.860 -2.551 1.00 . A A . 77 VAL HB 1 1
1 1102 1 1 77 VAL HG11 H 0.858 2.254 -1.777 1.00 . A A . 77 VAL HG11 1 1
1 1103 1 1 77 VAL HG12 H 1.165 3.638 -0.702 1.00 . A A . 77 VAL HG12 1 1
1 1104 1 1 77 VAL HG13 H 0.061 3.807 -2.063 1.00 . A A . 77 VAL HG13 1 1
1 1105 1 1 77 VAL HG21 H 3.530 3.419 -1.000 1.00 . A A . 77 VAL HG21 1 1
1 1106 1 1 77 VAL HG22 H 3.469 2.110 -2.205 1.00 . A A . 77 VAL HG22 1 1
1 1107 1 1 77 VAL HG23 H 4.312 3.646 -2.564 1.00 . A A . 77 VAL HG23 1 1
1 1108 1 1 77 VAL N N 2.993 3.921 -4.924 1.00 . A A . 77 VAL N 1 1
1 1109 1 1 77 VAL O O 0.254 5.116 -4.437 1.00 . A A . 77 VAL O 1 1
1 1110 1 1 78 SER C C -2.444 2.470 -5.491 1.00 . A A . 78 SER C 1 1
1 1111 1 1 78 SER CA C -1.442 3.508 -5.989 1.00 . A A . 78 SER CA 1 1
1 1112 1 1 78 SER CB C -1.372 3.628 -7.519 1.00 . A A . 78 SER CB 1 1
1 1113 1 1 78 SER H H 0.150 2.201 -5.641 1.00 . A A . 78 SER H 1 1
1 1114 1 1 78 SER HA H -1.738 4.473 -5.590 1.00 . A A . 78 SER HA 1 1
1 1115 1 1 78 SER HB2 H -0.784 4.509 -7.771 1.00 . A A . 78 SER HB2 1 1
1 1116 1 1 78 SER HB3 H -0.876 2.757 -7.932 1.00 . A A . 78 SER HB3 1 1
1 1117 1 1 78 SER HG H -2.465 4.196 -9.007 1.00 . A A . 78 SER HG 1 1
1 1118 1 1 78 SER N N -0.125 3.160 -5.474 1.00 . A A . 78 SER N 1 1
1 1119 1 1 78 SER O O -2.061 1.355 -5.113 1.00 . A A . 78 SER O 1 1
1 1120 1 1 78 SER OG O -2.628 3.730 -8.154 1.00 . A A . 78 SER OG 1 1
1 1121 1 1 79 GLY C C -6.165 2.577 -5.192 1.00 . A A . 79 GLY C 1 1
1 1122 1 1 79 GLY CA C -4.799 1.908 -5.188 1.00 . A A . 79 GLY CA 1 1
1 1123 1 1 79 GLY H H -3.988 3.766 -5.782 1.00 . A A . 79 GLY H 1 1
1 1124 1 1 79 GLY HA2 H -4.797 1.135 -5.951 1.00 . A A . 79 GLY HA2 1 1
1 1125 1 1 79 GLY HA3 H -4.618 1.446 -4.217 1.00 . A A . 79 GLY HA3 1 1
1 1126 1 1 79 GLY N N -3.725 2.831 -5.479 1.00 . A A . 79 GLY N 1 1
1 1127 1 1 79 GLY O O -6.283 3.806 -5.223 1.00 . A A . 79 GLY O 1 1
1 1128 1 1 80 GLY C C -9.447 0.860 -4.854 1.00 . A A . 80 GLY C 1 1
1 1129 1 1 80 GLY CA C -8.595 2.109 -5.076 1.00 . A A . 80 GLY CA 1 1
1 1130 1 1 80 GLY H H -7.024 0.738 -5.072 1.00 . A A . 80 GLY H 1 1
1 1131 1 1 80 GLY HA2 H -8.759 2.809 -4.258 1.00 . A A . 80 GLY HA2 1 1
1 1132 1 1 80 GLY HA3 H -8.862 2.593 -6.017 1.00 . A A . 80 GLY HA3 1 1
1 1133 1 1 80 GLY N N -7.194 1.738 -5.105 1.00 . A A . 80 GLY N 1 1
1 1134 1 1 80 GLY O O -8.918 -0.221 -4.570 1.00 . A A . 80 GLY O 1 1
1 1135 1 1 81 VAL C C -12.947 0.171 -5.657 1.00 . A A . 81 VAL C 1 1
1 1136 1 1 81 VAL CA C -11.747 -0.042 -4.725 1.00 . A A . 81 VAL CA 1 1
1 1137 1 1 81 VAL CB C -12.083 -0.074 -3.215 1.00 . A A . 81 VAL CB 1 1
1 1138 1 1 81 VAL CG1 C -12.981 1.066 -2.744 1.00 . A A . 81 VAL CG1 1 1
1 1139 1 1 81 VAL CG2 C -12.682 -1.388 -2.745 1.00 . A A . 81 VAL CG2 1 1
1 1140 1 1 81 VAL H H -11.150 1.915 -5.219 1.00 . A A . 81 VAL H 1 1
1 1141 1 1 81 VAL HA H -11.285 -0.991 -5.001 1.00 . A A . 81 VAL HA 1 1
1 1142 1 1 81 VAL HB H -11.154 0.010 -2.661 1.00 . A A . 81 VAL HB 1 1
1 1143 1 1 81 VAL HG11 H -13.975 0.961 -3.177 1.00 . A A . 81 VAL HG11 1 1
1 1144 1 1 81 VAL HG12 H -13.065 1.037 -1.655 1.00 . A A . 81 VAL HG12 1 1
1 1145 1 1 81 VAL HG13 H -12.555 2.013 -3.060 1.00 . A A . 81 VAL HG13 1 1
1 1146 1 1 81 VAL HG21 H -12.209 -2.220 -3.246 1.00 . A A . 81 VAL HG21 1 1
1 1147 1 1 81 VAL HG22 H -12.470 -1.474 -1.682 1.00 . A A . 81 VAL HG22 1 1
1 1148 1 1 81 VAL HG23 H -13.756 -1.426 -2.918 1.00 . A A . 81 VAL HG23 1 1
1 1149 1 1 81 VAL N N -10.767 1.017 -4.954 1.00 . A A . 81 VAL N 1 1
1 1150 1 1 81 VAL O O -12.907 1.058 -6.517 1.00 . A A . 81 VAL O 1 1
1 1151 1 1 82 VAL C C -16.422 -0.704 -5.351 1.00 . A A . 82 VAL C 1 1
1 1152 1 1 82 VAL CA C -15.226 -0.592 -6.289 1.00 . A A . 82 VAL CA 1 1
1 1153 1 1 82 VAL CB C -15.192 -1.691 -7.372 1.00 . A A . 82 VAL CB 1 1
1 1154 1 1 82 VAL CG1 C -14.107 -1.403 -8.410 1.00 . A A . 82 VAL CG1 1 1
1 1155 1 1 82 VAL CG2 C -15.000 -3.114 -6.831 1.00 . A A . 82 VAL CG2 1 1
1 1156 1 1 82 VAL H H -13.988 -1.350 -4.797 1.00 . A A . 82 VAL H 1 1
1 1157 1 1 82 VAL HA H -15.343 0.385 -6.757 1.00 . A A . 82 VAL HA 1 1
1 1158 1 1 82 VAL HB H -16.142 -1.671 -7.895 1.00 . A A . 82 VAL HB 1 1
1 1159 1 1 82 VAL HG11 H -14.173 -2.125 -9.223 1.00 . A A . 82 VAL HG11 1 1
1 1160 1 1 82 VAL HG12 H -14.254 -0.407 -8.820 1.00 . A A . 82 VAL HG12 1 1
1 1161 1 1 82 VAL HG13 H -13.120 -1.475 -7.958 1.00 . A A . 82 VAL HG13 1 1
1 1162 1 1 82 VAL HG21 H -15.797 -3.346 -6.127 1.00 . A A . 82 VAL HG21 1 1
1 1163 1 1 82 VAL HG22 H -15.038 -3.832 -7.653 1.00 . A A . 82 VAL HG22 1 1
1 1164 1 1 82 VAL HG23 H -14.044 -3.208 -6.320 1.00 . A A . 82 VAL HG23 1 1
1 1165 1 1 82 VAL N N -13.992 -0.642 -5.518 1.00 . A A . 82 VAL N 1 1
1 1166 1 1 82 VAL O O -16.282 -0.488 -4.149 1.00 . A A . 82 VAL O 1 1
1 1167 1 1 83 ASP C C -19.476 -2.380 -6.206 1.00 . A A . 83 ASP C 1 1
1 1168 1 1 83 ASP CA C -18.743 -1.514 -5.191 1.00 . A A . 83 ASP CA 1 1
1 1169 1 1 83 ASP CB C -19.632 -0.374 -4.713 1.00 . A A . 83 ASP CB 1 1
1 1170 1 1 83 ASP CG C -20.811 -0.794 -3.841 1.00 . A A . 83 ASP CG 1 1
1 1171 1 1 83 ASP H H -17.691 -1.122 -6.901 1.00 . A A . 83 ASP H 1 1
1 1172 1 1 83 ASP HA H -18.397 -2.105 -4.344 1.00 . A A . 83 ASP HA 1 1
1 1173 1 1 83 ASP HB2 H -19.013 0.379 -4.222 1.00 . A A . 83 ASP HB2 1 1
1 1174 1 1 83 ASP HB3 H -20.071 0.044 -5.599 1.00 . A A . 83 ASP HB3 1 1
1 1175 1 1 83 ASP N N -17.597 -0.987 -5.906 1.00 . A A . 83 ASP N 1 1
1 1176 1 1 83 ASP O O -20.065 -1.862 -7.159 1.00 . A A . 83 ASP O 1 1
1 1177 1 1 83 ASP OD1 O -21.027 -2.006 -3.640 1.00 . A A . 83 ASP OD1 1 1
1 1178 1 1 83 ASP OD2 O -21.559 0.109 -3.411 1.00 . A A . 83 ASP OD2 1 1
1 1179 1 1 84 GLY C C -20.054 -5.968 -6.554 1.00 . A A . 84 GLY C 1 1
1 1180 1 1 84 GLY CA C -19.753 -4.608 -7.149 1.00 . A A . 84 GLY CA 1 1
1 1181 1 1 84 GLY H H -18.742 -4.062 -5.352 1.00 . A A . 84 GLY H 1 1
1 1182 1 1 84 GLY HA2 H -20.664 -4.223 -7.610 1.00 . A A . 84 GLY HA2 1 1
1 1183 1 1 84 GLY HA3 H -18.989 -4.712 -7.921 1.00 . A A . 84 GLY HA3 1 1
1 1184 1 1 84 GLY N N -19.282 -3.689 -6.124 1.00 . A A . 84 GLY N 1 1
1 1185 1 1 84 GLY O O -19.990 -6.969 -7.262 1.00 . A A . 84 GLY O 1 1
1 1186 1 1 85 GLU C C -22.054 -7.702 -4.723 1.00 . A A . 85 GLU C 1 1
1 1187 1 1 85 GLU CA C -20.575 -7.309 -4.548 1.00 . A A . 85 GLU CA 1 1
1 1188 1 1 85 GLU CB C -20.090 -7.233 -3.088 1.00 . A A . 85 GLU CB 1 1
1 1189 1 1 85 GLU CD C -18.433 -9.148 -3.059 1.00 . A A . 85 GLU CD 1 1
1 1190 1 1 85 GLU CG C -18.610 -7.632 -2.951 1.00 . A A . 85 GLU CG 1 1
1 1191 1 1 85 GLU H H -20.451 -5.143 -4.792 1.00 . A A . 85 GLU H 1 1
1 1192 1 1 85 GLU HA H -19.992 -8.093 -5.033 1.00 . A A . 85 GLU HA 1 1
1 1193 1 1 85 GLU HB2 H -20.239 -6.225 -2.707 1.00 . A A . 85 GLU HB2 1 1
1 1194 1 1 85 GLU HB3 H -20.670 -7.908 -2.461 1.00 . A A . 85 GLU HB3 1 1
1 1195 1 1 85 GLU HG2 H -18.016 -7.129 -3.710 1.00 . A A . 85 GLU HG2 1 1
1 1196 1 1 85 GLU HG3 H -18.251 -7.318 -1.971 1.00 . A A . 85 GLU HG3 1 1
1 1197 1 1 85 GLU N N -20.303 -6.047 -5.251 1.00 . A A . 85 GLU N 1 1
1 1198 1 1 85 GLU O O -22.813 -7.889 -3.768 1.00 . A A . 85 GLU O 1 1
1 1199 1 1 85 GLU OE1 O -19.015 -9.883 -2.230 1.00 . A A . 85 GLU OE1 1 1
1 1200 1 1 85 GLU OE2 O -17.762 -9.668 -3.980 1.00 . A A . 85 GLU OE2 1 1
1 1201 1 1 86 ASP C C -24.846 -7.159 -5.769 1.00 . A A . 86 ASP C 1 1
1 1202 1 1 86 ASP CA C -23.822 -8.068 -6.468 1.00 . A A . 86 ASP CA 1 1
1 1203 1 1 86 ASP CB C -24.175 -9.570 -6.443 1.00 . A A . 86 ASP CB 1 1
1 1204 1 1 86 ASP CG C -25.282 -9.961 -7.438 1.00 . A A . 86 ASP CG 1 1
1 1205 1 1 86 ASP H H -21.749 -7.629 -6.686 1.00 . A A . 86 ASP H 1 1
1 1206 1 1 86 ASP HA H -23.819 -7.772 -7.518 1.00 . A A . 86 ASP HA 1 1
1 1207 1 1 86 ASP HB2 H -23.287 -10.141 -6.712 1.00 . A A . 86 ASP HB2 1 1
1 1208 1 1 86 ASP HB3 H -24.469 -9.861 -5.436 1.00 . A A . 86 ASP HB3 1 1
1 1209 1 1 86 ASP N N -22.457 -7.833 -5.990 1.00 . A A . 86 ASP N 1 1
1 1210 1 1 86 ASP O O -25.983 -7.558 -5.502 1.00 . A A . 86 ASP O 1 1
1 1211 1 1 86 ASP OD1 O -25.918 -9.090 -8.078 1.00 . A A . 86 ASP OD1 1 1
1 1212 1 1 86 ASP OD2 O -25.444 -11.184 -7.689 1.00 . A A . 86 ASP OD2 1 1
1 1213 1 1 87 GLY C C -25.585 -4.955 -3.490 1.00 . A A . 87 GLY C 1 1
1 1214 1 1 87 GLY CA C -25.324 -4.870 -4.987 1.00 . A A . 87 GLY CA 1 1
1 1215 1 1 87 GLY H H -23.482 -5.645 -5.622 1.00 . A A . 87 GLY H 1 1
1 1216 1 1 87 GLY HA2 H -24.857 -3.906 -5.192 1.00 . A A . 87 GLY HA2 1 1
1 1217 1 1 87 GLY HA3 H -26.277 -4.910 -5.517 1.00 . A A . 87 GLY HA3 1 1
1 1218 1 1 87 GLY N N -24.448 -5.916 -5.481 1.00 . A A . 87 GLY N 1 1
1 1219 1 1 87 GLY O O -26.543 -4.338 -3.026 1.00 . A A . 87 GLY O 1 1
1 1220 1 1 88 VAL C C -24.751 -4.296 -0.748 1.00 . A A . 88 VAL C 1 1
1 1221 1 1 88 VAL CA C -24.965 -5.722 -1.267 1.00 . A A . 88 VAL CA 1 1
1 1222 1 1 88 VAL CB C -24.077 -6.780 -0.592 1.00 . A A . 88 VAL CB 1 1
1 1223 1 1 88 VAL CG1 C -22.587 -6.529 -0.793 1.00 . A A . 88 VAL CG1 1 1
1 1224 1 1 88 VAL CG2 C -24.368 -6.869 0.909 1.00 . A A . 88 VAL CG2 1 1
1 1225 1 1 88 VAL H H -24.036 -6.227 -3.135 1.00 . A A . 88 VAL H 1 1
1 1226 1 1 88 VAL HA H -25.991 -6.003 -1.058 1.00 . A A . 88 VAL HA 1 1
1 1227 1 1 88 VAL HB H -24.327 -7.740 -1.042 1.00 . A A . 88 VAL HB 1 1
1 1228 1 1 88 VAL HG11 H -22.019 -7.407 -0.490 1.00 . A A . 88 VAL HG11 1 1
1 1229 1 1 88 VAL HG12 H -22.395 -6.311 -1.837 1.00 . A A . 88 VAL HG12 1 1
1 1230 1 1 88 VAL HG13 H -22.272 -5.676 -0.202 1.00 . A A . 88 VAL HG13 1 1
1 1231 1 1 88 VAL HG21 H -24.008 -5.981 1.428 1.00 . A A . 88 VAL HG21 1 1
1 1232 1 1 88 VAL HG22 H -25.437 -6.965 1.067 1.00 . A A . 88 VAL HG22 1 1
1 1233 1 1 88 VAL HG23 H -23.876 -7.743 1.329 1.00 . A A . 88 VAL HG23 1 1
1 1234 1 1 88 VAL N N -24.814 -5.730 -2.719 1.00 . A A . 88 VAL N 1 1
1 1235 1 1 88 VAL O O -23.779 -3.623 -1.114 1.00 . A A . 88 VAL O 1 1
1 1236 1 1 89 VAL C C -24.865 -2.936 2.162 1.00 . A A . 89 VAL C 1 1
1 1237 1 1 89 VAL CA C -25.540 -2.597 0.830 1.00 . A A . 89 VAL CA 1 1
1 1238 1 1 89 VAL CB C -26.920 -1.934 1.000 1.00 . A A . 89 VAL CB 1 1
1 1239 1 1 89 VAL CG1 C -26.764 -0.530 1.600 1.00 . A A . 89 VAL CG1 1 1
1 1240 1 1 89 VAL CG2 C -27.662 -1.802 -0.343 1.00 . A A . 89 VAL CG2 1 1
1 1241 1 1 89 VAL H H -26.466 -4.418 0.338 1.00 . A A . 89 VAL H 1 1
1 1242 1 1 89 VAL HA H -24.902 -1.918 0.261 1.00 . A A . 89 VAL HA 1 1
1 1243 1 1 89 VAL HB H -27.527 -2.538 1.675 1.00 . A A . 89 VAL HB 1 1
1 1244 1 1 89 VAL HG11 H -27.733 -0.036 1.650 1.00 . A A . 89 VAL HG11 1 1
1 1245 1 1 89 VAL HG12 H -26.358 -0.598 2.610 1.00 . A A . 89 VAL HG12 1 1
1 1246 1 1 89 VAL HG13 H -26.093 0.068 0.982 1.00 . A A . 89 VAL HG13 1 1
1 1247 1 1 89 VAL HG21 H -27.039 -1.276 -1.066 1.00 . A A . 89 VAL HG21 1 1
1 1248 1 1 89 VAL HG22 H -27.907 -2.785 -0.745 1.00 . A A . 89 VAL HG22 1 1
1 1249 1 1 89 VAL HG23 H -28.594 -1.257 -0.211 1.00 . A A . 89 VAL HG23 1 1
1 1250 1 1 89 VAL N N -25.673 -3.840 0.096 1.00 . A A . 89 VAL N 1 1
1 1251 1 1 89 VAL O O -25.171 -3.955 2.789 1.00 . A A . 89 VAL O 1 1
1 1252 1 1 90 ASN C C -22.876 -0.744 4.250 1.00 . A A . 90 ASN C 1 1
1 1253 1 1 90 ASN CA C -23.085 -2.182 3.752 1.00 . A A . 90 ASN CA 1 1
1 1254 1 1 90 ASN CB C -21.785 -2.952 3.477 1.00 . A A . 90 ASN CB 1 1
1 1255 1 1 90 ASN CG C -21.244 -2.685 2.094 1.00 . A A . 90 ASN CG 1 1
1 1256 1 1 90 ASN H H -23.780 -1.244 2.028 1.00 . A A . 90 ASN H 1 1
1 1257 1 1 90 ASN HA H -23.612 -2.774 4.487 1.00 . A A . 90 ASN HA 1 1
1 1258 1 1 90 ASN HB2 H -21.014 -2.735 4.213 1.00 . A A . 90 ASN HB2 1 1
1 1259 1 1 90 ASN HB3 H -22.011 -4.012 3.583 1.00 . A A . 90 ASN HB3 1 1
1 1260 1 1 90 ASN HD21 H -21.562 -4.586 1.733 1.00 . A A . 90 ASN HD21 1 1
1 1261 1 1 90 ASN HD22 H -20.869 -3.679 0.357 1.00 . A A . 90 ASN HD22 1 1
1 1262 1 1 90 ASN N N -23.928 -2.087 2.566 1.00 . A A . 90 ASN N 1 1
1 1263 1 1 90 ASN ND2 N -21.167 -3.749 1.328 1.00 . A A . 90 ASN ND2 1 1
1 1264 1 1 90 ASN O O -23.740 0.110 4.048 1.00 . A A . 90 ASN O 1 1
1 1265 1 1 90 ASN OD1 O -20.993 -1.556 1.702 1.00 . A A . 90 ASN OD1 1 1
1 1266 1 1 91 GLU C C -20.047 1.180 4.543 1.00 . A A . 91 GLU C 1 1
1 1267 1 1 91 GLU CA C -21.346 0.887 5.303 1.00 . A A . 91 GLU CA 1 1
1 1268 1 1 91 GLU CB C -21.122 0.958 6.816 1.00 . A A . 91 GLU CB 1 1
1 1269 1 1 91 GLU CD C -22.296 1.014 9.085 1.00 . A A . 91 GLU CD 1 1
1 1270 1 1 91 GLU CG C -22.450 0.945 7.567 1.00 . A A . 91 GLU CG 1 1
1 1271 1 1 91 GLU H H -21.082 -1.165 5.082 1.00 . A A . 91 GLU H 1 1
1 1272 1 1 91 GLU HA H -22.097 1.620 5.003 1.00 . A A . 91 GLU HA 1 1
1 1273 1 1 91 GLU HB2 H -20.537 0.096 7.117 1.00 . A A . 91 GLU HB2 1 1
1 1274 1 1 91 GLU HB3 H -20.571 1.857 7.085 1.00 . A A . 91 GLU HB3 1 1
1 1275 1 1 91 GLU HG2 H -23.048 1.791 7.231 1.00 . A A . 91 GLU HG2 1 1
1 1276 1 1 91 GLU HG3 H -22.978 0.025 7.322 1.00 . A A . 91 GLU HG3 1 1
1 1277 1 1 91 GLU N N -21.793 -0.458 4.965 1.00 . A A . 91 GLU N 1 1
1 1278 1 1 91 GLU O O -19.425 0.254 4.032 1.00 . A A . 91 GLU O 1 1
1 1279 1 1 91 GLU OE1 O -21.151 0.995 9.605 1.00 . A A . 91 GLU OE1 1 1
1 1280 1 1 91 GLU OE2 O -23.351 1.033 9.757 1.00 . A A . 91 GLU OE2 1 1
1 1281 1 1 92 PRO C C -17.098 2.352 4.517 1.00 . A A . 92 PRO C 1 1
1 1282 1 1 92 PRO CA C -18.366 2.779 3.762 1.00 . A A . 92 PRO CA 1 1
1 1283 1 1 92 PRO CB C -18.462 4.297 3.569 1.00 . A A . 92 PRO CB 1 1
1 1284 1 1 92 PRO CD C -20.301 3.648 4.895 1.00 . A A . 92 PRO CD 1 1
1 1285 1 1 92 PRO CG C -19.284 4.775 4.761 1.00 . A A . 92 PRO CG 1 1
1 1286 1 1 92 PRO HA H -18.353 2.242 2.811 1.00 . A A . 92 PRO HA 1 1
1 1287 1 1 92 PRO HB2 H -17.491 4.781 3.549 1.00 . A A . 92 PRO HB2 1 1
1 1288 1 1 92 PRO HB3 H -19.025 4.506 2.660 1.00 . A A . 92 PRO HB3 1 1
1 1289 1 1 92 PRO HD2 H -20.644 3.591 5.926 1.00 . A A . 92 PRO HD2 1 1
1 1290 1 1 92 PRO HD3 H -21.146 3.835 4.229 1.00 . A A . 92 PRO HD3 1 1
1 1291 1 1 92 PRO HG2 H -18.658 4.820 5.655 1.00 . A A . 92 PRO HG2 1 1
1 1292 1 1 92 PRO HG3 H -19.763 5.736 4.570 1.00 . A A . 92 PRO HG3 1 1
1 1293 1 1 92 PRO N N -19.602 2.443 4.459 1.00 . A A . 92 PRO N 1 1
1 1294 1 1 92 PRO O O -17.168 1.775 5.608 1.00 . A A . 92 PRO O 1 1
1 1295 1 1 93 MET C C -13.605 3.388 4.392 1.00 . A A . 93 MET C 1 1
1 1296 1 1 93 MET CA C -14.628 2.247 4.518 1.00 . A A . 93 MET CA 1 1
1 1297 1 1 93 MET CB C -14.167 0.915 3.892 1.00 . A A . 93 MET CB 1 1
1 1298 1 1 93 MET CE C -11.052 0.172 2.945 1.00 . A A . 93 MET CE 1 1
1 1299 1 1 93 MET CG C -13.633 1.022 2.458 1.00 . A A . 93 MET CG 1 1
1 1300 1 1 93 MET H H -15.892 3.157 3.079 1.00 . A A . 93 MET H 1 1
1 1301 1 1 93 MET HA H -14.764 2.072 5.583 1.00 . A A . 93 MET HA 1 1
1 1302 1 1 93 MET HB2 H -13.387 0.498 4.516 1.00 . A A . 93 MET HB2 1 1
1 1303 1 1 93 MET HB3 H -14.990 0.198 3.908 1.00 . A A . 93 MET HB3 1 1
1 1304 1 1 93 MET HE1 H -11.290 0.222 4.010 1.00 . A A . 93 MET HE1 1 1
1 1305 1 1 93 MET HE2 H -10.262 -0.563 2.796 1.00 . A A . 93 MET HE2 1 1
1 1306 1 1 93 MET HE3 H -10.707 1.152 2.614 1.00 . A A . 93 MET HE3 1 1
1 1307 1 1 93 MET HG2 H -14.480 1.027 1.776 1.00 . A A . 93 MET HG2 1 1
1 1308 1 1 93 MET HG3 H -13.095 1.959 2.339 1.00 . A A . 93 MET HG3 1 1
1 1309 1 1 93 MET N N -15.919 2.632 3.950 1.00 . A A . 93 MET N 1 1
1 1310 1 1 93 MET O O -13.895 4.424 3.788 1.00 . A A . 93 MET O 1 1
1 1311 1 1 93 MET SD S -12.502 -0.308 1.966 1.00 . A A . 93 MET SD 1 1
1 1312 1 1 94 GLN C C -9.980 3.418 4.752 1.00 . A A . 94 GLN C 1 1
1 1313 1 1 94 GLN CA C -11.302 4.180 4.859 1.00 . A A . 94 GLN CA 1 1
1 1314 1 1 94 GLN CB C -11.266 5.149 6.063 1.00 . A A . 94 GLN CB 1 1
1 1315 1 1 94 GLN CD C -12.336 7.150 7.218 1.00 . A A . 94 GLN CD 1 1
1 1316 1 1 94 GLN CG C -12.477 6.090 6.129 1.00 . A A . 94 GLN CG 1 1
1 1317 1 1 94 GLN H H -12.218 2.371 5.476 1.00 . A A . 94 GLN H 1 1
1 1318 1 1 94 GLN HA H -11.415 4.766 3.944 1.00 . A A . 94 GLN HA 1 1
1 1319 1 1 94 GLN HB2 H -11.207 4.580 6.986 1.00 . A A . 94 GLN HB2 1 1
1 1320 1 1 94 GLN HB3 H -10.367 5.763 5.995 1.00 . A A . 94 GLN HB3 1 1
1 1321 1 1 94 GLN HE21 H -13.322 6.042 8.617 1.00 . A A . 94 GLN HE21 1 1
1 1322 1 1 94 GLN HE22 H -12.680 7.585 9.142 1.00 . A A . 94 GLN HE22 1 1
1 1323 1 1 94 GLN HG2 H -12.572 6.600 5.173 1.00 . A A . 94 GLN HG2 1 1
1 1324 1 1 94 GLN HG3 H -13.378 5.507 6.308 1.00 . A A . 94 GLN HG3 1 1
1 1325 1 1 94 GLN N N -12.411 3.232 4.969 1.00 . A A . 94 GLN N 1 1
1 1326 1 1 94 GLN NE2 N -12.853 6.911 8.413 1.00 . A A . 94 GLN NE2 1 1
1 1327 1 1 94 GLN O O -9.890 2.240 5.109 1.00 . A A . 94 GLN O 1 1
1 1328 1 1 94 GLN OE1 O -11.760 8.210 6.990 1.00 . A A . 94 GLN OE1 1 1
1 1329 1 1 95 TRP C C -6.688 4.657 4.825 1.00 . A A . 95 TRP C 1 1
1 1330 1 1 95 TRP CA C -7.577 3.632 4.143 1.00 . A A . 95 TRP CA 1 1
1 1331 1 1 95 TRP CB C -7.194 3.538 2.658 1.00 . A A . 95 TRP CB 1 1
1 1332 1 1 95 TRP CD1 C -8.016 1.136 2.397 1.00 . A A . 95 TRP CD1 1 1
1 1333 1 1 95 TRP CD2 C -7.041 1.961 0.555 1.00 . A A . 95 TRP CD2 1 1
1 1334 1 1 95 TRP CE2 C -7.396 0.614 0.263 1.00 . A A . 95 TRP CE2 1 1
1 1335 1 1 95 TRP CE3 C -6.371 2.691 -0.451 1.00 . A A . 95 TRP CE3 1 1
1 1336 1 1 95 TRP CG C -7.456 2.268 1.917 1.00 . A A . 95 TRP CG 1 1
1 1337 1 1 95 TRP CH2 C -6.422 0.768 -1.950 1.00 . A A . 95 TRP CH2 1 1
1 1338 1 1 95 TRP CZ2 C -7.086 0.018 -0.967 1.00 . A A . 95 TRP CZ2 1 1
1 1339 1 1 95 TRP CZ3 C -6.068 2.104 -1.692 1.00 . A A . 95 TRP CZ3 1 1
1 1340 1 1 95 TRP H H -9.098 5.085 4.040 1.00 . A A . 95 TRP H 1 1
1 1341 1 1 95 TRP HA H -7.446 2.663 4.626 1.00 . A A . 95 TRP HA 1 1
1 1342 1 1 95 TRP HB2 H -7.665 4.358 2.116 1.00 . A A . 95 TRP HB2 1 1
1 1343 1 1 95 TRP HB3 H -6.119 3.700 2.579 1.00 . A A . 95 TRP HB3 1 1
1 1344 1 1 95 TRP HD1 H -8.377 0.991 3.407 1.00 . A A . 95 TRP HD1 1 1
1 1345 1 1 95 TRP HE1 H -8.191 -0.820 1.630 1.00 . A A . 95 TRP HE1 1 1
1 1346 1 1 95 TRP HE3 H -6.096 3.718 -0.266 1.00 . A A . 95 TRP HE3 1 1
1 1347 1 1 95 TRP HH2 H -6.176 0.300 -2.892 1.00 . A A . 95 TRP HH2 1 1
1 1348 1 1 95 TRP HZ2 H -7.309 -1.022 -1.143 1.00 . A A . 95 TRP HZ2 1 1
1 1349 1 1 95 TRP HZ3 H -5.558 2.690 -2.443 1.00 . A A . 95 TRP HZ3 1 1
1 1350 1 1 95 TRP N N -8.944 4.110 4.284 1.00 . A A . 95 TRP N 1 1
1 1351 1 1 95 TRP NE1 N -7.965 0.152 1.431 1.00 . A A . 95 TRP NE1 1 1
1 1352 1 1 95 TRP O O -6.541 5.759 4.301 1.00 . A A . 95 TRP O 1 1
1 1353 1 1 96 VAL C C -3.785 4.747 6.277 1.00 . A A . 96 VAL C 1 1
1 1354 1 1 96 VAL CA C -5.186 5.207 6.683 1.00 . A A . 96 VAL CA 1 1
1 1355 1 1 96 VAL CB C -5.444 5.182 8.204 1.00 . A A . 96 VAL CB 1 1
1 1356 1 1 96 VAL CG1 C -4.689 6.333 8.879 1.00 . A A . 96 VAL CG1 1 1
1 1357 1 1 96 VAL CG2 C -6.937 5.292 8.558 1.00 . A A . 96 VAL CG2 1 1
1 1358 1 1 96 VAL H H -6.212 3.381 6.330 1.00 . A A . 96 VAL H 1 1
1 1359 1 1 96 VAL HA H -5.340 6.232 6.346 1.00 . A A . 96 VAL HA 1 1
1 1360 1 1 96 VAL HB H -5.079 4.249 8.616 1.00 . A A . 96 VAL HB 1 1
1 1361 1 1 96 VAL HG11 H -3.619 6.243 8.688 1.00 . A A . 96 VAL HG11 1 1
1 1362 1 1 96 VAL HG12 H -5.046 7.293 8.503 1.00 . A A . 96 VAL HG12 1 1
1 1363 1 1 96 VAL HG13 H -4.848 6.289 9.956 1.00 . A A . 96 VAL HG13 1 1
1 1364 1 1 96 VAL HG21 H -7.057 5.355 9.640 1.00 . A A . 96 VAL HG21 1 1
1 1365 1 1 96 VAL HG22 H -7.374 6.174 8.092 1.00 . A A . 96 VAL HG22 1 1
1 1366 1 1 96 VAL HG23 H -7.474 4.407 8.219 1.00 . A A . 96 VAL HG23 1 1
1 1367 1 1 96 VAL N N -6.111 4.328 5.977 1.00 . A A . 96 VAL N 1 1
1 1368 1 1 96 VAL O O -3.379 3.628 6.600 1.00 . A A . 96 VAL O 1 1
1 1369 1 1 97 VAL C C -0.792 6.143 4.934 1.00 . A A . 97 VAL C 1 1
1 1370 1 1 97 VAL CA C -1.918 5.141 4.714 1.00 . A A . 97 VAL CA 1 1
1 1371 1 1 97 VAL CB C -2.306 5.005 3.228 1.00 . A A . 97 VAL CB 1 1
1 1372 1 1 97 VAL CG1 C -3.137 3.749 2.988 1.00 . A A . 97 VAL CG1 1 1
1 1373 1 1 97 VAL CG2 C -3.068 6.205 2.640 1.00 . A A . 97 VAL CG2 1 1
1 1374 1 1 97 VAL H H -3.385 6.487 5.257 1.00 . A A . 97 VAL H 1 1
1 1375 1 1 97 VAL HA H -1.563 4.174 5.073 1.00 . A A . 97 VAL HA 1 1
1 1376 1 1 97 VAL HB H -1.392 4.882 2.668 1.00 . A A . 97 VAL HB 1 1
1 1377 1 1 97 VAL HG11 H -4.046 3.781 3.586 1.00 . A A . 97 VAL HG11 1 1
1 1378 1 1 97 VAL HG12 H -3.401 3.663 1.934 1.00 . A A . 97 VAL HG12 1 1
1 1379 1 1 97 VAL HG13 H -2.546 2.880 3.269 1.00 . A A . 97 VAL HG13 1 1
1 1380 1 1 97 VAL HG21 H -2.455 7.097 2.731 1.00 . A A . 97 VAL HG21 1 1
1 1381 1 1 97 VAL HG22 H -3.263 6.028 1.584 1.00 . A A . 97 VAL HG22 1 1
1 1382 1 1 97 VAL HG23 H -4.022 6.354 3.148 1.00 . A A . 97 VAL HG23 1 1
1 1383 1 1 97 VAL N N -3.081 5.552 5.480 1.00 . A A . 97 VAL N 1 1
1 1384 1 1 97 VAL O O -1.009 7.356 4.916 1.00 . A A . 97 VAL O 1 1
1 1385 1 1 98 THR C C 2.793 5.862 4.864 1.00 . A A . 98 THR C 1 1
1 1386 1 1 98 THR CA C 1.562 6.441 5.557 1.00 . A A . 98 THR CA 1 1
1 1387 1 1 98 THR CB C 1.674 6.384 7.090 1.00 . A A . 98 THR CB 1 1
1 1388 1 1 98 THR CG2 C 2.604 7.426 7.696 1.00 . A A . 98 THR CG2 1 1
1 1389 1 1 98 THR H H 0.573 4.638 5.101 1.00 . A A . 98 THR H 1 1
1 1390 1 1 98 THR HA H 1.421 7.475 5.240 1.00 . A A . 98 THR HA 1 1
1 1391 1 1 98 THR HB H 2.039 5.394 7.366 1.00 . A A . 98 THR HB 1 1
1 1392 1 1 98 THR HG1 H 0.082 5.721 7.953 1.00 . A A . 98 THR HG1 1 1
1 1393 1 1 98 THR HG21 H 3.623 7.281 7.339 1.00 . A A . 98 THR HG21 1 1
1 1394 1 1 98 THR HG22 H 2.587 7.325 8.777 1.00 . A A . 98 THR HG22 1 1
1 1395 1 1 98 THR HG23 H 2.271 8.428 7.450 1.00 . A A . 98 THR HG23 1 1
1 1396 1 1 98 THR N N 0.416 5.639 5.156 1.00 . A A . 98 THR N 1 1
1 1397 1 1 98 THR O O 2.793 4.686 4.489 1.00 . A A . 98 THR O 1 1
1 1398 1 1 98 THR OG1 O 0.413 6.608 7.700 1.00 . A A . 98 THR OG1 1 1
1 1399 1 1 99 VAL C C 6.238 6.752 4.820 1.00 . A A . 99 VAL C 1 1
1 1400 1 1 99 VAL CA C 5.051 6.258 4.001 1.00 . A A . 99 VAL CA 1 1
1 1401 1 1 99 VAL CB C 5.081 6.754 2.539 1.00 . A A . 99 VAL CB 1 1
1 1402 1 1 99 VAL CG1 C 6.273 6.127 1.809 1.00 . A A . 99 VAL CG1 1 1
1 1403 1 1 99 VAL CG2 C 3.807 6.393 1.751 1.00 . A A . 99 VAL CG2 1 1
1 1404 1 1 99 VAL H H 3.789 7.634 5.020 1.00 . A A . 99 VAL H 1 1
1 1405 1 1 99 VAL HA H 5.083 5.168 3.984 1.00 . A A . 99 VAL HA 1 1
1 1406 1 1 99 VAL HB H 5.196 7.837 2.526 1.00 . A A . 99 VAL HB 1 1
1 1407 1 1 99 VAL HG11 H 7.208 6.485 2.234 1.00 . A A . 99 VAL HG11 1 1
1 1408 1 1 99 VAL HG12 H 6.240 5.044 1.923 1.00 . A A . 99 VAL HG12 1 1
1 1409 1 1 99 VAL HG13 H 6.259 6.388 0.753 1.00 . A A . 99 VAL HG13 1 1
1 1410 1 1 99 VAL HG21 H 3.644 5.315 1.781 1.00 . A A . 99 VAL HG21 1 1
1 1411 1 1 99 VAL HG22 H 2.939 6.894 2.179 1.00 . A A . 99 VAL HG22 1 1
1 1412 1 1 99 VAL HG23 H 3.900 6.711 0.714 1.00 . A A . 99 VAL HG23 1 1
1 1413 1 1 99 VAL N N 3.829 6.678 4.672 1.00 . A A . 99 VAL N 1 1
1 1414 1 1 99 VAL O O 6.310 7.934 5.176 1.00 . A A . 99 VAL O 1 1
1 1415 1 1 100 TYR C C 9.587 5.671 4.981 1.00 . A A . 100 TYR C 1 1
1 1416 1 1 100 TYR CA C 8.386 6.028 5.852 1.00 . A A . 100 TYR CA 1 1
1 1417 1 1 100 TYR CB C 8.350 5.142 7.100 1.00 . A A . 100 TYR CB 1 1
1 1418 1 1 100 TYR CD1 C 5.990 4.935 7.954 1.00 . A A . 100 TYR CD1 1 1
1 1419 1 1 100 TYR CD2 C 7.527 6.416 9.131 1.00 . A A . 100 TYR CD2 1 1
1 1420 1 1 100 TYR CE1 C 4.959 5.292 8.836 1.00 . A A . 100 TYR CE1 1 1
1 1421 1 1 100 TYR CE2 C 6.493 6.793 10.004 1.00 . A A . 100 TYR CE2 1 1
1 1422 1 1 100 TYR CG C 7.267 5.507 8.088 1.00 . A A . 100 TYR CG 1 1
1 1423 1 1 100 TYR CZ C 5.200 6.254 9.839 1.00 . A A . 100 TYR CZ 1 1
1 1424 1 1 100 TYR H H 7.037 4.889 4.752 1.00 . A A . 100 TYR H 1 1
1 1425 1 1 100 TYR HA H 8.464 7.069 6.155 1.00 . A A . 100 TYR HA 1 1
1 1426 1 1 100 TYR HB2 H 8.216 4.104 6.797 1.00 . A A . 100 TYR HB2 1 1
1 1427 1 1 100 TYR HB3 H 9.310 5.202 7.599 1.00 . A A . 100 TYR HB3 1 1
1 1428 1 1 100 TYR HD1 H 5.790 4.229 7.157 1.00 . A A . 100 TYR HD1 1 1
1 1429 1 1 100 TYR HD2 H 8.507 6.852 9.255 1.00 . A A . 100 TYR HD2 1 1
1 1430 1 1 100 TYR HE1 H 3.981 4.850 8.711 1.00 . A A . 100 TYR HE1 1 1
1 1431 1 1 100 TYR HE2 H 6.681 7.510 10.790 1.00 . A A . 100 TYR HE2 1 1
1 1432 1 1 100 TYR HH H 4.062 7.658 10.447 1.00 . A A . 100 TYR HH 1 1
1 1433 1 1 100 TYR N N 7.166 5.839 5.091 1.00 . A A . 100 TYR N 1 1
1 1434 1 1 100 TYR O O 9.453 4.973 3.977 1.00 . A A . 100 TYR O 1 1
1 1435 1 1 100 TYR OH O 4.177 6.695 10.616 1.00 . A A . 100 TYR OH 1 1
1 1436 1 1 101 LYS C C 12.978 5.164 5.434 1.00 . A A . 101 LYS C 1 1
1 1437 1 1 101 LYS CA C 12.031 6.095 4.674 1.00 . A A . 101 LYS CA 1 1
1 1438 1 1 101 LYS CB C 12.566 7.540 4.518 1.00 . A A . 101 LYS CB 1 1
1 1439 1 1 101 LYS CD C 13.460 9.154 2.711 1.00 . A A . 101 LYS CD 1 1
1 1440 1 1 101 LYS CE C 14.807 9.872 2.878 1.00 . A A . 101 LYS CE 1 1
1 1441 1 1 101 LYS CG C 13.396 7.710 3.234 1.00 . A A . 101 LYS CG 1 1
1 1442 1 1 101 LYS H H 10.733 6.718 6.228 1.00 . A A . 101 LYS H 1 1
1 1443 1 1 101 LYS HA H 11.847 5.680 3.682 1.00 . A A . 101 LYS HA 1 1
1 1444 1 1 101 LYS HB2 H 11.716 8.217 4.468 1.00 . A A . 101 LYS HB2 1 1
1 1445 1 1 101 LYS HB3 H 13.151 7.831 5.392 1.00 . A A . 101 LYS HB3 1 1
1 1446 1 1 101 LYS HD2 H 13.256 9.096 1.643 1.00 . A A . 101 LYS HD2 1 1
1 1447 1 1 101 LYS HD3 H 12.669 9.756 3.151 1.00 . A A . 101 LYS HD3 1 1
1 1448 1 1 101 LYS HE2 H 15.608 9.213 2.541 1.00 . A A . 101 LYS HE2 1 1
1 1449 1 1 101 LYS HE3 H 14.811 10.742 2.219 1.00 . A A . 101 LYS HE3 1 1
1 1450 1 1 101 LYS HG2 H 14.399 7.328 3.385 1.00 . A A . 101 LYS HG2 1 1
1 1451 1 1 101 LYS HG3 H 12.942 7.105 2.450 1.00 . A A . 101 LYS HG3 1 1
1 1452 1 1 101 LYS HZ1 H 15.966 10.832 4.293 1.00 . A A . 101 LYS HZ1 1 1
1 1453 1 1 101 LYS HZ2 H 15.174 9.558 4.921 1.00 . A A . 101 LYS HZ2 1 1
1 1454 1 1 101 LYS HZ3 H 14.390 10.966 4.622 1.00 . A A . 101 LYS HZ3 1 1
1 1455 1 1 101 LYS N N 10.759 6.158 5.382 1.00 . A A . 101 LYS N 1 1
1 1456 1 1 101 LYS NZ N 15.084 10.326 4.261 1.00 . A A . 101 LYS NZ 1 1
1 1457 1 1 101 LYS O O 12.559 4.411 6.312 1.00 . A A . 101 LYS O 1 1
1 1458 1 1 102 ASN C C 15.438 5.423 7.392 1.00 . A A . 102 ASN C 1 1
1 1459 1 1 102 ASN CA C 15.380 4.771 5.992 1.00 . A A . 102 ASN CA 1 1
1 1460 1 1 102 ASN CB C 16.723 4.940 5.247 1.00 . A A . 102 ASN CB 1 1
1 1461 1 1 102 ASN CG C 17.155 6.389 5.045 1.00 . A A . 102 ASN CG 1 1
1 1462 1 1 102 ASN H H 14.506 5.867 4.389 1.00 . A A . 102 ASN H 1 1
1 1463 1 1 102 ASN HA H 15.231 3.698 6.135 1.00 . A A . 102 ASN HA 1 1
1 1464 1 1 102 ASN HB2 H 17.499 4.440 5.830 1.00 . A A . 102 ASN HB2 1 1
1 1465 1 1 102 ASN HB3 H 16.676 4.432 4.290 1.00 . A A . 102 ASN HB3 1 1
1 1466 1 1 102 ASN HD21 H 16.450 6.513 3.107 1.00 . A A . 102 ASN HD21 1 1
1 1467 1 1 102 ASN HD22 H 17.316 7.888 3.735 1.00 . A A . 102 ASN HD22 1 1
1 1468 1 1 102 ASN N N 14.279 5.278 5.170 1.00 . A A . 102 ASN N 1 1
1 1469 1 1 102 ASN ND2 N 16.909 6.961 3.877 1.00 . A A . 102 ASN ND2 1 1
1 1470 1 1 102 ASN O O 16.500 5.417 8.012 1.00 . A A . 102 ASN O 1 1
1 1471 1 1 102 ASN OD1 O 17.683 7.042 5.934 1.00 . A A . 102 ASN OD1 1 1
1 1472 1 1 103 GLY C C 13.699 8.004 9.281 1.00 . A A . 103 GLY C 1 1
1 1473 1 1 103 GLY CA C 14.325 6.613 9.247 1.00 . A A . 103 GLY CA 1 1
1 1474 1 1 103 GLY H H 13.462 5.848 7.477 1.00 . A A . 103 GLY H 1 1
1 1475 1 1 103 GLY HA2 H 13.759 5.963 9.912 1.00 . A A . 103 GLY HA2 1 1
1 1476 1 1 103 GLY HA3 H 15.333 6.676 9.645 1.00 . A A . 103 GLY HA3 1 1
1 1477 1 1 103 GLY N N 14.356 6.015 7.915 1.00 . A A . 103 GLY N 1 1
1 1478 1 1 103 GLY O O 14.276 8.906 9.897 1.00 . A A . 103 GLY O 1 1
1 1479 1 1 104 LYS C C 10.326 9.004 8.088 1.00 . A A . 104 LYS C 1 1
1 1480 1 1 104 LYS CA C 11.610 9.295 8.859 1.00 . A A . 104 LYS CA 1 1
1 1481 1 1 104 LYS CB C 12.205 10.639 8.395 1.00 . A A . 104 LYS CB 1 1
1 1482 1 1 104 LYS CD C 11.061 12.133 10.145 1.00 . A A . 104 LYS CD 1 1
1 1483 1 1 104 LYS CE C 10.273 13.037 9.187 1.00 . A A . 104 LYS CE 1 1
1 1484 1 1 104 LYS CG C 12.389 11.628 9.560 1.00 . A A . 104 LYS CG 1 1
1 1485 1 1 104 LYS H H 12.114 7.373 8.224 1.00 . A A . 104 LYS H 1 1
1 1486 1 1 104 LYS HA H 11.390 9.318 9.926 1.00 . A A . 104 LYS HA 1 1
1 1487 1 1 104 LYS HB2 H 13.175 10.454 7.938 1.00 . A A . 104 LYS HB2 1 1
1 1488 1 1 104 LYS HB3 H 11.568 11.089 7.632 1.00 . A A . 104 LYS HB3 1 1
1 1489 1 1 104 LYS HD2 H 10.436 11.287 10.426 1.00 . A A . 104 LYS HD2 1 1
1 1490 1 1 104 LYS HD3 H 11.276 12.683 11.057 1.00 . A A . 104 LYS HD3 1 1
1 1491 1 1 104 LYS HE2 H 10.292 12.618 8.181 1.00 . A A . 104 LYS HE2 1 1
1 1492 1 1 104 LYS HE3 H 9.236 13.080 9.520 1.00 . A A . 104 LYS HE3 1 1
1 1493 1 1 104 LYS HG2 H 12.953 11.143 10.357 1.00 . A A . 104 LYS HG2 1 1
1 1494 1 1 104 LYS HG3 H 12.976 12.481 9.219 1.00 . A A . 104 LYS HG3 1 1
1 1495 1 1 104 LYS HZ1 H 10.162 15.019 8.655 1.00 . A A . 104 LYS HZ1 1 1
1 1496 1 1 104 LYS HZ2 H 11.710 14.433 8.683 1.00 . A A . 104 LYS HZ2 1 1
1 1497 1 1 104 LYS HZ3 H 10.896 14.773 10.090 1.00 . A A . 104 LYS HZ3 1 1
1 1498 1 1 104 LYS N N 12.547 8.195 8.632 1.00 . A A . 104 LYS N 1 1
1 1499 1 1 104 LYS NZ N 10.809 14.407 9.147 1.00 . A A . 104 LYS NZ 1 1
1 1500 1 1 104 LYS O O 10.367 8.326 7.065 1.00 . A A . 104 LYS O 1 1
1 1501 1 1 105 GLU C C 8.150 10.691 6.663 1.00 . A A . 105 GLU C 1 1
1 1502 1 1 105 GLU CA C 7.965 9.645 7.766 1.00 . A A . 105 GLU CA 1 1
1 1503 1 1 105 GLU CB C 6.855 10.066 8.739 1.00 . A A . 105 GLU CB 1 1
1 1504 1 1 105 GLU CD C 4.416 10.221 9.287 1.00 . A A . 105 GLU CD 1 1
1 1505 1 1 105 GLU CG C 5.436 9.880 8.195 1.00 . A A . 105 GLU CG 1 1
1 1506 1 1 105 GLU H H 9.255 10.134 9.357 1.00 . A A . 105 GLU H 1 1
1 1507 1 1 105 GLU HA H 7.714 8.681 7.324 1.00 . A A . 105 GLU HA 1 1
1 1508 1 1 105 GLU HB2 H 6.947 9.479 9.652 1.00 . A A . 105 GLU HB2 1 1
1 1509 1 1 105 GLU HB3 H 7.003 11.110 9.011 1.00 . A A . 105 GLU HB3 1 1
1 1510 1 1 105 GLU HG2 H 5.282 10.531 7.333 1.00 . A A . 105 GLU HG2 1 1
1 1511 1 1 105 GLU HG3 H 5.306 8.844 7.882 1.00 . A A . 105 GLU HG3 1 1
1 1512 1 1 105 GLU N N 9.206 9.562 8.531 1.00 . A A . 105 GLU N 1 1
1 1513 1 1 105 GLU O O 8.836 11.691 6.881 1.00 . A A . 105 GLU O 1 1
1 1514 1 1 105 GLU OE1 O 4.164 11.433 9.498 1.00 . A A . 105 GLU OE1 1 1
1 1515 1 1 105 GLU OE2 O 3.943 9.297 9.987 1.00 . A A . 105 GLU OE2 1 1
1 1516 1 1 106 ILE C C 6.010 11.771 4.008 1.00 . A A . 106 ILE C 1 1
1 1517 1 1 106 ILE CA C 7.454 11.517 4.453 1.00 . A A . 106 ILE CA 1 1
1 1518 1 1 106 ILE CB C 8.373 11.147 3.272 1.00 . A A . 106 ILE CB 1 1
1 1519 1 1 106 ILE CD1 C 9.180 8.655 3.352 1.00 . A A . 106 ILE CD1 1 1
1 1520 1 1 106 ILE CG1 C 8.193 9.685 2.796 1.00 . A A . 106 ILE CG1 1 1
1 1521 1 1 106 ILE CG2 C 9.838 11.514 3.581 1.00 . A A . 106 ILE CG2 1 1
1 1522 1 1 106 ILE H H 7.093 9.614 5.276 1.00 . A A . 106 ILE H 1 1
1 1523 1 1 106 ILE HA H 7.807 12.468 4.856 1.00 . A A . 106 ILE HA 1 1
1 1524 1 1 106 ILE HB H 8.073 11.784 2.440 1.00 . A A . 106 ILE HB 1 1
1 1525 1 1 106 ILE HD11 H 8.903 7.663 3.005 1.00 . A A . 106 ILE HD11 1 1
1 1526 1 1 106 ILE HD12 H 10.177 8.872 2.974 1.00 . A A . 106 ILE HD12 1 1
1 1527 1 1 106 ILE HD13 H 9.180 8.668 4.440 1.00 . A A . 106 ILE HD13 1 1
1 1528 1 1 106 ILE HG12 H 7.177 9.347 2.995 1.00 . A A . 106 ILE HG12 1 1
1 1529 1 1 106 ILE HG13 H 8.311 9.672 1.725 1.00 . A A . 106 ILE HG13 1 1
1 1530 1 1 106 ILE HG21 H 9.912 12.582 3.788 1.00 . A A . 106 ILE HG21 1 1
1 1531 1 1 106 ILE HG22 H 10.193 10.968 4.456 1.00 . A A . 106 ILE HG22 1 1
1 1532 1 1 106 ILE HG23 H 10.469 11.281 2.723 1.00 . A A . 106 ILE HG23 1 1
1 1533 1 1 106 ILE N N 7.523 10.507 5.500 1.00 . A A . 106 ILE N 1 1
1 1534 1 1 106 ILE O O 5.697 12.920 3.687 1.00 . A A . 106 ILE O 1 1
1 1535 1 1 107 GLU C C 2.816 10.434 4.818 1.00 . A A . 107 GLU C 1 1
1 1536 1 1 107 GLU CA C 3.693 11.011 3.727 1.00 . A A . 107 GLU CA 1 1
1 1537 1 1 107 GLU CB C 3.344 10.422 2.349 1.00 . A A . 107 GLU CB 1 1
1 1538 1 1 107 GLU CD C 1.757 12.345 1.887 1.00 . A A . 107 GLU CD 1 1
1 1539 1 1 107 GLU CG C 1.957 10.829 1.827 1.00 . A A . 107 GLU CG 1 1
1 1540 1 1 107 GLU H H 5.330 9.895 4.486 1.00 . A A . 107 GLU H 1 1
1 1541 1 1 107 GLU HA H 3.511 12.084 3.699 1.00 . A A . 107 GLU HA 1 1
1 1542 1 1 107 GLU HB2 H 4.069 10.782 1.634 1.00 . A A . 107 GLU HB2 1 1
1 1543 1 1 107 GLU HB3 H 3.405 9.336 2.388 1.00 . A A . 107 GLU HB3 1 1
1 1544 1 1 107 GLU HG2 H 1.852 10.492 0.797 1.00 . A A . 107 GLU HG2 1 1
1 1545 1 1 107 GLU HG3 H 1.187 10.330 2.418 1.00 . A A . 107 GLU HG3 1 1
1 1546 1 1 107 GLU N N 5.100 10.792 4.071 1.00 . A A . 107 GLU N 1 1
1 1547 1 1 107 GLU O O 3.178 9.442 5.446 1.00 . A A . 107 GLU O 1 1
1 1548 1 1 107 GLU OE1 O 2.410 13.085 1.118 1.00 . A A . 107 GLU OE1 1 1
1 1549 1 1 107 GLU OE2 O 1.031 12.798 2.800 1.00 . A A . 107 GLU OE2 1 1
1 1550 1 1 108 LYS C C -0.591 11.212 5.690 1.00 . A A . 108 LYS C 1 1
1 1551 1 1 108 LYS CA C 0.818 10.959 6.197 1.00 . A A . 108 LYS CA 1 1
1 1552 1 1 108 LYS CB C 1.244 11.956 7.305 1.00 . A A . 108 LYS CB 1 1
1 1553 1 1 108 LYS CD C 2.081 14.354 7.810 1.00 . A A . 108 LYS CD 1 1
1 1554 1 1 108 LYS CE C 0.823 15.232 7.895 1.00 . A A . 108 LYS CE 1 1
1 1555 1 1 108 LYS CG C 1.969 13.218 6.785 1.00 . A A . 108 LYS CG 1 1
1 1556 1 1 108 LYS H H 1.412 11.826 4.385 1.00 . A A . 108 LYS H 1 1
1 1557 1 1 108 LYS HA H 0.874 9.944 6.582 1.00 . A A . 108 LYS HA 1 1
1 1558 1 1 108 LYS HB2 H 0.363 12.245 7.881 1.00 . A A . 108 LYS HB2 1 1
1 1559 1 1 108 LYS HB3 H 1.920 11.441 7.988 1.00 . A A . 108 LYS HB3 1 1
1 1560 1 1 108 LYS HD2 H 2.300 13.928 8.789 1.00 . A A . 108 LYS HD2 1 1
1 1561 1 1 108 LYS HD3 H 2.925 14.989 7.534 1.00 . A A . 108 LYS HD3 1 1
1 1562 1 1 108 LYS HE2 H -0.033 14.619 8.183 1.00 . A A . 108 LYS HE2 1 1
1 1563 1 1 108 LYS HE3 H 0.984 15.982 8.672 1.00 . A A . 108 LYS HE3 1 1
1 1564 1 1 108 LYS HG2 H 2.982 12.930 6.501 1.00 . A A . 108 LYS HG2 1 1
1 1565 1 1 108 LYS HG3 H 1.473 13.592 5.890 1.00 . A A . 108 LYS HG3 1 1
1 1566 1 1 108 LYS HZ1 H 1.365 16.218 6.135 1.00 . A A . 108 LYS HZ1 1 1
1 1567 1 1 108 LYS HZ2 H -0.090 16.719 6.775 1.00 . A A . 108 LYS HZ2 1 1
1 1568 1 1 108 LYS HZ3 H 0.020 15.313 5.983 1.00 . A A . 108 LYS HZ3 1 1
1 1569 1 1 108 LYS N N 1.677 11.083 5.034 1.00 . A A . 108 LYS N 1 1
1 1570 1 1 108 LYS NZ N 0.524 15.923 6.622 1.00 . A A . 108 LYS NZ 1 1
1 1571 1 1 108 LYS O O -1.007 12.365 5.584 1.00 . A A . 108 LYS O 1 1
1 1572 1 1 109 LYS C C -3.643 9.432 5.195 1.00 . A A . 109 LYS C 1 1
1 1573 1 1 109 LYS CA C -2.556 10.266 4.560 1.00 . A A . 109 LYS CA 1 1
1 1574 1 1 109 LYS CB C -2.344 9.877 3.083 1.00 . A A . 109 LYS CB 1 1
1 1575 1 1 109 LYS CD C -2.388 10.880 0.747 1.00 . A A . 109 LYS CD 1 1
1 1576 1 1 109 LYS CE C -3.807 10.493 0.304 1.00 . A A . 109 LYS CE 1 1
1 1577 1 1 109 LYS CG C -2.191 11.142 2.241 1.00 . A A . 109 LYS CG 1 1
1 1578 1 1 109 LYS H H -0.928 9.218 5.390 1.00 . A A . 109 LYS H 1 1
1 1579 1 1 109 LYS HA H -2.932 11.291 4.593 1.00 . A A . 109 LYS HA 1 1
1 1580 1 1 109 LYS HB2 H -1.460 9.247 2.966 1.00 . A A . 109 LYS HB2 1 1
1 1581 1 1 109 LYS HB3 H -3.204 9.319 2.713 1.00 . A A . 109 LYS HB3 1 1
1 1582 1 1 109 LYS HD2 H -2.098 11.781 0.210 1.00 . A A . 109 LYS HD2 1 1
1 1583 1 1 109 LYS HD3 H -1.723 10.070 0.465 1.00 . A A . 109 LYS HD3 1 1
1 1584 1 1 109 LYS HE2 H -3.819 10.464 -0.789 1.00 . A A . 109 LYS HE2 1 1
1 1585 1 1 109 LYS HE3 H -4.041 9.491 0.663 1.00 . A A . 109 LYS HE3 1 1
1 1586 1 1 109 LYS HG2 H -2.912 11.888 2.566 1.00 . A A . 109 LYS HG2 1 1
1 1587 1 1 109 LYS HG3 H -1.191 11.539 2.401 1.00 . A A . 109 LYS HG3 1 1
1 1588 1 1 109 LYS HZ1 H -5.416 11.721 -0.040 1.00 . A A . 109 LYS HZ1 1 1
1 1589 1 1 109 LYS HZ2 H -4.422 12.313 1.091 1.00 . A A . 109 LYS HZ2 1 1
1 1590 1 1 109 LYS HZ3 H -5.453 11.042 1.460 1.00 . A A . 109 LYS HZ3 1 1
1 1591 1 1 109 LYS N N -1.298 10.159 5.288 1.00 . A A . 109 LYS N 1 1
1 1592 1 1 109 LYS NZ N -4.842 11.448 0.755 1.00 . A A . 109 LYS NZ 1 1
1 1593 1 1 109 LYS O O -3.434 8.599 6.082 1.00 . A A . 109 LYS O 1 1
1 1594 1 1 110 SER C C -6.736 9.024 3.433 1.00 . A A . 110 SER C 1 1
1 1595 1 1 110 SER CA C -5.986 8.828 4.752 1.00 . A A . 110 SER CA 1 1
1 1596 1 1 110 SER CB C -6.783 9.229 5.998 1.00 . A A . 110 SER CB 1 1
1 1597 1 1 110 SER H H -4.876 10.333 3.893 1.00 . A A . 110 SER H 1 1
1 1598 1 1 110 SER HA H -5.649 7.803 4.842 1.00 . A A . 110 SER HA 1 1
1 1599 1 1 110 SER HB2 H -6.090 9.321 6.831 1.00 . A A . 110 SER HB2 1 1
1 1600 1 1 110 SER HB3 H -7.263 10.196 5.838 1.00 . A A . 110 SER HB3 1 1
1 1601 1 1 110 SER HG H -8.599 8.553 5.939 1.00 . A A . 110 SER HG 1 1
1 1602 1 1 110 SER N N -4.823 9.664 4.653 1.00 . A A . 110 SER N 1 1
1 1603 1 1 110 SER O O -6.411 9.957 2.679 1.00 . A A . 110 SER O 1 1
1 1604 1 1 110 SER OG O -7.753 8.265 6.357 1.00 . A A . 110 SER OG 1 1
1 1605 1 1 111 LEU C C -9.992 7.653 2.614 1.00 . A A . 111 LEU C 1 1
1 1606 1 1 111 LEU CA C -8.691 8.254 2.095 1.00 . A A . 111 LEU CA 1 1
1 1607 1 1 111 LEU CB C -8.279 7.427 0.874 1.00 . A A . 111 LEU CB 1 1
1 1608 1 1 111 LEU CD1 C -6.655 6.827 -0.864 1.00 . A A . 111 LEU CD1 1 1
1 1609 1 1 111 LEU CD2 C -7.037 9.253 -0.428 1.00 . A A . 111 LEU CD2 1 1
1 1610 1 1 111 LEU CG C -6.973 7.862 0.200 1.00 . A A . 111 LEU CG 1 1
1 1611 1 1 111 LEU H H -7.808 7.333 3.742 1.00 . A A . 111 LEU H 1 1
1 1612 1 1 111 LEU HA H -8.845 9.300 1.818 1.00 . A A . 111 LEU HA 1 1
1 1613 1 1 111 LEU HB2 H -8.194 6.385 1.189 1.00 . A A . 111 LEU HB2 1 1
1 1614 1 1 111 LEU HB3 H -9.079 7.474 0.135 1.00 . A A . 111 LEU HB3 1 1
1 1615 1 1 111 LEU HD11 H -6.452 5.889 -0.355 1.00 . A A . 111 LEU HD11 1 1
1 1616 1 1 111 LEU HD12 H -5.799 7.150 -1.447 1.00 . A A . 111 LEU HD12 1 1
1 1617 1 1 111 LEU HD13 H -7.505 6.714 -1.540 1.00 . A A . 111 LEU HD13 1 1
1 1618 1 1 111 LEU HD21 H -6.094 9.465 -0.923 1.00 . A A . 111 LEU HD21 1 1
1 1619 1 1 111 LEU HD22 H -7.220 10.006 0.336 1.00 . A A . 111 LEU HD22 1 1
1 1620 1 1 111 LEU HD23 H -7.837 9.283 -1.167 1.00 . A A . 111 LEU HD23 1 1
1 1621 1 1 111 LEU HG H -6.154 7.847 0.921 1.00 . A A . 111 LEU HG 1 1
1 1622 1 1 111 LEU N N -7.694 8.146 3.147 1.00 . A A . 111 LEU N 1 1
1 1623 1 1 111 LEU O O -9.979 6.793 3.503 1.00 . A A . 111 LEU O 1 1
1 1624 1 1 112 VAL C C -13.063 6.982 1.021 1.00 . A A . 112 VAL C 1 1
1 1625 1 1 112 VAL CA C -12.440 7.561 2.289 1.00 . A A . 112 VAL CA 1 1
1 1626 1 1 112 VAL CB C -13.226 8.713 2.955 1.00 . A A . 112 VAL CB 1 1
1 1627 1 1 112 VAL CG1 C -13.213 10.037 2.172 1.00 . A A . 112 VAL CG1 1 1
1 1628 1 1 112 VAL CG2 C -14.678 8.318 3.243 1.00 . A A . 112 VAL CG2 1 1
1 1629 1 1 112 VAL H H -11.019 8.627 1.168 1.00 . A A . 112 VAL H 1 1
1 1630 1 1 112 VAL HA H -12.373 6.752 3.012 1.00 . A A . 112 VAL HA 1 1
1 1631 1 1 112 VAL HB H -12.749 8.909 3.915 1.00 . A A . 112 VAL HB 1 1
1 1632 1 1 112 VAL HG11 H -12.193 10.399 2.051 1.00 . A A . 112 VAL HG11 1 1
1 1633 1 1 112 VAL HG12 H -13.667 9.907 1.189 1.00 . A A . 112 VAL HG12 1 1
1 1634 1 1 112 VAL HG13 H -13.780 10.780 2.725 1.00 . A A . 112 VAL HG13 1 1
1 1635 1 1 112 VAL HG21 H -15.155 9.076 3.865 1.00 . A A . 112 VAL HG21 1 1
1 1636 1 1 112 VAL HG22 H -15.239 8.218 2.315 1.00 . A A . 112 VAL HG22 1 1
1 1637 1 1 112 VAL HG23 H -14.697 7.368 3.772 1.00 . A A . 112 VAL HG23 1 1
1 1638 1 1 112 VAL N N -11.098 8.011 1.970 1.00 . A A . 112 VAL N 1 1
1 1639 1 1 112 VAL O O -13.150 7.661 -0.009 1.00 . A A . 112 VAL O 1 1
1 1640 1 1 113 PHE C C -15.630 4.831 0.457 1.00 . A A . 113 PHE C 1 1
1 1641 1 1 113 PHE CA C -14.200 5.053 0.004 1.00 . A A . 113 PHE CA 1 1
1 1642 1 1 113 PHE CB C -13.519 3.732 -0.342 1.00 . A A . 113 PHE CB 1 1
1 1643 1 1 113 PHE CD1 C -11.918 4.329 -2.199 1.00 . A A . 113 PHE CD1 1 1
1 1644 1 1 113 PHE CD2 C -11.006 3.713 -0.023 1.00 . A A . 113 PHE CD2 1 1
1 1645 1 1 113 PHE CE1 C -10.617 4.475 -2.703 1.00 . A A . 113 PHE CE1 1 1
1 1646 1 1 113 PHE CE2 C -9.708 3.909 -0.522 1.00 . A A . 113 PHE CE2 1 1
1 1647 1 1 113 PHE CG C -12.113 3.916 -0.867 1.00 . A A . 113 PHE CG 1 1
1 1648 1 1 113 PHE CZ C -9.507 4.272 -1.864 1.00 . A A . 113 PHE CZ 1 1
1 1649 1 1 113 PHE H H -13.559 5.258 1.987 1.00 . A A . 113 PHE H 1 1
1 1650 1 1 113 PHE HA H -14.197 5.678 -0.886 1.00 . A A . 113 PHE HA 1 1
1 1651 1 1 113 PHE HB2 H -13.506 3.093 0.539 1.00 . A A . 113 PHE HB2 1 1
1 1652 1 1 113 PHE HB3 H -14.115 3.229 -1.106 1.00 . A A . 113 PHE HB3 1 1
1 1653 1 1 113 PHE HD1 H -12.768 4.519 -2.843 1.00 . A A . 113 PHE HD1 1 1
1 1654 1 1 113 PHE HD2 H -11.152 3.424 1.009 1.00 . A A . 113 PHE HD2 1 1
1 1655 1 1 113 PHE HE1 H -10.483 4.789 -3.725 1.00 . A A . 113 PHE HE1 1 1
1 1656 1 1 113 PHE HE2 H -8.865 3.794 0.133 1.00 . A A . 113 PHE HE2 1 1
1 1657 1 1 113 PHE HZ H -8.504 4.426 -2.240 1.00 . A A . 113 PHE HZ 1 1
1 1658 1 1 113 PHE N N -13.496 5.725 1.087 1.00 . A A . 113 PHE N 1 1
1 1659 1 1 113 PHE O O -15.871 4.666 1.656 1.00 . A A . 113 PHE O 1 1
1 1660 1 1 114 ARG C C -18.715 3.908 -1.197 1.00 . A A . 114 ARG C 1 1
1 1661 1 1 114 ARG CA C -17.989 4.740 -0.152 1.00 . A A . 114 ARG CA 1 1
1 1662 1 1 114 ARG CB C -18.637 6.127 0.026 1.00 . A A . 114 ARG CB 1 1
1 1663 1 1 114 ARG CD C -18.826 8.222 1.524 1.00 . A A . 114 ARG CD 1 1
1 1664 1 1 114 ARG CG C -17.981 7.010 1.107 1.00 . A A . 114 ARG CG 1 1
1 1665 1 1 114 ARG CZ C -19.429 9.477 -0.568 1.00 . A A . 114 ARG CZ 1 1
1 1666 1 1 114 ARG H H -16.308 4.922 -1.458 1.00 . A A . 114 ARG H 1 1
1 1667 1 1 114 ARG HA H -18.058 4.183 0.781 1.00 . A A . 114 ARG HA 1 1
1 1668 1 1 114 ARG HB2 H -18.611 6.648 -0.929 1.00 . A A . 114 ARG HB2 1 1
1 1669 1 1 114 ARG HB3 H -19.676 5.963 0.302 1.00 . A A . 114 ARG HB3 1 1
1 1670 1 1 114 ARG HD2 H -19.863 7.923 1.674 1.00 . A A . 114 ARG HD2 1 1
1 1671 1 1 114 ARG HD3 H -18.439 8.582 2.477 1.00 . A A . 114 ARG HD3 1 1
1 1672 1 1 114 ARG HE H -17.947 9.960 0.740 1.00 . A A . 114 ARG HE 1 1
1 1673 1 1 114 ARG HG2 H -17.826 6.410 1.998 1.00 . A A . 114 ARG HG2 1 1
1 1674 1 1 114 ARG HG3 H -17.004 7.350 0.760 1.00 . A A . 114 ARG HG3 1 1
1 1675 1 1 114 ARG HH11 H -20.730 7.934 -0.198 1.00 . A A . 114 ARG HH11 1 1
1 1676 1 1 114 ARG HH12 H -20.778 8.555 -1.806 1.00 . A A . 114 ARG HH12 1 1
1 1677 1 1 114 ARG HH21 H -18.431 11.166 -1.173 1.00 . A A . 114 ARG HH21 1 1
1 1678 1 1 114 ARG HH22 H -19.613 10.565 -2.292 1.00 . A A . 114 ARG HH22 1 1
1 1679 1 1 114 ARG N N -16.577 4.870 -0.480 1.00 . A A . 114 ARG N 1 1
1 1680 1 1 114 ARG NE N -18.729 9.328 0.559 1.00 . A A . 114 ARG NE 1 1
1 1681 1 1 114 ARG NH1 N -20.424 8.650 -0.856 1.00 . A A . 114 ARG NH1 1 1
1 1682 1 1 114 ARG NH2 N -19.139 10.469 -1.397 1.00 . A A . 114 ARG NH2 1 1
1 1683 1 1 114 ARG O O -18.195 3.657 -2.289 1.00 . A A . 114 ARG O 1 1
1 1684 1 1 115 ASP C C -21.300 3.569 -2.902 1.00 . A A . 115 ASP C 1 1
1 1685 1 1 115 ASP CA C -20.843 2.754 -1.693 1.00 . A A . 115 ASP CA 1 1
1 1686 1 1 115 ASP CB C -22.065 2.332 -0.861 1.00 . A A . 115 ASP CB 1 1
1 1687 1 1 115 ASP CG C -22.979 3.521 -0.562 1.00 . A A . 115 ASP CG 1 1
1 1688 1 1 115 ASP H H -20.317 3.796 0.035 1.00 . A A . 115 ASP H 1 1
1 1689 1 1 115 ASP HA H -20.331 1.864 -2.059 1.00 . A A . 115 ASP HA 1 1
1 1690 1 1 115 ASP HB2 H -22.633 1.583 -1.410 1.00 . A A . 115 ASP HB2 1 1
1 1691 1 1 115 ASP HB3 H -21.733 1.876 0.073 1.00 . A A . 115 ASP HB3 1 1
1 1692 1 1 115 ASP N N -19.928 3.504 -0.849 1.00 . A A . 115 ASP N 1 1
1 1693 1 1 115 ASP O O -21.088 4.787 -2.997 1.00 . A A . 115 ASP O 1 1
1 1694 1 1 115 ASP OD1 O -22.603 4.381 0.271 1.00 . A A . 115 ASP OD1 1 1
1 1695 1 1 115 ASP OD2 O -24.082 3.632 -1.147 1.00 . A A . 115 ASP OD2 1 1
1 1696 1 1 116 GLY C C -22.591 2.338 -6.073 1.00 . A A . 116 GLY C 1 1
1 1697 1 1 116 GLY CA C -22.587 3.407 -5.003 1.00 . A A . 116 GLY CA 1 1
1 1698 1 1 116 GLY H H -22.051 1.863 -3.667 1.00 . A A . 116 GLY H 1 1
1 1699 1 1 116 GLY HA2 H -23.623 3.664 -4.790 1.00 . A A . 116 GLY HA2 1 1
1 1700 1 1 116 GLY HA3 H -22.053 4.291 -5.342 1.00 . A A . 116 GLY HA3 1 1
1 1701 1 1 116 GLY N N -21.963 2.872 -3.817 1.00 . A A . 116 GLY N 1 1
1 1702 1 1 116 GLY O O -23.643 1.752 -6.315 1.00 . A A . 116 GLY O 1 1
1 1703 1 1 117 LYS C C -19.727 1.119 -8.151 1.00 . A A . 117 LYS C 1 1
1 1704 1 1 117 LYS CA C -21.220 1.194 -7.826 1.00 . A A . 117 LYS CA 1 1
1 1705 1 1 117 LYS CB C -21.991 1.661 -9.078 1.00 . A A . 117 LYS CB 1 1
1 1706 1 1 117 LYS CD C -22.960 -0.618 -9.668 1.00 . A A . 117 LYS CD 1 1
1 1707 1 1 117 LYS CE C -24.190 -1.331 -10.235 1.00 . A A . 117 LYS CE 1 1
1 1708 1 1 117 LYS CG C -23.264 0.858 -9.363 1.00 . A A . 117 LYS CG 1 1
1 1709 1 1 117 LYS H H -20.634 2.640 -6.431 1.00 . A A . 117 LYS H 1 1
1 1710 1 1 117 LYS HA H -21.555 0.211 -7.496 1.00 . A A . 117 LYS HA 1 1
1 1711 1 1 117 LYS HB2 H -22.252 2.712 -8.971 1.00 . A A . 117 LYS HB2 1 1
1 1712 1 1 117 LYS HB3 H -21.356 1.600 -9.961 1.00 . A A . 117 LYS HB3 1 1
1 1713 1 1 117 LYS HD2 H -22.149 -0.671 -10.394 1.00 . A A . 117 LYS HD2 1 1
1 1714 1 1 117 LYS HD3 H -22.650 -1.129 -8.755 1.00 . A A . 117 LYS HD3 1 1
1 1715 1 1 117 LYS HE2 H -25.000 -1.286 -9.505 1.00 . A A . 117 LYS HE2 1 1
1 1716 1 1 117 LYS HE3 H -24.512 -0.821 -11.144 1.00 . A A . 117 LYS HE3 1 1
1 1717 1 1 117 LYS HG2 H -23.958 0.935 -8.529 1.00 . A A . 117 LYS HG2 1 1
1 1718 1 1 117 LYS HG3 H -23.733 1.319 -10.225 1.00 . A A . 117 LYS HG3 1 1
1 1719 1 1 117 LYS HZ1 H -24.670 -3.175 -11.031 1.00 . A A . 117 LYS HZ1 1 1
1 1720 1 1 117 LYS HZ2 H -23.782 -3.270 -9.677 1.00 . A A . 117 LYS HZ2 1 1
1 1721 1 1 117 LYS HZ3 H -23.064 -2.819 -11.125 1.00 . A A . 117 LYS HZ3 1 1
1 1722 1 1 117 LYS N N -21.447 2.127 -6.728 1.00 . A A . 117 LYS N 1 1
1 1723 1 1 117 LYS NZ N -23.891 -2.742 -10.543 1.00 . A A . 117 LYS NZ 1 1
1 1724 1 1 117 LYS O O -18.941 1.948 -7.678 1.00 . A A . 117 LYS O 1 1
1 1725 1 1 118 GLU C C -17.715 1.381 -10.370 1.00 . A A . 118 GLU C 1 1
1 1726 1 1 118 GLU CA C -18.086 0.064 -9.699 1.00 . A A . 118 GLU CA 1 1
1 1727 1 1 118 GLU CB C -18.143 -1.075 -10.739 1.00 . A A . 118 GLU CB 1 1
1 1728 1 1 118 GLU CD C -17.171 -3.343 -11.367 1.00 . A A . 118 GLU CD 1 1
1 1729 1 1 118 GLU CG C -17.315 -2.277 -10.283 1.00 . A A . 118 GLU CG 1 1
1 1730 1 1 118 GLU H H -20.051 -0.529 -9.250 1.00 . A A . 118 GLU H 1 1
1 1731 1 1 118 GLU HA H -17.332 -0.136 -8.942 1.00 . A A . 118 GLU HA 1 1
1 1732 1 1 118 GLU HB2 H -19.175 -1.383 -10.916 1.00 . A A . 118 GLU HB2 1 1
1 1733 1 1 118 GLU HB3 H -17.739 -0.721 -11.686 1.00 . A A . 118 GLU HB3 1 1
1 1734 1 1 118 GLU HG2 H -16.318 -1.917 -10.054 1.00 . A A . 118 GLU HG2 1 1
1 1735 1 1 118 GLU HG3 H -17.757 -2.706 -9.381 1.00 . A A . 118 GLU HG3 1 1
1 1736 1 1 118 GLU N N -19.365 0.174 -9.021 1.00 . A A . 118 GLU N 1 1
1 1737 1 1 118 GLU O O -18.567 2.051 -10.953 1.00 . A A . 118 GLU O 1 1
1 1738 1 1 118 GLU OE1 O -16.456 -3.083 -12.362 1.00 . A A . 118 GLU OE1 1 1
1 1739 1 1 118 GLU OE2 O -17.720 -4.458 -11.194 1.00 . A A . 118 GLU OE2 1 1
1 1740 1 1 119 ILE C C -14.300 2.555 -10.998 1.00 . A A . 119 ILE C 1 1
1 1741 1 1 119 ILE CA C -15.783 2.900 -10.833 1.00 . A A . 119 ILE CA 1 1
1 1742 1 1 119 ILE CB C -15.988 4.175 -9.980 1.00 . A A . 119 ILE CB 1 1
1 1743 1 1 119 ILE CD1 C -14.285 3.636 -8.087 1.00 . A A . 119 ILE CD1 1 1
1 1744 1 1 119 ILE CG1 C -15.724 3.964 -8.484 1.00 . A A . 119 ILE CG1 1 1
1 1745 1 1 119 ILE CG2 C -17.400 4.750 -10.155 1.00 . A A . 119 ILE CG2 1 1
1 1746 1 1 119 ILE H H -15.771 1.079 -9.875 1.00 . A A . 119 ILE H 1 1
1 1747 1 1 119 ILE HA H -16.199 3.098 -11.813 1.00 . A A . 119 ILE HA 1 1
1 1748 1 1 119 ILE HB H -15.314 4.955 -10.336 1.00 . A A . 119 ILE HB 1 1
1 1749 1 1 119 ILE HD11 H -14.071 2.597 -8.325 1.00 . A A . 119 ILE HD11 1 1
1 1750 1 1 119 ILE HD12 H -13.592 4.288 -8.617 1.00 . A A . 119 ILE HD12 1 1
1 1751 1 1 119 ILE HD13 H -14.164 3.767 -7.011 1.00 . A A . 119 ILE HD13 1 1
1 1752 1 1 119 ILE HG12 H -16.028 4.867 -7.974 1.00 . A A . 119 ILE HG12 1 1
1 1753 1 1 119 ILE HG13 H -16.351 3.157 -8.144 1.00 . A A . 119 ILE HG13 1 1
1 1754 1 1 119 ILE HG21 H -18.130 4.153 -9.609 1.00 . A A . 119 ILE HG21 1 1
1 1755 1 1 119 ILE HG22 H -17.421 5.764 -9.766 1.00 . A A . 119 ILE HG22 1 1
1 1756 1 1 119 ILE HG23 H -17.664 4.786 -11.212 1.00 . A A . 119 ILE HG23 1 1
1 1757 1 1 119 ILE N N -16.437 1.735 -10.260 1.00 . A A . 119 ILE N 1 1
1 1758 1 1 119 ILE O O -13.837 1.475 -10.620 1.00 . A A . 119 ILE O 1 1
1 1759 1 1 120 SER C C -11.577 4.827 -11.044 1.00 . A A . 120 SER C 1 1
1 1760 1 1 120 SER CA C -12.092 3.502 -11.592 1.00 . A A . 120 SER CA 1 1
1 1761 1 1 120 SER CB C -11.673 3.229 -13.044 1.00 . A A . 120 SER CB 1 1
1 1762 1 1 120 SER H H -14.027 4.403 -11.604 1.00 . A A . 120 SER H 1 1
1 1763 1 1 120 SER HA H -11.679 2.699 -10.984 1.00 . A A . 120 SER HA 1 1
1 1764 1 1 120 SER HB2 H -10.593 3.350 -13.121 1.00 . A A . 120 SER HB2 1 1
1 1765 1 1 120 SER HB3 H -11.928 2.199 -13.298 1.00 . A A . 120 SER HB3 1 1
1 1766 1 1 120 SER HG H -12.144 5.001 -13.649 1.00 . A A . 120 SER HG 1 1
1 1767 1 1 120 SER N N -13.540 3.527 -11.474 1.00 . A A . 120 SER N 1 1
1 1768 1 1 120 SER O O -11.756 5.856 -11.698 1.00 . A A . 120 SER O 1 1
1 1769 1 1 120 SER OG O -12.315 4.099 -13.968 1.00 . A A . 120 SER OG 1 1
1 1770 1 1 121 THR C C -9.023 5.547 -8.752 1.00 . A A . 121 THR C 1 1
1 1771 1 1 121 THR CA C -10.404 5.970 -9.205 1.00 . A A . 121 THR CA 1 1
1 1772 1 1 121 THR CB C -11.270 6.557 -8.071 1.00 . A A . 121 THR CB 1 1
1 1773 1 1 121 THR CG2 C -12.519 7.261 -8.611 1.00 . A A . 121 THR CG2 1 1
1 1774 1 1 121 THR H H -10.915 3.942 -9.342 1.00 . A A . 121 THR H 1 1
1 1775 1 1 121 THR HA H -10.231 6.757 -9.932 1.00 . A A . 121 THR HA 1 1
1 1776 1 1 121 THR HB H -10.671 7.293 -7.532 1.00 . A A . 121 THR HB 1 1
1 1777 1 1 121 THR HG1 H -10.888 5.100 -6.865 1.00 . A A . 121 THR HG1 1 1
1 1778 1 1 121 THR HG21 H -12.220 8.075 -9.274 1.00 . A A . 121 THR HG21 1 1
1 1779 1 1 121 THR HG22 H -13.086 7.680 -7.780 1.00 . A A . 121 THR HG22 1 1
1 1780 1 1 121 THR HG23 H -13.150 6.562 -9.160 1.00 . A A . 121 THR HG23 1 1
1 1781 1 1 121 THR N N -11.031 4.818 -9.830 1.00 . A A . 121 THR N 1 1
1 1782 1 1 121 THR O O -8.883 4.672 -7.890 1.00 . A A . 121 THR O 1 1
1 1783 1 1 121 THR OG1 O -11.687 5.559 -7.157 1.00 . A A . 121 THR OG1 1 1
1 1784 1 1 122 ASP C C -6.811 7.219 -7.540 1.00 . A A . 122 ASP C 1 1
1 1785 1 1 122 ASP CA C -6.672 6.300 -8.760 1.00 . A A . 122 ASP CA 1 1
1 1786 1 1 122 ASP CB C -5.669 6.904 -9.764 1.00 . A A . 122 ASP CB 1 1
1 1787 1 1 122 ASP CG C -5.439 6.128 -11.057 1.00 . A A . 122 ASP CG 1 1
1 1788 1 1 122 ASP H H -8.219 6.797 -10.110 1.00 . A A . 122 ASP H 1 1
1 1789 1 1 122 ASP HA H -6.333 5.314 -8.452 1.00 . A A . 122 ASP HA 1 1
1 1790 1 1 122 ASP HB2 H -5.995 7.905 -10.043 1.00 . A A . 122 ASP HB2 1 1
1 1791 1 1 122 ASP HB3 H -4.709 7.010 -9.257 1.00 . A A . 122 ASP HB3 1 1
1 1792 1 1 122 ASP N N -8.010 6.196 -9.322 1.00 . A A . 122 ASP N 1 1
1 1793 1 1 122 ASP O O -6.409 8.381 -7.579 1.00 . A A . 122 ASP O 1 1
1 1794 1 1 122 ASP OD1 O -6.409 5.874 -11.808 1.00 . A A . 122 ASP OD1 1 1
1 1795 1 1 122 ASP OD2 O -4.258 5.933 -11.423 1.00 . A A . 122 ASP OD2 1 1
1 1796 1 1 123 ASP C C -6.531 7.686 -4.438 1.00 . A A . 123 ASP C 1 1
1 1797 1 1 123 ASP CA C -7.787 7.559 -5.303 1.00 . A A . 123 ASP CA 1 1
1 1798 1 1 123 ASP CB C -8.933 6.949 -4.493 1.00 . A A . 123 ASP CB 1 1
1 1799 1 1 123 ASP CG C -9.524 7.966 -3.506 1.00 . A A . 123 ASP CG 1 1
1 1800 1 1 123 ASP H H -7.964 5.861 -6.631 1.00 . A A . 123 ASP H 1 1
1 1801 1 1 123 ASP HA H -8.084 8.566 -5.591 1.00 . A A . 123 ASP HA 1 1
1 1802 1 1 123 ASP HB2 H -9.718 6.594 -5.162 1.00 . A A . 123 ASP HB2 1 1
1 1803 1 1 123 ASP HB3 H -8.545 6.084 -3.941 1.00 . A A . 123 ASP HB3 1 1
1 1804 1 1 123 ASP N N -7.529 6.768 -6.512 1.00 . A A . 123 ASP N 1 1
1 1805 1 1 123 ASP O O -6.347 8.688 -3.748 1.00 . A A . 123 ASP O 1 1
1 1806 1 1 123 ASP OD1 O -9.776 9.124 -3.921 1.00 . A A . 123 ASP OD1 1 1
1 1807 1 1 123 ASP OD2 O -9.802 7.613 -2.346 1.00 . A A . 123 ASP OD2 1 1
1 1808 1 1 124 LEU C C -3.374 6.739 -5.249 1.00 . A A . 124 LEU C 1 1
1 1809 1 1 124 LEU CA C -4.273 6.754 -4.018 1.00 . A A . 124 LEU CA 1 1
1 1810 1 1 124 LEU CB C -3.993 5.552 -3.100 1.00 . A A . 124 LEU CB 1 1
1 1811 1 1 124 LEU CD1 C -2.888 6.866 -1.185 1.00 . A A . 124 LEU CD1 1 1
1 1812 1 1 124 LEU CD2 C -2.594 4.413 -1.378 1.00 . A A . 124 LEU CD2 1 1
1 1813 1 1 124 LEU CG C -2.766 5.706 -2.183 1.00 . A A . 124 LEU CG 1 1
1 1814 1 1 124 LEU H H -5.863 5.909 -5.115 1.00 . A A . 124 LEU H 1 1
1 1815 1 1 124 LEU HA H -4.142 7.686 -3.473 1.00 . A A . 124 LEU HA 1 1
1 1816 1 1 124 LEU HB2 H -4.874 5.338 -2.502 1.00 . A A . 124 LEU HB2 1 1
1 1817 1 1 124 LEU HB3 H -3.841 4.681 -3.727 1.00 . A A . 124 LEU HB3 1 1
1 1818 1 1 124 LEU HD11 H -2.919 7.820 -1.709 1.00 . A A . 124 LEU HD11 1 1
1 1819 1 1 124 LEU HD12 H -2.022 6.873 -0.528 1.00 . A A . 124 LEU HD12 1 1
1 1820 1 1 124 LEU HD13 H -3.786 6.753 -0.582 1.00 . A A . 124 LEU HD13 1 1
1 1821 1 1 124 LEU HD21 H -3.486 4.214 -0.782 1.00 . A A . 124 LEU HD21 1 1
1 1822 1 1 124 LEU HD22 H -1.734 4.499 -0.715 1.00 . A A . 124 LEU HD22 1 1
1 1823 1 1 124 LEU HD23 H -2.428 3.574 -2.055 1.00 . A A . 124 LEU HD23 1 1
1 1824 1 1 124 LEU HG H -1.878 5.862 -2.795 1.00 . A A . 124 LEU HG 1 1
1 1825 1 1 124 LEU N N -5.640 6.692 -4.510 1.00 . A A . 124 LEU N 1 1
1 1826 1 1 124 LEU O O -3.571 5.900 -6.128 1.00 . A A . 124 LEU O 1 1
1 1827 1 1 125 ASN C C -0.207 8.465 -6.082 1.00 . A A . 125 ASN C 1 1
1 1828 1 1 125 ASN CA C -1.605 7.965 -6.492 1.00 . A A . 125 ASN CA 1 1
1 1829 1 1 125 ASN CB C -2.368 8.999 -7.343 1.00 . A A . 125 ASN CB 1 1
1 1830 1 1 125 ASN CG C -2.758 10.288 -6.620 1.00 . A A . 125 ASN CG 1 1
1 1831 1 1 125 ASN H H -2.347 8.359 -4.594 1.00 . A A . 125 ASN H 1 1
1 1832 1 1 125 ASN HA H -1.472 7.058 -7.080 1.00 . A A . 125 ASN HA 1 1
1 1833 1 1 125 ASN HB2 H -1.733 9.255 -8.178 1.00 . A A . 125 ASN HB2 1 1
1 1834 1 1 125 ASN HB3 H -3.273 8.534 -7.741 1.00 . A A . 125 ASN HB3 1 1
1 1835 1 1 125 ASN HD21 H -0.837 10.802 -6.292 1.00 . A A . 125 ASN HD21 1 1
1 1836 1 1 125 ASN HD22 H -2.081 11.932 -5.671 1.00 . A A . 125 ASN HD22 1 1
1 1837 1 1 125 ASN N N -2.412 7.658 -5.320 1.00 . A A . 125 ASN N 1 1
1 1838 1 1 125 ASN ND2 N -1.806 11.088 -6.162 1.00 . A A . 125 ASN ND2 1 1
1 1839 1 1 125 ASN O O 0.325 9.418 -6.656 1.00 . A A . 125 ASN O 1 1
1 1840 1 1 125 ASN OD1 O -3.933 10.577 -6.434 1.00 . A A . 125 ASN OD1 1 1
1 1841 1 1 126 LEU C C 2.818 7.825 -5.094 1.00 . A A . 126 LEU C 1 1
1 1842 1 1 126 LEU CA C 1.578 8.383 -4.379 1.00 . A A . 126 LEU CA 1 1
1 1843 1 1 126 LEU CB C 1.575 7.960 -2.899 1.00 . A A . 126 LEU CB 1 1
1 1844 1 1 126 LEU CD1 C 0.613 7.958 -0.599 1.00 . A A . 126 LEU CD1 1 1
1 1845 1 1 126 LEU CD2 C 0.423 10.041 -1.973 1.00 . A A . 126 LEU CD2 1 1
1 1846 1 1 126 LEU CG C 0.439 8.510 -2.021 1.00 . A A . 126 LEU CG 1 1
1 1847 1 1 126 LEU H H -0.038 7.029 -4.685 1.00 . A A . 126 LEU H 1 1
1 1848 1 1 126 LEU HA H 1.613 9.471 -4.441 1.00 . A A . 126 LEU HA 1 1
1 1849 1 1 126 LEU HB2 H 1.542 6.875 -2.862 1.00 . A A . 126 LEU HB2 1 1
1 1850 1 1 126 LEU HB3 H 2.508 8.274 -2.443 1.00 . A A . 126 LEU HB3 1 1
1 1851 1 1 126 LEU HD11 H 0.568 6.869 -0.620 1.00 . A A . 126 LEU HD11 1 1
1 1852 1 1 126 LEU HD12 H -0.176 8.332 0.050 1.00 . A A . 126 LEU HD12 1 1
1 1853 1 1 126 LEU HD13 H 1.580 8.263 -0.196 1.00 . A A . 126 LEU HD13 1 1
1 1854 1 1 126 LEU HD21 H -0.390 10.385 -1.336 1.00 . A A . 126 LEU HD21 1 1
1 1855 1 1 126 LEU HD22 H 0.257 10.447 -2.969 1.00 . A A . 126 LEU HD22 1 1
1 1856 1 1 126 LEU HD23 H 1.372 10.415 -1.591 1.00 . A A . 126 LEU HD23 1 1
1 1857 1 1 126 LEU HG H -0.517 8.160 -2.408 1.00 . A A . 126 LEU HG 1 1
1 1858 1 1 126 LEU N N 0.351 7.906 -5.011 1.00 . A A . 126 LEU N 1 1
1 1859 1 1 126 LEU O O 2.766 6.742 -5.697 1.00 . A A . 126 LEU O 1 1
1 1860 1 1 127 TYR C C 6.366 8.957 -4.676 1.00 . A A . 127 TYR C 1 1
1 1861 1 1 127 TYR CA C 5.282 8.119 -5.374 1.00 . A A . 127 TYR CA 1 1
1 1862 1 1 127 TYR CB C 5.434 8.157 -6.905 1.00 . A A . 127 TYR CB 1 1
1 1863 1 1 127 TYR CD1 C 4.652 10.544 -7.410 1.00 . A A . 127 TYR CD1 1 1
1 1864 1 1 127 TYR CD2 C 3.695 8.688 -8.660 1.00 . A A . 127 TYR CD2 1 1
1 1865 1 1 127 TYR CE1 C 3.796 11.434 -8.085 1.00 . A A . 127 TYR CE1 1 1
1 1866 1 1 127 TYR CE2 C 2.840 9.571 -9.339 1.00 . A A . 127 TYR CE2 1 1
1 1867 1 1 127 TYR CG C 4.588 9.161 -7.678 1.00 . A A . 127 TYR CG 1 1
1 1868 1 1 127 TYR CZ C 2.871 10.950 -9.039 1.00 . A A . 127 TYR CZ 1 1
1 1869 1 1 127 TYR H H 3.934 9.423 -4.503 1.00 . A A . 127 TYR H 1 1
1 1870 1 1 127 TYR HA H 5.412 7.092 -5.043 1.00 . A A . 127 TYR HA 1 1
1 1871 1 1 127 TYR HB2 H 6.483 8.279 -7.180 1.00 . A A . 127 TYR HB2 1 1
1 1872 1 1 127 TYR HB3 H 5.130 7.167 -7.227 1.00 . A A . 127 TYR HB3 1 1
1 1873 1 1 127 TYR HD1 H 5.334 10.932 -6.665 1.00 . A A . 127 TYR HD1 1 1
1 1874 1 1 127 TYR HD2 H 3.651 7.632 -8.885 1.00 . A A . 127 TYR HD2 1 1
1 1875 1 1 127 TYR HE1 H 3.834 12.488 -7.851 1.00 . A A . 127 TYR HE1 1 1
1 1876 1 1 127 TYR HE2 H 2.154 9.182 -10.078 1.00 . A A . 127 TYR HE2 1 1
1 1877 1 1 127 TYR HH H 1.353 11.340 -10.201 1.00 . A A . 127 TYR HH 1 1
1 1878 1 1 127 TYR N N 3.943 8.538 -4.981 1.00 . A A . 127 TYR N 1 1
1 1879 1 1 127 TYR O O 6.124 10.096 -4.254 1.00 . A A . 127 TYR O 1 1
1 1880 1 1 127 TYR OH O 2.020 11.813 -9.661 1.00 . A A . 127 TYR OH 1 1
1 1881 1 1 128 TYR C C 10.007 8.377 -4.637 1.00 . A A . 128 TYR C 1 1
1 1882 1 1 128 TYR CA C 8.769 8.964 -3.979 1.00 . A A . 128 TYR CA 1 1
1 1883 1 1 128 TYR CB C 8.840 8.601 -2.486 1.00 . A A . 128 TYR CB 1 1
1 1884 1 1 128 TYR CD1 C 8.359 10.907 -1.631 1.00 . A A . 128 TYR CD1 1 1
1 1885 1 1 128 TYR CD2 C 7.019 9.054 -0.805 1.00 . A A . 128 TYR CD2 1 1
1 1886 1 1 128 TYR CE1 C 7.606 11.800 -0.865 1.00 . A A . 128 TYR CE1 1 1
1 1887 1 1 128 TYR CE2 C 6.250 9.944 -0.037 1.00 . A A . 128 TYR CE2 1 1
1 1888 1 1 128 TYR CG C 8.059 9.537 -1.609 1.00 . A A . 128 TYR CG 1 1
1 1889 1 1 128 TYR CZ C 6.551 11.329 -0.057 1.00 . A A . 128 TYR CZ 1 1
1 1890 1 1 128 TYR H H 7.702 7.449 -4.937 1.00 . A A . 128 TYR H 1 1
1 1891 1 1 128 TYR HA H 8.773 10.046 -4.123 1.00 . A A . 128 TYR HA 1 1
1 1892 1 1 128 TYR HB2 H 8.499 7.574 -2.343 1.00 . A A . 128 TYR HB2 1 1
1 1893 1 1 128 TYR HB3 H 9.873 8.637 -2.142 1.00 . A A . 128 TYR HB3 1 1
1 1894 1 1 128 TYR HD1 H 9.146 11.289 -2.263 1.00 . A A . 128 TYR HD1 1 1
1 1895 1 1 128 TYR HD2 H 6.811 7.997 -0.803 1.00 . A A . 128 TYR HD2 1 1
1 1896 1 1 128 TYR HE1 H 7.829 12.848 -0.949 1.00 . A A . 128 TYR HE1 1 1
1 1897 1 1 128 TYR HE2 H 5.423 9.555 0.537 1.00 . A A . 128 TYR HE2 1 1
1 1898 1 1 128 TYR HH H 6.224 13.107 0.689 1.00 . A A . 128 TYR HH 1 1
1 1899 1 1 128 TYR N N 7.568 8.388 -4.571 1.00 . A A . 128 TYR N 1 1
1 1900 1 1 128 TYR O O 9.965 7.264 -5.168 1.00 . A A . 128 TYR O 1 1
1 1901 1 1 128 TYR OH O 5.862 12.207 0.717 1.00 . A A . 128 TYR OH 1 1
1 1902 1 1 129 ASN C C 13.490 9.248 -3.905 1.00 . A A . 129 ASN C 1 1
1 1903 1 1 129 ASN CA C 12.454 8.501 -4.715 1.00 . A A . 129 ASN CA 1 1
1 1904 1 1 129 ASN CB C 12.813 8.450 -6.197 1.00 . A A . 129 ASN CB 1 1
1 1905 1 1 129 ASN CG C 12.704 9.764 -6.947 1.00 . A A . 129 ASN CG 1 1
1 1906 1 1 129 ASN H H 11.126 9.999 -4.092 1.00 . A A . 129 ASN H 1 1
1 1907 1 1 129 ASN HA H 12.439 7.478 -4.348 1.00 . A A . 129 ASN HA 1 1
1 1908 1 1 129 ASN HB2 H 13.817 8.067 -6.266 1.00 . A A . 129 ASN HB2 1 1
1 1909 1 1 129 ASN HB3 H 12.163 7.721 -6.670 1.00 . A A . 129 ASN HB3 1 1
1 1910 1 1 129 ASN HD21 H 11.084 9.077 -7.952 1.00 . A A . 129 ASN HD21 1 1
1 1911 1 1 129 ASN HD22 H 11.539 10.732 -8.297 1.00 . A A . 129 ASN HD22 1 1
1 1912 1 1 129 ASN N N 11.137 9.072 -4.501 1.00 . A A . 129 ASN N 1 1
1 1913 1 1 129 ASN ND2 N 11.680 9.882 -7.769 1.00 . A A . 129 ASN ND2 1 1
1 1914 1 1 129 ASN O O 13.437 10.490 -3.829 1.00 . A A . 129 ASN O 1 1
1 1915 1 1 129 ASN OD1 O 13.518 10.679 -6.825 1.00 . A A . 129 ASN OD1 1 1
2 1916 1 1 1 GLY C C 39.250 0.103 4.474 1.00 . A A . 1 GLY C 1 1
2 1917 1 1 1 GLY CA C 40.367 0.708 5.280 1.00 . A A . 1 GLY CA 1 1
2 1918 1 1 1 GLY H1 H 41.080 -1.141 5.959 1.00 . A A . 1 GLY H1 1 1
2 1919 1 1 1 GLY HA2 H 39.994 0.999 6.265 1.00 . A A . 1 GLY HA2 1 1
2 1920 1 1 1 GLY HA3 H 40.777 1.562 4.747 1.00 . A A . 1 GLY HA3 1 1
2 1921 1 1 1 GLY N N 41.362 -0.362 5.400 1.00 . A A . 1 GLY N 1 1
2 1922 1 1 1 GLY O O 39.264 0.157 3.247 1.00 . A A . 1 GLY O 1 1
2 1923 1 1 2 ASP C C 36.322 -1.666 5.398 1.00 . A A . 2 ASP C 1 1
2 1924 1 1 2 ASP CA C 37.695 -1.816 4.722 1.00 . A A . 2 ASP CA 1 1
2 1925 1 1 2 ASP CB C 38.474 -3.117 5.101 1.00 . A A . 2 ASP CB 1 1
2 1926 1 1 2 ASP CG C 40.002 -2.968 5.029 1.00 . A A . 2 ASP CG 1 1
2 1927 1 1 2 ASP H H 38.279 -0.421 6.172 1.00 . A A . 2 ASP H 1 1
2 1928 1 1 2 ASP HA H 37.575 -1.766 3.632 1.00 . A A . 2 ASP HA 1 1
2 1929 1 1 2 ASP HB2 H 38.233 -3.409 6.123 1.00 . A A . 2 ASP HB2 1 1
2 1930 1 1 2 ASP HB3 H 38.160 -3.930 4.447 1.00 . A A . 2 ASP HB3 1 1
2 1931 1 1 2 ASP N N 38.422 -0.645 5.184 1.00 . A A . 2 ASP N 1 1
2 1932 1 1 2 ASP O O 35.928 -2.434 6.277 1.00 . A A . 2 ASP O 1 1
2 1933 1 1 2 ASP OD1 O 40.551 -2.743 3.926 1.00 . A A . 2 ASP OD1 1 1
2 1934 1 1 2 ASP OD2 O 40.648 -2.863 6.101 1.00 . A A . 2 ASP OD2 1 1
2 1935 1 1 3 ASP C C 33.706 0.753 5.033 1.00 . A A . 3 ASP C 1 1
2 1936 1 1 3 ASP CA C 34.849 0.276 5.931 1.00 . A A . 3 ASP CA 1 1
2 1937 1 1 3 ASP CB C 35.666 1.490 6.432 1.00 . A A . 3 ASP CB 1 1
2 1938 1 1 3 ASP CG C 36.707 1.188 7.514 1.00 . A A . 3 ASP CG 1 1
2 1939 1 1 3 ASP H H 35.826 -0.019 4.234 1.00 . A A . 3 ASP H 1 1
2 1940 1 1 3 ASP HA H 34.471 -0.296 6.780 1.00 . A A . 3 ASP HA 1 1
2 1941 1 1 3 ASP HB2 H 36.175 1.947 5.581 1.00 . A A . 3 ASP HB2 1 1
2 1942 1 1 3 ASP HB3 H 34.983 2.233 6.836 1.00 . A A . 3 ASP HB3 1 1
2 1943 1 1 3 ASP N N 35.664 -0.552 5.072 1.00 . A A . 3 ASP N 1 1
2 1944 1 1 3 ASP O O 33.807 0.754 3.804 1.00 . A A . 3 ASP O 1 1
2 1945 1 1 3 ASP OD1 O 36.307 0.985 8.677 1.00 . A A . 3 ASP OD1 1 1
2 1946 1 1 3 ASP OD2 O 37.919 1.162 7.198 1.00 . A A . 3 ASP OD2 1 1
2 1947 1 1 4 ASP C C 30.533 2.493 5.509 1.00 . A A . 4 ASP C 1 1
2 1948 1 1 4 ASP CA C 31.285 1.261 4.990 1.00 . A A . 4 ASP CA 1 1
2 1949 1 1 4 ASP CB C 30.463 -0.018 5.218 1.00 . A A . 4 ASP CB 1 1
2 1950 1 1 4 ASP CG C 29.039 0.079 4.662 1.00 . A A . 4 ASP CG 1 1
2 1951 1 1 4 ASP H H 32.663 1.108 6.640 1.00 . A A . 4 ASP H 1 1
2 1952 1 1 4 ASP HA H 31.422 1.369 3.914 1.00 . A A . 4 ASP HA 1 1
2 1953 1 1 4 ASP HB2 H 30.970 -0.855 4.735 1.00 . A A . 4 ASP HB2 1 1
2 1954 1 1 4 ASP HB3 H 30.411 -0.231 6.285 1.00 . A A . 4 ASP HB3 1 1
2 1955 1 1 4 ASP N N 32.587 1.104 5.642 1.00 . A A . 4 ASP N 1 1
2 1956 1 1 4 ASP O O 30.230 2.568 6.704 1.00 . A A . 4 ASP O 1 1
2 1957 1 1 4 ASP OD1 O 28.876 0.384 3.457 1.00 . A A . 4 ASP OD1 1 1
2 1958 1 1 4 ASP OD2 O 28.062 -0.255 5.379 1.00 . A A . 4 ASP OD2 1 1
2 1959 1 1 5 GLU C C 28.736 5.290 3.817 1.00 . A A . 5 GLU C 1 1
2 1960 1 1 5 GLU CA C 29.616 4.739 4.962 1.00 . A A . 5 GLU CA 1 1
2 1961 1 1 5 GLU CB C 30.752 5.725 5.343 1.00 . A A . 5 GLU CB 1 1
2 1962 1 1 5 GLU CD C 31.874 7.551 3.894 1.00 . A A . 5 GLU CD 1 1
2 1963 1 1 5 GLU CG C 31.787 6.046 4.232 1.00 . A A . 5 GLU CG 1 1
2 1964 1 1 5 GLU H H 30.419 3.293 3.648 1.00 . A A . 5 GLU H 1 1
2 1965 1 1 5 GLU HA H 28.979 4.615 5.837 1.00 . A A . 5 GLU HA 1 1
2 1966 1 1 5 GLU HB2 H 30.284 6.649 5.686 1.00 . A A . 5 GLU HB2 1 1
2 1967 1 1 5 GLU HB3 H 31.287 5.317 6.202 1.00 . A A . 5 GLU HB3 1 1
2 1968 1 1 5 GLU HG2 H 32.768 5.701 4.567 1.00 . A A . 5 GLU HG2 1 1
2 1969 1 1 5 GLU HG3 H 31.550 5.480 3.329 1.00 . A A . 5 GLU HG3 1 1
2 1970 1 1 5 GLU N N 30.180 3.429 4.620 1.00 . A A . 5 GLU N 1 1
2 1971 1 1 5 GLU O O 29.009 6.348 3.256 1.00 . A A . 5 GLU O 1 1
2 1972 1 1 5 GLU OE1 O 32.171 8.335 4.825 1.00 . A A . 5 GLU OE1 1 1
2 1973 1 1 5 GLU OE2 O 31.667 7.921 2.711 1.00 . A A . 5 GLU OE2 1 1
2 1974 1 1 6 PRO C C 26.123 6.287 2.439 1.00 . A A . 6 PRO C 1 1
2 1975 1 1 6 PRO CA C 26.893 4.990 2.241 1.00 . A A . 6 PRO CA 1 1
2 1976 1 1 6 PRO CB C 25.983 3.826 1.911 1.00 . A A . 6 PRO CB 1 1
2 1977 1 1 6 PRO CD C 27.175 3.335 3.941 1.00 . A A . 6 PRO CD 1 1
2 1978 1 1 6 PRO CG C 25.866 3.048 3.216 1.00 . A A . 6 PRO CG 1 1
2 1979 1 1 6 PRO HA H 27.587 5.129 1.413 1.00 . A A . 6 PRO HA 1 1
2 1980 1 1 6 PRO HB2 H 25.007 4.132 1.530 1.00 . A A . 6 PRO HB2 1 1
2 1981 1 1 6 PRO HB3 H 26.514 3.265 1.164 1.00 . A A . 6 PRO HB3 1 1
2 1982 1 1 6 PRO HD2 H 27.021 3.379 5.018 1.00 . A A . 6 PRO HD2 1 1
2 1983 1 1 6 PRO HD3 H 27.896 2.558 3.698 1.00 . A A . 6 PRO HD3 1 1
2 1984 1 1 6 PRO HG2 H 25.033 3.440 3.802 1.00 . A A . 6 PRO HG2 1 1
2 1985 1 1 6 PRO HG3 H 25.742 1.985 3.018 1.00 . A A . 6 PRO HG3 1 1
2 1986 1 1 6 PRO N N 27.653 4.600 3.417 1.00 . A A . 6 PRO N 1 1
2 1987 1 1 6 PRO O O 25.000 6.309 2.953 1.00 . A A . 6 PRO O 1 1
2 1988 1 1 7 GLY C C 25.440 9.230 0.879 1.00 . A A . 7 GLY C 1 1
2 1989 1 1 7 GLY CA C 26.158 8.700 2.117 1.00 . A A . 7 GLY CA 1 1
2 1990 1 1 7 GLY H H 27.701 7.302 1.755 1.00 . A A . 7 GLY H 1 1
2 1991 1 1 7 GLY HA2 H 25.444 8.654 2.932 1.00 . A A . 7 GLY HA2 1 1
2 1992 1 1 7 GLY HA3 H 26.971 9.363 2.389 1.00 . A A . 7 GLY HA3 1 1
2 1993 1 1 7 GLY N N 26.707 7.377 1.960 1.00 . A A . 7 GLY N 1 1
2 1994 1 1 7 GLY O O 25.174 10.432 0.802 1.00 . A A . 7 GLY O 1 1
2 1995 1 1 8 GLY C C 23.277 7.958 -1.732 1.00 . A A . 8 GLY C 1 1
2 1996 1 1 8 GLY CA C 24.489 8.807 -1.360 1.00 . A A . 8 GLY CA 1 1
2 1997 1 1 8 GLY H H 25.419 7.422 0.001 1.00 . A A . 8 GLY H 1 1
2 1998 1 1 8 GLY HA2 H 24.170 9.846 -1.295 1.00 . A A . 8 GLY HA2 1 1
2 1999 1 1 8 GLY HA3 H 25.220 8.742 -2.165 1.00 . A A . 8 GLY HA3 1 1
2 2000 1 1 8 GLY N N 25.134 8.385 -0.112 1.00 . A A . 8 GLY N 1 1
2 2001 1 1 8 GLY O O 22.209 8.487 -2.055 1.00 . A A . 8 GLY O 1 1
2 2002 1 1 9 LYS C C 22.091 4.726 -1.275 1.00 . A A . 9 LYS C 1 1
2 2003 1 1 9 LYS CA C 22.538 5.680 -2.359 1.00 . A A . 9 LYS CA 1 1
2 2004 1 1 9 LYS CB C 23.227 4.943 -3.530 1.00 . A A . 9 LYS CB 1 1
2 2005 1 1 9 LYS CD C 24.815 5.281 -5.555 1.00 . A A . 9 LYS CD 1 1
2 2006 1 1 9 LYS CE C 26.041 6.167 -5.797 1.00 . A A . 9 LYS CE 1 1
2 2007 1 1 9 LYS CG C 24.184 5.861 -4.290 1.00 . A A . 9 LYS CG 1 1
2 2008 1 1 9 LYS H H 24.322 6.245 -1.424 1.00 . A A . 9 LYS H 1 1
2 2009 1 1 9 LYS HA H 21.685 6.213 -2.771 1.00 . A A . 9 LYS HA 1 1
2 2010 1 1 9 LYS HB2 H 23.797 4.090 -3.162 1.00 . A A . 9 LYS HB2 1 1
2 2011 1 1 9 LYS HB3 H 22.459 4.579 -4.205 1.00 . A A . 9 LYS HB3 1 1
2 2012 1 1 9 LYS HD2 H 25.122 4.248 -5.394 1.00 . A A . 9 LYS HD2 1 1
2 2013 1 1 9 LYS HD3 H 24.107 5.344 -6.380 1.00 . A A . 9 LYS HD3 1 1
2 2014 1 1 9 LYS HE2 H 25.744 7.210 -5.682 1.00 . A A . 9 LYS HE2 1 1
2 2015 1 1 9 LYS HE3 H 26.780 5.954 -5.019 1.00 . A A . 9 LYS HE3 1 1
2 2016 1 1 9 LYS HG2 H 23.670 6.787 -4.540 1.00 . A A . 9 LYS HG2 1 1
2 2017 1 1 9 LYS HG3 H 24.993 6.094 -3.607 1.00 . A A . 9 LYS HG3 1 1
2 2018 1 1 9 LYS HZ1 H 26.024 6.254 -7.854 1.00 . A A . 9 LYS HZ1 1 1
2 2019 1 1 9 LYS HZ2 H 27.006 5.045 -7.235 1.00 . A A . 9 LYS HZ2 1 1
2 2020 1 1 9 LYS HZ3 H 27.467 6.617 -7.152 1.00 . A A . 9 LYS HZ3 1 1
2 2021 1 1 9 LYS N N 23.433 6.634 -1.716 1.00 . A A . 9 LYS N 1 1
2 2022 1 1 9 LYS NZ N 26.663 5.996 -7.119 1.00 . A A . 9 LYS NZ 1 1
2 2023 1 1 9 LYS O O 22.896 3.924 -0.808 1.00 . A A . 9 LYS O 1 1
2 2024 1 1 10 GLY C C 19.008 4.368 0.734 1.00 . A A . 10 GLY C 1 1
2 2025 1 1 10 GLY CA C 20.323 3.905 0.151 1.00 . A A . 10 GLY CA 1 1
2 2026 1 1 10 GLY H H 20.226 5.520 -1.256 1.00 . A A . 10 GLY H 1 1
2 2027 1 1 10 GLY HA2 H 20.178 2.928 -0.284 1.00 . A A . 10 GLY HA2 1 1
2 2028 1 1 10 GLY HA3 H 21.055 3.818 0.957 1.00 . A A . 10 GLY HA3 1 1
2 2029 1 1 10 GLY N N 20.826 4.797 -0.875 1.00 . A A . 10 GLY N 1 1
2 2030 1 1 10 GLY O O 19.013 5.005 1.788 1.00 . A A . 10 GLY O 1 1
2 2031 1 1 11 ALA C C 16.050 2.620 0.660 1.00 . A A . 11 ALA C 1 1
2 2032 1 1 11 ALA CA C 16.580 4.049 0.715 1.00 . A A . 11 ALA CA 1 1
2 2033 1 1 11 ALA CB C 15.640 5.035 0.009 1.00 . A A . 11 ALA CB 1 1
2 2034 1 1 11 ALA H H 17.915 3.464 -0.744 1.00 . A A . 11 ALA H 1 1
2 2035 1 1 11 ALA HA H 16.678 4.352 1.754 1.00 . A A . 11 ALA HA 1 1
2 2036 1 1 11 ALA HB1 H 14.696 5.111 0.555 1.00 . A A . 11 ALA HB1 1 1
2 2037 1 1 11 ALA HB2 H 16.095 6.024 -0.039 1.00 . A A . 11 ALA HB2 1 1
2 2038 1 1 11 ALA HB3 H 15.431 4.691 -1.005 1.00 . A A . 11 ALA HB3 1 1
2 2039 1 1 11 ALA N N 17.888 4.043 0.085 1.00 . A A . 11 ALA N 1 1
2 2040 1 1 11 ALA O O 16.033 2.008 -0.408 1.00 . A A . 11 ALA O 1 1
2 2041 1 1 12 MET C C 13.230 1.945 1.691 1.00 . A A . 12 MET C 1 1
2 2042 1 1 12 MET CA C 14.512 1.149 1.822 1.00 . A A . 12 MET CA 1 1
2 2043 1 1 12 MET CB C 14.432 0.404 3.156 1.00 . A A . 12 MET CB 1 1
2 2044 1 1 12 MET CE C 14.560 -2.855 3.259 1.00 . A A . 12 MET CE 1 1
2 2045 1 1 12 MET CG C 15.727 -0.336 3.454 1.00 . A A . 12 MET CG 1 1
2 2046 1 1 12 MET H H 15.685 2.667 2.628 1.00 . A A . 12 MET H 1 1
2 2047 1 1 12 MET HA H 14.604 0.438 0.997 1.00 . A A . 12 MET HA 1 1
2 2048 1 1 12 MET HB2 H 14.225 1.098 3.971 1.00 . A A . 12 MET HB2 1 1
2 2049 1 1 12 MET HB3 H 13.605 -0.301 3.100 1.00 . A A . 12 MET HB3 1 1
2 2050 1 1 12 MET HE1 H 13.538 -2.482 3.196 1.00 . A A . 12 MET HE1 1 1
2 2051 1 1 12 MET HE2 H 15.017 -2.823 2.273 1.00 . A A . 12 MET HE2 1 1
2 2052 1 1 12 MET HE3 H 14.525 -3.887 3.601 1.00 . A A . 12 MET HE3 1 1
2 2053 1 1 12 MET HG2 H 16.222 -0.582 2.520 1.00 . A A . 12 MET HG2 1 1
2 2054 1 1 12 MET HG3 H 16.382 0.348 3.989 1.00 . A A . 12 MET HG3 1 1
2 2055 1 1 12 MET N N 15.616 2.098 1.804 1.00 . A A . 12 MET N 1 1
2 2056 1 1 12 MET O O 13.214 3.124 2.060 1.00 . A A . 12 MET O 1 1
2 2057 1 1 12 MET SD S 15.528 -1.851 4.421 1.00 . A A . 12 MET SD 1 1
2 2058 1 1 13 TYR C C 9.915 0.718 1.920 1.00 . A A . 13 TYR C 1 1
2 2059 1 1 13 TYR CA C 10.815 1.794 1.281 1.00 . A A . 13 TYR CA 1 1
2 2060 1 1 13 TYR CB C 10.448 2.170 -0.168 1.00 . A A . 13 TYR CB 1 1
2 2061 1 1 13 TYR CD1 C 11.493 4.480 -0.281 1.00 . A A . 13 TYR CD1 1 1
2 2062 1 1 13 TYR CD2 C 11.955 2.944 -2.110 1.00 . A A . 13 TYR CD2 1 1
2 2063 1 1 13 TYR CE1 C 12.243 5.477 -0.928 1.00 . A A . 13 TYR CE1 1 1
2 2064 1 1 13 TYR CE2 C 12.683 3.952 -2.788 1.00 . A A . 13 TYR CE2 1 1
2 2065 1 1 13 TYR CG C 11.348 3.202 -0.855 1.00 . A A . 13 TYR CG 1 1
2 2066 1 1 13 TYR CZ C 12.838 5.224 -2.181 1.00 . A A . 13 TYR CZ 1 1
2 2067 1 1 13 TYR H H 12.218 0.278 1.087 1.00 . A A . 13 TYR H 1 1
2 2068 1 1 13 TYR HA H 10.766 2.691 1.898 1.00 . A A . 13 TYR HA 1 1
2 2069 1 1 13 TYR HB2 H 10.419 1.261 -0.769 1.00 . A A . 13 TYR HB2 1 1
2 2070 1 1 13 TYR HB3 H 9.446 2.591 -0.150 1.00 . A A . 13 TYR HB3 1 1
2 2071 1 1 13 TYR HD1 H 10.989 4.719 0.644 1.00 . A A . 13 TYR HD1 1 1
2 2072 1 1 13 TYR HD2 H 11.801 1.989 -2.597 1.00 . A A . 13 TYR HD2 1 1
2 2073 1 1 13 TYR HE1 H 12.317 6.468 -0.507 1.00 . A A . 13 TYR HE1 1 1
2 2074 1 1 13 TYR HE2 H 13.047 3.800 -3.805 1.00 . A A . 13 TYR HE2 1 1
2 2075 1 1 13 TYR HH H 13.126 6.574 -3.611 1.00 . A A . 13 TYR HH 1 1
2 2076 1 1 13 TYR N N 12.161 1.269 1.290 1.00 . A A . 13 TYR N 1 1
2 2077 1 1 13 TYR O O 10.208 -0.484 1.837 1.00 . A A . 13 TYR O 1 1
2 2078 1 1 13 TYR OH O 13.530 6.225 -2.786 1.00 . A A . 13 TYR OH 1 1
2 2079 1 1 14 GLU C C 6.569 0.947 3.332 1.00 . A A . 14 GLU C 1 1
2 2080 1 1 14 GLU CA C 7.930 0.255 3.325 1.00 . A A . 14 GLU CA 1 1
2 2081 1 1 14 GLU CB C 8.435 -0.048 4.746 1.00 . A A . 14 GLU CB 1 1
2 2082 1 1 14 GLU CD C 8.036 -1.367 6.880 1.00 . A A . 14 GLU CD 1 1
2 2083 1 1 14 GLU CG C 7.412 -0.817 5.599 1.00 . A A . 14 GLU CG 1 1
2 2084 1 1 14 GLU H H 8.699 2.127 2.767 1.00 . A A . 14 GLU H 1 1
2 2085 1 1 14 GLU HA H 7.849 -0.683 2.779 1.00 . A A . 14 GLU HA 1 1
2 2086 1 1 14 GLU HB2 H 9.347 -0.636 4.670 1.00 . A A . 14 GLU HB2 1 1
2 2087 1 1 14 GLU HB3 H 8.690 0.883 5.248 1.00 . A A . 14 GLU HB3 1 1
2 2088 1 1 14 GLU HG2 H 6.585 -0.154 5.858 1.00 . A A . 14 GLU HG2 1 1
2 2089 1 1 14 GLU HG3 H 7.014 -1.651 5.026 1.00 . A A . 14 GLU HG3 1 1
2 2090 1 1 14 GLU N N 8.871 1.133 2.637 1.00 . A A . 14 GLU N 1 1
2 2091 1 1 14 GLU O O 6.460 2.079 3.793 1.00 . A A . 14 GLU O 1 1
2 2092 1 1 14 GLU OE1 O 8.168 -0.604 7.864 1.00 . A A . 14 GLU OE1 1 1
2 2093 1 1 14 GLU OE2 O 8.418 -2.560 6.910 1.00 . A A . 14 GLU OE2 1 1
2 2094 1 1 15 VAL C C 3.340 0.175 3.726 1.00 . A A . 15 VAL C 1 1
2 2095 1 1 15 VAL CA C 4.197 0.832 2.647 1.00 . A A . 15 VAL CA 1 1
2 2096 1 1 15 VAL CB C 3.686 0.593 1.204 1.00 . A A . 15 VAL CB 1 1
2 2097 1 1 15 VAL CG1 C 3.768 -0.864 0.725 1.00 . A A . 15 VAL CG1 1 1
2 2098 1 1 15 VAL CG2 C 2.253 1.079 1.000 1.00 . A A . 15 VAL CG2 1 1
2 2099 1 1 15 VAL H H 5.694 -0.637 2.436 1.00 . A A . 15 VAL H 1 1
2 2100 1 1 15 VAL HA H 4.205 1.908 2.827 1.00 . A A . 15 VAL HA 1 1
2 2101 1 1 15 VAL HB H 4.305 1.196 0.540 1.00 . A A . 15 VAL HB 1 1
2 2102 1 1 15 VAL HG11 H 4.791 -1.232 0.767 1.00 . A A . 15 VAL HG11 1 1
2 2103 1 1 15 VAL HG12 H 3.138 -1.499 1.349 1.00 . A A . 15 VAL HG12 1 1
2 2104 1 1 15 VAL HG13 H 3.434 -0.935 -0.310 1.00 . A A . 15 VAL HG13 1 1
2 2105 1 1 15 VAL HG21 H 2.007 1.092 -0.061 1.00 . A A . 15 VAL HG21 1 1
2 2106 1 1 15 VAL HG22 H 1.548 0.421 1.509 1.00 . A A . 15 VAL HG22 1 1
2 2107 1 1 15 VAL HG23 H 2.154 2.085 1.397 1.00 . A A . 15 VAL HG23 1 1
2 2108 1 1 15 VAL N N 5.550 0.313 2.765 1.00 . A A . 15 VAL N 1 1
2 2109 1 1 15 VAL O O 3.582 -0.973 4.112 1.00 . A A . 15 VAL O 1 1
2 2110 1 1 16 THR C C -0.084 0.562 4.285 1.00 . A A . 16 THR C 1 1
2 2111 1 1 16 THR CA C 1.241 0.297 4.963 1.00 . A A . 16 THR CA 1 1
2 2112 1 1 16 THR CB C 1.254 0.837 6.408 1.00 . A A . 16 THR CB 1 1
2 2113 1 1 16 THR CG2 C 2.470 0.355 7.197 1.00 . A A . 16 THR CG2 1 1
2 2114 1 1 16 THR H H 2.127 1.829 3.881 1.00 . A A . 16 THR H 1 1
2 2115 1 1 16 THR HA H 1.336 -0.791 4.973 1.00 . A A . 16 THR HA 1 1
2 2116 1 1 16 THR HB H 0.363 0.473 6.915 1.00 . A A . 16 THR HB 1 1
2 2117 1 1 16 THR HG1 H 0.903 2.531 7.312 1.00 . A A . 16 THR HG1 1 1
2 2118 1 1 16 THR HG21 H 2.417 0.725 8.220 1.00 . A A . 16 THR HG21 1 1
2 2119 1 1 16 THR HG22 H 3.395 0.697 6.732 1.00 . A A . 16 THR HG22 1 1
2 2120 1 1 16 THR HG23 H 2.461 -0.733 7.226 1.00 . A A . 16 THR HG23 1 1
2 2121 1 1 16 THR N N 2.308 0.881 4.180 1.00 . A A . 16 THR N 1 1
2 2122 1 1 16 THR O O -0.239 1.461 3.447 1.00 . A A . 16 THR O 1 1
2 2123 1 1 16 THR OG1 O 1.223 2.250 6.431 1.00 . A A . 16 THR OG1 1 1
2 2124 1 1 17 ILE C C -3.032 -0.254 5.979 1.00 . A A . 17 ILE C 1 1
2 2125 1 1 17 ILE CA C -2.456 0.026 4.598 1.00 . A A . 17 ILE CA 1 1
2 2126 1 1 17 ILE CB C -3.035 -0.851 3.470 1.00 . A A . 17 ILE CB 1 1
2 2127 1 1 17 ILE CD1 C -4.961 0.780 2.995 1.00 . A A . 17 ILE CD1 1 1
2 2128 1 1 17 ILE CG1 C -4.547 -0.656 3.276 1.00 . A A . 17 ILE CG1 1 1
2 2129 1 1 17 ILE CG2 C -2.844 -2.353 3.710 1.00 . A A . 17 ILE CG2 1 1
2 2130 1 1 17 ILE H H -0.846 -0.969 5.379 1.00 . A A . 17 ILE H 1 1
2 2131 1 1 17 ILE HA H -2.587 1.080 4.350 1.00 . A A . 17 ILE HA 1 1
2 2132 1 1 17 ILE HB H -2.488 -0.588 2.564 1.00 . A A . 17 ILE HB 1 1
2 2133 1 1 17 ILE HD11 H -4.572 1.469 3.738 1.00 . A A . 17 ILE HD11 1 1
2 2134 1 1 17 ILE HD12 H -4.621 1.073 2.001 1.00 . A A . 17 ILE HD12 1 1
2 2135 1 1 17 ILE HD13 H -6.039 0.815 3.057 1.00 . A A . 17 ILE HD13 1 1
2 2136 1 1 17 ILE HG12 H -4.889 -1.273 2.443 1.00 . A A . 17 ILE HG12 1 1
2 2137 1 1 17 ILE HG13 H -5.072 -0.987 4.173 1.00 . A A . 17 ILE HG13 1 1
2 2138 1 1 17 ILE HG21 H -3.177 -2.907 2.834 1.00 . A A . 17 ILE HG21 1 1
2 2139 1 1 17 ILE HG22 H -1.798 -2.569 3.876 1.00 . A A . 17 ILE HG22 1 1
2 2140 1 1 17 ILE HG23 H -3.426 -2.678 4.573 1.00 . A A . 17 ILE HG23 1 1
2 2141 1 1 17 ILE N N -1.050 -0.228 4.723 1.00 . A A . 17 ILE N 1 1
2 2142 1 1 17 ILE O O -2.551 -1.151 6.676 1.00 . A A . 17 ILE O 1 1
2 2143 1 1 18 GLU C C -6.252 0.571 7.123 1.00 . A A . 18 GLU C 1 1
2 2144 1 1 18 GLU CA C -4.806 0.418 7.589 1.00 . A A . 18 GLU CA 1 1
2 2145 1 1 18 GLU CB C -4.372 1.531 8.560 1.00 . A A . 18 GLU CB 1 1
2 2146 1 1 18 GLU CD C -3.257 0.923 10.823 1.00 . A A . 18 GLU CD 1 1
2 2147 1 1 18 GLU CG C -3.074 1.216 9.329 1.00 . A A . 18 GLU CG 1 1
2 2148 1 1 18 GLU H H -4.257 1.325 5.791 1.00 . A A . 18 GLU H 1 1
2 2149 1 1 18 GLU HA H -4.668 -0.561 8.057 1.00 . A A . 18 GLU HA 1 1
2 2150 1 1 18 GLU HB2 H -4.177 2.411 7.960 1.00 . A A . 18 GLU HB2 1 1
2 2151 1 1 18 GLU HB3 H -5.183 1.784 9.244 1.00 . A A . 18 GLU HB3 1 1
2 2152 1 1 18 GLU HG2 H -2.545 0.402 8.843 1.00 . A A . 18 GLU HG2 1 1
2 2153 1 1 18 GLU HG3 H -2.411 2.067 9.237 1.00 . A A . 18 GLU HG3 1 1
2 2154 1 1 18 GLU N N -4.035 0.519 6.364 1.00 . A A . 18 GLU N 1 1
2 2155 1 1 18 GLU O O -6.701 1.676 6.794 1.00 . A A . 18 GLU O 1 1
2 2156 1 1 18 GLU OE1 O -3.996 1.659 11.517 1.00 . A A . 18 GLU OE1 1 1
2 2157 1 1 18 GLU OE2 O -2.577 0.004 11.340 1.00 . A A . 18 GLU OE2 1 1
2 2158 1 1 19 GLN C C -9.190 -0.342 7.756 1.00 . A A . 19 GLN C 1 1
2 2159 1 1 19 GLN CA C -8.323 -0.615 6.526 1.00 . A A . 19 GLN CA 1 1
2 2160 1 1 19 GLN CB C -8.614 -1.992 5.890 1.00 . A A . 19 GLN CB 1 1
2 2161 1 1 19 GLN CD C -8.345 -3.295 3.694 1.00 . A A . 19 GLN CD 1 1
2 2162 1 1 19 GLN CG C -7.747 -2.258 4.649 1.00 . A A . 19 GLN CG 1 1
2 2163 1 1 19 GLN H H -6.546 -1.438 7.289 1.00 . A A . 19 GLN H 1 1
2 2164 1 1 19 GLN HA H -8.508 0.160 5.780 1.00 . A A . 19 GLN HA 1 1
2 2165 1 1 19 GLN HB2 H -8.446 -2.791 6.613 1.00 . A A . 19 GLN HB2 1 1
2 2166 1 1 19 GLN HB3 H -9.659 -2.023 5.600 1.00 . A A . 19 GLN HB3 1 1
2 2167 1 1 19 GLN HE21 H -7.570 -4.851 4.752 1.00 . A A . 19 GLN HE21 1 1
2 2168 1 1 19 GLN HE22 H -8.316 -5.348 3.282 1.00 . A A . 19 GLN HE22 1 1
2 2169 1 1 19 GLN HG2 H -7.631 -1.326 4.096 1.00 . A A . 19 GLN HG2 1 1
2 2170 1 1 19 GLN HG3 H -6.757 -2.586 4.966 1.00 . A A . 19 GLN HG3 1 1
2 2171 1 1 19 GLN N N -6.939 -0.559 6.962 1.00 . A A . 19 GLN N 1 1
2 2172 1 1 19 GLN NE2 N -8.059 -4.575 3.903 1.00 . A A . 19 GLN NE2 1 1
2 2173 1 1 19 GLN O O -9.233 -1.184 8.659 1.00 . A A . 19 GLN O 1 1
2 2174 1 1 19 GLN OE1 O -9.024 -2.921 2.739 1.00 . A A . 19 GLN OE1 1 1
2 2175 1 1 20 SER C C -12.093 1.712 8.393 1.00 . A A . 20 SER C 1 1
2 2176 1 1 20 SER CA C -10.804 1.088 8.910 1.00 . A A . 20 SER CA 1 1
2 2177 1 1 20 SER CB C -10.186 1.919 10.047 1.00 . A A . 20 SER CB 1 1
2 2178 1 1 20 SER H H -9.786 1.501 7.080 1.00 . A A . 20 SER H 1 1
2 2179 1 1 20 SER HA H -11.119 0.115 9.277 1.00 . A A . 20 SER HA 1 1
2 2180 1 1 20 SER HB2 H -10.247 2.974 9.779 1.00 . A A . 20 SER HB2 1 1
2 2181 1 1 20 SER HB3 H -10.759 1.765 10.962 1.00 . A A . 20 SER HB3 1 1
2 2182 1 1 20 SER HG H -8.770 0.990 11.044 1.00 . A A . 20 SER HG 1 1
2 2183 1 1 20 SER N N -9.839 0.828 7.839 1.00 . A A . 20 SER N 1 1
2 2184 1 1 20 SER O O -12.187 2.095 7.226 1.00 . A A . 20 SER O 1 1
2 2185 1 1 20 SER OG O -8.823 1.592 10.279 1.00 . A A . 20 SER OG 1 1
2 2186 1 1 21 GLY C C -14.625 0.145 8.093 1.00 . A A . 21 GLY C 1 1
2 2187 1 1 21 GLY CA C -14.484 1.532 8.730 1.00 . A A . 21 GLY CA 1 1
2 2188 1 1 21 GLY H H -12.984 1.375 10.172 1.00 . A A . 21 GLY H 1 1
2 2189 1 1 21 GLY HA2 H -15.188 1.626 9.557 1.00 . A A . 21 GLY HA2 1 1
2 2190 1 1 21 GLY HA3 H -14.699 2.308 8.005 1.00 . A A . 21 GLY HA3 1 1
2 2191 1 1 21 GLY N N -13.130 1.694 9.228 1.00 . A A . 21 GLY N 1 1
2 2192 1 1 21 GLY O O -13.711 -0.685 8.162 1.00 . A A . 21 GLY O 1 1
2 2193 1 1 22 ASP C C -15.359 -1.883 5.810 1.00 . A A . 22 ASP C 1 1
2 2194 1 1 22 ASP CA C -16.108 -1.513 7.097 1.00 . A A . 22 ASP CA 1 1
2 2195 1 1 22 ASP CB C -17.625 -1.659 6.903 1.00 . A A . 22 ASP CB 1 1
2 2196 1 1 22 ASP CG C -18.040 -3.133 6.854 1.00 . A A . 22 ASP CG 1 1
2 2197 1 1 22 ASP H H -16.465 0.577 7.320 1.00 . A A . 22 ASP H 1 1
2 2198 1 1 22 ASP HA H -15.808 -2.199 7.893 1.00 . A A . 22 ASP HA 1 1
2 2199 1 1 22 ASP HB2 H -18.130 -1.194 7.748 1.00 . A A . 22 ASP HB2 1 1
2 2200 1 1 22 ASP HB3 H -17.950 -1.124 6.003 1.00 . A A . 22 ASP HB3 1 1
2 2201 1 1 22 ASP N N -15.785 -0.150 7.515 1.00 . A A . 22 ASP N 1 1
2 2202 1 1 22 ASP O O -15.544 -1.208 4.805 1.00 . A A . 22 ASP O 1 1
2 2203 1 1 22 ASP OD1 O -17.138 -4.000 6.740 1.00 . A A . 22 ASP OD1 1 1
2 2204 1 1 22 ASP OD2 O -19.243 -3.418 7.048 1.00 . A A . 22 ASP OD2 1 1
2 2205 1 1 23 PHE C C -14.396 -4.750 4.098 1.00 . A A . 23 PHE C 1 1
2 2206 1 1 23 PHE CA C -13.851 -3.399 4.577 1.00 . A A . 23 PHE CA 1 1
2 2207 1 1 23 PHE CB C -12.315 -3.354 4.707 1.00 . A A . 23 PHE CB 1 1
2 2208 1 1 23 PHE CD1 C -11.277 -5.480 5.636 1.00 . A A . 23 PHE CD1 1 1
2 2209 1 1 23 PHE CD2 C -11.396 -3.519 7.069 1.00 . A A . 23 PHE CD2 1 1
2 2210 1 1 23 PHE CE1 C -10.662 -6.196 6.678 1.00 . A A . 23 PHE CE1 1 1
2 2211 1 1 23 PHE CE2 C -10.764 -4.229 8.105 1.00 . A A . 23 PHE CE2 1 1
2 2212 1 1 23 PHE CG C -11.662 -4.140 5.831 1.00 . A A . 23 PHE CG 1 1
2 2213 1 1 23 PHE CZ C -10.407 -5.574 7.913 1.00 . A A . 23 PHE CZ 1 1
2 2214 1 1 23 PHE H H -14.459 -3.514 6.621 1.00 . A A . 23 PHE H 1 1
2 2215 1 1 23 PHE HA H -14.087 -2.706 3.770 1.00 . A A . 23 PHE HA 1 1
2 2216 1 1 23 PHE HB2 H -11.877 -3.656 3.757 1.00 . A A . 23 PHE HB2 1 1
2 2217 1 1 23 PHE HB3 H -12.019 -2.322 4.818 1.00 . A A . 23 PHE HB3 1 1
2 2218 1 1 23 PHE HD1 H -11.461 -5.961 4.685 1.00 . A A . 23 PHE HD1 1 1
2 2219 1 1 23 PHE HD2 H -11.674 -2.489 7.232 1.00 . A A . 23 PHE HD2 1 1
2 2220 1 1 23 PHE HE1 H -10.394 -7.232 6.530 1.00 . A A . 23 PHE HE1 1 1
2 2221 1 1 23 PHE HE2 H -10.562 -3.734 9.045 1.00 . A A . 23 PHE HE2 1 1
2 2222 1 1 23 PHE HZ H -9.944 -6.132 8.715 1.00 . A A . 23 PHE HZ 1 1
2 2223 1 1 23 PHE N N -14.523 -2.928 5.798 1.00 . A A . 23 PHE N 1 1
2 2224 1 1 23 PHE O O -13.723 -5.446 3.334 1.00 . A A . 23 PHE O 1 1
2 2225 1 1 24 ARG C C -16.778 -6.652 2.871 1.00 . A A . 24 ARG C 1 1
2 2226 1 1 24 ARG CA C -16.131 -6.494 4.255 1.00 . A A . 24 ARG CA 1 1
2 2227 1 1 24 ARG CB C -17.129 -6.866 5.361 1.00 . A A . 24 ARG CB 1 1
2 2228 1 1 24 ARG CD C -17.460 -6.992 7.861 1.00 . A A . 24 ARG CD 1 1
2 2229 1 1 24 ARG CG C -16.439 -7.025 6.723 1.00 . A A . 24 ARG CG 1 1
2 2230 1 1 24 ARG CZ C -16.066 -6.774 9.955 1.00 . A A . 24 ARG CZ 1 1
2 2231 1 1 24 ARG H H -16.107 -4.582 5.201 1.00 . A A . 24 ARG H 1 1
2 2232 1 1 24 ARG HA H -15.298 -7.193 4.307 1.00 . A A . 24 ARG HA 1 1
2 2233 1 1 24 ARG HB2 H -17.896 -6.092 5.419 1.00 . A A . 24 ARG HB2 1 1
2 2234 1 1 24 ARG HB3 H -17.610 -7.814 5.115 1.00 . A A . 24 ARG HB3 1 1
2 2235 1 1 24 ARG HD2 H -17.860 -5.986 7.982 1.00 . A A . 24 ARG HD2 1 1
2 2236 1 1 24 ARG HD3 H -18.285 -7.657 7.604 1.00 . A A . 24 ARG HD3 1 1
2 2237 1 1 24 ARG HE H -17.022 -8.442 9.283 1.00 . A A . 24 ARG HE 1 1
2 2238 1 1 24 ARG HG2 H -15.895 -7.969 6.738 1.00 . A A . 24 ARG HG2 1 1
2 2239 1 1 24 ARG HG3 H -15.726 -6.222 6.882 1.00 . A A . 24 ARG HG3 1 1
2 2240 1 1 24 ARG HH11 H -16.020 -5.096 8.830 1.00 . A A . 24 ARG HH11 1 1
2 2241 1 1 24 ARG HH12 H -15.004 -5.044 10.232 1.00 . A A . 24 ARG HH12 1 1
2 2242 1 1 24 ARG HH21 H -15.852 -8.376 11.161 1.00 . A A . 24 ARG HH21 1 1
2 2243 1 1 24 ARG HH22 H -14.985 -6.969 11.718 1.00 . A A . 24 ARG HH22 1 1
2 2244 1 1 24 ARG N N -15.594 -5.159 4.531 1.00 . A A . 24 ARG N 1 1
2 2245 1 1 24 ARG NE N -16.863 -7.453 9.121 1.00 . A A . 24 ARG NE 1 1
2 2246 1 1 24 ARG NH1 N -15.751 -5.507 9.721 1.00 . A A . 24 ARG NH1 1 1
2 2247 1 1 24 ARG NH2 N -15.596 -7.401 11.030 1.00 . A A . 24 ARG NH2 1 1
2 2248 1 1 24 ARG O O -17.039 -7.799 2.489 1.00 . A A . 24 ARG O 1 1
2 2249 1 1 25 SER C C -17.063 -4.872 -0.301 1.00 . A A . 25 SER C 1 1
2 2250 1 1 25 SER CA C -17.799 -5.524 0.896 1.00 . A A . 25 SER CA 1 1
2 2251 1 1 25 SER CB C -19.128 -4.827 1.245 1.00 . A A . 25 SER CB 1 1
2 2252 1 1 25 SER H H -16.896 -4.660 2.550 1.00 . A A . 25 SER H 1 1
2 2253 1 1 25 SER HA H -18.046 -6.541 0.591 1.00 . A A . 25 SER HA 1 1
2 2254 1 1 25 SER HB2 H -19.638 -4.507 0.336 1.00 . A A . 25 SER HB2 1 1
2 2255 1 1 25 SER HB3 H -19.764 -5.546 1.762 1.00 . A A . 25 SER HB3 1 1
2 2256 1 1 25 SER HG H -19.693 -3.123 1.982 1.00 . A A . 25 SER HG 1 1
2 2257 1 1 25 SER N N -17.002 -5.568 2.125 1.00 . A A . 25 SER N 1 1
2 2258 1 1 25 SER O O -17.696 -4.336 -1.217 1.00 . A A . 25 SER O 1 1
2 2259 1 1 25 SER OG O -18.941 -3.720 2.115 1.00 . A A . 25 SER OG 1 1
2 2260 1 1 26 PHE C C -13.976 -4.933 -2.069 1.00 . A A . 26 PHE C 1 1
2 2261 1 1 26 PHE CA C -14.924 -4.056 -1.256 1.00 . A A . 26 PHE CA 1 1
2 2262 1 1 26 PHE CB C -14.173 -2.977 -0.452 1.00 . A A . 26 PHE CB 1 1
2 2263 1 1 26 PHE CD1 C -15.803 -2.309 1.375 1.00 . A A . 26 PHE CD1 1 1
2 2264 1 1 26 PHE CD2 C -15.339 -0.738 -0.421 1.00 . A A . 26 PHE CD2 1 1
2 2265 1 1 26 PHE CE1 C -16.793 -1.447 1.870 1.00 . A A . 26 PHE CE1 1 1
2 2266 1 1 26 PHE CE2 C -16.299 0.145 0.102 1.00 . A A . 26 PHE CE2 1 1
2 2267 1 1 26 PHE CG C -15.109 -1.979 0.197 1.00 . A A . 26 PHE CG 1 1
2 2268 1 1 26 PHE CZ C -17.062 -0.234 1.216 1.00 . A A . 26 PHE CZ 1 1
2 2269 1 1 26 PHE H H -15.200 -5.589 0.163 1.00 . A A . 26 PHE H 1 1
2 2270 1 1 26 PHE HA H -15.577 -3.545 -1.965 1.00 . A A . 26 PHE HA 1 1
2 2271 1 1 26 PHE HB2 H -13.545 -3.432 0.311 1.00 . A A . 26 PHE HB2 1 1
2 2272 1 1 26 PHE HB3 H -13.509 -2.440 -1.127 1.00 . A A . 26 PHE HB3 1 1
2 2273 1 1 26 PHE HD1 H -15.616 -3.240 1.883 1.00 . A A . 26 PHE HD1 1 1
2 2274 1 1 26 PHE HD2 H -14.780 -0.470 -1.302 1.00 . A A . 26 PHE HD2 1 1
2 2275 1 1 26 PHE HE1 H -17.354 -1.707 2.760 1.00 . A A . 26 PHE HE1 1 1
2 2276 1 1 26 PHE HE2 H -16.476 1.101 -0.361 1.00 . A A . 26 PHE HE2 1 1
2 2277 1 1 26 PHE HZ H -17.839 0.414 1.598 1.00 . A A . 26 PHE HZ 1 1
2 2278 1 1 26 PHE N N -15.723 -4.885 -0.349 1.00 . A A . 26 PHE N 1 1
2 2279 1 1 26 PHE O O -13.763 -6.096 -1.728 1.00 . A A . 26 PHE O 1 1
2 2280 1 1 27 ILE C C -11.105 -4.307 -3.916 1.00 . A A . 27 ILE C 1 1
2 2281 1 1 27 ILE CA C -12.445 -5.044 -4.008 1.00 . A A . 27 ILE CA 1 1
2 2282 1 1 27 ILE CB C -13.012 -5.059 -5.452 1.00 . A A . 27 ILE CB 1 1
2 2283 1 1 27 ILE CD1 C -15.527 -4.677 -5.695 1.00 . A A . 27 ILE CD1 1 1
2 2284 1 1 27 ILE CG1 C -14.409 -5.715 -5.563 1.00 . A A . 27 ILE CG1 1 1
2 2285 1 1 27 ILE CG2 C -12.064 -5.816 -6.397 1.00 . A A . 27 ILE CG2 1 1
2 2286 1 1 27 ILE H H -13.539 -3.397 -3.354 1.00 . A A . 27 ILE H 1 1
2 2287 1 1 27 ILE HA H -12.334 -6.068 -3.649 1.00 . A A . 27 ILE HA 1 1
2 2288 1 1 27 ILE HB H -13.082 -4.022 -5.801 1.00 . A A . 27 ILE HB 1 1
2 2289 1 1 27 ILE HD11 H -16.479 -5.194 -5.817 1.00 . A A . 27 ILE HD11 1 1
2 2290 1 1 27 ILE HD12 H -15.568 -4.046 -4.807 1.00 . A A . 27 ILE HD12 1 1
2 2291 1 1 27 ILE HD13 H -15.346 -4.061 -6.576 1.00 . A A . 27 ILE HD13 1 1
2 2292 1 1 27 ILE HG12 H -14.463 -6.352 -6.446 1.00 . A A . 27 ILE HG12 1 1
2 2293 1 1 27 ILE HG13 H -14.592 -6.347 -4.697 1.00 . A A . 27 ILE HG13 1 1
2 2294 1 1 27 ILE HG21 H -11.087 -5.334 -6.396 1.00 . A A . 27 ILE HG21 1 1
2 2295 1 1 27 ILE HG22 H -11.965 -6.851 -6.075 1.00 . A A . 27 ILE HG22 1 1
2 2296 1 1 27 ILE HG23 H -12.455 -5.770 -7.413 1.00 . A A . 27 ILE HG23 1 1
2 2297 1 1 27 ILE N N -13.357 -4.366 -3.104 1.00 . A A . 27 ILE N 1 1
2 2298 1 1 27 ILE O O -10.851 -3.336 -4.631 1.00 . A A . 27 ILE O 1 1
2 2299 1 1 28 LYS C C -8.049 -4.424 -3.998 1.00 . A A . 28 LYS C 1 1
2 2300 1 1 28 LYS CA C -8.954 -4.070 -2.822 1.00 . A A . 28 LYS CA 1 1
2 2301 1 1 28 LYS CB C -8.258 -4.472 -1.519 1.00 . A A . 28 LYS CB 1 1
2 2302 1 1 28 LYS CD C -9.716 -5.397 0.417 1.00 . A A . 28 LYS CD 1 1
2 2303 1 1 28 LYS CE C -11.213 -5.313 0.135 1.00 . A A . 28 LYS CE 1 1
2 2304 1 1 28 LYS CG C -8.958 -4.206 -0.177 1.00 . A A . 28 LYS CG 1 1
2 2305 1 1 28 LYS H H -10.419 -5.609 -2.526 1.00 . A A . 28 LYS H 1 1
2 2306 1 1 28 LYS HA H -9.118 -2.991 -2.822 1.00 . A A . 28 LYS HA 1 1
2 2307 1 1 28 LYS HB2 H -7.951 -5.514 -1.586 1.00 . A A . 28 LYS HB2 1 1
2 2308 1 1 28 LYS HB3 H -7.364 -3.860 -1.494 1.00 . A A . 28 LYS HB3 1 1
2 2309 1 1 28 LYS HD2 H -9.299 -6.330 0.034 1.00 . A A . 28 LYS HD2 1 1
2 2310 1 1 28 LYS HD3 H -9.588 -5.391 1.499 1.00 . A A . 28 LYS HD3 1 1
2 2311 1 1 28 LYS HE2 H -11.679 -4.649 0.865 1.00 . A A . 28 LYS HE2 1 1
2 2312 1 1 28 LYS HE3 H -11.373 -4.914 -0.866 1.00 . A A . 28 LYS HE3 1 1
2 2313 1 1 28 LYS HG2 H -8.171 -3.954 0.532 1.00 . A A . 28 LYS HG2 1 1
2 2314 1 1 28 LYS HG3 H -9.608 -3.340 -0.250 1.00 . A A . 28 LYS HG3 1 1
2 2315 1 1 28 LYS HZ1 H -11.453 -7.227 -0.547 1.00 . A A . 28 LYS HZ1 1 1
2 2316 1 1 28 LYS HZ2 H -12.827 -6.595 0.016 1.00 . A A . 28 LYS HZ2 1 1
2 2317 1 1 28 LYS HZ3 H -11.678 -7.088 1.102 1.00 . A A . 28 LYS HZ3 1 1
2 2318 1 1 28 LYS N N -10.243 -4.719 -2.988 1.00 . A A . 28 LYS N 1 1
2 2319 1 1 28 LYS NZ N -11.827 -6.645 0.202 1.00 . A A . 28 LYS NZ 1 1
2 2320 1 1 28 LYS O O -8.061 -5.550 -4.508 1.00 . A A . 28 LYS O 1 1
2 2321 1 1 29 SER C C -4.978 -2.724 -4.784 1.00 . A A . 29 SER C 1 1
2 2322 1 1 29 SER CA C -6.095 -3.623 -5.305 1.00 . A A . 29 SER CA 1 1
2 2323 1 1 29 SER CB C -6.557 -3.123 -6.683 1.00 . A A . 29 SER CB 1 1
2 2324 1 1 29 SER H H -7.240 -2.569 -3.933 1.00 . A A . 29 SER H 1 1
2 2325 1 1 29 SER HA H -5.748 -4.658 -5.360 1.00 . A A . 29 SER HA 1 1
2 2326 1 1 29 SER HB2 H -7.382 -2.419 -6.562 1.00 . A A . 29 SER HB2 1 1
2 2327 1 1 29 SER HB3 H -5.736 -2.586 -7.158 1.00 . A A . 29 SER HB3 1 1
2 2328 1 1 29 SER HG H -7.703 -4.661 -7.163 1.00 . A A . 29 SER HG 1 1
2 2329 1 1 29 SER N N -7.192 -3.480 -4.365 1.00 . A A . 29 SER N 1 1
2 2330 1 1 29 SER O O -5.242 -1.548 -4.523 1.00 . A A . 29 SER O 1 1
2 2331 1 1 29 SER OG O -6.955 -4.169 -7.549 1.00 . A A . 29 SER OG 1 1
2 2332 1 1 30 VAL C C -1.550 -3.061 -5.563 1.00 . A A . 30 VAL C 1 1
2 2333 1 1 30 VAL CA C -2.540 -2.450 -4.575 1.00 . A A . 30 VAL CA 1 1
2 2334 1 1 30 VAL CB C -1.961 -2.373 -3.148 1.00 . A A . 30 VAL CB 1 1
2 2335 1 1 30 VAL CG1 C -0.743 -1.438 -3.099 1.00 . A A . 30 VAL CG1 1 1
2 2336 1 1 30 VAL CG2 C -3.005 -1.927 -2.115 1.00 . A A . 30 VAL CG2 1 1
2 2337 1 1 30 VAL H H -3.627 -4.247 -4.764 1.00 . A A . 30 VAL H 1 1
2 2338 1 1 30 VAL HA H -2.781 -1.439 -4.888 1.00 . A A . 30 VAL HA 1 1
2 2339 1 1 30 VAL HB H -1.604 -3.354 -2.871 1.00 . A A . 30 VAL HB 1 1
2 2340 1 1 30 VAL HG11 H -0.458 -1.258 -2.063 1.00 . A A . 30 VAL HG11 1 1
2 2341 1 1 30 VAL HG12 H 0.098 -1.900 -3.615 1.00 . A A . 30 VAL HG12 1 1
2 2342 1 1 30 VAL HG13 H -0.975 -0.489 -3.575 1.00 . A A . 30 VAL HG13 1 1
2 2343 1 1 30 VAL HG21 H -3.409 -0.953 -2.382 1.00 . A A . 30 VAL HG21 1 1
2 2344 1 1 30 VAL HG22 H -3.828 -2.634 -2.071 1.00 . A A . 30 VAL HG22 1 1
2 2345 1 1 30 VAL HG23 H -2.553 -1.866 -1.126 1.00 . A A . 30 VAL HG23 1 1
2 2346 1 1 30 VAL N N -3.759 -3.245 -4.650 1.00 . A A . 30 VAL N 1 1
2 2347 1 1 30 VAL O O -1.291 -4.263 -5.545 1.00 . A A . 30 VAL O 1 1
2 2348 1 1 31 VAL C C 1.350 -2.087 -6.528 1.00 . A A . 31 VAL C 1 1
2 2349 1 1 31 VAL CA C 0.126 -2.571 -7.304 1.00 . A A . 31 VAL CA 1 1
2 2350 1 1 31 VAL CB C -0.001 -1.783 -8.627 1.00 . A A . 31 VAL CB 1 1
2 2351 1 1 31 VAL CG1 C 1.052 -2.196 -9.671 1.00 . A A . 31 VAL CG1 1 1
2 2352 1 1 31 VAL CG2 C -1.396 -1.913 -9.250 1.00 . A A . 31 VAL CG2 1 1
2 2353 1 1 31 VAL H H -1.311 -1.281 -6.472 1.00 . A A . 31 VAL H 1 1
2 2354 1 1 31 VAL HA H 0.174 -3.646 -7.502 1.00 . A A . 31 VAL HA 1 1
2 2355 1 1 31 VAL HB H 0.144 -0.723 -8.413 1.00 . A A . 31 VAL HB 1 1
2 2356 1 1 31 VAL HG11 H 1.278 -1.337 -10.302 1.00 . A A . 31 VAL HG11 1 1
2 2357 1 1 31 VAL HG12 H 1.977 -2.500 -9.181 1.00 . A A . 31 VAL HG12 1 1
2 2358 1 1 31 VAL HG13 H 0.690 -3.018 -10.286 1.00 . A A . 31 VAL HG13 1 1
2 2359 1 1 31 VAL HG21 H -1.644 -2.961 -9.400 1.00 . A A . 31 VAL HG21 1 1
2 2360 1 1 31 VAL HG22 H -2.152 -1.450 -8.614 1.00 . A A . 31 VAL HG22 1 1
2 2361 1 1 31 VAL HG23 H -1.413 -1.401 -10.201 1.00 . A A . 31 VAL HG23 1 1
2 2362 1 1 31 VAL N N -1.014 -2.245 -6.460 1.00 . A A . 31 VAL N 1 1
2 2363 1 1 31 VAL O O 1.359 -0.913 -6.141 1.00 . A A . 31 VAL O 1 1
2 2364 1 1 32 VAL C C 4.829 -2.975 -6.691 1.00 . A A . 32 VAL C 1 1
2 2365 1 1 32 VAL CA C 3.679 -2.399 -5.858 1.00 . A A . 32 VAL CA 1 1
2 2366 1 1 32 VAL CB C 3.780 -2.519 -4.321 1.00 . A A . 32 VAL CB 1 1
2 2367 1 1 32 VAL CG1 C 3.788 -3.968 -3.853 1.00 . A A . 32 VAL CG1 1 1
2 2368 1 1 32 VAL CG2 C 4.992 -1.785 -3.722 1.00 . A A . 32 VAL CG2 1 1
2 2369 1 1 32 VAL H H 2.385 -3.871 -6.651 1.00 . A A . 32 VAL H 1 1
2 2370 1 1 32 VAL HA H 3.698 -1.339 -6.044 1.00 . A A . 32 VAL HA 1 1
2 2371 1 1 32 VAL HB H 2.890 -2.048 -3.900 1.00 . A A . 32 VAL HB 1 1
2 2372 1 1 32 VAL HG11 H 2.919 -4.479 -4.261 1.00 . A A . 32 VAL HG11 1 1
2 2373 1 1 32 VAL HG12 H 4.698 -4.452 -4.201 1.00 . A A . 32 VAL HG12 1 1
2 2374 1 1 32 VAL HG13 H 3.741 -4.005 -2.765 1.00 . A A . 32 VAL HG13 1 1
2 2375 1 1 32 VAL HG21 H 5.925 -2.260 -4.022 1.00 . A A . 32 VAL HG21 1 1
2 2376 1 1 32 VAL HG22 H 4.999 -0.745 -4.048 1.00 . A A . 32 VAL HG22 1 1
2 2377 1 1 32 VAL HG23 H 4.932 -1.796 -2.632 1.00 . A A . 32 VAL HG23 1 1
2 2378 1 1 32 VAL N N 2.394 -2.899 -6.344 1.00 . A A . 32 VAL N 1 1
2 2379 1 1 32 VAL O O 4.739 -4.055 -7.280 1.00 . A A . 32 VAL O 1 1
2 2380 1 1 33 VAL C C 8.265 -2.100 -6.613 1.00 . A A . 33 VAL C 1 1
2 2381 1 1 33 VAL CA C 7.112 -2.448 -7.566 1.00 . A A . 33 VAL CA 1 1
2 2382 1 1 33 VAL CB C 7.095 -1.509 -8.800 1.00 . A A . 33 VAL CB 1 1
2 2383 1 1 33 VAL CG1 C 8.359 -1.637 -9.671 1.00 . A A . 33 VAL CG1 1 1
2 2384 1 1 33 VAL CG2 C 5.870 -1.656 -9.725 1.00 . A A . 33 VAL CG2 1 1
2 2385 1 1 33 VAL H H 5.952 -1.350 -6.240 1.00 . A A . 33 VAL H 1 1
2 2386 1 1 33 VAL HA H 7.169 -3.492 -7.878 1.00 . A A . 33 VAL HA 1 1
2 2387 1 1 33 VAL HB H 7.055 -0.496 -8.410 1.00 . A A . 33 VAL HB 1 1
2 2388 1 1 33 VAL HG11 H 8.539 -2.683 -9.924 1.00 . A A . 33 VAL HG11 1 1
2 2389 1 1 33 VAL HG12 H 8.244 -1.061 -10.590 1.00 . A A . 33 VAL HG12 1 1
2 2390 1 1 33 VAL HG13 H 9.224 -1.235 -9.142 1.00 . A A . 33 VAL HG13 1 1
2 2391 1 1 33 VAL HG21 H 5.984 -2.508 -10.385 1.00 . A A . 33 VAL HG21 1 1
2 2392 1 1 33 VAL HG22 H 4.947 -1.763 -9.157 1.00 . A A . 33 VAL HG22 1 1
2 2393 1 1 33 VAL HG23 H 5.780 -0.760 -10.339 1.00 . A A . 33 VAL HG23 1 1
2 2394 1 1 33 VAL N N 5.906 -2.204 -6.785 1.00 . A A . 33 VAL N 1 1
2 2395 1 1 33 VAL O O 8.057 -1.325 -5.677 1.00 . A A . 33 VAL O 1 1
2 2396 1 1 34 ALA C C 11.762 -2.025 -7.388 1.00 . A A . 34 ALA C 1 1
2 2397 1 1 34 ALA CA C 10.675 -1.951 -6.332 1.00 . A A . 34 ALA CA 1 1
2 2398 1 1 34 ALA CB C 11.157 -2.586 -5.028 1.00 . A A . 34 ALA CB 1 1
2 2399 1 1 34 ALA H H 9.628 -3.266 -7.606 1.00 . A A . 34 ALA H 1 1
2 2400 1 1 34 ALA HA H 10.443 -0.904 -6.133 1.00 . A A . 34 ALA HA 1 1
2 2401 1 1 34 ALA HB1 H 11.567 -3.576 -5.219 1.00 . A A . 34 ALA HB1 1 1
2 2402 1 1 34 ALA HB2 H 11.944 -1.966 -4.600 1.00 . A A . 34 ALA HB2 1 1
2 2403 1 1 34 ALA HB3 H 10.328 -2.644 -4.324 1.00 . A A . 34 ALA HB3 1 1
2 2404 1 1 34 ALA N N 9.479 -2.603 -6.850 1.00 . A A . 34 ALA N 1 1
2 2405 1 1 34 ALA O O 12.064 -3.113 -7.883 1.00 . A A . 34 ALA O 1 1
2 2406 1 1 35 ASN C C 14.750 -1.210 -7.762 1.00 . A A . 35 ASN C 1 1
2 2407 1 1 35 ASN CA C 13.527 -0.818 -8.587 1.00 . A A . 35 ASN CA 1 1
2 2408 1 1 35 ASN CB C 13.668 0.609 -9.143 1.00 . A A . 35 ASN CB 1 1
2 2409 1 1 35 ASN CG C 14.847 0.807 -10.093 1.00 . A A . 35 ASN CG 1 1
2 2410 1 1 35 ASN H H 12.061 -0.046 -7.234 1.00 . A A . 35 ASN H 1 1
2 2411 1 1 35 ASN HA H 13.415 -1.513 -9.420 1.00 . A A . 35 ASN HA 1 1
2 2412 1 1 35 ASN HB2 H 12.752 0.857 -9.681 1.00 . A A . 35 ASN HB2 1 1
2 2413 1 1 35 ASN HB3 H 13.783 1.303 -8.313 1.00 . A A . 35 ASN HB3 1 1
2 2414 1 1 35 ASN HD21 H 14.065 2.545 -10.799 1.00 . A A . 35 ASN HD21 1 1
2 2415 1 1 35 ASN HD22 H 15.567 2.012 -11.531 1.00 . A A . 35 ASN HD22 1 1
2 2416 1 1 35 ASN N N 12.355 -0.883 -7.720 1.00 . A A . 35 ASN N 1 1
2 2417 1 1 35 ASN ND2 N 14.837 1.894 -10.845 1.00 . A A . 35 ASN ND2 1 1
2 2418 1 1 35 ASN O O 15.081 -0.492 -6.819 1.00 . A A . 35 ASN O 1 1
2 2419 1 1 35 ASN OD1 O 15.792 0.029 -10.152 1.00 . A A . 35 ASN OD1 1 1
2 2420 1 1 36 GLY C C 16.994 -3.754 -6.756 1.00 . A A . 36 GLY C 1 1
2 2421 1 1 36 GLY CA C 16.794 -2.582 -7.717 1.00 . A A . 36 GLY CA 1 1
2 2422 1 1 36 GLY H H 15.026 -2.926 -8.807 1.00 . A A . 36 GLY H 1 1
2 2423 1 1 36 GLY HA2 H 17.353 -2.782 -8.631 1.00 . A A . 36 GLY HA2 1 1
2 2424 1 1 36 GLY HA3 H 17.225 -1.691 -7.261 1.00 . A A . 36 GLY HA3 1 1
2 2425 1 1 36 GLY N N 15.413 -2.317 -8.097 1.00 . A A . 36 GLY N 1 1
2 2426 1 1 36 GLY O O 18.142 -4.146 -6.539 1.00 . A A . 36 GLY O 1 1
2 2427 1 1 37 THR C C 14.690 -6.184 -5.153 1.00 . A A . 37 THR C 1 1
2 2428 1 1 37 THR CA C 16.009 -5.384 -5.187 1.00 . A A . 37 THR CA 1 1
2 2429 1 1 37 THR CB C 16.436 -4.759 -3.845 1.00 . A A . 37 THR CB 1 1
2 2430 1 1 37 THR CG2 C 15.288 -3.987 -3.203 1.00 . A A . 37 THR CG2 1 1
2 2431 1 1 37 THR H H 15.001 -4.016 -6.448 1.00 . A A . 37 THR H 1 1
2 2432 1 1 37 THR HA H 16.798 -6.063 -5.495 1.00 . A A . 37 THR HA 1 1
2 2433 1 1 37 THR HB H 17.249 -4.060 -4.034 1.00 . A A . 37 THR HB 1 1
2 2434 1 1 37 THR HG1 H 17.784 -6.043 -3.353 1.00 . A A . 37 THR HG1 1 1
2 2435 1 1 37 THR HG21 H 14.853 -3.303 -3.931 1.00 . A A . 37 THR HG21 1 1
2 2436 1 1 37 THR HG22 H 15.669 -3.411 -2.373 1.00 . A A . 37 THR HG22 1 1
2 2437 1 1 37 THR HG23 H 14.527 -4.674 -2.848 1.00 . A A . 37 THR HG23 1 1
2 2438 1 1 37 THR N N 15.927 -4.317 -6.182 1.00 . A A . 37 THR N 1 1
2 2439 1 1 37 THR O O 13.817 -5.976 -6.003 1.00 . A A . 37 THR O 1 1
2 2440 1 1 37 THR OG1 O 16.946 -5.730 -2.952 1.00 . A A . 37 THR OG1 1 1
2 2441 1 1 38 GLN C C 12.421 -7.351 -2.984 1.00 . A A . 38 GLN C 1 1
2 2442 1 1 38 GLN CA C 13.367 -7.956 -4.032 1.00 . A A . 38 GLN CA 1 1
2 2443 1 1 38 GLN CB C 13.795 -9.394 -3.671 1.00 . A A . 38 GLN CB 1 1
2 2444 1 1 38 GLN CD C 13.991 -11.808 -4.353 1.00 . A A . 38 GLN CD 1 1
2 2445 1 1 38 GLN CG C 13.674 -10.392 -4.834 1.00 . A A . 38 GLN CG 1 1
2 2446 1 1 38 GLN H H 15.224 -7.108 -3.448 1.00 . A A . 38 GLN H 1 1
2 2447 1 1 38 GLN HA H 12.820 -7.986 -4.974 1.00 . A A . 38 GLN HA 1 1
2 2448 1 1 38 GLN HB2 H 14.826 -9.391 -3.321 1.00 . A A . 38 GLN HB2 1 1
2 2449 1 1 38 GLN HB3 H 13.179 -9.772 -2.853 1.00 . A A . 38 GLN HB3 1 1
2 2450 1 1 38 GLN HE21 H 12.525 -12.685 -5.467 1.00 . A A . 38 GLN HE21 1 1
2 2451 1 1 38 GLN HE22 H 13.475 -13.753 -4.484 1.00 . A A . 38 GLN HE22 1 1
2 2452 1 1 38 GLN HG2 H 12.671 -10.355 -5.245 1.00 . A A . 38 GLN HG2 1 1
2 2453 1 1 38 GLN HG3 H 14.335 -10.121 -5.651 1.00 . A A . 38 GLN HG3 1 1
2 2454 1 1 38 GLN N N 14.544 -7.109 -4.200 1.00 . A A . 38 GLN N 1 1
2 2455 1 1 38 GLN NE2 N 13.262 -12.815 -4.790 1.00 . A A . 38 GLN NE2 1 1
2 2456 1 1 38 GLN O O 12.689 -6.300 -2.396 1.00 . A A . 38 GLN O 1 1
2 2457 1 1 38 GLN OE1 O 14.926 -12.033 -3.588 1.00 . A A . 38 GLN OE1 1 1
2 2458 1 1 39 LEU C C 9.925 -8.507 -0.850 1.00 . A A . 39 LEU C 1 1
2 2459 1 1 39 LEU CA C 10.123 -7.546 -2.020 1.00 . A A . 39 LEU CA 1 1
2 2460 1 1 39 LEU CB C 8.912 -7.554 -2.961 1.00 . A A . 39 LEU CB 1 1
2 2461 1 1 39 LEU CD1 C 8.151 -5.136 -3.150 1.00 . A A . 39 LEU CD1 1 1
2 2462 1 1 39 LEU CD2 C 10.053 -5.819 -4.517 1.00 . A A . 39 LEU CD2 1 1
2 2463 1 1 39 LEU CG C 8.759 -6.324 -3.872 1.00 . A A . 39 LEU CG 1 1
2 2464 1 1 39 LEU H H 11.134 -8.914 -3.206 1.00 . A A . 39 LEU H 1 1
2 2465 1 1 39 LEU HA H 10.274 -6.540 -1.638 1.00 . A A . 39 LEU HA 1 1
2 2466 1 1 39 LEU HB2 H 8.990 -8.438 -3.592 1.00 . A A . 39 LEU HB2 1 1
2 2467 1 1 39 LEU HB3 H 7.996 -7.674 -2.384 1.00 . A A . 39 LEU HB3 1 1
2 2468 1 1 39 LEU HD11 H 8.080 -4.291 -3.836 1.00 . A A . 39 LEU HD11 1 1
2 2469 1 1 39 LEU HD12 H 8.773 -4.882 -2.292 1.00 . A A . 39 LEU HD12 1 1
2 2470 1 1 39 LEU HD13 H 7.151 -5.411 -2.822 1.00 . A A . 39 LEU HD13 1 1
2 2471 1 1 39 LEU HD21 H 10.706 -5.392 -3.757 1.00 . A A . 39 LEU HD21 1 1
2 2472 1 1 39 LEU HD22 H 9.816 -5.033 -5.229 1.00 . A A . 39 LEU HD22 1 1
2 2473 1 1 39 LEU HD23 H 10.559 -6.633 -5.031 1.00 . A A . 39 LEU HD23 1 1
2 2474 1 1 39 LEU HG H 8.070 -6.602 -4.661 1.00 . A A . 39 LEU HG 1 1
2 2475 1 1 39 LEU N N 11.277 -8.004 -2.786 1.00 . A A . 39 LEU N 1 1
2 2476 1 1 39 LEU O O 10.469 -9.612 -0.874 1.00 . A A . 39 LEU O 1 1
2 2477 1 1 40 LYS C C 7.626 -8.807 1.871 1.00 . A A . 40 LYS C 1 1
2 2478 1 1 40 LYS CA C 9.074 -8.854 1.433 1.00 . A A . 40 LYS CA 1 1
2 2479 1 1 40 LYS CB C 9.991 -8.210 2.482 1.00 . A A . 40 LYS CB 1 1
2 2480 1 1 40 LYS CD C 10.884 -8.278 4.826 1.00 . A A . 40 LYS CD 1 1
2 2481 1 1 40 LYS CE C 11.125 -9.167 6.049 1.00 . A A . 40 LYS CE 1 1
2 2482 1 1 40 LYS CG C 10.140 -9.070 3.743 1.00 . A A . 40 LYS CG 1 1
2 2483 1 1 40 LYS H H 8.726 -7.197 0.170 1.00 . A A . 40 LYS H 1 1
2 2484 1 1 40 LYS HA H 9.378 -9.890 1.278 1.00 . A A . 40 LYS HA 1 1
2 2485 1 1 40 LYS HB2 H 10.977 -8.078 2.046 1.00 . A A . 40 LYS HB2 1 1
2 2486 1 1 40 LYS HB3 H 9.595 -7.229 2.752 1.00 . A A . 40 LYS HB3 1 1
2 2487 1 1 40 LYS HD2 H 11.842 -7.924 4.444 1.00 . A A . 40 LYS HD2 1 1
2 2488 1 1 40 LYS HD3 H 10.271 -7.417 5.100 1.00 . A A . 40 LYS HD3 1 1
2 2489 1 1 40 LYS HE2 H 10.322 -9.903 6.108 1.00 . A A . 40 LYS HE2 1 1
2 2490 1 1 40 LYS HE3 H 12.068 -9.705 5.930 1.00 . A A . 40 LYS HE3 1 1
2 2491 1 1 40 LYS HG2 H 9.156 -9.346 4.127 1.00 . A A . 40 LYS HG2 1 1
2 2492 1 1 40 LYS HG3 H 10.694 -9.978 3.496 1.00 . A A . 40 LYS HG3 1 1
2 2493 1 1 40 LYS HZ1 H 11.317 -9.000 8.095 1.00 . A A . 40 LYS HZ1 1 1
2 2494 1 1 40 LYS HZ2 H 10.201 -7.988 7.440 1.00 . A A . 40 LYS HZ2 1 1
2 2495 1 1 40 LYS HZ3 H 11.773 -7.612 7.287 1.00 . A A . 40 LYS HZ3 1 1
2 2496 1 1 40 LYS N N 9.183 -8.112 0.182 1.00 . A A . 40 LYS N 1 1
2 2497 1 1 40 LYS NZ N 11.126 -8.391 7.306 1.00 . A A . 40 LYS NZ 1 1
2 2498 1 1 40 LYS O O 7.043 -7.718 1.910 1.00 . A A . 40 LYS O 1 1
2 2499 1 1 41 ASP C C 5.794 -9.784 4.225 1.00 . A A . 41 ASP C 1 1
2 2500 1 1 41 ASP CA C 5.715 -10.053 2.727 1.00 . A A . 41 ASP CA 1 1
2 2501 1 1 41 ASP CB C 5.043 -11.401 2.447 1.00 . A A . 41 ASP CB 1 1
2 2502 1 1 41 ASP CG C 3.534 -11.181 2.511 1.00 . A A . 41 ASP CG 1 1
2 2503 1 1 41 ASP H H 7.606 -10.813 2.072 1.00 . A A . 41 ASP H 1 1
2 2504 1 1 41 ASP HA H 5.104 -9.286 2.258 1.00 . A A . 41 ASP HA 1 1
2 2505 1 1 41 ASP HB2 H 5.321 -11.770 1.459 1.00 . A A . 41 ASP HB2 1 1
2 2506 1 1 41 ASP HB3 H 5.352 -12.145 3.181 1.00 . A A . 41 ASP HB3 1 1
2 2507 1 1 41 ASP N N 7.052 -9.966 2.164 1.00 . A A . 41 ASP N 1 1
2 2508 1 1 41 ASP O O 6.414 -10.557 4.959 1.00 . A A . 41 ASP O 1 1
2 2509 1 1 41 ASP OD1 O 3.054 -10.726 3.573 1.00 . A A . 41 ASP OD1 1 1
2 2510 1 1 41 ASP OD2 O 2.872 -11.317 1.455 1.00 . A A . 41 ASP OD2 1 1
2 2511 1 1 42 GLY C C 4.154 -8.984 6.934 1.00 . A A . 42 GLY C 1 1
2 2512 1 1 42 GLY CA C 5.222 -8.284 6.093 1.00 . A A . 42 GLY CA 1 1
2 2513 1 1 42 GLY H H 4.666 -8.104 4.060 1.00 . A A . 42 GLY H 1 1
2 2514 1 1 42 GLY HA2 H 6.203 -8.517 6.512 1.00 . A A . 42 GLY HA2 1 1
2 2515 1 1 42 GLY HA3 H 5.087 -7.212 6.181 1.00 . A A . 42 GLY HA3 1 1
2 2516 1 1 42 GLY N N 5.210 -8.678 4.690 1.00 . A A . 42 GLY N 1 1
2 2517 1 1 42 GLY O O 3.980 -8.625 8.100 1.00 . A A . 42 GLY O 1 1
2 2518 1 1 43 ALA C C 3.854 -11.725 8.043 1.00 . A A . 43 ALA C 1 1
2 2519 1 1 43 ALA CA C 2.785 -10.981 7.241 1.00 . A A . 43 ALA CA 1 1
2 2520 1 1 43 ALA CB C 1.971 -11.949 6.373 1.00 . A A . 43 ALA CB 1 1
2 2521 1 1 43 ALA H H 3.505 -10.186 5.408 1.00 . A A . 43 ALA H 1 1
2 2522 1 1 43 ALA HA H 2.108 -10.490 7.937 1.00 . A A . 43 ALA HA 1 1
2 2523 1 1 43 ALA HB1 H 1.543 -12.722 7.008 1.00 . A A . 43 ALA HB1 1 1
2 2524 1 1 43 ALA HB2 H 1.162 -11.419 5.875 1.00 . A A . 43 ALA HB2 1 1
2 2525 1 1 43 ALA HB3 H 2.599 -12.415 5.614 1.00 . A A . 43 ALA HB3 1 1
2 2526 1 1 43 ALA N N 3.449 -9.989 6.405 1.00 . A A . 43 ALA N 1 1
2 2527 1 1 43 ALA O O 3.908 -11.657 9.273 1.00 . A A . 43 ALA O 1 1
2 2528 1 1 44 THR C C 6.948 -13.476 7.593 1.00 . A A . 44 THR C 1 1
2 2529 1 1 44 THR CA C 5.451 -13.576 7.885 1.00 . A A . 44 THR CA 1 1
2 2530 1 1 44 THR CB C 4.789 -14.880 7.380 1.00 . A A . 44 THR CB 1 1
2 2531 1 1 44 THR CG2 C 3.618 -15.241 8.299 1.00 . A A . 44 THR CG2 1 1
2 2532 1 1 44 THR H H 4.636 -12.456 6.329 1.00 . A A . 44 THR H 1 1
2 2533 1 1 44 THR HA H 5.368 -13.559 8.972 1.00 . A A . 44 THR HA 1 1
2 2534 1 1 44 THR HB H 5.518 -15.691 7.379 1.00 . A A . 44 THR HB 1 1
2 2535 1 1 44 THR HG1 H 3.644 -15.505 5.940 1.00 . A A . 44 THR HG1 1 1
2 2536 1 1 44 THR HG21 H 2.840 -14.480 8.238 1.00 . A A . 44 THR HG21 1 1
2 2537 1 1 44 THR HG22 H 3.958 -15.314 9.329 1.00 . A A . 44 THR HG22 1 1
2 2538 1 1 44 THR HG23 H 3.196 -16.198 8.000 1.00 . A A . 44 THR HG23 1 1
2 2539 1 1 44 THR N N 4.716 -12.448 7.336 1.00 . A A . 44 THR N 1 1
2 2540 1 1 44 THR O O 7.749 -14.006 8.366 1.00 . A A . 44 THR O 1 1
2 2541 1 1 44 THR OG1 O 4.240 -14.748 6.078 1.00 . A A . 44 THR OG1 1 1
2 2542 1 1 45 GLY C C 9.214 -13.312 5.141 1.00 . A A . 45 GLY C 1 1
2 2543 1 1 45 GLY CA C 8.733 -12.410 6.263 1.00 . A A . 45 GLY CA 1 1
2 2544 1 1 45 GLY H H 6.667 -12.157 6.061 1.00 . A A . 45 GLY H 1 1
2 2545 1 1 45 GLY HA2 H 8.782 -11.380 5.919 1.00 . A A . 45 GLY HA2 1 1
2 2546 1 1 45 GLY HA3 H 9.365 -12.537 7.139 1.00 . A A . 45 GLY HA3 1 1
2 2547 1 1 45 GLY N N 7.347 -12.687 6.594 1.00 . A A . 45 GLY N 1 1
2 2548 1 1 45 GLY O O 10.281 -13.921 5.246 1.00 . A A . 45 GLY O 1 1
2 2549 1 1 46 GLU C C 9.213 -13.349 1.833 1.00 . A A . 46 GLU C 1 1
2 2550 1 1 46 GLU CA C 8.676 -14.264 2.933 1.00 . A A . 46 GLU CA 1 1
2 2551 1 1 46 GLU CB C 7.411 -15.043 2.505 1.00 . A A . 46 GLU CB 1 1
2 2552 1 1 46 GLU CD C 5.629 -16.670 3.434 1.00 . A A . 46 GLU CD 1 1
2 2553 1 1 46 GLU CG C 6.574 -15.501 3.715 1.00 . A A . 46 GLU CG 1 1
2 2554 1 1 46 GLU H H 7.553 -12.877 4.068 1.00 . A A . 46 GLU H 1 1
2 2555 1 1 46 GLU HA H 9.442 -14.991 3.202 1.00 . A A . 46 GLU HA 1 1
2 2556 1 1 46 GLU HB2 H 6.783 -14.414 1.872 1.00 . A A . 46 GLU HB2 1 1
2 2557 1 1 46 GLU HB3 H 7.725 -15.911 1.924 1.00 . A A . 46 GLU HB3 1 1
2 2558 1 1 46 GLU HG2 H 7.240 -15.804 4.526 1.00 . A A . 46 GLU HG2 1 1
2 2559 1 1 46 GLU HG3 H 5.991 -14.645 4.050 1.00 . A A . 46 GLU HG3 1 1
2 2560 1 1 46 GLU N N 8.404 -13.421 4.091 1.00 . A A . 46 GLU N 1 1
2 2561 1 1 46 GLU O O 8.660 -12.268 1.610 1.00 . A A . 46 GLU O 1 1
2 2562 1 1 46 GLU OE1 O 6.071 -17.838 3.569 1.00 . A A . 46 GLU OE1 1 1
2 2563 1 1 46 GLU OE2 O 4.424 -16.475 3.161 1.00 . A A . 46 GLU OE2 1 1
2 2564 1 1 47 SER C C 10.062 -13.189 -1.180 1.00 . A A . 47 SER C 1 1
2 2565 1 1 47 SER CA C 10.886 -12.958 0.085 1.00 . A A . 47 SER CA 1 1
2 2566 1 1 47 SER CB C 12.356 -13.334 -0.112 1.00 . A A . 47 SER CB 1 1
2 2567 1 1 47 SER H H 10.754 -14.611 1.382 1.00 . A A . 47 SER H 1 1
2 2568 1 1 47 SER HA H 10.847 -11.898 0.340 1.00 . A A . 47 SER HA 1 1
2 2569 1 1 47 SER HB2 H 12.698 -12.993 -1.089 1.00 . A A . 47 SER HB2 1 1
2 2570 1 1 47 SER HB3 H 12.945 -12.830 0.653 1.00 . A A . 47 SER HB3 1 1
2 2571 1 1 47 SER HG H 13.477 -14.858 0.332 1.00 . A A . 47 SER HG 1 1
2 2572 1 1 47 SER N N 10.314 -13.724 1.184 1.00 . A A . 47 SER N 1 1
2 2573 1 1 47 SER O O 9.779 -14.331 -1.555 1.00 . A A . 47 SER O 1 1
2 2574 1 1 47 SER OG O 12.563 -14.730 0.009 1.00 . A A . 47 SER OG 1 1
2 2575 1 1 48 LEU C C 9.649 -11.386 -4.168 1.00 . A A . 48 LEU C 1 1
2 2576 1 1 48 LEU CA C 8.867 -12.056 -3.038 1.00 . A A . 48 LEU CA 1 1
2 2577 1 1 48 LEU CB C 7.578 -11.275 -2.753 1.00 . A A . 48 LEU CB 1 1
2 2578 1 1 48 LEU CD1 C 5.615 -10.722 -1.382 1.00 . A A . 48 LEU CD1 1 1
2 2579 1 1 48 LEU CD2 C 6.297 -13.129 -1.556 1.00 . A A . 48 LEU CD2 1 1
2 2580 1 1 48 LEU CG C 6.794 -11.683 -1.498 1.00 . A A . 48 LEU CG 1 1
2 2581 1 1 48 LEU H H 9.999 -11.201 -1.492 1.00 . A A . 48 LEU H 1 1
2 2582 1 1 48 LEU HA H 8.603 -13.073 -3.337 1.00 . A A . 48 LEU HA 1 1
2 2583 1 1 48 LEU HB2 H 7.844 -10.224 -2.650 1.00 . A A . 48 LEU HB2 1 1
2 2584 1 1 48 LEU HB3 H 6.923 -11.376 -3.619 1.00 . A A . 48 LEU HB3 1 1
2 2585 1 1 48 LEU HD11 H 5.985 -9.707 -1.243 1.00 . A A . 48 LEU HD11 1 1
2 2586 1 1 48 LEU HD12 H 5.004 -10.989 -0.525 1.00 . A A . 48 LEU HD12 1 1
2 2587 1 1 48 LEU HD13 H 4.991 -10.767 -2.273 1.00 . A A . 48 LEU HD13 1 1
2 2588 1 1 48 LEU HD21 H 5.751 -13.361 -0.636 1.00 . A A . 48 LEU HD21 1 1
2 2589 1 1 48 LEU HD22 H 7.141 -13.814 -1.628 1.00 . A A . 48 LEU HD22 1 1
2 2590 1 1 48 LEU HD23 H 5.661 -13.263 -2.432 1.00 . A A . 48 LEU HD23 1 1
2 2591 1 1 48 LEU HG H 7.419 -11.557 -0.616 1.00 . A A . 48 LEU HG 1 1
2 2592 1 1 48 LEU N N 9.700 -12.101 -1.849 1.00 . A A . 48 LEU N 1 1
2 2593 1 1 48 LEU O O 10.707 -10.792 -3.949 1.00 . A A . 48 LEU O 1 1
2 2594 1 1 49 ALA C C 8.937 -10.102 -7.366 1.00 . A A . 49 ALA C 1 1
2 2595 1 1 49 ALA CA C 9.780 -11.158 -6.642 1.00 . A A . 49 ALA CA 1 1
2 2596 1 1 49 ALA CB C 9.867 -12.459 -7.446 1.00 . A A . 49 ALA CB 1 1
2 2597 1 1 49 ALA H H 8.167 -11.792 -5.451 1.00 . A A . 49 ALA H 1 1
2 2598 1 1 49 ALA HA H 10.795 -10.785 -6.456 1.00 . A A . 49 ALA HA 1 1
2 2599 1 1 49 ALA HB1 H 10.315 -13.239 -6.837 1.00 . A A . 49 ALA HB1 1 1
2 2600 1 1 49 ALA HB2 H 8.866 -12.785 -7.734 1.00 . A A . 49 ALA HB2 1 1
2 2601 1 1 49 ALA HB3 H 10.462 -12.314 -8.345 1.00 . A A . 49 ALA HB3 1 1
2 2602 1 1 49 ALA N N 9.121 -11.474 -5.385 1.00 . A A . 49 ALA N 1 1
2 2603 1 1 49 ALA O O 7.809 -10.385 -7.766 1.00 . A A . 49 ALA O 1 1
2 2604 1 1 50 SER C C 8.426 -7.898 -9.533 1.00 . A A . 50 SER C 1 1
2 2605 1 1 50 SER CA C 8.684 -7.740 -8.018 1.00 . A A . 50 SER CA 1 1
2 2606 1 1 50 SER CB C 9.363 -6.407 -7.621 1.00 . A A . 50 SER CB 1 1
2 2607 1 1 50 SER H H 10.318 -8.718 -7.003 1.00 . A A . 50 SER H 1 1
2 2608 1 1 50 SER HA H 7.716 -7.752 -7.520 1.00 . A A . 50 SER HA 1 1
2 2609 1 1 50 SER HB2 H 8.793 -6.053 -6.768 1.00 . A A . 50 SER HB2 1 1
2 2610 1 1 50 SER HB3 H 10.386 -6.582 -7.289 1.00 . A A . 50 SER HB3 1 1
2 2611 1 1 50 SER HG H 9.841 -5.547 -9.354 1.00 . A A . 50 SER HG 1 1
2 2612 1 1 50 SER N N 9.432 -8.868 -7.452 1.00 . A A . 50 SER N 1 1
2 2613 1 1 50 SER O O 9.112 -8.687 -10.200 1.00 . A A . 50 SER O 1 1
2 2614 1 1 50 SER OG O 9.345 -5.324 -8.545 1.00 . A A . 50 SER OG 1 1
2 2615 1 1 51 PRO C C 5.424 -7.355 -8.810 1.00 . A A . 51 PRO C 1 1
2 2616 1 1 51 PRO CA C 6.466 -6.371 -9.355 1.00 . A A . 51 PRO CA 1 1
2 2617 1 1 51 PRO CB C 5.903 -5.372 -10.359 1.00 . A A . 51 PRO CB 1 1
2 2618 1 1 51 PRO CD C 7.295 -6.914 -11.525 1.00 . A A . 51 PRO CD 1 1
2 2619 1 1 51 PRO CG C 5.991 -6.126 -11.675 1.00 . A A . 51 PRO CG 1 1
2 2620 1 1 51 PRO HA H 6.884 -5.813 -8.520 1.00 . A A . 51 PRO HA 1 1
2 2621 1 1 51 PRO HB2 H 4.884 -5.057 -10.126 1.00 . A A . 51 PRO HB2 1 1
2 2622 1 1 51 PRO HB3 H 6.582 -4.523 -10.400 1.00 . A A . 51 PRO HB3 1 1
2 2623 1 1 51 PRO HD2 H 7.222 -7.865 -12.041 1.00 . A A . 51 PRO HD2 1 1
2 2624 1 1 51 PRO HD3 H 8.118 -6.337 -11.941 1.00 . A A . 51 PRO HD3 1 1
2 2625 1 1 51 PRO HG2 H 5.142 -6.804 -11.747 1.00 . A A . 51 PRO HG2 1 1
2 2626 1 1 51 PRO HG3 H 6.024 -5.449 -12.529 1.00 . A A . 51 PRO HG3 1 1
2 2627 1 1 51 PRO N N 7.500 -7.095 -10.095 1.00 . A A . 51 PRO N 1 1
2 2628 1 1 51 PRO O O 5.491 -8.553 -9.083 1.00 . A A . 51 PRO O 1 1
2 2629 1 1 52 VAL C C 2.244 -6.957 -7.086 1.00 . A A . 52 VAL C 1 1
2 2630 1 1 52 VAL CA C 3.536 -7.721 -7.298 1.00 . A A . 52 VAL CA 1 1
2 2631 1 1 52 VAL CB C 4.168 -8.246 -6.005 1.00 . A A . 52 VAL CB 1 1
2 2632 1 1 52 VAL CG1 C 4.574 -7.138 -5.031 1.00 . A A . 52 VAL CG1 1 1
2 2633 1 1 52 VAL CG2 C 3.309 -9.274 -5.261 1.00 . A A . 52 VAL CG2 1 1
2 2634 1 1 52 VAL H H 4.475 -5.900 -7.704 1.00 . A A . 52 VAL H 1 1
2 2635 1 1 52 VAL HA H 3.319 -8.577 -7.931 1.00 . A A . 52 VAL HA 1 1
2 2636 1 1 52 VAL HB H 5.073 -8.744 -6.326 1.00 . A A . 52 VAL HB 1 1
2 2637 1 1 52 VAL HG11 H 5.089 -7.562 -4.171 1.00 . A A . 52 VAL HG11 1 1
2 2638 1 1 52 VAL HG12 H 5.237 -6.429 -5.523 1.00 . A A . 52 VAL HG12 1 1
2 2639 1 1 52 VAL HG13 H 3.677 -6.629 -4.689 1.00 . A A . 52 VAL HG13 1 1
2 2640 1 1 52 VAL HG21 H 3.854 -9.663 -4.400 1.00 . A A . 52 VAL HG21 1 1
2 2641 1 1 52 VAL HG22 H 2.382 -8.822 -4.907 1.00 . A A . 52 VAL HG22 1 1
2 2642 1 1 52 VAL HG23 H 3.073 -10.104 -5.926 1.00 . A A . 52 VAL HG23 1 1
2 2643 1 1 52 VAL N N 4.500 -6.876 -7.979 1.00 . A A . 52 VAL N 1 1
2 2644 1 1 52 VAL O O 2.239 -5.735 -6.910 1.00 . A A . 52 VAL O 1 1
2 2645 1 1 53 ILE C C -0.729 -7.812 -5.710 1.00 . A A . 53 ILE C 1 1
2 2646 1 1 53 ILE CA C -0.196 -7.196 -6.992 1.00 . A A . 53 ILE CA 1 1
2 2647 1 1 53 ILE CB C -0.996 -7.564 -8.258 1.00 . A A . 53 ILE CB 1 1
2 2648 1 1 53 ILE CD1 C 0.089 -5.602 -9.604 1.00 . A A . 53 ILE CD1 1 1
2 2649 1 1 53 ILE CG1 C -0.337 -7.076 -9.571 1.00 . A A . 53 ILE CG1 1 1
2 2650 1 1 53 ILE CG2 C -2.428 -7.024 -8.185 1.00 . A A . 53 ILE CG2 1 1
2 2651 1 1 53 ILE H H 1.212 -8.710 -7.214 1.00 . A A . 53 ILE H 1 1
2 2652 1 1 53 ILE HA H -0.179 -6.110 -6.875 1.00 . A A . 53 ILE HA 1 1
2 2653 1 1 53 ILE HB H -1.063 -8.652 -8.307 1.00 . A A . 53 ILE HB 1 1
2 2654 1 1 53 ILE HD11 H 0.317 -5.315 -10.627 1.00 . A A . 53 ILE HD11 1 1
2 2655 1 1 53 ILE HD12 H -0.701 -4.956 -9.226 1.00 . A A . 53 ILE HD12 1 1
2 2656 1 1 53 ILE HD13 H 0.986 -5.452 -9.014 1.00 . A A . 53 ILE HD13 1 1
2 2657 1 1 53 ILE HG12 H 0.539 -7.693 -9.785 1.00 . A A . 53 ILE HG12 1 1
2 2658 1 1 53 ILE HG13 H -1.043 -7.226 -10.383 1.00 . A A . 53 ILE HG13 1 1
2 2659 1 1 53 ILE HG21 H -2.874 -7.246 -7.217 1.00 . A A . 53 ILE HG21 1 1
2 2660 1 1 53 ILE HG22 H -2.436 -5.954 -8.340 1.00 . A A . 53 ILE HG22 1 1
2 2661 1 1 53 ILE HG23 H -3.035 -7.504 -8.951 1.00 . A A . 53 ILE HG23 1 1
2 2662 1 1 53 ILE N N 1.146 -7.699 -7.110 1.00 . A A . 53 ILE N 1 1
2 2663 1 1 53 ILE O O -0.886 -9.032 -5.586 1.00 . A A . 53 ILE O 1 1
2 2664 1 1 54 LEU C C -3.198 -7.179 -4.125 1.00 . A A . 54 LEU C 1 1
2 2665 1 1 54 LEU CA C -1.776 -7.285 -3.590 1.00 . A A . 54 LEU CA 1 1
2 2666 1 1 54 LEU CB C -1.544 -6.360 -2.390 1.00 . A A . 54 LEU CB 1 1
2 2667 1 1 54 LEU CD1 C 0.158 -7.746 -1.157 1.00 . A A . 54 LEU CD1 1 1
2 2668 1 1 54 LEU CD2 C 0.979 -5.849 -2.585 1.00 . A A . 54 LEU CD2 1 1
2 2669 1 1 54 LEU CG C -0.168 -6.360 -1.705 1.00 . A A . 54 LEU CG 1 1
2 2670 1 1 54 LEU H H -0.829 -5.965 -4.920 1.00 . A A . 54 LEU H 1 1
2 2671 1 1 54 LEU HA H -1.573 -8.302 -3.284 1.00 . A A . 54 LEU HA 1 1
2 2672 1 1 54 LEU HB2 H -1.771 -5.355 -2.704 1.00 . A A . 54 LEU HB2 1 1
2 2673 1 1 54 LEU HB3 H -2.274 -6.635 -1.632 1.00 . A A . 54 LEU HB3 1 1
2 2674 1 1 54 LEU HD11 H -0.616 -8.055 -0.457 1.00 . A A . 54 LEU HD11 1 1
2 2675 1 1 54 LEU HD12 H 1.100 -7.706 -0.615 1.00 . A A . 54 LEU HD12 1 1
2 2676 1 1 54 LEU HD13 H 0.229 -8.479 -1.965 1.00 . A A . 54 LEU HD13 1 1
2 2677 1 1 54 LEU HD21 H 1.844 -5.635 -1.959 1.00 . A A . 54 LEU HD21 1 1
2 2678 1 1 54 LEU HD22 H 0.677 -4.922 -3.074 1.00 . A A . 54 LEU HD22 1 1
2 2679 1 1 54 LEU HD23 H 1.255 -6.588 -3.337 1.00 . A A . 54 LEU HD23 1 1
2 2680 1 1 54 LEU HG H -0.242 -5.683 -0.853 1.00 . A A . 54 LEU HG 1 1
2 2681 1 1 54 LEU N N -0.946 -6.953 -4.721 1.00 . A A . 54 LEU N 1 1
2 2682 1 1 54 LEU O O -3.727 -6.079 -4.308 1.00 . A A . 54 LEU O 1 1
2 2683 1 1 55 SER C C -5.995 -8.713 -3.593 1.00 . A A . 55 SER C 1 1
2 2684 1 1 55 SER CA C -5.167 -8.429 -4.847 1.00 . A A . 55 SER CA 1 1
2 2685 1 1 55 SER CB C -5.316 -9.500 -5.932 1.00 . A A . 55 SER CB 1 1
2 2686 1 1 55 SER H H -3.283 -9.173 -4.229 1.00 . A A . 55 SER H 1 1
2 2687 1 1 55 SER HA H -5.501 -7.477 -5.264 1.00 . A A . 55 SER HA 1 1
2 2688 1 1 55 SER HB2 H -4.903 -10.441 -5.576 1.00 . A A . 55 SER HB2 1 1
2 2689 1 1 55 SER HB3 H -6.371 -9.637 -6.174 1.00 . A A . 55 SER HB3 1 1
2 2690 1 1 55 SER HG H -4.810 -9.722 -7.817 1.00 . A A . 55 SER HG 1 1
2 2691 1 1 55 SER N N -3.777 -8.323 -4.453 1.00 . A A . 55 SER N 1 1
2 2692 1 1 55 SER O O -5.486 -8.716 -2.471 1.00 . A A . 55 SER O 1 1
2 2693 1 1 55 SER OG O -4.640 -9.085 -7.097 1.00 . A A . 55 SER OG 1 1
2 2694 1 1 56 ASP C C -8.027 -10.015 -1.635 1.00 . A A . 56 ASP C 1 1
2 2695 1 1 56 ASP CA C -8.261 -8.924 -2.683 1.00 . A A . 56 ASP CA 1 1
2 2696 1 1 56 ASP CB C -9.668 -9.071 -3.253 1.00 . A A . 56 ASP CB 1 1
2 2697 1 1 56 ASP CG C -10.664 -8.513 -2.254 1.00 . A A . 56 ASP CG 1 1
2 2698 1 1 56 ASP H H -7.659 -8.867 -4.714 1.00 . A A . 56 ASP H 1 1
2 2699 1 1 56 ASP HA H -8.194 -7.955 -2.183 1.00 . A A . 56 ASP HA 1 1
2 2700 1 1 56 ASP HB2 H -9.746 -8.492 -4.176 1.00 . A A . 56 ASP HB2 1 1
2 2701 1 1 56 ASP HB3 H -9.883 -10.119 -3.461 1.00 . A A . 56 ASP HB3 1 1
2 2702 1 1 56 ASP N N -7.294 -8.932 -3.777 1.00 . A A . 56 ASP N 1 1
2 2703 1 1 56 ASP O O -8.414 -9.846 -0.481 1.00 . A A . 56 ASP O 1 1
2 2704 1 1 56 ASP OD1 O -10.679 -7.275 -2.127 1.00 . A A . 56 ASP OD1 1 1
2 2705 1 1 56 ASP OD2 O -11.425 -9.261 -1.610 1.00 . A A . 56 ASP OD2 1 1
2 2706 1 1 57 GLU C C -5.875 -11.681 -0.192 1.00 . A A . 57 GLU C 1 1
2 2707 1 1 57 GLU CA C -6.932 -12.194 -1.172 1.00 . A A . 57 GLU CA 1 1
2 2708 1 1 57 GLU CB C -6.334 -13.329 -2.026 1.00 . A A . 57 GLU CB 1 1
2 2709 1 1 57 GLU CD C -6.818 -15.386 -3.419 1.00 . A A . 57 GLU CD 1 1
2 2710 1 1 57 GLU CG C -7.373 -14.061 -2.890 1.00 . A A . 57 GLU CG 1 1
2 2711 1 1 57 GLU H H -7.061 -11.135 -2.995 1.00 . A A . 57 GLU H 1 1
2 2712 1 1 57 GLU HA H -7.779 -12.570 -0.595 1.00 . A A . 57 GLU HA 1 1
2 2713 1 1 57 GLU HB2 H -5.553 -12.930 -2.678 1.00 . A A . 57 GLU HB2 1 1
2 2714 1 1 57 GLU HB3 H -5.869 -14.049 -1.355 1.00 . A A . 57 GLU HB3 1 1
2 2715 1 1 57 GLU HG2 H -8.261 -14.276 -2.292 1.00 . A A . 57 GLU HG2 1 1
2 2716 1 1 57 GLU HG3 H -7.667 -13.421 -3.724 1.00 . A A . 57 GLU HG3 1 1
2 2717 1 1 57 GLU N N -7.372 -11.108 -2.040 1.00 . A A . 57 GLU N 1 1
2 2718 1 1 57 GLU O O -5.960 -11.915 1.012 1.00 . A A . 57 GLU O 1 1
2 2719 1 1 57 GLU OE1 O -6.623 -16.325 -2.621 1.00 . A A . 57 GLU OE1 1 1
2 2720 1 1 57 GLU OE2 O -6.611 -15.534 -4.650 1.00 . A A . 57 GLU OE2 1 1
2 2721 1 1 58 GLU C C -4.141 -9.309 0.986 1.00 . A A . 58 GLU C 1 1
2 2722 1 1 58 GLU CA C -3.739 -10.470 0.065 1.00 . A A . 58 GLU CA 1 1
2 2723 1 1 58 GLU CB C -2.625 -9.991 -0.882 1.00 . A A . 58 GLU CB 1 1
2 2724 1 1 58 GLU CD C -2.238 -12.201 -2.229 1.00 . A A . 58 GLU CD 1 1
2 2725 1 1 58 GLU CG C -2.470 -10.695 -2.239 1.00 . A A . 58 GLU CG 1 1
2 2726 1 1 58 GLU H H -4.951 -10.652 -1.665 1.00 . A A . 58 GLU H 1 1
2 2727 1 1 58 GLU HA H -3.357 -11.288 0.677 1.00 . A A . 58 GLU HA 1 1
2 2728 1 1 58 GLU HB2 H -2.809 -8.942 -1.114 1.00 . A A . 58 GLU HB2 1 1
2 2729 1 1 58 GLU HB3 H -1.678 -10.048 -0.344 1.00 . A A . 58 GLU HB3 1 1
2 2730 1 1 58 GLU HG2 H -3.346 -10.491 -2.851 1.00 . A A . 58 GLU HG2 1 1
2 2731 1 1 58 GLU HG3 H -1.612 -10.263 -2.745 1.00 . A A . 58 GLU HG3 1 1
2 2732 1 1 58 GLU N N -4.884 -10.950 -0.703 1.00 . A A . 58 GLU N 1 1
2 2733 1 1 58 GLU O O -3.388 -8.901 1.867 1.00 . A A . 58 GLU O 1 1
2 2734 1 1 58 GLU OE1 O -2.092 -12.834 -1.157 1.00 . A A . 58 GLU OE1 1 1
2 2735 1 1 58 GLU OE2 O -2.138 -12.738 -3.359 1.00 . A A . 58 GLU OE2 1 1
2 2736 1 1 59 LEU C C -7.143 -7.936 2.215 1.00 . A A . 59 LEU C 1 1
2 2737 1 1 59 LEU CA C -5.869 -7.576 1.443 1.00 . A A . 59 LEU CA 1 1
2 2738 1 1 59 LEU CB C -6.060 -6.447 0.417 1.00 . A A . 59 LEU CB 1 1
2 2739 1 1 59 LEU CD1 C -4.772 -5.205 -1.390 1.00 . A A . 59 LEU CD1 1 1
2 2740 1 1 59 LEU CD2 C -4.318 -4.692 0.988 1.00 . A A . 59 LEU CD2 1 1
2 2741 1 1 59 LEU CG C -4.716 -5.806 0.014 1.00 . A A . 59 LEU CG 1 1
2 2742 1 1 59 LEU H H -5.829 -9.105 -0.049 1.00 . A A . 59 LEU H 1 1
2 2743 1 1 59 LEU HA H -5.150 -7.237 2.189 1.00 . A A . 59 LEU HA 1 1
2 2744 1 1 59 LEU HB2 H -6.552 -6.872 -0.457 1.00 . A A . 59 LEU HB2 1 1
2 2745 1 1 59 LEU HB3 H -6.703 -5.677 0.835 1.00 . A A . 59 LEU HB3 1 1
2 2746 1 1 59 LEU HD11 H -5.168 -5.935 -2.096 1.00 . A A . 59 LEU HD11 1 1
2 2747 1 1 59 LEU HD12 H -3.771 -4.925 -1.703 1.00 . A A . 59 LEU HD12 1 1
2 2748 1 1 59 LEU HD13 H -5.369 -4.304 -1.398 1.00 . A A . 59 LEU HD13 1 1
2 2749 1 1 59 LEU HD21 H -3.324 -4.324 0.735 1.00 . A A . 59 LEU HD21 1 1
2 2750 1 1 59 LEU HD22 H -4.307 -5.080 2.003 1.00 . A A . 59 LEU HD22 1 1
2 2751 1 1 59 LEU HD23 H -5.033 -3.869 0.938 1.00 . A A . 59 LEU HD23 1 1
2 2752 1 1 59 LEU HG H -3.935 -6.565 0.015 1.00 . A A . 59 LEU HG 1 1
2 2753 1 1 59 LEU N N -5.326 -8.743 0.754 1.00 . A A . 59 LEU N 1 1
2 2754 1 1 59 LEU O O -7.917 -7.058 2.592 1.00 . A A . 59 LEU O 1 1
2 2755 1 1 60 ALA C C -8.288 -9.465 4.817 1.00 . A A . 60 ALA C 1 1
2 2756 1 1 60 ALA CA C -8.449 -9.751 3.312 1.00 . A A . 60 ALA CA 1 1
2 2757 1 1 60 ALA CB C -8.589 -11.252 3.045 1.00 . A A . 60 ALA CB 1 1
2 2758 1 1 60 ALA H H -6.679 -9.879 2.149 1.00 . A A . 60 ALA H 1 1
2 2759 1 1 60 ALA HA H -9.362 -9.272 2.979 1.00 . A A . 60 ALA HA 1 1
2 2760 1 1 60 ALA HB1 H -8.604 -11.436 1.971 1.00 . A A . 60 ALA HB1 1 1
2 2761 1 1 60 ALA HB2 H -7.757 -11.791 3.492 1.00 . A A . 60 ALA HB2 1 1
2 2762 1 1 60 ALA HB3 H -9.522 -11.611 3.478 1.00 . A A . 60 ALA HB3 1 1
2 2763 1 1 60 ALA N N -7.356 -9.221 2.500 1.00 . A A . 60 ALA N 1 1
2 2764 1 1 60 ALA O O -8.963 -10.072 5.651 1.00 . A A . 60 ALA O 1 1
2 2765 1 1 61 VAL C C -6.871 -6.902 6.888 1.00 . A A . 61 VAL C 1 1
2 2766 1 1 61 VAL CA C -6.815 -8.386 6.518 1.00 . A A . 61 VAL CA 1 1
2 2767 1 1 61 VAL CB C -5.359 -8.911 6.533 1.00 . A A . 61 VAL CB 1 1
2 2768 1 1 61 VAL CG1 C -5.260 -10.414 6.767 1.00 . A A . 61 VAL CG1 1 1
2 2769 1 1 61 VAL CG2 C -4.621 -8.623 5.222 1.00 . A A . 61 VAL CG2 1 1
2 2770 1 1 61 VAL H H -6.939 -8.029 4.461 1.00 . A A . 61 VAL H 1 1
2 2771 1 1 61 VAL HA H -7.401 -8.943 7.249 1.00 . A A . 61 VAL HA 1 1
2 2772 1 1 61 VAL HB H -4.823 -8.419 7.346 1.00 . A A . 61 VAL HB 1 1
2 2773 1 1 61 VAL HG11 H -4.207 -10.693 6.807 1.00 . A A . 61 VAL HG11 1 1
2 2774 1 1 61 VAL HG12 H -5.721 -10.670 7.711 1.00 . A A . 61 VAL HG12 1 1
2 2775 1 1 61 VAL HG13 H -5.754 -10.957 5.963 1.00 . A A . 61 VAL HG13 1 1
2 2776 1 1 61 VAL HG21 H -3.546 -8.717 5.374 1.00 . A A . 61 VAL HG21 1 1
2 2777 1 1 61 VAL HG22 H -4.914 -9.327 4.441 1.00 . A A . 61 VAL HG22 1 1
2 2778 1 1 61 VAL HG23 H -4.875 -7.620 4.895 1.00 . A A . 61 VAL HG23 1 1
2 2779 1 1 61 VAL N N -7.379 -8.571 5.189 1.00 . A A . 61 VAL N 1 1
2 2780 1 1 61 VAL O O -6.961 -6.027 6.027 1.00 . A A . 61 VAL O 1 1
2 2781 1 1 62 GLU C C -5.778 -4.325 8.261 1.00 . A A . 62 GLU C 1 1
2 2782 1 1 62 GLU CA C -6.900 -5.261 8.731 1.00 . A A . 62 GLU CA 1 1
2 2783 1 1 62 GLU CB C -6.963 -5.346 10.274 1.00 . A A . 62 GLU CB 1 1
2 2784 1 1 62 GLU CD C -5.713 -6.077 12.430 1.00 . A A . 62 GLU CD 1 1
2 2785 1 1 62 GLU CG C -5.797 -6.138 10.897 1.00 . A A . 62 GLU CG 1 1
2 2786 1 1 62 GLU H H -6.659 -7.388 8.825 1.00 . A A . 62 GLU H 1 1
2 2787 1 1 62 GLU HA H -7.826 -4.813 8.379 1.00 . A A . 62 GLU HA 1 1
2 2788 1 1 62 GLU HB2 H -6.964 -4.336 10.682 1.00 . A A . 62 GLU HB2 1 1
2 2789 1 1 62 GLU HB3 H -7.896 -5.835 10.555 1.00 . A A . 62 GLU HB3 1 1
2 2790 1 1 62 GLU HG2 H -5.870 -7.184 10.604 1.00 . A A . 62 GLU HG2 1 1
2 2791 1 1 62 GLU HG3 H -4.875 -5.744 10.482 1.00 . A A . 62 GLU HG3 1 1
2 2792 1 1 62 GLU N N -6.784 -6.614 8.184 1.00 . A A . 62 GLU N 1 1
2 2793 1 1 62 GLU O O -5.979 -3.111 8.162 1.00 . A A . 62 GLU O 1 1
2 2794 1 1 62 GLU OE1 O -6.753 -6.205 13.118 1.00 . A A . 62 GLU OE1 1 1
2 2795 1 1 62 GLU OE2 O -4.582 -5.944 12.962 1.00 . A A . 62 GLU OE2 1 1
2 2796 1 1 63 LYS C C -2.279 -4.867 7.347 1.00 . A A . 63 LYS C 1 1
2 2797 1 1 63 LYS CA C -3.359 -4.051 8.024 1.00 . A A . 63 LYS CA 1 1
2 2798 1 1 63 LYS CB C -2.992 -3.739 9.483 1.00 . A A . 63 LYS CB 1 1
2 2799 1 1 63 LYS CD C -0.656 -2.610 9.209 1.00 . A A . 63 LYS CD 1 1
2 2800 1 1 63 LYS CE C 0.134 -1.325 9.495 1.00 . A A . 63 LYS CE 1 1
2 2801 1 1 63 LYS CG C -2.108 -2.517 9.698 1.00 . A A . 63 LYS CG 1 1
2 2802 1 1 63 LYS H H -4.467 -5.871 8.044 1.00 . A A . 63 LYS H 1 1
2 2803 1 1 63 LYS HA H -3.523 -3.117 7.488 1.00 . A A . 63 LYS HA 1 1
2 2804 1 1 63 LYS HB2 H -3.908 -3.542 10.043 1.00 . A A . 63 LYS HB2 1 1
2 2805 1 1 63 LYS HB3 H -2.520 -4.602 9.933 1.00 . A A . 63 LYS HB3 1 1
2 2806 1 1 63 LYS HD2 H -0.166 -3.451 9.697 1.00 . A A . 63 LYS HD2 1 1
2 2807 1 1 63 LYS HD3 H -0.634 -2.777 8.135 1.00 . A A . 63 LYS HD3 1 1
2 2808 1 1 63 LYS HE2 H 1.182 -1.496 9.231 1.00 . A A . 63 LYS HE2 1 1
2 2809 1 1 63 LYS HE3 H -0.256 -0.522 8.867 1.00 . A A . 63 LYS HE3 1 1
2 2810 1 1 63 LYS HG2 H -2.598 -1.671 9.231 1.00 . A A . 63 LYS HG2 1 1
2 2811 1 1 63 LYS HG3 H -2.092 -2.359 10.774 1.00 . A A . 63 LYS HG3 1 1
2 2812 1 1 63 LYS HZ1 H 0.313 -1.665 11.519 1.00 . A A . 63 LYS HZ1 1 1
2 2813 1 1 63 LYS HZ2 H -0.879 -0.576 11.139 1.00 . A A . 63 LYS HZ2 1 1
2 2814 1 1 63 LYS HZ3 H 0.707 -0.129 11.071 1.00 . A A . 63 LYS HZ3 1 1
2 2815 1 1 63 LYS N N -4.576 -4.859 8.027 1.00 . A A . 63 LYS N 1 1
2 2816 1 1 63 LYS NZ N 0.060 -0.901 10.908 1.00 . A A . 63 LYS NZ 1 1
2 2817 1 1 63 LYS O O -2.014 -5.974 7.820 1.00 . A A . 63 LYS O 1 1
2 2818 1 1 64 VAL C C 0.440 -4.262 5.169 1.00 . A A . 64 VAL C 1 1
2 2819 1 1 64 VAL CA C -0.796 -5.123 5.417 1.00 . A A . 64 VAL CA 1 1
2 2820 1 1 64 VAL CB C -1.483 -5.603 4.111 1.00 . A A . 64 VAL CB 1 1
2 2821 1 1 64 VAL CG1 C -0.811 -6.865 3.561 1.00 . A A . 64 VAL CG1 1 1
2 2822 1 1 64 VAL CG2 C -2.965 -5.918 4.318 1.00 . A A . 64 VAL CG2 1 1
2 2823 1 1 64 VAL H H -1.963 -3.427 5.954 1.00 . A A . 64 VAL H 1 1
2 2824 1 1 64 VAL HA H -0.501 -6.009 5.977 1.00 . A A . 64 VAL HA 1 1
2 2825 1 1 64 VAL HB H -1.417 -4.829 3.347 1.00 . A A . 64 VAL HB 1 1
2 2826 1 1 64 VAL HG11 H -1.096 -7.018 2.518 1.00 . A A . 64 VAL HG11 1 1
2 2827 1 1 64 VAL HG12 H 0.271 -6.796 3.632 1.00 . A A . 64 VAL HG12 1 1
2 2828 1 1 64 VAL HG13 H -1.133 -7.738 4.129 1.00 . A A . 64 VAL HG13 1 1
2 2829 1 1 64 VAL HG21 H -3.555 -5.008 4.403 1.00 . A A . 64 VAL HG21 1 1
2 2830 1 1 64 VAL HG22 H -3.339 -6.508 3.481 1.00 . A A . 64 VAL HG22 1 1
2 2831 1 1 64 VAL HG23 H -3.062 -6.490 5.235 1.00 . A A . 64 VAL HG23 1 1
2 2832 1 1 64 VAL N N -1.702 -4.353 6.261 1.00 . A A . 64 VAL N 1 1
2 2833 1 1 64 VAL O O 0.446 -3.384 4.299 1.00 . A A . 64 VAL O 1 1
2 2834 1 1 65 THR C C 3.560 -4.542 4.807 1.00 . A A . 65 THR C 1 1
2 2835 1 1 65 THR CA C 2.736 -3.752 5.825 1.00 . A A . 65 THR CA 1 1
2 2836 1 1 65 THR CB C 3.447 -3.669 7.179 1.00 . A A . 65 THR CB 1 1
2 2837 1 1 65 THR CG2 C 4.659 -2.736 7.094 1.00 . A A . 65 THR CG2 1 1
2 2838 1 1 65 THR H H 1.402 -5.110 6.745 1.00 . A A . 65 THR H 1 1
2 2839 1 1 65 THR HA H 2.553 -2.745 5.453 1.00 . A A . 65 THR HA 1 1
2 2840 1 1 65 THR HB H 3.774 -4.666 7.473 1.00 . A A . 65 THR HB 1 1
2 2841 1 1 65 THR HG1 H 2.070 -3.986 8.488 1.00 . A A . 65 THR HG1 1 1
2 2842 1 1 65 THR HG21 H 4.387 -1.790 6.629 1.00 . A A . 65 THR HG21 1 1
2 2843 1 1 65 THR HG22 H 5.442 -3.204 6.501 1.00 . A A . 65 THR HG22 1 1
2 2844 1 1 65 THR HG23 H 5.046 -2.538 8.089 1.00 . A A . 65 THR HG23 1 1
2 2845 1 1 65 THR N N 1.460 -4.429 6.000 1.00 . A A . 65 THR N 1 1
2 2846 1 1 65 THR O O 3.687 -5.758 4.947 1.00 . A A . 65 THR O 1 1
2 2847 1 1 65 THR OG1 O 2.546 -3.195 8.163 1.00 . A A . 65 THR OG1 1 1
2 2848 1 1 66 LEU C C 6.242 -3.670 2.655 1.00 . A A . 66 LEU C 1 1
2 2849 1 1 66 LEU CA C 4.990 -4.523 2.794 1.00 . A A . 66 LEU CA 1 1
2 2850 1 1 66 LEU CB C 4.309 -4.660 1.419 1.00 . A A . 66 LEU CB 1 1
2 2851 1 1 66 LEU CD1 C 3.646 -7.115 1.682 1.00 . A A . 66 LEU CD1 1 1
2 2852 1 1 66 LEU CD2 C 1.911 -5.332 1.910 1.00 . A A . 66 LEU CD2 1 1
2 2853 1 1 66 LEU CG C 3.214 -5.720 1.228 1.00 . A A . 66 LEU CG 1 1
2 2854 1 1 66 LEU H H 4.038 -2.877 3.741 1.00 . A A . 66 LEU H 1 1
2 2855 1 1 66 LEU HA H 5.293 -5.511 3.137 1.00 . A A . 66 LEU HA 1 1
2 2856 1 1 66 LEU HB2 H 3.921 -3.691 1.115 1.00 . A A . 66 LEU HB2 1 1
2 2857 1 1 66 LEU HB3 H 5.084 -4.914 0.707 1.00 . A A . 66 LEU HB3 1 1
2 2858 1 1 66 LEU HD11 H 2.862 -7.836 1.444 1.00 . A A . 66 LEU HD11 1 1
2 2859 1 1 66 LEU HD12 H 3.808 -7.133 2.756 1.00 . A A . 66 LEU HD12 1 1
2 2860 1 1 66 LEU HD13 H 4.561 -7.401 1.165 1.00 . A A . 66 LEU HD13 1 1
2 2861 1 1 66 LEU HD21 H 1.724 -4.277 1.740 1.00 . A A . 66 LEU HD21 1 1
2 2862 1 1 66 LEU HD22 H 1.985 -5.517 2.976 1.00 . A A . 66 LEU HD22 1 1
2 2863 1 1 66 LEU HD23 H 1.097 -5.925 1.494 1.00 . A A . 66 LEU HD23 1 1
2 2864 1 1 66 LEU HG H 3.013 -5.761 0.159 1.00 . A A . 66 LEU HG 1 1
2 2865 1 1 66 LEU N N 4.120 -3.889 3.787 1.00 . A A . 66 LEU N 1 1
2 2866 1 1 66 LEU O O 6.175 -2.446 2.771 1.00 . A A . 66 LEU O 1 1
2 2867 1 1 67 SER C C 9.536 -4.311 1.237 1.00 . A A . 67 SER C 1 1
2 2868 1 1 67 SER CA C 8.668 -3.616 2.278 1.00 . A A . 67 SER CA 1 1
2 2869 1 1 67 SER CB C 9.340 -3.609 3.657 1.00 . A A . 67 SER CB 1 1
2 2870 1 1 67 SER H H 7.358 -5.292 2.194 1.00 . A A . 67 SER H 1 1
2 2871 1 1 67 SER HA H 8.500 -2.592 1.946 1.00 . A A . 67 SER HA 1 1
2 2872 1 1 67 SER HB2 H 8.626 -3.250 4.394 1.00 . A A . 67 SER HB2 1 1
2 2873 1 1 67 SER HB3 H 9.613 -4.639 3.900 1.00 . A A . 67 SER HB3 1 1
2 2874 1 1 67 SER HG H 10.279 -1.929 3.296 1.00 . A A . 67 SER HG 1 1
2 2875 1 1 67 SER N N 7.385 -4.300 2.399 1.00 . A A . 67 SER N 1 1
2 2876 1 1 67 SER O O 9.222 -5.403 0.766 1.00 . A A . 67 SER O 1 1
2 2877 1 1 67 SER OG O 10.492 -2.777 3.717 1.00 . A A . 67 SER OG 1 1
2 2878 1 1 68 THR C C 12.548 -5.244 0.994 1.00 . A A . 68 THR C 1 1
2 2879 1 1 68 THR CA C 11.700 -4.318 0.111 1.00 . A A . 68 THR CA 1 1
2 2880 1 1 68 THR CB C 12.522 -3.209 -0.565 1.00 . A A . 68 THR CB 1 1
2 2881 1 1 68 THR CG2 C 11.640 -2.474 -1.579 1.00 . A A . 68 THR CG2 1 1
2 2882 1 1 68 THR H H 10.903 -2.799 1.308 1.00 . A A . 68 THR H 1 1
2 2883 1 1 68 THR HA H 11.237 -4.923 -0.666 1.00 . A A . 68 THR HA 1 1
2 2884 1 1 68 THR HB H 13.363 -3.674 -1.077 1.00 . A A . 68 THR HB 1 1
2 2885 1 1 68 THR HG1 H 13.942 -2.069 0.111 1.00 . A A . 68 THR HG1 1 1
2 2886 1 1 68 THR HG21 H 10.827 -1.949 -1.074 1.00 . A A . 68 THR HG21 1 1
2 2887 1 1 68 THR HG22 H 11.220 -3.196 -2.277 1.00 . A A . 68 THR HG22 1 1
2 2888 1 1 68 THR HG23 H 12.223 -1.741 -2.125 1.00 . A A . 68 THR HG23 1 1
2 2889 1 1 68 THR N N 10.661 -3.693 0.898 1.00 . A A . 68 THR N 1 1
2 2890 1 1 68 THR O O 12.535 -5.151 2.227 1.00 . A A . 68 THR O 1 1
2 2891 1 1 68 THR OG1 O 13.016 -2.250 0.355 1.00 . A A . 68 THR OG1 1 1
2 2892 1 1 69 THR C C 15.731 -6.088 1.027 1.00 . A A . 69 THR C 1 1
2 2893 1 1 69 THR CA C 14.403 -6.856 1.046 1.00 . A A . 69 THR CA 1 1
2 2894 1 1 69 THR CB C 14.549 -8.248 0.419 1.00 . A A . 69 THR CB 1 1
2 2895 1 1 69 THR CG2 C 13.283 -9.082 0.604 1.00 . A A . 69 THR CG2 1 1
2 2896 1 1 69 THR H H 13.287 -6.227 -0.640 1.00 . A A . 69 THR H 1 1
2 2897 1 1 69 THR HA H 14.127 -6.989 2.092 1.00 . A A . 69 THR HA 1 1
2 2898 1 1 69 THR HB H 15.380 -8.760 0.898 1.00 . A A . 69 THR HB 1 1
2 2899 1 1 69 THR HG1 H 14.606 -9.043 -1.327 1.00 . A A . 69 THR HG1 1 1
2 2900 1 1 69 THR HG21 H 12.452 -8.589 0.112 1.00 . A A . 69 THR HG21 1 1
2 2901 1 1 69 THR HG22 H 13.056 -9.177 1.666 1.00 . A A . 69 THR HG22 1 1
2 2902 1 1 69 THR HG23 H 13.417 -10.081 0.186 1.00 . A A . 69 THR HG23 1 1
2 2903 1 1 69 THR N N 13.345 -6.110 0.369 1.00 . A A . 69 THR N 1 1
2 2904 1 1 69 THR O O 16.746 -6.583 1.527 1.00 . A A . 69 THR O 1 1
2 2905 1 1 69 THR OG1 O 14.802 -8.170 -0.970 1.00 . A A . 69 THR OG1 1 1
2 2906 1 1 70 GLY C C 16.793 -2.700 -0.118 1.00 . A A . 70 GLY C 1 1
2 2907 1 1 70 GLY CA C 16.983 -4.106 0.413 1.00 . A A . 70 GLY CA 1 1
2 2908 1 1 70 GLY H H 14.955 -4.528 -0.032 1.00 . A A . 70 GLY H 1 1
2 2909 1 1 70 GLY HA2 H 17.377 -4.039 1.423 1.00 . A A . 70 GLY HA2 1 1
2 2910 1 1 70 GLY HA3 H 17.702 -4.633 -0.212 1.00 . A A . 70 GLY HA3 1 1
2 2911 1 1 70 GLY N N 15.767 -4.884 0.451 1.00 . A A . 70 GLY N 1 1
2 2912 1 1 70 GLY O O 15.682 -2.171 -0.200 1.00 . A A . 70 GLY O 1 1
2 2913 1 1 71 LYS C C 17.264 -0.832 -2.429 1.00 . A A . 71 LYS C 1 1
2 2914 1 1 71 LYS CA C 18.120 -0.858 -1.168 1.00 . A A . 71 LYS CA 1 1
2 2915 1 1 71 LYS CB C 19.617 -0.794 -1.521 1.00 . A A . 71 LYS CB 1 1
2 2916 1 1 71 LYS CD C 19.396 1.497 -2.670 1.00 . A A . 71 LYS CD 1 1
2 2917 1 1 71 LYS CE C 20.294 2.549 -3.308 1.00 . A A . 71 LYS CE 1 1
2 2918 1 1 71 LYS CG C 20.240 0.561 -1.804 1.00 . A A . 71 LYS CG 1 1
2 2919 1 1 71 LYS H H 18.769 -2.659 -0.340 1.00 . A A . 71 LYS H 1 1
2 2920 1 1 71 LYS HA H 17.832 -0.042 -0.503 1.00 . A A . 71 LYS HA 1 1
2 2921 1 1 71 LYS HB2 H 20.207 -1.246 -0.724 1.00 . A A . 71 LYS HB2 1 1
2 2922 1 1 71 LYS HB3 H 19.772 -1.384 -2.413 1.00 . A A . 71 LYS HB3 1 1
2 2923 1 1 71 LYS HD2 H 18.890 0.945 -3.457 1.00 . A A . 71 LYS HD2 1 1
2 2924 1 1 71 LYS HD3 H 18.646 1.986 -2.045 1.00 . A A . 71 LYS HD3 1 1
2 2925 1 1 71 LYS HE2 H 19.670 3.399 -3.586 1.00 . A A . 71 LYS HE2 1 1
2 2926 1 1 71 LYS HE3 H 21.018 2.866 -2.563 1.00 . A A . 71 LYS HE3 1 1
2 2927 1 1 71 LYS HG2 H 20.449 1.030 -0.852 1.00 . A A . 71 LYS HG2 1 1
2 2928 1 1 71 LYS HG3 H 21.196 0.379 -2.296 1.00 . A A . 71 LYS HG3 1 1
2 2929 1 1 71 LYS HZ1 H 21.028 2.742 -5.230 1.00 . A A . 71 LYS HZ1 1 1
2 2930 1 1 71 LYS HZ2 H 20.543 1.200 -4.870 1.00 . A A . 71 LYS HZ2 1 1
2 2931 1 1 71 LYS HZ3 H 21.965 1.773 -4.305 1.00 . A A . 71 LYS HZ3 1 1
2 2932 1 1 71 LYS N N 17.930 -2.118 -0.475 1.00 . A A . 71 LYS N 1 1
2 2933 1 1 71 LYS NZ N 21.001 2.032 -4.503 1.00 . A A . 71 LYS NZ 1 1
2 2934 1 1 71 LYS O O 17.500 -1.638 -3.332 1.00 . A A . 71 LYS O 1 1
2 2935 1 1 72 ALA C C 15.635 1.745 -4.216 1.00 . A A . 72 ALA C 1 1
2 2936 1 1 72 ALA CA C 15.522 0.306 -3.719 1.00 . A A . 72 ALA CA 1 1
2 2937 1 1 72 ALA CB C 14.077 -0.075 -3.403 1.00 . A A . 72 ALA CB 1 1
2 2938 1 1 72 ALA H H 16.251 0.828 -1.816 1.00 . A A . 72 ALA H 1 1
2 2939 1 1 72 ALA HA H 15.890 -0.357 -4.500 1.00 . A A . 72 ALA HA 1 1
2 2940 1 1 72 ALA HB1 H 13.440 0.081 -4.274 1.00 . A A . 72 ALA HB1 1 1
2 2941 1 1 72 ALA HB2 H 14.048 -1.127 -3.130 1.00 . A A . 72 ALA HB2 1 1
2 2942 1 1 72 ALA HB3 H 13.716 0.530 -2.570 1.00 . A A . 72 ALA HB3 1 1
2 2943 1 1 72 ALA N N 16.338 0.113 -2.534 1.00 . A A . 72 ALA N 1 1
2 2944 1 1 72 ALA O O 16.180 2.605 -3.522 1.00 . A A . 72 ALA O 1 1
2 2945 1 1 73 ILE C C 13.773 3.703 -6.537 1.00 . A A . 73 ILE C 1 1
2 2946 1 1 73 ILE CA C 15.176 3.295 -6.083 1.00 . A A . 73 ILE CA 1 1
2 2947 1 1 73 ILE CB C 16.119 3.302 -7.312 1.00 . A A . 73 ILE CB 1 1
2 2948 1 1 73 ILE CD1 C 18.211 2.241 -6.132 1.00 . A A . 73 ILE CD1 1 1
2 2949 1 1 73 ILE CG1 C 17.246 2.252 -7.317 1.00 . A A . 73 ILE CG1 1 1
2 2950 1 1 73 ILE CG2 C 16.723 4.710 -7.492 1.00 . A A . 73 ILE CG2 1 1
2 2951 1 1 73 ILE H H 14.956 1.195 -6.036 1.00 . A A . 73 ILE H 1 1
2 2952 1 1 73 ILE HA H 15.519 4.040 -5.363 1.00 . A A . 73 ILE HA 1 1
2 2953 1 1 73 ILE HB H 15.517 3.095 -8.198 1.00 . A A . 73 ILE HB 1 1
2 2954 1 1 73 ILE HD11 H 17.949 1.428 -5.459 1.00 . A A . 73 ILE HD11 1 1
2 2955 1 1 73 ILE HD12 H 19.216 2.055 -6.505 1.00 . A A . 73 ILE HD12 1 1
2 2956 1 1 73 ILE HD13 H 18.186 3.185 -5.591 1.00 . A A . 73 ILE HD13 1 1
2 2957 1 1 73 ILE HG12 H 16.817 1.259 -7.430 1.00 . A A . 73 ILE HG12 1 1
2 2958 1 1 73 ILE HG13 H 17.826 2.414 -8.210 1.00 . A A . 73 ILE HG13 1 1
2 2959 1 1 73 ILE HG21 H 17.353 4.743 -8.379 1.00 . A A . 73 ILE HG21 1 1
2 2960 1 1 73 ILE HG22 H 15.926 5.444 -7.614 1.00 . A A . 73 ILE HG22 1 1
2 2961 1 1 73 ILE HG23 H 17.301 4.993 -6.615 1.00 . A A . 73 ILE HG23 1 1
2 2962 1 1 73 ILE N N 15.153 1.990 -5.437 1.00 . A A . 73 ILE N 1 1
2 2963 1 1 73 ILE O O 13.640 4.784 -7.094 1.00 . A A . 73 ILE O 1 1
2 2964 1 1 74 GLU C C 10.450 2.382 -5.718 1.00 . A A . 74 GLU C 1 1
2 2965 1 1 74 GLU CA C 11.354 3.214 -6.608 1.00 . A A . 74 GLU CA 1 1
2 2966 1 1 74 GLU CB C 10.907 2.962 -8.054 1.00 . A A . 74 GLU CB 1 1
2 2967 1 1 74 GLU CD C 10.925 3.912 -10.434 1.00 . A A . 74 GLU CD 1 1
2 2968 1 1 74 GLU CG C 11.645 3.807 -9.083 1.00 . A A . 74 GLU CG 1 1
2 2969 1 1 74 GLU H H 12.861 2.007 -5.835 1.00 . A A . 74 GLU H 1 1
2 2970 1 1 74 GLU HA H 11.215 4.260 -6.356 1.00 . A A . 74 GLU HA 1 1
2 2971 1 1 74 GLU HB2 H 10.998 1.903 -8.302 1.00 . A A . 74 GLU HB2 1 1
2 2972 1 1 74 GLU HB3 H 9.861 3.254 -8.099 1.00 . A A . 74 GLU HB3 1 1
2 2973 1 1 74 GLU HG2 H 11.747 4.796 -8.635 1.00 . A A . 74 GLU HG2 1 1
2 2974 1 1 74 GLU HG3 H 12.645 3.393 -9.248 1.00 . A A . 74 GLU HG3 1 1
2 2975 1 1 74 GLU N N 12.748 2.857 -6.369 1.00 . A A . 74 GLU N 1 1
2 2976 1 1 74 GLU O O 10.885 1.327 -5.242 1.00 . A A . 74 GLU O 1 1
2 2977 1 1 74 GLU OE1 O 9.814 3.361 -10.626 1.00 . A A . 74 GLU OE1 1 1
2 2978 1 1 74 GLU OE2 O 11.502 4.542 -11.346 1.00 . A A . 74 GLU OE2 1 1
2 2979 1 1 75 PHE C C 6.793 2.727 -5.236 1.00 . A A . 75 PHE C 1 1
2 2980 1 1 75 PHE CA C 8.154 2.165 -4.809 1.00 . A A . 75 PHE CA 1 1
2 2981 1 1 75 PHE CB C 8.442 2.359 -3.314 1.00 . A A . 75 PHE CB 1 1
2 2982 1 1 75 PHE CD1 C 8.331 -0.049 -2.607 1.00 . A A . 75 PHE CD1 1 1
2 2983 1 1 75 PHE CD2 C 7.240 1.642 -1.232 1.00 . A A . 75 PHE CD2 1 1
2 2984 1 1 75 PHE CE1 C 8.038 -1.029 -1.646 1.00 . A A . 75 PHE CE1 1 1
2 2985 1 1 75 PHE CE2 C 6.975 0.664 -0.271 1.00 . A A . 75 PHE CE2 1 1
2 2986 1 1 75 PHE CG C 7.936 1.285 -2.396 1.00 . A A . 75 PHE CG 1 1
2 2987 1 1 75 PHE CZ C 7.364 -0.670 -0.467 1.00 . A A . 75 PHE CZ 1 1
2 2988 1 1 75 PHE H H 8.975 3.746 -5.947 1.00 . A A . 75 PHE H 1 1
2 2989 1 1 75 PHE HA H 8.185 1.104 -5.051 1.00 . A A . 75 PHE HA 1 1
2 2990 1 1 75 PHE HB2 H 9.518 2.361 -3.164 1.00 . A A . 75 PHE HB2 1 1
2 2991 1 1 75 PHE HB3 H 8.084 3.332 -2.982 1.00 . A A . 75 PHE HB3 1 1
2 2992 1 1 75 PHE HD1 H 8.884 -0.315 -3.498 1.00 . A A . 75 PHE HD1 1 1
2 2993 1 1 75 PHE HD2 H 6.966 2.669 -1.024 1.00 . A A . 75 PHE HD2 1 1
2 2994 1 1 75 PHE HE1 H 8.350 -2.051 -1.802 1.00 . A A . 75 PHE HE1 1 1
2 2995 1 1 75 PHE HE2 H 6.488 0.973 0.628 1.00 . A A . 75 PHE HE2 1 1
2 2996 1 1 75 PHE HZ H 7.151 -1.418 0.285 1.00 . A A . 75 PHE HZ 1 1
2 2997 1 1 75 PHE N N 9.202 2.834 -5.561 1.00 . A A . 75 PHE N 1 1
2 2998 1 1 75 PHE O O 6.168 3.518 -4.521 1.00 . A A . 75 PHE O 1 1
2 2999 1 1 76 ALA C C 3.932 2.134 -6.175 1.00 . A A . 76 ALA C 1 1
2 3000 1 1 76 ALA CA C 5.057 2.802 -6.960 1.00 . A A . 76 ALA CA 1 1
2 3001 1 1 76 ALA CB C 4.947 2.447 -8.443 1.00 . A A . 76 ALA CB 1 1
2 3002 1 1 76 ALA H H 6.941 1.771 -7.006 1.00 . A A . 76 ALA H 1 1
2 3003 1 1 76 ALA HA H 4.977 3.879 -6.843 1.00 . A A . 76 ALA HA 1 1
2 3004 1 1 76 ALA HB1 H 5.127 1.383 -8.596 1.00 . A A . 76 ALA HB1 1 1
2 3005 1 1 76 ALA HB2 H 3.959 2.710 -8.820 1.00 . A A . 76 ALA HB2 1 1
2 3006 1 1 76 ALA HB3 H 5.694 3.009 -8.994 1.00 . A A . 76 ALA HB3 1 1
2 3007 1 1 76 ALA N N 6.353 2.376 -6.444 1.00 . A A . 76 ALA N 1 1
2 3008 1 1 76 ALA O O 4.044 0.951 -5.857 1.00 . A A . 76 ALA O 1 1
2 3009 1 1 77 VAL C C 0.433 2.995 -5.986 1.00 . A A . 77 VAL C 1 1
2 3010 1 1 77 VAL CA C 1.635 2.395 -5.243 1.00 . A A . 77 VAL CA 1 1
2 3011 1 1 77 VAL CB C 1.711 2.813 -3.754 1.00 . A A . 77 VAL CB 1 1
2 3012 1 1 77 VAL CG1 C 0.394 2.554 -3.010 1.00 . A A . 77 VAL CG1 1 1
2 3013 1 1 77 VAL CG2 C 2.816 2.053 -3.001 1.00 . A A . 77 VAL CG2 1 1
2 3014 1 1 77 VAL H H 2.769 3.798 -6.291 1.00 . A A . 77 VAL H 1 1
2 3015 1 1 77 VAL HA H 1.577 1.310 -5.286 1.00 . A A . 77 VAL HA 1 1
2 3016 1 1 77 VAL HB H 1.927 3.880 -3.694 1.00 . A A . 77 VAL HB 1 1
2 3017 1 1 77 VAL HG11 H 0.153 1.492 -3.026 1.00 . A A . 77 VAL HG11 1 1
2 3018 1 1 77 VAL HG12 H 0.477 2.884 -1.973 1.00 . A A . 77 VAL HG12 1 1
2 3019 1 1 77 VAL HG13 H -0.413 3.112 -3.480 1.00 . A A . 77 VAL HG13 1 1
2 3020 1 1 77 VAL HG21 H 3.788 2.263 -3.444 1.00 . A A . 77 VAL HG21 1 1
2 3021 1 1 77 VAL HG22 H 2.836 2.366 -1.957 1.00 . A A . 77 VAL HG22 1 1
2 3022 1 1 77 VAL HG23 H 2.634 0.978 -3.051 1.00 . A A . 77 VAL HG23 1 1
2 3023 1 1 77 VAL N N 2.825 2.843 -5.951 1.00 . A A . 77 VAL N 1 1
2 3024 1 1 77 VAL O O 0.247 4.214 -6.009 1.00 . A A . 77 VAL O 1 1
2 3025 1 1 78 SER C C -2.756 1.594 -6.674 1.00 . A A . 78 SER C 1 1
2 3026 1 1 78 SER CA C -1.671 2.535 -7.194 1.00 . A A . 78 SER CA 1 1
2 3027 1 1 78 SER CB C -1.580 2.453 -8.721 1.00 . A A . 78 SER CB 1 1
2 3028 1 1 78 SER H H -0.211 1.153 -6.560 1.00 . A A . 78 SER H 1 1
2 3029 1 1 78 SER HA H -1.924 3.551 -6.895 1.00 . A A . 78 SER HA 1 1
2 3030 1 1 78 SER HB2 H -1.406 1.414 -9.004 1.00 . A A . 78 SER HB2 1 1
2 3031 1 1 78 SER HB3 H -2.519 2.792 -9.160 1.00 . A A . 78 SER HB3 1 1
2 3032 1 1 78 SER HG H -0.740 4.171 -9.175 1.00 . A A . 78 SER HG 1 1
2 3033 1 1 78 SER N N -0.391 2.147 -6.600 1.00 . A A . 78 SER N 1 1
2 3034 1 1 78 SER O O -2.432 0.495 -6.211 1.00 . A A . 78 SER O 1 1
2 3035 1 1 78 SER OG O -0.514 3.226 -9.234 1.00 . A A . 78 SER OG 1 1
2 3036 1 1 79 GLY C C -6.325 2.057 -5.819 1.00 . A A . 79 GLY C 1 1
2 3037 1 1 79 GLY CA C -5.139 1.192 -6.226 1.00 . A A . 79 GLY CA 1 1
2 3038 1 1 79 GLY H H -4.283 2.924 -7.052 1.00 . A A . 79 GLY H 1 1
2 3039 1 1 79 GLY HA2 H -5.448 0.487 -6.998 1.00 . A A . 79 GLY HA2 1 1
2 3040 1 1 79 GLY HA3 H -4.808 0.639 -5.352 1.00 . A A . 79 GLY HA3 1 1
2 3041 1 1 79 GLY N N -4.029 1.996 -6.726 1.00 . A A . 79 GLY N 1 1
2 3042 1 1 79 GLY O O -6.315 3.267 -6.060 1.00 . A A . 79 GLY O 1 1
2 3043 1 1 80 GLY C C -9.515 1.042 -4.140 1.00 . A A . 80 GLY C 1 1
2 3044 1 1 80 GLY CA C -8.531 2.069 -4.688 1.00 . A A . 80 GLY CA 1 1
2 3045 1 1 80 GLY H H -7.301 0.430 -5.056 1.00 . A A . 80 GLY H 1 1
2 3046 1 1 80 GLY HA2 H -8.258 2.752 -3.887 1.00 . A A . 80 GLY HA2 1 1
2 3047 1 1 80 GLY HA3 H -9.015 2.613 -5.499 1.00 . A A . 80 GLY HA3 1 1
2 3048 1 1 80 GLY N N -7.330 1.430 -5.204 1.00 . A A . 80 GLY N 1 1
2 3049 1 1 80 GLY O O -9.303 -0.160 -4.325 1.00 . A A . 80 GLY O 1 1
2 3050 1 1 81 VAL C C -13.036 1.518 -3.139 1.00 . A A . 81 VAL C 1 1
2 3051 1 1 81 VAL CA C -11.733 0.707 -3.065 1.00 . A A . 81 VAL CA 1 1
2 3052 1 1 81 VAL CB C -11.539 0.182 -1.625 1.00 . A A . 81 VAL CB 1 1
2 3053 1 1 81 VAL CG1 C -10.755 -1.129 -1.588 1.00 . A A . 81 VAL CG1 1 1
2 3054 1 1 81 VAL CG2 C -10.861 1.176 -0.669 1.00 . A A . 81 VAL CG2 1 1
2 3055 1 1 81 VAL H H -10.738 2.516 -3.447 1.00 . A A . 81 VAL H 1 1
2 3056 1 1 81 VAL HA H -11.827 -0.150 -3.732 1.00 . A A . 81 VAL HA 1 1
2 3057 1 1 81 VAL HB H -12.522 -0.044 -1.216 1.00 . A A . 81 VAL HB 1 1
2 3058 1 1 81 VAL HG11 H -11.229 -1.852 -2.257 1.00 . A A . 81 VAL HG11 1 1
2 3059 1 1 81 VAL HG12 H -9.727 -0.956 -1.903 1.00 . A A . 81 VAL HG12 1 1
2 3060 1 1 81 VAL HG13 H -10.772 -1.516 -0.572 1.00 . A A . 81 VAL HG13 1 1
2 3061 1 1 81 VAL HG21 H -11.419 2.112 -0.652 1.00 . A A . 81 VAL HG21 1 1
2 3062 1 1 81 VAL HG22 H -10.855 0.755 0.332 1.00 . A A . 81 VAL HG22 1 1
2 3063 1 1 81 VAL HG23 H -9.833 1.362 -0.978 1.00 . A A . 81 VAL HG23 1 1
2 3064 1 1 81 VAL N N -10.597 1.513 -3.515 1.00 . A A . 81 VAL N 1 1
2 3065 1 1 81 VAL O O -13.094 2.647 -2.649 1.00 . A A . 81 VAL O 1 1
2 3066 1 1 82 VAL C C -16.378 0.035 -3.377 1.00 . A A . 82 VAL C 1 1
2 3067 1 1 82 VAL CA C -15.502 1.285 -3.496 1.00 . A A . 82 VAL CA 1 1
2 3068 1 1 82 VAL CB C -16.034 2.162 -4.645 1.00 . A A . 82 VAL CB 1 1
2 3069 1 1 82 VAL CG1 C -15.696 3.631 -4.388 1.00 . A A . 82 VAL CG1 1 1
2 3070 1 1 82 VAL CG2 C -15.543 1.671 -6.013 1.00 . A A . 82 VAL CG2 1 1
2 3071 1 1 82 VAL H H -13.929 0.023 -4.146 1.00 . A A . 82 VAL H 1 1
2 3072 1 1 82 VAL HA H -15.589 1.840 -2.562 1.00 . A A . 82 VAL HA 1 1
2 3073 1 1 82 VAL HB H -17.122 2.096 -4.644 1.00 . A A . 82 VAL HB 1 1
2 3074 1 1 82 VAL HG11 H -16.081 3.919 -3.411 1.00 . A A . 82 VAL HG11 1 1
2 3075 1 1 82 VAL HG12 H -14.620 3.785 -4.410 1.00 . A A . 82 VAL HG12 1 1
2 3076 1 1 82 VAL HG13 H -16.180 4.260 -5.130 1.00 . A A . 82 VAL HG13 1 1
2 3077 1 1 82 VAL HG21 H -16.194 2.047 -6.793 1.00 . A A . 82 VAL HG21 1 1
2 3078 1 1 82 VAL HG22 H -14.524 2.000 -6.198 1.00 . A A . 82 VAL HG22 1 1
2 3079 1 1 82 VAL HG23 H -15.577 0.585 -6.060 1.00 . A A . 82 VAL HG23 1 1
2 3080 1 1 82 VAL N N -14.095 0.908 -3.678 1.00 . A A . 82 VAL N 1 1
2 3081 1 1 82 VAL O O -16.022 -1.034 -3.883 1.00 . A A . 82 VAL O 1 1
2 3082 1 1 83 ASP C C -18.898 -1.562 -3.601 1.00 . A A . 83 ASP C 1 1
2 3083 1 1 83 ASP CA C -18.502 -0.806 -2.345 1.00 . A A . 83 ASP CA 1 1
2 3084 1 1 83 ASP CB C -19.687 -0.066 -1.716 1.00 . A A . 83 ASP CB 1 1
2 3085 1 1 83 ASP CG C -20.838 -0.963 -1.262 1.00 . A A . 83 ASP CG 1 1
2 3086 1 1 83 ASP H H -17.804 1.132 -2.441 1.00 . A A . 83 ASP H 1 1
2 3087 1 1 83 ASP HA H -18.079 -1.490 -1.607 1.00 . A A . 83 ASP HA 1 1
2 3088 1 1 83 ASP HB2 H -19.324 0.503 -0.858 1.00 . A A . 83 ASP HB2 1 1
2 3089 1 1 83 ASP HB3 H -20.069 0.648 -2.445 1.00 . A A . 83 ASP HB3 1 1
2 3090 1 1 83 ASP N N -17.523 0.206 -2.715 1.00 . A A . 83 ASP N 1 1
2 3091 1 1 83 ASP O O -19.295 -0.940 -4.591 1.00 . A A . 83 ASP O 1 1
2 3092 1 1 83 ASP OD1 O -21.201 -1.898 -1.994 1.00 . A A . 83 ASP OD1 1 1
2 3093 1 1 83 ASP OD2 O -21.402 -0.667 -0.187 1.00 . A A . 83 ASP OD2 1 1
2 3094 1 1 84 GLY C C -20.365 -3.993 -5.092 1.00 . A A . 84 GLY C 1 1
2 3095 1 1 84 GLY CA C -18.900 -3.695 -4.791 1.00 . A A . 84 GLY CA 1 1
2 3096 1 1 84 GLY H H -18.451 -3.338 -2.737 1.00 . A A . 84 GLY H 1 1
2 3097 1 1 84 GLY HA2 H -18.454 -3.197 -5.651 1.00 . A A . 84 GLY HA2 1 1
2 3098 1 1 84 GLY HA3 H -18.391 -4.642 -4.645 1.00 . A A . 84 GLY HA3 1 1
2 3099 1 1 84 GLY N N -18.704 -2.877 -3.606 1.00 . A A . 84 GLY N 1 1
2 3100 1 1 84 GLY O O -20.639 -4.615 -6.121 1.00 . A A . 84 GLY O 1 1
2 3101 1 1 85 GLU C C -23.705 -3.008 -4.081 1.00 . A A . 85 GLU C 1 1
2 3102 1 1 85 GLU CA C -22.653 -4.116 -4.213 1.00 . A A . 85 GLU CA 1 1
2 3103 1 1 85 GLU CB C -22.763 -5.255 -3.163 1.00 . A A . 85 GLU CB 1 1
2 3104 1 1 85 GLU CD C -21.976 -6.370 -0.974 1.00 . A A . 85 GLU CD 1 1
2 3105 1 1 85 GLU CG C -22.095 -5.062 -1.779 1.00 . A A . 85 GLU CG 1 1
2 3106 1 1 85 GLU H H -21.062 -2.979 -3.443 1.00 . A A . 85 GLU H 1 1
2 3107 1 1 85 GLU HA H -22.852 -4.573 -5.185 1.00 . A A . 85 GLU HA 1 1
2 3108 1 1 85 GLU HB2 H -23.813 -5.513 -3.009 1.00 . A A . 85 GLU HB2 1 1
2 3109 1 1 85 GLU HB3 H -22.304 -6.124 -3.623 1.00 . A A . 85 GLU HB3 1 1
2 3110 1 1 85 GLU HG2 H -21.082 -4.677 -1.909 1.00 . A A . 85 GLU HG2 1 1
2 3111 1 1 85 GLU HG3 H -22.668 -4.341 -1.200 1.00 . A A . 85 GLU HG3 1 1
2 3112 1 1 85 GLU N N -21.300 -3.586 -4.235 1.00 . A A . 85 GLU N 1 1
2 3113 1 1 85 GLU O O -23.414 -1.818 -3.916 1.00 . A A . 85 GLU O 1 1
2 3114 1 1 85 GLU OE1 O -22.276 -7.467 -1.497 1.00 . A A . 85 GLU OE1 1 1
2 3115 1 1 85 GLU OE2 O -21.470 -6.356 0.170 1.00 . A A . 85 GLU OE2 1 1
2 3116 1 1 86 ASP C C -27.251 -3.292 -3.419 1.00 . A A . 86 ASP C 1 1
2 3117 1 1 86 ASP CA C -26.163 -2.598 -4.238 1.00 . A A . 86 ASP CA 1 1
2 3118 1 1 86 ASP CB C -26.594 -2.332 -5.688 1.00 . A A . 86 ASP CB 1 1
2 3119 1 1 86 ASP CG C -27.099 -3.561 -6.453 1.00 . A A . 86 ASP CG 1 1
2 3120 1 1 86 ASP H H -25.136 -4.393 -4.452 1.00 . A A . 86 ASP H 1 1
2 3121 1 1 86 ASP HA H -25.953 -1.644 -3.760 1.00 . A A . 86 ASP HA 1 1
2 3122 1 1 86 ASP HB2 H -27.388 -1.587 -5.672 1.00 . A A . 86 ASP HB2 1 1
2 3123 1 1 86 ASP HB3 H -25.758 -1.892 -6.233 1.00 . A A . 86 ASP HB3 1 1
2 3124 1 1 86 ASP N N -24.959 -3.421 -4.218 1.00 . A A . 86 ASP N 1 1
2 3125 1 1 86 ASP O O -28.445 -3.230 -3.720 1.00 . A A . 86 ASP O 1 1
2 3126 1 1 86 ASP OD1 O -26.571 -4.684 -6.245 1.00 . A A . 86 ASP OD1 1 1
2 3127 1 1 86 ASP OD2 O -27.929 -3.376 -7.366 1.00 . A A . 86 ASP OD2 1 1
2 3128 1 1 87 GLY C C -27.241 -5.045 -0.153 1.00 . A A . 87 GLY C 1 1
2 3129 1 1 87 GLY CA C -27.681 -4.888 -1.599 1.00 . A A . 87 GLY CA 1 1
2 3130 1 1 87 GLY H H -25.842 -3.930 -2.164 1.00 . A A . 87 GLY H 1 1
2 3131 1 1 87 GLY HA2 H -28.703 -4.511 -1.596 1.00 . A A . 87 GLY HA2 1 1
2 3132 1 1 87 GLY HA3 H -27.677 -5.874 -2.063 1.00 . A A . 87 GLY HA3 1 1
2 3133 1 1 87 GLY N N -26.828 -4.007 -2.380 1.00 . A A . 87 GLY N 1 1
2 3134 1 1 87 GLY O O -27.963 -5.684 0.612 1.00 . A A . 87 GLY O 1 1
2 3135 1 1 88 VAL C C -25.236 -3.273 2.124 1.00 . A A . 88 VAL C 1 1
2 3136 1 1 88 VAL CA C -25.580 -4.665 1.612 1.00 . A A . 88 VAL CA 1 1
2 3137 1 1 88 VAL CB C -24.408 -5.670 1.635 1.00 . A A . 88 VAL CB 1 1
2 3138 1 1 88 VAL CG1 C -24.013 -6.013 3.081 1.00 . A A . 88 VAL CG1 1 1
2 3139 1 1 88 VAL CG2 C -24.776 -6.978 0.911 1.00 . A A . 88 VAL CG2 1 1
2 3140 1 1 88 VAL H H -25.506 -3.958 -0.369 1.00 . A A . 88 VAL H 1 1
2 3141 1 1 88 VAL HA H -26.364 -5.069 2.252 1.00 . A A . 88 VAL HA 1 1
2 3142 1 1 88 VAL HB H -23.554 -5.220 1.135 1.00 . A A . 88 VAL HB 1 1
2 3143 1 1 88 VAL HG11 H -23.698 -5.110 3.606 1.00 . A A . 88 VAL HG11 1 1
2 3144 1 1 88 VAL HG12 H -24.854 -6.468 3.605 1.00 . A A . 88 VAL HG12 1 1
2 3145 1 1 88 VAL HG13 H -23.177 -6.713 3.071 1.00 . A A . 88 VAL HG13 1 1
2 3146 1 1 88 VAL HG21 H -25.690 -7.394 1.326 1.00 . A A . 88 VAL HG21 1 1
2 3147 1 1 88 VAL HG22 H -24.912 -6.801 -0.156 1.00 . A A . 88 VAL HG22 1 1
2 3148 1 1 88 VAL HG23 H -23.972 -7.702 1.018 1.00 . A A . 88 VAL HG23 1 1
2 3149 1 1 88 VAL N N -26.095 -4.500 0.259 1.00 . A A . 88 VAL N 1 1
2 3150 1 1 88 VAL O O -24.099 -2.823 2.033 1.00 . A A . 88 VAL O 1 1
2 3151 1 1 89 VAL C C -25.155 -1.376 4.436 1.00 . A A . 89 VAL C 1 1
2 3152 1 1 89 VAL CA C -26.116 -1.251 3.240 1.00 . A A . 89 VAL CA 1 1
2 3153 1 1 89 VAL CB C -27.531 -0.733 3.594 1.00 . A A . 89 VAL CB 1 1
2 3154 1 1 89 VAL CG1 C -27.521 0.623 4.306 1.00 . A A . 89 VAL CG1 1 1
2 3155 1 1 89 VAL CG2 C -28.404 -0.591 2.336 1.00 . A A . 89 VAL CG2 1 1
2 3156 1 1 89 VAL H H -27.157 -2.999 2.641 1.00 . A A . 89 VAL H 1 1
2 3157 1 1 89 VAL HA H -25.674 -0.574 2.506 1.00 . A A . 89 VAL HA 1 1
2 3158 1 1 89 VAL HB H -28.012 -1.452 4.255 1.00 . A A . 89 VAL HB 1 1
2 3159 1 1 89 VAL HG11 H -27.089 1.380 3.654 1.00 . A A . 89 VAL HG11 1 1
2 3160 1 1 89 VAL HG12 H -28.536 0.918 4.565 1.00 . A A . 89 VAL HG12 1 1
2 3161 1 1 89 VAL HG13 H -26.942 0.564 5.226 1.00 . A A . 89 VAL HG13 1 1
2 3162 1 1 89 VAL HG21 H -27.933 0.095 1.630 1.00 . A A . 89 VAL HG21 1 1
2 3163 1 1 89 VAL HG22 H -28.542 -1.554 1.844 1.00 . A A . 89 VAL HG22 1 1
2 3164 1 1 89 VAL HG23 H -29.388 -0.203 2.599 1.00 . A A . 89 VAL HG23 1 1
2 3165 1 1 89 VAL N N -26.245 -2.569 2.635 1.00 . A A . 89 VAL N 1 1
2 3166 1 1 89 VAL O O -25.564 -1.830 5.511 1.00 . A A . 89 VAL O 1 1
2 3167 1 1 90 ASN C C -22.341 0.349 5.574 1.00 . A A . 90 ASN C 1 1
2 3168 1 1 90 ASN CA C -22.789 -1.067 5.212 1.00 . A A . 90 ASN CA 1 1
2 3169 1 1 90 ASN CB C -21.584 -1.871 4.698 1.00 . A A . 90 ASN CB 1 1
2 3170 1 1 90 ASN CG C -21.016 -1.300 3.408 1.00 . A A . 90 ASN CG 1 1
2 3171 1 1 90 ASN H H -23.639 -0.664 3.318 1.00 . A A . 90 ASN H 1 1
2 3172 1 1 90 ASN HA H -23.154 -1.583 6.090 1.00 . A A . 90 ASN HA 1 1
2 3173 1 1 90 ASN HB2 H -20.794 -1.865 5.452 1.00 . A A . 90 ASN HB2 1 1
2 3174 1 1 90 ASN HB3 H -21.881 -2.909 4.546 1.00 . A A . 90 ASN HB3 1 1
2 3175 1 1 90 ASN HD21 H -22.357 -2.382 2.382 1.00 . A A . 90 ASN HD21 1 1
2 3176 1 1 90 ASN HD22 H -21.353 -1.345 1.392 1.00 . A A . 90 ASN HD22 1 1
2 3177 1 1 90 ASN N N -23.883 -1.009 4.238 1.00 . A A . 90 ASN N 1 1
2 3178 1 1 90 ASN ND2 N -21.533 -1.788 2.304 1.00 . A A . 90 ASN ND2 1 1
2 3179 1 1 90 ASN O O -22.634 1.302 4.842 1.00 . A A . 90 ASN O 1 1
2 3180 1 1 90 ASN OD1 O -20.167 -0.416 3.393 1.00 . A A . 90 ASN OD1 1 1
2 3181 1 1 91 GLU C C -19.741 1.924 6.166 1.00 . A A . 91 GLU C 1 1
2 3182 1 1 91 GLU CA C -20.981 1.760 7.032 1.00 . A A . 91 GLU CA 1 1
2 3183 1 1 91 GLU CB C -20.525 1.804 8.494 1.00 . A A . 91 GLU CB 1 1
2 3184 1 1 91 GLU CD C -20.866 3.155 10.591 1.00 . A A . 91 GLU CD 1 1
2 3185 1 1 91 GLU CG C -21.552 2.520 9.380 1.00 . A A . 91 GLU CG 1 1
2 3186 1 1 91 GLU H H -21.293 -0.332 7.151 1.00 . A A . 91 GLU H 1 1
2 3187 1 1 91 GLU HA H -21.671 2.573 6.819 1.00 . A A . 91 GLU HA 1 1
2 3188 1 1 91 GLU HB2 H -20.297 0.791 8.837 1.00 . A A . 91 GLU HB2 1 1
2 3189 1 1 91 GLU HB3 H -19.595 2.372 8.552 1.00 . A A . 91 GLU HB3 1 1
2 3190 1 1 91 GLU HG2 H -22.043 3.309 8.808 1.00 . A A . 91 GLU HG2 1 1
2 3191 1 1 91 GLU HG3 H -22.322 1.823 9.703 1.00 . A A . 91 GLU HG3 1 1
2 3192 1 1 91 GLU N N -21.641 0.502 6.702 1.00 . A A . 91 GLU N 1 1
2 3193 1 1 91 GLU O O -19.126 0.923 5.822 1.00 . A A . 91 GLU O 1 1
2 3194 1 1 91 GLU OE1 O -20.570 2.425 11.572 1.00 . A A . 91 GLU OE1 1 1
2 3195 1 1 91 GLU OE2 O -20.618 4.383 10.567 1.00 . A A . 91 GLU OE2 1 1
2 3196 1 1 92 PRO C C -16.845 3.256 5.523 1.00 . A A . 92 PRO C 1 1
2 3197 1 1 92 PRO CA C -18.255 3.421 4.934 1.00 . A A . 92 PRO CA 1 1
2 3198 1 1 92 PRO CB C -18.525 4.848 4.485 1.00 . A A . 92 PRO CB 1 1
2 3199 1 1 92 PRO CD C -19.956 4.402 6.302 1.00 . A A . 92 PRO CD 1 1
2 3200 1 1 92 PRO CG C -19.090 5.514 5.733 1.00 . A A . 92 PRO CG 1 1
2 3201 1 1 92 PRO HA H -18.364 2.715 4.111 1.00 . A A . 92 PRO HA 1 1
2 3202 1 1 92 PRO HB2 H -17.621 5.335 4.152 1.00 . A A . 92 PRO HB2 1 1
2 3203 1 1 92 PRO HB3 H -19.282 4.839 3.702 1.00 . A A . 92 PRO HB3 1 1
2 3204 1 1 92 PRO HD2 H -20.003 4.471 7.387 1.00 . A A . 92 PRO HD2 1 1
2 3205 1 1 92 PRO HD3 H -20.957 4.464 5.873 1.00 . A A . 92 PRO HD3 1 1
2 3206 1 1 92 PRO HG2 H -18.287 5.758 6.430 1.00 . A A . 92 PRO HG2 1 1
2 3207 1 1 92 PRO HG3 H -19.677 6.395 5.489 1.00 . A A . 92 PRO HG3 1 1
2 3208 1 1 92 PRO N N -19.323 3.162 5.880 1.00 . A A . 92 PRO N 1 1
2 3209 1 1 92 PRO O O -16.677 2.987 6.719 1.00 . A A . 92 PRO O 1 1
2 3210 1 1 93 MET C C -13.465 4.254 4.731 1.00 . A A . 93 MET C 1 1
2 3211 1 1 93 MET CA C -14.432 3.121 5.017 1.00 . A A . 93 MET CA 1 1
2 3212 1 1 93 MET CB C -14.011 1.868 4.234 1.00 . A A . 93 MET CB 1 1
2 3213 1 1 93 MET CE C -12.184 -0.226 2.939 1.00 . A A . 93 MET CE 1 1
2 3214 1 1 93 MET CG C -13.795 2.102 2.732 1.00 . A A . 93 MET CG 1 1
2 3215 1 1 93 MET H H -15.920 3.921 3.804 1.00 . A A . 93 MET H 1 1
2 3216 1 1 93 MET HA H -14.357 2.886 6.074 1.00 . A A . 93 MET HA 1 1
2 3217 1 1 93 MET HB2 H -13.078 1.512 4.658 1.00 . A A . 93 MET HB2 1 1
2 3218 1 1 93 MET HB3 H -14.738 1.083 4.382 1.00 . A A . 93 MET HB3 1 1
2 3219 1 1 93 MET HE1 H -12.793 -0.601 3.762 1.00 . A A . 93 MET HE1 1 1
2 3220 1 1 93 MET HE2 H -11.707 -1.067 2.437 1.00 . A A . 93 MET HE2 1 1
2 3221 1 1 93 MET HE3 H -11.424 0.441 3.350 1.00 . A A . 93 MET HE3 1 1
2 3222 1 1 93 MET HG2 H -14.723 2.472 2.297 1.00 . A A . 93 MET HG2 1 1
2 3223 1 1 93 MET HG3 H -13.033 2.870 2.601 1.00 . A A . 93 MET HG3 1 1
2 3224 1 1 93 MET N N -15.803 3.492 4.711 1.00 . A A . 93 MET N 1 1
2 3225 1 1 93 MET O O -13.782 5.235 4.047 1.00 . A A . 93 MET O 1 1
2 3226 1 1 93 MET SD S -13.264 0.655 1.777 1.00 . A A . 93 MET SD 1 1
2 3227 1 1 94 GLN C C -9.906 3.894 4.793 1.00 . A A . 94 GLN C 1 1
2 3228 1 1 94 GLN CA C -11.078 4.849 4.933 1.00 . A A . 94 GLN CA 1 1
2 3229 1 1 94 GLN CB C -10.842 5.823 6.096 1.00 . A A . 94 GLN CB 1 1
2 3230 1 1 94 GLN CD C -11.646 7.911 7.232 1.00 . A A . 94 GLN CD 1 1
2 3231 1 1 94 GLN CG C -11.898 6.932 6.092 1.00 . A A . 94 GLN CG 1 1
2 3232 1 1 94 GLN H H -12.065 3.224 5.761 1.00 . A A . 94 GLN H 1 1
2 3233 1 1 94 GLN HA H -11.192 5.393 3.989 1.00 . A A . 94 GLN HA 1 1
2 3234 1 1 94 GLN HB2 H -10.875 5.285 7.047 1.00 . A A . 94 GLN HB2 1 1
2 3235 1 1 94 GLN HB3 H -9.855 6.280 5.994 1.00 . A A . 94 GLN HB3 1 1
2 3236 1 1 94 GLN HE21 H -10.848 9.319 5.989 1.00 . A A . 94 GLN HE21 1 1
2 3237 1 1 94 GLN HE22 H -10.830 9.660 7.721 1.00 . A A . 94 GLN HE22 1 1
2 3238 1 1 94 GLN HG2 H -11.827 7.451 5.139 1.00 . A A . 94 GLN HG2 1 1
2 3239 1 1 94 GLN HG3 H -12.903 6.506 6.182 1.00 . A A . 94 GLN HG3 1 1
2 3240 1 1 94 GLN N N -12.247 4.059 5.210 1.00 . A A . 94 GLN N 1 1
2 3241 1 1 94 GLN NE2 N -11.092 9.078 6.938 1.00 . A A . 94 GLN NE2 1 1
2 3242 1 1 94 GLN O O -9.852 2.810 5.384 1.00 . A A . 94 GLN O 1 1
2 3243 1 1 94 GLN OE1 O -11.918 7.615 8.392 1.00 . A A . 94 GLN OE1 1 1
2 3244 1 1 95 TRP C C -6.672 4.781 4.406 1.00 . A A . 95 TRP C 1 1
2 3245 1 1 95 TRP CA C -7.640 3.757 3.836 1.00 . A A . 95 TRP CA 1 1
2 3246 1 1 95 TRP CB C -7.433 3.492 2.334 1.00 . A A . 95 TRP CB 1 1
2 3247 1 1 95 TRP CD1 C -8.628 1.225 2.400 1.00 . A A . 95 TRP CD1 1 1
2 3248 1 1 95 TRP CD2 C -7.227 1.449 0.658 1.00 . A A . 95 TRP CD2 1 1
2 3249 1 1 95 TRP CE2 C -7.742 0.120 0.611 1.00 . A A . 95 TRP CE2 1 1
2 3250 1 1 95 TRP CE3 C -6.279 1.803 -0.328 1.00 . A A . 95 TRP CE3 1 1
2 3251 1 1 95 TRP CG C -7.797 2.127 1.820 1.00 . A A . 95 TRP CG 1 1
2 3252 1 1 95 TRP CH2 C -6.442 -0.402 -1.364 1.00 . A A . 95 TRP CH2 1 1
2 3253 1 1 95 TRP CZ2 C -7.357 -0.796 -0.377 1.00 . A A . 95 TRP CZ2 1 1
2 3254 1 1 95 TRP CZ3 C -5.904 0.894 -1.334 1.00 . A A . 95 TRP CZ3 1 1
2 3255 1 1 95 TRP H H -9.082 5.256 3.580 1.00 . A A . 95 TRP H 1 1
2 3256 1 1 95 TRP HA H -7.551 2.821 4.391 1.00 . A A . 95 TRP HA 1 1
2 3257 1 1 95 TRP HB2 H -7.969 4.239 1.745 1.00 . A A . 95 TRP HB2 1 1
2 3258 1 1 95 TRP HB3 H -6.377 3.632 2.112 1.00 . A A . 95 TRP HB3 1 1
2 3259 1 1 95 TRP HD1 H -9.191 1.384 3.309 1.00 . A A . 95 TRP HD1 1 1
2 3260 1 1 95 TRP HE1 H -9.066 -0.821 1.973 1.00 . A A . 95 TRP HE1 1 1
2 3261 1 1 95 TRP HE3 H -5.824 2.787 -0.324 1.00 . A A . 95 TRP HE3 1 1
2 3262 1 1 95 TRP HH2 H -6.134 -1.093 -2.135 1.00 . A A . 95 TRP HH2 1 1
2 3263 1 1 95 TRP HZ2 H -7.764 -1.789 -0.380 1.00 . A A . 95 TRP HZ2 1 1
2 3264 1 1 95 TRP HZ3 H -5.184 1.189 -2.081 1.00 . A A . 95 TRP HZ3 1 1
2 3265 1 1 95 TRP N N -8.936 4.360 4.027 1.00 . A A . 95 TRP N 1 1
2 3266 1 1 95 TRP NE1 N -8.583 0.032 1.699 1.00 . A A . 95 TRP NE1 1 1
2 3267 1 1 95 TRP O O -6.619 5.909 3.911 1.00 . A A . 95 TRP O 1 1
2 3268 1 1 96 VAL C C -3.603 4.505 5.268 1.00 . A A . 96 VAL C 1 1
2 3269 1 1 96 VAL CA C -4.790 5.238 5.891 1.00 . A A . 96 VAL CA 1 1
2 3270 1 1 96 VAL CB C -4.702 5.388 7.422 1.00 . A A . 96 VAL CB 1 1
2 3271 1 1 96 VAL CG1 C -3.470 6.207 7.814 1.00 . A A . 96 VAL CG1 1 1
2 3272 1 1 96 VAL CG2 C -5.934 6.075 8.026 1.00 . A A . 96 VAL CG2 1 1
2 3273 1 1 96 VAL H H -6.066 3.547 5.906 1.00 . A A . 96 VAL H 1 1
2 3274 1 1 96 VAL HA H -4.837 6.238 5.465 1.00 . A A . 96 VAL HA 1 1
2 3275 1 1 96 VAL HB H -4.623 4.410 7.875 1.00 . A A . 96 VAL HB 1 1
2 3276 1 1 96 VAL HG11 H -3.518 7.195 7.357 1.00 . A A . 96 VAL HG11 1 1
2 3277 1 1 96 VAL HG12 H -3.424 6.306 8.899 1.00 . A A . 96 VAL HG12 1 1
2 3278 1 1 96 VAL HG13 H -2.565 5.700 7.484 1.00 . A A . 96 VAL HG13 1 1
2 3279 1 1 96 VAL HG21 H -5.877 6.004 9.112 1.00 . A A . 96 VAL HG21 1 1
2 3280 1 1 96 VAL HG22 H -5.980 7.122 7.738 1.00 . A A . 96 VAL HG22 1 1
2 3281 1 1 96 VAL HG23 H -6.843 5.573 7.704 1.00 . A A . 96 VAL HG23 1 1
2 3282 1 1 96 VAL N N -5.963 4.466 5.487 1.00 . A A . 96 VAL N 1 1
2 3283 1 1 96 VAL O O -3.497 3.281 5.391 1.00 . A A . 96 VAL O 1 1
2 3284 1 1 97 VAL C C -0.524 5.498 3.734 1.00 . A A . 97 VAL C 1 1
2 3285 1 1 97 VAL CA C -1.809 4.684 3.592 1.00 . A A . 97 VAL CA 1 1
2 3286 1 1 97 VAL CB C -2.423 4.668 2.178 1.00 . A A . 97 VAL CB 1 1
2 3287 1 1 97 VAL CG1 C -3.373 3.482 2.023 1.00 . A A . 97 VAL CG1 1 1
2 3288 1 1 97 VAL CG2 C -3.201 5.937 1.802 1.00 . A A . 97 VAL CG2 1 1
2 3289 1 1 97 VAL H H -2.859 6.238 4.435 1.00 . A A . 97 VAL H 1 1
2 3290 1 1 97 VAL HA H -1.575 3.654 3.868 1.00 . A A . 97 VAL HA 1 1
2 3291 1 1 97 VAL HB H -1.622 4.538 1.468 1.00 . A A . 97 VAL HB 1 1
2 3292 1 1 97 VAL HG11 H -4.209 3.580 2.711 1.00 . A A . 97 VAL HG11 1 1
2 3293 1 1 97 VAL HG12 H -3.749 3.420 1.002 1.00 . A A . 97 VAL HG12 1 1
2 3294 1 1 97 VAL HG13 H -2.830 2.562 2.241 1.00 . A A . 97 VAL HG13 1 1
2 3295 1 1 97 VAL HG21 H -2.604 6.812 2.040 1.00 . A A . 97 VAL HG21 1 1
2 3296 1 1 97 VAL HG22 H -3.404 5.926 0.733 1.00 . A A . 97 VAL HG22 1 1
2 3297 1 1 97 VAL HG23 H -4.142 5.983 2.348 1.00 . A A . 97 VAL HG23 1 1
2 3298 1 1 97 VAL N N -2.771 5.232 4.524 1.00 . A A . 97 VAL N 1 1
2 3299 1 1 97 VAL O O -0.370 6.594 3.187 1.00 . A A . 97 VAL O 1 1
2 3300 1 1 98 THR C C 2.715 5.078 4.017 1.00 . A A . 98 THR C 1 1
2 3301 1 1 98 THR CA C 1.620 5.643 4.930 1.00 . A A . 98 THR CA 1 1
2 3302 1 1 98 THR CB C 1.875 5.394 6.435 1.00 . A A . 98 THR CB 1 1
2 3303 1 1 98 THR CG2 C 2.833 6.386 7.089 1.00 . A A . 98 THR CG2 1 1
2 3304 1 1 98 THR H H 0.203 4.102 5.023 1.00 . A A . 98 THR H 1 1
2 3305 1 1 98 THR HA H 1.525 6.717 4.763 1.00 . A A . 98 THR HA 1 1
2 3306 1 1 98 THR HB H 2.290 4.399 6.566 1.00 . A A . 98 THR HB 1 1
2 3307 1 1 98 THR HG1 H 0.605 4.728 7.763 1.00 . A A . 98 THR HG1 1 1
2 3308 1 1 98 THR HG21 H 2.423 7.394 7.043 1.00 . A A . 98 THR HG21 1 1
2 3309 1 1 98 THR HG22 H 3.806 6.360 6.601 1.00 . A A . 98 THR HG22 1 1
2 3310 1 1 98 THR HG23 H 2.974 6.116 8.136 1.00 . A A . 98 THR HG23 1 1
2 3311 1 1 98 THR N N 0.371 4.991 4.572 1.00 . A A . 98 THR N 1 1
2 3312 1 1 98 THR O O 2.530 4.045 3.359 1.00 . A A . 98 THR O 1 1
2 3313 1 1 98 THR OG1 O 0.647 5.483 7.141 1.00 . A A . 98 THR OG1 1 1
2 3314 1 1 99 VAL C C 6.194 5.571 4.394 1.00 . A A . 99 VAL C 1 1
2 3315 1 1 99 VAL CA C 5.096 5.183 3.413 1.00 . A A . 99 VAL CA 1 1
2 3316 1 1 99 VAL CB C 5.408 5.589 1.953 1.00 . A A . 99 VAL CB 1 1
2 3317 1 1 99 VAL CG1 C 6.544 4.725 1.392 1.00 . A A . 99 VAL CG1 1 1
2 3318 1 1 99 VAL CG2 C 4.199 5.422 1.019 1.00 . A A . 99 VAL CG2 1 1
2 3319 1 1 99 VAL H H 3.977 6.604 4.485 1.00 . A A . 99 VAL H 1 1
2 3320 1 1 99 VAL HA H 4.991 4.103 3.407 1.00 . A A . 99 VAL HA 1 1
2 3321 1 1 99 VAL HB H 5.743 6.623 1.918 1.00 . A A . 99 VAL HB 1 1
2 3322 1 1 99 VAL HG11 H 6.703 4.972 0.346 1.00 . A A . 99 VAL HG11 1 1
2 3323 1 1 99 VAL HG12 H 7.469 4.922 1.934 1.00 . A A . 99 VAL HG12 1 1
2 3324 1 1 99 VAL HG13 H 6.296 3.666 1.473 1.00 . A A . 99 VAL HG13 1 1
2 3325 1 1 99 VAL HG21 H 3.372 6.043 1.355 1.00 . A A . 99 VAL HG21 1 1
2 3326 1 1 99 VAL HG22 H 4.470 5.728 0.008 1.00 . A A . 99 VAL HG22 1 1
2 3327 1 1 99 VAL HG23 H 3.892 4.375 0.999 1.00 . A A . 99 VAL HG23 1 1
2 3328 1 1 99 VAL N N 3.866 5.745 3.958 1.00 . A A . 99 VAL N 1 1
2 3329 1 1 99 VAL O O 6.374 6.749 4.724 1.00 . A A . 99 VAL O 1 1
2 3330 1 1 100 TYR C C 9.265 4.453 4.700 1.00 . A A . 100 TYR C 1 1
2 3331 1 1 100 TYR CA C 8.099 4.667 5.662 1.00 . A A . 100 TYR CA 1 1
2 3332 1 1 100 TYR CB C 8.086 3.632 6.798 1.00 . A A . 100 TYR CB 1 1
2 3333 1 1 100 TYR CD1 C 7.046 4.652 8.880 1.00 . A A . 100 TYR CD1 1 1
2 3334 1 1 100 TYR CD2 C 5.714 3.121 7.528 1.00 . A A . 100 TYR CD2 1 1
2 3335 1 1 100 TYR CE1 C 5.956 4.838 9.750 1.00 . A A . 100 TYR CE1 1 1
2 3336 1 1 100 TYR CE2 C 4.620 3.306 8.391 1.00 . A A . 100 TYR CE2 1 1
2 3337 1 1 100 TYR CG C 6.927 3.798 7.766 1.00 . A A . 100 TYR CG 1 1
2 3338 1 1 100 TYR CZ C 4.739 4.161 9.509 1.00 . A A . 100 TYR CZ 1 1
2 3339 1 1 100 TYR H H 6.686 3.634 4.544 1.00 . A A . 100 TYR H 1 1
2 3340 1 1 100 TYR HA H 8.170 5.663 6.087 1.00 . A A . 100 TYR HA 1 1
2 3341 1 1 100 TYR HB2 H 8.034 2.635 6.367 1.00 . A A . 100 TYR HB2 1 1
2 3342 1 1 100 TYR HB3 H 9.022 3.699 7.352 1.00 . A A . 100 TYR HB3 1 1
2 3343 1 1 100 TYR HD1 H 7.971 5.181 9.062 1.00 . A A . 100 TYR HD1 1 1
2 3344 1 1 100 TYR HD2 H 5.613 2.471 6.667 1.00 . A A . 100 TYR HD2 1 1
2 3345 1 1 100 TYR HE1 H 6.038 5.512 10.594 1.00 . A A . 100 TYR HE1 1 1
2 3346 1 1 100 TYR HE2 H 3.680 2.812 8.190 1.00 . A A . 100 TYR HE2 1 1
2 3347 1 1 100 TYR HH H 3.745 5.115 10.898 1.00 . A A . 100 TYR HH 1 1
2 3348 1 1 100 TYR N N 6.880 4.562 4.904 1.00 . A A . 100 TYR N 1 1
2 3349 1 1 100 TYR O O 9.140 3.839 3.638 1.00 . A A . 100 TYR O 1 1
2 3350 1 1 100 TYR OH O 3.689 4.295 10.360 1.00 . A A . 100 TYR OH 1 1
2 3351 1 1 101 LYS C C 12.530 3.883 5.378 1.00 . A A . 101 LYS C 1 1
2 3352 1 1 101 LYS CA C 11.704 4.776 4.451 1.00 . A A . 101 LYS CA 1 1
2 3353 1 1 101 LYS CB C 12.287 6.175 4.172 1.00 . A A . 101 LYS CB 1 1
2 3354 1 1 101 LYS CD C 13.358 7.647 2.428 1.00 . A A . 101 LYS CD 1 1
2 3355 1 1 101 LYS CE C 14.442 7.786 1.363 1.00 . A A . 101 LYS CE 1 1
2 3356 1 1 101 LYS CG C 13.199 6.213 2.946 1.00 . A A . 101 LYS CG 1 1
2 3357 1 1 101 LYS H H 10.444 5.455 5.970 1.00 . A A . 101 LYS H 1 1
2 3358 1 1 101 LYS HA H 11.543 4.248 3.508 1.00 . A A . 101 LYS HA 1 1
2 3359 1 1 101 LYS HB2 H 11.456 6.851 3.972 1.00 . A A . 101 LYS HB2 1 1
2 3360 1 1 101 LYS HB3 H 12.823 6.548 5.041 1.00 . A A . 101 LYS HB3 1 1
2 3361 1 1 101 LYS HD2 H 12.421 7.934 1.961 1.00 . A A . 101 LYS HD2 1 1
2 3362 1 1 101 LYS HD3 H 13.584 8.310 3.265 1.00 . A A . 101 LYS HD3 1 1
2 3363 1 1 101 LYS HE2 H 15.307 7.201 1.659 1.00 . A A . 101 LYS HE2 1 1
2 3364 1 1 101 LYS HE3 H 14.064 7.396 0.415 1.00 . A A . 101 LYS HE3 1 1
2 3365 1 1 101 LYS HG2 H 14.170 5.799 3.191 1.00 . A A . 101 LYS HG2 1 1
2 3366 1 1 101 LYS HG3 H 12.740 5.601 2.181 1.00 . A A . 101 LYS HG3 1 1
2 3367 1 1 101 LYS HZ1 H 15.461 9.231 0.346 1.00 . A A . 101 LYS HZ1 1 1
2 3368 1 1 101 LYS HZ2 H 15.394 9.518 1.977 1.00 . A A . 101 LYS HZ2 1 1
2 3369 1 1 101 LYS HZ3 H 14.059 9.780 1.003 1.00 . A A . 101 LYS HZ3 1 1
2 3370 1 1 101 LYS N N 10.421 4.970 5.086 1.00 . A A . 101 LYS N 1 1
2 3371 1 1 101 LYS NZ N 14.868 9.186 1.174 1.00 . A A . 101 LYS NZ 1 1
2 3372 1 1 101 LYS O O 11.983 3.236 6.277 1.00 . A A . 101 LYS O 1 1
2 3373 1 1 102 ASN C C 14.836 3.962 7.405 1.00 . A A . 102 ASN C 1 1
2 3374 1 1 102 ASN CA C 14.847 3.260 6.039 1.00 . A A . 102 ASN CA 1 1
2 3375 1 1 102 ASN CB C 16.239 3.217 5.378 1.00 . A A . 102 ASN CB 1 1
2 3376 1 1 102 ASN CG C 16.964 4.541 5.162 1.00 . A A . 102 ASN CG 1 1
2 3377 1 1 102 ASN H H 14.155 4.489 4.459 1.00 . A A . 102 ASN H 1 1
2 3378 1 1 102 ASN HA H 14.571 2.209 6.168 1.00 . A A . 102 ASN HA 1 1
2 3379 1 1 102 ASN HB2 H 16.878 2.585 5.997 1.00 . A A . 102 ASN HB2 1 1
2 3380 1 1 102 ASN HB3 H 16.130 2.729 4.415 1.00 . A A . 102 ASN HB3 1 1
2 3381 1 1 102 ASN HD21 H 15.699 5.096 3.673 1.00 . A A . 102 ASN HD21 1 1
2 3382 1 1 102 ASN HD22 H 16.977 6.212 4.009 1.00 . A A . 102 ASN HD22 1 1
2 3383 1 1 102 ASN N N 13.845 3.870 5.173 1.00 . A A . 102 ASN N 1 1
2 3384 1 1 102 ASN ND2 N 16.483 5.352 4.235 1.00 . A A . 102 ASN ND2 1 1
2 3385 1 1 102 ASN O O 15.605 4.891 7.659 1.00 . A A . 102 ASN O 1 1
2 3386 1 1 102 ASN OD1 O 18.012 4.817 5.737 1.00 . A A . 102 ASN OD1 1 1
2 3387 1 1 103 GLY C C 13.105 5.146 10.036 1.00 . A A . 103 GLY C 1 1
2 3388 1 1 103 GLY CA C 13.863 3.862 9.685 1.00 . A A . 103 GLY CA 1 1
2 3389 1 1 103 GLY H H 13.257 2.868 7.871 1.00 . A A . 103 GLY H 1 1
2 3390 1 1 103 GLY HA2 H 13.388 3.034 10.214 1.00 . A A . 103 GLY HA2 1 1
2 3391 1 1 103 GLY HA3 H 14.883 3.953 10.063 1.00 . A A . 103 GLY HA3 1 1
2 3392 1 1 103 GLY N N 13.911 3.539 8.261 1.00 . A A . 103 GLY N 1 1
2 3393 1 1 103 GLY O O 13.310 5.674 11.123 1.00 . A A . 103 GLY O 1 1
2 3394 1 1 104 LYS C C 10.261 6.976 8.493 1.00 . A A . 104 LYS C 1 1
2 3395 1 1 104 LYS CA C 11.539 6.946 9.335 1.00 . A A . 104 LYS CA 1 1
2 3396 1 1 104 LYS CB C 12.449 8.114 9.041 1.00 . A A . 104 LYS CB 1 1
2 3397 1 1 104 LYS CD C 14.155 8.951 7.571 1.00 . A A . 104 LYS CD 1 1
2 3398 1 1 104 LYS CE C 14.570 9.267 6.131 1.00 . A A . 104 LYS CE 1 1
2 3399 1 1 104 LYS CG C 12.828 8.223 7.567 1.00 . A A . 104 LYS CG 1 1
2 3400 1 1 104 LYS H H 12.135 5.231 8.256 1.00 . A A . 104 LYS H 1 1
2 3401 1 1 104 LYS HA H 11.334 7.072 10.384 1.00 . A A . 104 LYS HA 1 1
2 3402 1 1 104 LYS HB2 H 11.971 9.037 9.367 1.00 . A A . 104 LYS HB2 1 1
2 3403 1 1 104 LYS HB3 H 13.337 7.958 9.653 1.00 . A A . 104 LYS HB3 1 1
2 3404 1 1 104 LYS HD2 H 14.015 9.857 8.160 1.00 . A A . 104 LYS HD2 1 1
2 3405 1 1 104 LYS HD3 H 14.875 8.304 8.076 1.00 . A A . 104 LYS HD3 1 1
2 3406 1 1 104 LYS HE2 H 14.785 8.335 5.607 1.00 . A A . 104 LYS HE2 1 1
2 3407 1 1 104 LYS HE3 H 13.741 9.772 5.632 1.00 . A A . 104 LYS HE3 1 1
2 3408 1 1 104 LYS HG2 H 12.963 7.238 7.121 1.00 . A A . 104 LYS HG2 1 1
2 3409 1 1 104 LYS HG3 H 12.068 8.792 7.025 1.00 . A A . 104 LYS HG3 1 1
2 3410 1 1 104 LYS HZ1 H 16.577 9.607 6.357 1.00 . A A . 104 LYS HZ1 1 1
2 3411 1 1 104 LYS HZ2 H 15.655 10.968 6.642 1.00 . A A . 104 LYS HZ2 1 1
2 3412 1 1 104 LYS HZ3 H 15.919 10.421 5.103 1.00 . A A . 104 LYS HZ3 1 1
2 3413 1 1 104 LYS N N 12.282 5.696 9.135 1.00 . A A . 104 LYS N 1 1
2 3414 1 1 104 LYS NZ N 15.758 10.136 6.066 1.00 . A A . 104 LYS NZ 1 1
2 3415 1 1 104 LYS O O 10.129 6.147 7.596 1.00 . A A . 104 LYS O 1 1
2 3416 1 1 105 GLU C C 8.367 9.232 6.892 1.00 . A A . 105 GLU C 1 1
2 3417 1 1 105 GLU CA C 8.124 8.126 7.939 1.00 . A A . 105 GLU CA 1 1
2 3418 1 1 105 GLU CB C 6.994 8.505 8.918 1.00 . A A . 105 GLU CB 1 1
2 3419 1 1 105 GLU CD C 4.496 9.012 9.059 1.00 . A A . 105 GLU CD 1 1
2 3420 1 1 105 GLU CG C 5.607 8.270 8.305 1.00 . A A . 105 GLU CG 1 1
2 3421 1 1 105 GLU H H 9.556 8.639 9.408 1.00 . A A . 105 GLU H 1 1
2 3422 1 1 105 GLU HA H 7.846 7.200 7.440 1.00 . A A . 105 GLU HA 1 1
2 3423 1 1 105 GLU HB2 H 7.073 7.894 9.820 1.00 . A A . 105 GLU HB2 1 1
2 3424 1 1 105 GLU HB3 H 7.105 9.553 9.203 1.00 . A A . 105 GLU HB3 1 1
2 3425 1 1 105 GLU HG2 H 5.619 8.605 7.268 1.00 . A A . 105 GLU HG2 1 1
2 3426 1 1 105 GLU HG3 H 5.404 7.199 8.299 1.00 . A A . 105 GLU HG3 1 1
2 3427 1 1 105 GLU N N 9.355 7.928 8.713 1.00 . A A . 105 GLU N 1 1
2 3428 1 1 105 GLU O O 8.956 10.260 7.242 1.00 . A A . 105 GLU O 1 1
2 3429 1 1 105 GLU OE1 O 4.457 10.261 8.926 1.00 . A A . 105 GLU OE1 1 1
2 3430 1 1 105 GLU OE2 O 3.665 8.345 9.720 1.00 . A A . 105 GLU OE2 1 1
2 3431 1 1 106 ILE C C 6.837 10.411 3.814 1.00 . A A . 106 ILE C 1 1
2 3432 1 1 106 ILE CA C 8.125 10.060 4.559 1.00 . A A . 106 ILE CA 1 1
2 3433 1 1 106 ILE CB C 9.231 9.652 3.558 1.00 . A A . 106 ILE CB 1 1
2 3434 1 1 106 ILE CD1 C 8.238 8.531 1.464 1.00 . A A . 106 ILE CD1 1 1
2 3435 1 1 106 ILE CG1 C 8.960 8.329 2.799 1.00 . A A . 106 ILE CG1 1 1
2 3436 1 1 106 ILE CG2 C 10.588 9.600 4.263 1.00 . A A . 106 ILE CG2 1 1
2 3437 1 1 106 ILE H H 7.472 8.197 5.370 1.00 . A A . 106 ILE H 1 1
2 3438 1 1 106 ILE HA H 8.444 10.994 5.022 1.00 . A A . 106 ILE HA 1 1
2 3439 1 1 106 ILE HB H 9.313 10.455 2.824 1.00 . A A . 106 ILE HB 1 1
2 3440 1 1 106 ILE HD11 H 8.111 7.564 0.980 1.00 . A A . 106 ILE HD11 1 1
2 3441 1 1 106 ILE HD12 H 7.266 8.987 1.615 1.00 . A A . 106 ILE HD12 1 1
2 3442 1 1 106 ILE HD13 H 8.838 9.176 0.820 1.00 . A A . 106 ILE HD13 1 1
2 3443 1 1 106 ILE HG12 H 9.901 7.854 2.557 1.00 . A A . 106 ILE HG12 1 1
2 3444 1 1 106 ILE HG13 H 8.397 7.634 3.421 1.00 . A A . 106 ILE HG13 1 1
2 3445 1 1 106 ILE HG21 H 10.616 8.772 4.968 1.00 . A A . 106 ILE HG21 1 1
2 3446 1 1 106 ILE HG22 H 11.366 9.490 3.510 1.00 . A A . 106 ILE HG22 1 1
2 3447 1 1 106 ILE HG23 H 10.761 10.539 4.788 1.00 . A A . 106 ILE HG23 1 1
2 3448 1 1 106 ILE N N 7.942 9.059 5.630 1.00 . A A . 106 ILE N 1 1
2 3449 1 1 106 ILE O O 6.773 11.455 3.165 1.00 . A A . 106 ILE O 1 1
2 3450 1 1 107 GLU C C 3.454 9.729 4.554 1.00 . A A . 107 GLU C 1 1
2 3451 1 1 107 GLU CA C 4.444 9.902 3.412 1.00 . A A . 107 GLU CA 1 1
2 3452 1 1 107 GLU CB C 4.171 8.883 2.307 1.00 . A A . 107 GLU CB 1 1
2 3453 1 1 107 GLU CD C 2.455 10.343 1.157 1.00 . A A . 107 GLU CD 1 1
2 3454 1 1 107 GLU CG C 2.781 8.948 1.665 1.00 . A A . 107 GLU CG 1 1
2 3455 1 1 107 GLU H H 5.829 8.786 4.527 1.00 . A A . 107 GLU H 1 1
2 3456 1 1 107 GLU HA H 4.385 10.917 3.012 1.00 . A A . 107 GLU HA 1 1
2 3457 1 1 107 GLU HB2 H 4.951 8.963 1.550 1.00 . A A . 107 GLU HB2 1 1
2 3458 1 1 107 GLU HB3 H 4.256 7.908 2.756 1.00 . A A . 107 GLU HB3 1 1
2 3459 1 1 107 GLU HG2 H 2.761 8.241 0.839 1.00 . A A . 107 GLU HG2 1 1
2 3460 1 1 107 GLU HG3 H 2.031 8.634 2.390 1.00 . A A . 107 GLU HG3 1 1
2 3461 1 1 107 GLU N N 5.774 9.626 3.958 1.00 . A A . 107 GLU N 1 1
2 3462 1 1 107 GLU O O 3.757 8.981 5.485 1.00 . A A . 107 GLU O 1 1
2 3463 1 1 107 GLU OE1 O 3.008 10.726 0.101 1.00 . A A . 107 GLU OE1 1 1
2 3464 1 1 107 GLU OE2 O 1.709 11.061 1.855 1.00 . A A . 107 GLU OE2 1 1
2 3465 1 1 108 LYS C C -0.052 10.742 4.927 1.00 . A A . 108 LYS C 1 1
2 3466 1 1 108 LYS CA C 1.258 10.228 5.519 1.00 . A A . 108 LYS CA 1 1
2 3467 1 1 108 LYS CB C 1.653 10.953 6.824 1.00 . A A . 108 LYS CB 1 1
2 3468 1 1 108 LYS CD C 1.085 11.186 9.287 1.00 . A A . 108 LYS CD 1 1
2 3469 1 1 108 LYS CE C 0.896 10.399 10.584 1.00 . A A . 108 LYS CE 1 1
2 3470 1 1 108 LYS CG C 0.952 10.327 8.027 1.00 . A A . 108 LYS CG 1 1
2 3471 1 1 108 LYS H H 2.069 10.952 3.689 1.00 . A A . 108 LYS H 1 1
2 3472 1 1 108 LYS HA H 1.159 9.161 5.732 1.00 . A A . 108 LYS HA 1 1
2 3473 1 1 108 LYS HB2 H 2.719 10.842 6.992 1.00 . A A . 108 LYS HB2 1 1
2 3474 1 1 108 LYS HB3 H 1.435 12.020 6.756 1.00 . A A . 108 LYS HB3 1 1
2 3475 1 1 108 LYS HD2 H 2.085 11.614 9.326 1.00 . A A . 108 LYS HD2 1 1
2 3476 1 1 108 LYS HD3 H 0.359 11.995 9.238 1.00 . A A . 108 LYS HD3 1 1
2 3477 1 1 108 LYS HE2 H 1.738 9.710 10.702 1.00 . A A . 108 LYS HE2 1 1
2 3478 1 1 108 LYS HE3 H 0.928 11.097 11.422 1.00 . A A . 108 LYS HE3 1 1
2 3479 1 1 108 LYS HG2 H -0.103 10.208 7.797 1.00 . A A . 108 LYS HG2 1 1
2 3480 1 1 108 LYS HG3 H 1.400 9.349 8.202 1.00 . A A . 108 LYS HG3 1 1
2 3481 1 1 108 LYS HZ1 H -0.235 8.729 10.211 1.00 . A A . 108 LYS HZ1 1 1
2 3482 1 1 108 LYS HZ2 H -1.142 10.125 10.232 1.00 . A A . 108 LYS HZ2 1 1
2 3483 1 1 108 LYS HZ3 H -0.570 9.475 11.634 1.00 . A A . 108 LYS HZ3 1 1
2 3484 1 1 108 LYS N N 2.303 10.401 4.519 1.00 . A A . 108 LYS N 1 1
2 3485 1 1 108 LYS NZ N -0.365 9.635 10.649 1.00 . A A . 108 LYS NZ 1 1
2 3486 1 1 108 LYS O O -0.477 11.859 5.236 1.00 . A A . 108 LYS O 1 1
2 3487 1 1 109 LYS C C -3.033 9.262 3.785 1.00 . A A . 109 LYS C 1 1
2 3488 1 1 109 LYS CA C -1.988 10.320 3.484 1.00 . A A . 109 LYS CA 1 1
2 3489 1 1 109 LYS CB C -1.827 10.733 2.002 1.00 . A A . 109 LYS CB 1 1
2 3490 1 1 109 LYS CD C -2.350 8.899 0.250 1.00 . A A . 109 LYS CD 1 1
2 3491 1 1 109 LYS CE C -2.694 9.466 -1.136 1.00 . A A . 109 LYS CE 1 1
2 3492 1 1 109 LYS CG C -1.277 9.673 1.030 1.00 . A A . 109 LYS CG 1 1
2 3493 1 1 109 LYS H H -0.344 9.022 3.863 1.00 . A A . 109 LYS H 1 1
2 3494 1 1 109 LYS HA H -2.350 11.209 3.996 1.00 . A A . 109 LYS HA 1 1
2 3495 1 1 109 LYS HB2 H -2.777 11.117 1.631 1.00 . A A . 109 LYS HB2 1 1
2 3496 1 1 109 LYS HB3 H -1.134 11.573 1.992 1.00 . A A . 109 LYS HB3 1 1
2 3497 1 1 109 LYS HD2 H -1.947 7.902 0.077 1.00 . A A . 109 LYS HD2 1 1
2 3498 1 1 109 LYS HD3 H -3.256 8.795 0.847 1.00 . A A . 109 LYS HD3 1 1
2 3499 1 1 109 LYS HE2 H -1.781 9.551 -1.730 1.00 . A A . 109 LYS HE2 1 1
2 3500 1 1 109 LYS HE3 H -3.360 8.762 -1.639 1.00 . A A . 109 LYS HE3 1 1
2 3501 1 1 109 LYS HG2 H -0.618 10.163 0.311 1.00 . A A . 109 LYS HG2 1 1
2 3502 1 1 109 LYS HG3 H -0.669 8.959 1.586 1.00 . A A . 109 LYS HG3 1 1
2 3503 1 1 109 LYS HZ1 H -2.727 11.535 -0.943 1.00 . A A . 109 LYS HZ1 1 1
2 3504 1 1 109 LYS HZ2 H -4.142 10.817 -0.457 1.00 . A A . 109 LYS HZ2 1 1
2 3505 1 1 109 LYS HZ3 H -3.815 10.906 -2.025 1.00 . A A . 109 LYS HZ3 1 1
2 3506 1 1 109 LYS N N -0.701 9.949 4.073 1.00 . A A . 109 LYS N 1 1
2 3507 1 1 109 LYS NZ N -3.373 10.774 -1.118 1.00 . A A . 109 LYS NZ 1 1
2 3508 1 1 109 LYS O O -2.737 8.203 4.338 1.00 . A A . 109 LYS O 1 1
2 3509 1 1 110 SER C C -6.530 9.147 2.800 1.00 . A A . 110 SER C 1 1
2 3510 1 1 110 SER CA C -5.422 8.722 3.747 1.00 . A A . 110 SER CA 1 1
2 3511 1 1 110 SER CB C -5.823 8.891 5.219 1.00 . A A . 110 SER CB 1 1
2 3512 1 1 110 SER H H -4.517 10.476 3.090 1.00 . A A . 110 SER H 1 1
2 3513 1 1 110 SER HA H -5.136 7.696 3.526 1.00 . A A . 110 SER HA 1 1
2 3514 1 1 110 SER HB2 H -4.992 8.564 5.842 1.00 . A A . 110 SER HB2 1 1
2 3515 1 1 110 SER HB3 H -5.986 9.950 5.404 1.00 . A A . 110 SER HB3 1 1
2 3516 1 1 110 SER HG H -7.006 7.328 5.152 1.00 . A A . 110 SER HG 1 1
2 3517 1 1 110 SER N N -4.286 9.581 3.496 1.00 . A A . 110 SER N 1 1
2 3518 1 1 110 SER O O -6.534 10.285 2.328 1.00 . A A . 110 SER O 1 1
2 3519 1 1 110 SER OG O -6.995 8.193 5.601 1.00 . A A . 110 SER OG 1 1
2 3520 1 1 111 LEU C C -9.785 7.864 2.376 1.00 . A A . 111 LEU C 1 1
2 3521 1 1 111 LEU CA C -8.571 8.404 1.636 1.00 . A A . 111 LEU CA 1 1
2 3522 1 1 111 LEU CB C -8.449 7.718 0.271 1.00 . A A . 111 LEU CB 1 1
2 3523 1 1 111 LEU CD1 C -6.096 6.904 0.309 1.00 . A A . 111 LEU CD1 1 1
2 3524 1 1 111 LEU CD2 C -7.229 7.241 -1.811 1.00 . A A . 111 LEU CD2 1 1
2 3525 1 1 111 LEU CG C -7.084 7.803 -0.419 1.00 . A A . 111 LEU CG 1 1
2 3526 1 1 111 LEU H H -7.358 7.275 2.847 1.00 . A A . 111 LEU H 1 1
2 3527 1 1 111 LEU HA H -8.659 9.464 1.444 1.00 . A A . 111 LEU HA 1 1
2 3528 1 1 111 LEU HB2 H -8.742 6.669 0.392 1.00 . A A . 111 LEU HB2 1 1
2 3529 1 1 111 LEU HB3 H -9.180 8.185 -0.392 1.00 . A A . 111 LEU HB3 1 1
2 3530 1 1 111 LEU HD11 H -5.432 6.392 -0.384 1.00 . A A . 111 LEU HD11 1 1
2 3531 1 1 111 LEU HD12 H -6.674 6.172 0.874 1.00 . A A . 111 LEU HD12 1 1
2 3532 1 1 111 LEU HD13 H -5.525 7.525 0.986 1.00 . A A . 111 LEU HD13 1 1
2 3533 1 1 111 LEU HD21 H -7.588 6.221 -1.710 1.00 . A A . 111 LEU HD21 1 1
2 3534 1 1 111 LEU HD22 H -6.260 7.259 -2.300 1.00 . A A . 111 LEU HD22 1 1
2 3535 1 1 111 LEU HD23 H -7.941 7.842 -2.374 1.00 . A A . 111 LEU HD23 1 1
2 3536 1 1 111 LEU HG H -6.721 8.831 -0.462 1.00 . A A . 111 LEU HG 1 1
2 3537 1 1 111 LEU N N -7.436 8.222 2.498 1.00 . A A . 111 LEU N 1 1
2 3538 1 1 111 LEU O O -9.732 7.481 3.547 1.00 . A A . 111 LEU O 1 1
2 3539 1 1 112 VAL C C -13.200 7.537 1.010 1.00 . A A . 112 VAL C 1 1
2 3540 1 1 112 VAL CA C -12.242 7.841 2.171 1.00 . A A . 112 VAL CA 1 1
2 3541 1 1 112 VAL CB C -12.435 9.212 2.858 1.00 . A A . 112 VAL CB 1 1
2 3542 1 1 112 VAL CG1 C -12.246 10.458 1.974 1.00 . A A . 112 VAL CG1 1 1
2 3543 1 1 112 VAL CG2 C -13.736 9.307 3.643 1.00 . A A . 112 VAL CG2 1 1
2 3544 1 1 112 VAL H H -10.745 8.003 0.678 1.00 . A A . 112 VAL H 1 1
2 3545 1 1 112 VAL HA H -12.318 7.050 2.917 1.00 . A A . 112 VAL HA 1 1
2 3546 1 1 112 VAL HB H -11.634 9.276 3.587 1.00 . A A . 112 VAL HB 1 1
2 3547 1 1 112 VAL HG11 H -12.981 10.486 1.176 1.00 . A A . 112 VAL HG11 1 1
2 3548 1 1 112 VAL HG12 H -12.362 11.349 2.588 1.00 . A A . 112 VAL HG12 1 1
2 3549 1 1 112 VAL HG13 H -11.249 10.473 1.538 1.00 . A A . 112 VAL HG13 1 1
2 3550 1 1 112 VAL HG21 H -13.743 10.230 4.212 1.00 . A A . 112 VAL HG21 1 1
2 3551 1 1 112 VAL HG22 H -14.594 9.278 2.971 1.00 . A A . 112 VAL HG22 1 1
2 3552 1 1 112 VAL HG23 H -13.793 8.483 4.351 1.00 . A A . 112 VAL HG23 1 1
2 3553 1 1 112 VAL N N -10.893 7.860 1.659 1.00 . A A . 112 VAL N 1 1
2 3554 1 1 112 VAL O O -13.228 8.283 0.025 1.00 . A A . 112 VAL O 1 1
2 3555 1 1 113 PHE C C -16.215 5.488 0.827 1.00 . A A . 113 PHE C 1 1
2 3556 1 1 113 PHE CA C -15.033 6.145 0.120 1.00 . A A . 113 PHE CA 1 1
2 3557 1 1 113 PHE CB C -14.525 5.287 -1.057 1.00 . A A . 113 PHE CB 1 1
2 3558 1 1 113 PHE CD1 C -15.591 6.708 -2.884 1.00 . A A . 113 PHE CD1 1 1
2 3559 1 1 113 PHE CD2 C -13.265 6.050 -3.122 1.00 . A A . 113 PHE CD2 1 1
2 3560 1 1 113 PHE CE1 C -15.529 7.388 -4.113 1.00 . A A . 113 PHE CE1 1 1
2 3561 1 1 113 PHE CE2 C -13.183 6.776 -4.320 1.00 . A A . 113 PHE CE2 1 1
2 3562 1 1 113 PHE CG C -14.455 6.043 -2.374 1.00 . A A . 113 PHE CG 1 1
2 3563 1 1 113 PHE CZ C -14.317 7.430 -4.826 1.00 . A A . 113 PHE CZ 1 1
2 3564 1 1 113 PHE H H -13.943 5.860 1.913 1.00 . A A . 113 PHE H 1 1
2 3565 1 1 113 PHE HA H -15.398 7.095 -0.274 1.00 . A A . 113 PHE HA 1 1
2 3566 1 1 113 PHE HB2 H -13.543 4.877 -0.819 1.00 . A A . 113 PHE HB2 1 1
2 3567 1 1 113 PHE HB3 H -15.181 4.428 -1.200 1.00 . A A . 113 PHE HB3 1 1
2 3568 1 1 113 PHE HD1 H -16.534 6.672 -2.360 1.00 . A A . 113 PHE HD1 1 1
2 3569 1 1 113 PHE HD2 H -12.417 5.458 -2.811 1.00 . A A . 113 PHE HD2 1 1
2 3570 1 1 113 PHE HE1 H -16.426 7.851 -4.503 1.00 . A A . 113 PHE HE1 1 1
2 3571 1 1 113 PHE HE2 H -12.258 6.768 -4.882 1.00 . A A . 113 PHE HE2 1 1
2 3572 1 1 113 PHE HZ H -14.246 7.926 -5.782 1.00 . A A . 113 PHE HZ 1 1
2 3573 1 1 113 PHE N N -13.965 6.443 1.081 1.00 . A A . 113 PHE N 1 1
2 3574 1 1 113 PHE O O -16.117 5.141 2.007 1.00 . A A . 113 PHE O 1 1
2 3575 1 1 114 ARG C C -19.351 4.127 -0.413 1.00 . A A . 114 ARG C 1 1
2 3576 1 1 114 ARG CA C -18.626 4.920 0.669 1.00 . A A . 114 ARG CA 1 1
2 3577 1 1 114 ARG CB C -19.519 6.102 1.128 1.00 . A A . 114 ARG CB 1 1
2 3578 1 1 114 ARG CD C -19.647 7.935 2.952 1.00 . A A . 114 ARG CD 1 1
2 3579 1 1 114 ARG CG C -18.778 7.165 1.953 1.00 . A A . 114 ARG CG 1 1
2 3580 1 1 114 ARG CZ C -21.462 9.622 2.937 1.00 . A A . 114 ARG CZ 1 1
2 3581 1 1 114 ARG H H -17.350 5.513 -0.872 1.00 . A A . 114 ARG H 1 1
2 3582 1 1 114 ARG HA H -18.436 4.247 1.509 1.00 . A A . 114 ARG HA 1 1
2 3583 1 1 114 ARG HB2 H -19.954 6.589 0.254 1.00 . A A . 114 ARG HB2 1 1
2 3584 1 1 114 ARG HB3 H -20.340 5.692 1.718 1.00 . A A . 114 ARG HB3 1 1
2 3585 1 1 114 ARG HD2 H -20.287 7.228 3.482 1.00 . A A . 114 ARG HD2 1 1
2 3586 1 1 114 ARG HD3 H -18.988 8.419 3.673 1.00 . A A . 114 ARG HD3 1 1
2 3587 1 1 114 ARG HE H -20.205 9.200 1.366 1.00 . A A . 114 ARG HE 1 1
2 3588 1 1 114 ARG HG2 H -18.014 6.680 2.540 1.00 . A A . 114 ARG HG2 1 1
2 3589 1 1 114 ARG HG3 H -18.274 7.839 1.271 1.00 . A A . 114 ARG HG3 1 1
2 3590 1 1 114 ARG HH11 H -21.198 8.780 4.807 1.00 . A A . 114 ARG HH11 1 1
2 3591 1 1 114 ARG HH12 H -22.519 9.876 4.681 1.00 . A A . 114 ARG HH12 1 1
2 3592 1 1 114 ARG HH21 H -22.098 10.633 1.253 1.00 . A A . 114 ARG HH21 1 1
2 3593 1 1 114 ARG HH22 H -22.975 10.958 2.736 1.00 . A A . 114 ARG HH22 1 1
2 3594 1 1 114 ARG N N -17.352 5.386 0.133 1.00 . A A . 114 ARG N 1 1
2 3595 1 1 114 ARG NE N -20.474 8.967 2.319 1.00 . A A . 114 ARG NE 1 1
2 3596 1 1 114 ARG NH1 N -21.733 9.426 4.228 1.00 . A A . 114 ARG NH1 1 1
2 3597 1 1 114 ARG NH2 N -22.188 10.510 2.267 1.00 . A A . 114 ARG NH2 1 1
2 3598 1 1 114 ARG O O -18.934 4.137 -1.573 1.00 . A A . 114 ARG O 1 1
2 3599 1 1 115 ASP C C -21.909 3.961 -1.984 1.00 . A A . 115 ASP C 1 1
2 3600 1 1 115 ASP CA C -21.518 2.979 -0.867 1.00 . A A . 115 ASP CA 1 1
2 3601 1 1 115 ASP CB C -22.712 2.602 0.035 1.00 . A A . 115 ASP CB 1 1
2 3602 1 1 115 ASP CG C -24.082 2.740 -0.634 1.00 . A A . 115 ASP CG 1 1
2 3603 1 1 115 ASP H H -20.647 3.495 0.982 1.00 . A A . 115 ASP H 1 1
2 3604 1 1 115 ASP HA H -21.161 2.064 -1.325 1.00 . A A . 115 ASP HA 1 1
2 3605 1 1 115 ASP HB2 H -22.585 1.580 0.387 1.00 . A A . 115 ASP HB2 1 1
2 3606 1 1 115 ASP HB3 H -22.704 3.246 0.916 1.00 . A A . 115 ASP HB3 1 1
2 3607 1 1 115 ASP N N -20.469 3.536 -0.016 1.00 . A A . 115 ASP N 1 1
2 3608 1 1 115 ASP O O -22.020 5.176 -1.751 1.00 . A A . 115 ASP O 1 1
2 3609 1 1 115 ASP OD1 O -24.333 2.147 -1.709 1.00 . A A . 115 ASP OD1 1 1
2 3610 1 1 115 ASP OD2 O -24.896 3.528 -0.091 1.00 . A A . 115 ASP OD2 1 1
2 3611 1 1 116 GLY C C -22.233 4.621 -5.402 1.00 . A A . 116 GLY C 1 1
2 3612 1 1 116 GLY CA C -22.992 4.091 -4.188 1.00 . A A . 116 GLY CA 1 1
2 3613 1 1 116 GLY H H -22.098 2.422 -3.284 1.00 . A A . 116 GLY H 1 1
2 3614 1 1 116 GLY HA2 H -23.731 3.374 -4.537 1.00 . A A . 116 GLY HA2 1 1
2 3615 1 1 116 GLY HA3 H -23.535 4.920 -3.735 1.00 . A A . 116 GLY HA3 1 1
2 3616 1 1 116 GLY N N -22.173 3.429 -3.181 1.00 . A A . 116 GLY N 1 1
2 3617 1 1 116 GLY O O -22.825 5.367 -6.188 1.00 . A A . 116 GLY O 1 1
2 3618 1 1 117 LYS C C -19.215 3.824 -7.271 1.00 . A A . 117 LYS C 1 1
2 3619 1 1 117 LYS CA C -20.127 4.873 -6.642 1.00 . A A . 117 LYS CA 1 1
2 3620 1 1 117 LYS CB C -19.355 6.118 -6.132 1.00 . A A . 117 LYS CB 1 1
2 3621 1 1 117 LYS CD C -19.537 7.495 -8.248 1.00 . A A . 117 LYS CD 1 1
2 3622 1 1 117 LYS CE C -20.460 8.476 -8.963 1.00 . A A . 117 LYS CE 1 1
2 3623 1 1 117 LYS CG C -19.895 7.407 -6.761 1.00 . A A . 117 LYS CG 1 1
2 3624 1 1 117 LYS H H -20.508 3.656 -4.922 1.00 . A A . 117 LYS H 1 1
2 3625 1 1 117 LYS HA H -20.813 5.184 -7.430 1.00 . A A . 117 LYS HA 1 1
2 3626 1 1 117 LYS HB2 H -19.442 6.192 -5.046 1.00 . A A . 117 LYS HB2 1 1
2 3627 1 1 117 LYS HB3 H -18.293 6.047 -6.367 1.00 . A A . 117 LYS HB3 1 1
2 3628 1 1 117 LYS HD2 H -18.500 7.814 -8.354 1.00 . A A . 117 LYS HD2 1 1
2 3629 1 1 117 LYS HD3 H -19.647 6.518 -8.718 1.00 . A A . 117 LYS HD3 1 1
2 3630 1 1 117 LYS HE2 H -21.495 8.209 -8.739 1.00 . A A . 117 LYS HE2 1 1
2 3631 1 1 117 LYS HE3 H -20.274 9.492 -8.610 1.00 . A A . 117 LYS HE3 1 1
2 3632 1 1 117 LYS HG2 H -20.977 7.442 -6.628 1.00 . A A . 117 LYS HG2 1 1
2 3633 1 1 117 LYS HG3 H -19.454 8.261 -6.253 1.00 . A A . 117 LYS HG3 1 1
2 3634 1 1 117 LYS HZ1 H -19.315 8.709 -10.663 1.00 . A A . 117 LYS HZ1 1 1
2 3635 1 1 117 LYS HZ2 H -20.920 8.957 -10.919 1.00 . A A . 117 LYS HZ2 1 1
2 3636 1 1 117 LYS HZ3 H -20.327 7.427 -10.727 1.00 . A A . 117 LYS HZ3 1 1
2 3637 1 1 117 LYS N N -20.939 4.308 -5.564 1.00 . A A . 117 LYS N 1 1
2 3638 1 1 117 LYS NZ N -20.250 8.394 -10.417 1.00 . A A . 117 LYS NZ 1 1
2 3639 1 1 117 LYS O O -18.094 3.639 -6.813 1.00 . A A . 117 LYS O 1 1
2 3640 1 1 118 GLU C C -17.720 3.111 -9.888 1.00 . A A . 118 GLU C 1 1
2 3641 1 1 118 GLU CA C -18.834 2.314 -9.186 1.00 . A A . 118 GLU CA 1 1
2 3642 1 1 118 GLU CB C -19.696 1.526 -10.194 1.00 . A A . 118 GLU CB 1 1
2 3643 1 1 118 GLU CD C -21.255 1.656 -12.193 1.00 . A A . 118 GLU CD 1 1
2 3644 1 1 118 GLU CG C -20.751 2.366 -10.940 1.00 . A A . 118 GLU CG 1 1
2 3645 1 1 118 GLU H H -20.650 3.246 -8.576 1.00 . A A . 118 GLU H 1 1
2 3646 1 1 118 GLU HA H -18.345 1.597 -8.529 1.00 . A A . 118 GLU HA 1 1
2 3647 1 1 118 GLU HB2 H -19.030 1.061 -10.920 1.00 . A A . 118 GLU HB2 1 1
2 3648 1 1 118 GLU HB3 H -20.215 0.729 -9.661 1.00 . A A . 118 GLU HB3 1 1
2 3649 1 1 118 GLU HG2 H -21.588 2.565 -10.269 1.00 . A A . 118 GLU HG2 1 1
2 3650 1 1 118 GLU HG3 H -20.339 3.327 -11.241 1.00 . A A . 118 GLU HG3 1 1
2 3651 1 1 118 GLU N N -19.667 3.177 -8.344 1.00 . A A . 118 GLU N 1 1
2 3652 1 1 118 GLU O O -17.963 3.786 -10.891 1.00 . A A . 118 GLU O 1 1
2 3653 1 1 118 GLU OE1 O -22.002 0.663 -12.063 1.00 . A A . 118 GLU OE1 1 1
2 3654 1 1 118 GLU OE2 O -20.940 2.101 -13.321 1.00 . A A . 118 GLU OE2 1 1
2 3655 1 1 119 ILE C C -14.082 2.808 -9.534 1.00 . A A . 119 ILE C 1 1
2 3656 1 1 119 ILE CA C -15.283 3.745 -9.812 1.00 . A A . 119 ILE CA 1 1
2 3657 1 1 119 ILE CB C -15.191 5.136 -9.135 1.00 . A A . 119 ILE CB 1 1
2 3658 1 1 119 ILE CD1 C -13.600 5.093 -7.161 1.00 . A A . 119 ILE CD1 1 1
2 3659 1 1 119 ILE CG1 C -15.057 5.050 -7.608 1.00 . A A . 119 ILE CG1 1 1
2 3660 1 1 119 ILE CG2 C -16.367 6.059 -9.504 1.00 . A A . 119 ILE CG2 1 1
2 3661 1 1 119 ILE H H -16.351 2.469 -8.547 1.00 . A A . 119 ILE H 1 1
2 3662 1 1 119 ILE HA H -15.327 3.912 -10.881 1.00 . A A . 119 ILE HA 1 1
2 3663 1 1 119 ILE HB H -14.312 5.632 -9.518 1.00 . A A . 119 ILE HB 1 1
2 3664 1 1 119 ILE HD11 H -13.550 4.884 -6.097 1.00 . A A . 119 ILE HD11 1 1
2 3665 1 1 119 ILE HD12 H -13.025 4.333 -7.678 1.00 . A A . 119 ILE HD12 1 1
2 3666 1 1 119 ILE HD13 H -13.171 6.071 -7.371 1.00 . A A . 119 ILE HD13 1 1
2 3667 1 1 119 ILE HG12 H -15.603 5.864 -7.141 1.00 . A A . 119 ILE HG12 1 1
2 3668 1 1 119 ILE HG13 H -15.495 4.126 -7.255 1.00 . A A . 119 ILE HG13 1 1
2 3669 1 1 119 ILE HG21 H -16.159 7.074 -9.166 1.00 . A A . 119 ILE HG21 1 1
2 3670 1 1 119 ILE HG22 H -16.494 6.081 -10.587 1.00 . A A . 119 ILE HG22 1 1
2 3671 1 1 119 ILE HG23 H -17.284 5.705 -9.038 1.00 . A A . 119 ILE HG23 1 1
2 3672 1 1 119 ILE N N -16.499 3.059 -9.357 1.00 . A A . 119 ILE N 1 1
2 3673 1 1 119 ILE O O -14.294 1.751 -8.940 1.00 . A A . 119 ILE O 1 1
2 3674 1 1 120 SER C C -10.282 3.040 -9.838 1.00 . A A . 120 SER C 1 1
2 3675 1 1 120 SER CA C -11.637 2.403 -9.502 1.00 . A A . 120 SER CA 1 1
2 3676 1 1 120 SER CB C -11.650 0.946 -10.021 1.00 . A A . 120 SER CB 1 1
2 3677 1 1 120 SER H H -12.727 4.017 -10.439 1.00 . A A . 120 SER H 1 1
2 3678 1 1 120 SER HA H -11.669 2.430 -8.422 1.00 . A A . 120 SER HA 1 1
2 3679 1 1 120 SER HB2 H -12.483 0.799 -10.709 1.00 . A A . 120 SER HB2 1 1
2 3680 1 1 120 SER HB3 H -10.737 0.745 -10.584 1.00 . A A . 120 SER HB3 1 1
2 3681 1 1 120 SER HG H -11.649 -0.869 -9.419 1.00 . A A . 120 SER HG 1 1
2 3682 1 1 120 SER N N -12.845 3.138 -9.952 1.00 . A A . 120 SER N 1 1
2 3683 1 1 120 SER O O -9.226 2.442 -9.627 1.00 . A A . 120 SER O 1 1
2 3684 1 1 120 SER OG O -11.742 -0.010 -8.977 1.00 . A A . 120 SER OG 1 1
2 3685 1 1 121 THR C C -9.016 6.350 -10.536 1.00 . A A . 121 THR C 1 1
2 3686 1 1 121 THR CA C -9.136 4.894 -11.000 1.00 . A A . 121 THR CA 1 1
2 3687 1 1 121 THR CB C -9.219 4.707 -12.535 1.00 . A A . 121 THR CB 1 1
2 3688 1 1 121 THR CG2 C -8.877 3.269 -12.943 1.00 . A A . 121 THR CG2 1 1
2 3689 1 1 121 THR H H -11.178 4.719 -10.364 1.00 . A A . 121 THR H 1 1
2 3690 1 1 121 THR HA H -8.218 4.409 -10.656 1.00 . A A . 121 THR HA 1 1
2 3691 1 1 121 THR HB H -8.492 5.363 -13.006 1.00 . A A . 121 THR HB 1 1
2 3692 1 1 121 THR HG1 H -10.585 5.978 -13.032 1.00 . A A . 121 THR HG1 1 1
2 3693 1 1 121 THR HG21 H -8.802 3.201 -14.027 1.00 . A A . 121 THR HG21 1 1
2 3694 1 1 121 THR HG22 H -9.639 2.573 -12.594 1.00 . A A . 121 THR HG22 1 1
2 3695 1 1 121 THR HG23 H -7.913 2.985 -12.517 1.00 . A A . 121 THR HG23 1 1
2 3696 1 1 121 THR N N -10.286 4.249 -10.364 1.00 . A A . 121 THR N 1 1
2 3697 1 1 121 THR O O -8.575 7.222 -11.284 1.00 . A A . 121 THR O 1 1
2 3698 1 1 121 THR OG1 O -10.504 5.008 -13.063 1.00 . A A . 121 THR OG1 1 1
2 3699 1 1 122 ASP C C -9.342 7.810 -7.203 1.00 . A A . 122 ASP C 1 1
2 3700 1 1 122 ASP CA C -9.439 7.967 -8.720 1.00 . A A . 122 ASP CA 1 1
2 3701 1 1 122 ASP CB C -10.696 8.723 -9.185 1.00 . A A . 122 ASP CB 1 1
2 3702 1 1 122 ASP CG C -10.626 10.235 -8.983 1.00 . A A . 122 ASP CG 1 1
2 3703 1 1 122 ASP H H -9.795 5.881 -8.728 1.00 . A A . 122 ASP H 1 1
2 3704 1 1 122 ASP HA H -8.552 8.505 -9.069 1.00 . A A . 122 ASP HA 1 1
2 3705 1 1 122 ASP HB2 H -10.818 8.549 -10.253 1.00 . A A . 122 ASP HB2 1 1
2 3706 1 1 122 ASP HB3 H -11.583 8.325 -8.690 1.00 . A A . 122 ASP HB3 1 1
2 3707 1 1 122 ASP N N -9.446 6.632 -9.305 1.00 . A A . 122 ASP N 1 1
2 3708 1 1 122 ASP O O -10.221 8.221 -6.443 1.00 . A A . 122 ASP O 1 1
2 3709 1 1 122 ASP OD1 O -9.788 10.755 -8.218 1.00 . A A . 122 ASP OD1 1 1
2 3710 1 1 122 ASP OD2 O -11.438 10.929 -9.640 1.00 . A A . 122 ASP OD2 1 1
2 3711 1 1 123 ASP C C -6.530 7.056 -5.122 1.00 . A A . 123 ASP C 1 1
2 3712 1 1 123 ASP CA C -8.022 6.803 -5.363 1.00 . A A . 123 ASP CA 1 1
2 3713 1 1 123 ASP CB C -8.448 5.363 -5.011 1.00 . A A . 123 ASP CB 1 1
2 3714 1 1 123 ASP CG C -9.713 5.220 -4.154 1.00 . A A . 123 ASP CG 1 1
2 3715 1 1 123 ASP H H -7.598 6.836 -7.442 1.00 . A A . 123 ASP H 1 1
2 3716 1 1 123 ASP HA H -8.579 7.482 -4.715 1.00 . A A . 123 ASP HA 1 1
2 3717 1 1 123 ASP HB2 H -8.552 4.786 -5.932 1.00 . A A . 123 ASP HB2 1 1
2 3718 1 1 123 ASP HB3 H -7.661 4.914 -4.420 1.00 . A A . 123 ASP HB3 1 1
2 3719 1 1 123 ASP N N -8.289 7.120 -6.764 1.00 . A A . 123 ASP N 1 1
2 3720 1 1 123 ASP O O -6.179 8.165 -4.709 1.00 . A A . 123 ASP O 1 1
2 3721 1 1 123 ASP OD1 O -9.751 5.729 -3.011 1.00 . A A . 123 ASP OD1 1 1
2 3722 1 1 123 ASP OD2 O -10.615 4.452 -4.560 1.00 . A A . 123 ASP OD2 1 1
2 3723 1 1 124 LEU C C -3.388 6.282 -6.456 1.00 . A A . 124 LEU C 1 1
2 3724 1 1 124 LEU CA C -4.203 6.187 -5.166 1.00 . A A . 124 LEU CA 1 1
2 3725 1 1 124 LEU CB C -3.722 4.981 -4.323 1.00 . A A . 124 LEU CB 1 1
2 3726 1 1 124 LEU CD1 C -3.177 4.081 -2.016 1.00 . A A . 124 LEU CD1 1 1
2 3727 1 1 124 LEU CD2 C -2.231 6.241 -2.691 1.00 . A A . 124 LEU CD2 1 1
2 3728 1 1 124 LEU CG C -3.454 5.334 -2.849 1.00 . A A . 124 LEU CG 1 1
2 3729 1 1 124 LEU H H -5.974 5.220 -5.819 1.00 . A A . 124 LEU H 1 1
2 3730 1 1 124 LEU HA H -4.021 7.098 -4.596 1.00 . A A . 124 LEU HA 1 1
2 3731 1 1 124 LEU HB2 H -4.464 4.188 -4.372 1.00 . A A . 124 LEU HB2 1 1
2 3732 1 1 124 LEU HB3 H -2.803 4.576 -4.750 1.00 . A A . 124 LEU HB3 1 1
2 3733 1 1 124 LEU HD11 H -4.019 3.394 -2.075 1.00 . A A . 124 LEU HD11 1 1
2 3734 1 1 124 LEU HD12 H -3.032 4.349 -0.973 1.00 . A A . 124 LEU HD12 1 1
2 3735 1 1 124 LEU HD13 H -2.283 3.578 -2.373 1.00 . A A . 124 LEU HD13 1 1
2 3736 1 1 124 LEU HD21 H -2.030 6.374 -1.630 1.00 . A A . 124 LEU HD21 1 1
2 3737 1 1 124 LEU HD22 H -2.418 7.211 -3.149 1.00 . A A . 124 LEU HD22 1 1
2 3738 1 1 124 LEU HD23 H -1.365 5.774 -3.161 1.00 . A A . 124 LEU HD23 1 1
2 3739 1 1 124 LEU HG H -4.325 5.841 -2.439 1.00 . A A . 124 LEU HG 1 1
2 3740 1 1 124 LEU N N -5.641 6.102 -5.441 1.00 . A A . 124 LEU N 1 1
2 3741 1 1 124 LEU O O -3.513 5.429 -7.338 1.00 . A A . 124 LEU O 1 1
2 3742 1 1 125 ASN C C -0.263 8.050 -6.831 1.00 . A A . 125 ASN C 1 1
2 3743 1 1 125 ASN CA C -1.534 7.584 -7.551 1.00 . A A . 125 ASN CA 1 1
2 3744 1 1 125 ASN CB C -2.102 8.646 -8.522 1.00 . A A . 125 ASN CB 1 1
2 3745 1 1 125 ASN CG C -1.063 9.410 -9.346 1.00 . A A . 125 ASN CG 1 1
2 3746 1 1 125 ASN H H -2.551 7.983 -5.772 1.00 . A A . 125 ASN H 1 1
2 3747 1 1 125 ASN HA H -1.314 6.678 -8.111 1.00 . A A . 125 ASN HA 1 1
2 3748 1 1 125 ASN HB2 H -2.805 8.165 -9.201 1.00 . A A . 125 ASN HB2 1 1
2 3749 1 1 125 ASN HB3 H -2.656 9.388 -7.949 1.00 . A A . 125 ASN HB3 1 1
2 3750 1 1 125 ASN HD21 H -0.335 7.736 -10.251 1.00 . A A . 125 ASN HD21 1 1
2 3751 1 1 125 ASN HD22 H 0.348 9.278 -10.774 1.00 . A A . 125 ASN HD22 1 1
2 3752 1 1 125 ASN N N -2.517 7.292 -6.514 1.00 . A A . 125 ASN N 1 1
2 3753 1 1 125 ASN ND2 N -0.264 8.746 -10.159 1.00 . A A . 125 ASN ND2 1 1
2 3754 1 1 125 ASN O O -0.054 9.250 -6.644 1.00 . A A . 125 ASN O 1 1
2 3755 1 1 125 ASN OD1 O -1.007 10.638 -9.289 1.00 . A A . 125 ASN OD1 1 1
2 3756 1 1 126 LEU C C 2.938 6.705 -6.505 1.00 . A A . 126 LEU C 1 1
2 3757 1 1 126 LEU CA C 1.838 7.367 -5.691 1.00 . A A . 126 LEU CA 1 1
2 3758 1 1 126 LEU CB C 1.835 6.842 -4.242 1.00 . A A . 126 LEU CB 1 1
2 3759 1 1 126 LEU CD1 C 0.606 8.893 -3.297 1.00 . A A . 126 LEU CD1 1 1
2 3760 1 1 126 LEU CD2 C 1.729 7.265 -1.790 1.00 . A A . 126 LEU CD2 1 1
2 3761 1 1 126 LEU CG C 1.797 7.939 -3.165 1.00 . A A . 126 LEU CG 1 1
2 3762 1 1 126 LEU H H 0.350 6.124 -6.510 1.00 . A A . 126 LEU H 1 1
2 3763 1 1 126 LEU HA H 2.028 8.438 -5.676 1.00 . A A . 126 LEU HA 1 1
2 3764 1 1 126 LEU HB2 H 0.999 6.154 -4.104 1.00 . A A . 126 LEU HB2 1 1
2 3765 1 1 126 LEU HB3 H 2.758 6.281 -4.069 1.00 . A A . 126 LEU HB3 1 1
2 3766 1 1 126 LEU HD11 H -0.322 8.337 -3.406 1.00 . A A . 126 LEU HD11 1 1
2 3767 1 1 126 LEU HD12 H 0.755 9.528 -4.170 1.00 . A A . 126 LEU HD12 1 1
2 3768 1 1 126 LEU HD13 H 0.560 9.540 -2.422 1.00 . A A . 126 LEU HD13 1 1
2 3769 1 1 126 LEU HD21 H 2.627 6.664 -1.636 1.00 . A A . 126 LEU HD21 1 1
2 3770 1 1 126 LEU HD22 H 0.847 6.629 -1.720 1.00 . A A . 126 LEU HD22 1 1
2 3771 1 1 126 LEU HD23 H 1.683 8.035 -1.025 1.00 . A A . 126 LEU HD23 1 1
2 3772 1 1 126 LEU HG H 2.716 8.523 -3.220 1.00 . A A . 126 LEU HG 1 1
2 3773 1 1 126 LEU N N 0.562 7.106 -6.363 1.00 . A A . 126 LEU N 1 1
2 3774 1 1 126 LEU O O 2.847 5.521 -6.840 1.00 . A A . 126 LEU O 1 1
2 3775 1 1 127 TYR C C 6.373 7.597 -7.107 1.00 . A A . 127 TYR C 1 1
2 3776 1 1 127 TYR CA C 5.082 7.002 -7.678 1.00 . A A . 127 TYR CA 1 1
2 3777 1 1 127 TYR CB C 4.786 7.347 -9.154 1.00 . A A . 127 TYR CB 1 1
2 3778 1 1 127 TYR CD1 C 6.327 5.575 -10.065 1.00 . A A . 127 TYR CD1 1 1
2 3779 1 1 127 TYR CD2 C 4.136 5.832 -11.089 1.00 . A A . 127 TYR CD2 1 1
2 3780 1 1 127 TYR CE1 C 6.584 4.489 -10.909 1.00 . A A . 127 TYR CE1 1 1
2 3781 1 1 127 TYR CE2 C 4.387 4.733 -11.933 1.00 . A A . 127 TYR CE2 1 1
2 3782 1 1 127 TYR CG C 5.090 6.234 -10.132 1.00 . A A . 127 TYR CG 1 1
2 3783 1 1 127 TYR CZ C 5.610 4.038 -11.826 1.00 . A A . 127 TYR CZ 1 1
2 3784 1 1 127 TYR H H 4.016 8.413 -6.507 1.00 . A A . 127 TYR H 1 1
2 3785 1 1 127 TYR HA H 5.155 5.918 -7.600 1.00 . A A . 127 TYR HA 1 1
2 3786 1 1 127 TYR HB2 H 3.727 7.590 -9.255 1.00 . A A . 127 TYR HB2 1 1
2 3787 1 1 127 TYR HB3 H 5.353 8.223 -9.457 1.00 . A A . 127 TYR HB3 1 1
2 3788 1 1 127 TYR HD1 H 7.085 5.873 -9.351 1.00 . A A . 127 TYR HD1 1 1
2 3789 1 1 127 TYR HD2 H 3.177 6.328 -11.155 1.00 . A A . 127 TYR HD2 1 1
2 3790 1 1 127 TYR HE1 H 7.525 3.985 -10.802 1.00 . A A . 127 TYR HE1 1 1
2 3791 1 1 127 TYR HE2 H 3.628 4.404 -12.631 1.00 . A A . 127 TYR HE2 1 1
2 3792 1 1 127 TYR HH H 6.713 2.556 -12.314 1.00 . A A . 127 TYR HH 1 1
2 3793 1 1 127 TYR N N 3.981 7.451 -6.843 1.00 . A A . 127 TYR N 1 1
2 3794 1 1 127 TYR O O 6.946 8.548 -7.646 1.00 . A A . 127 TYR O 1 1
2 3795 1 1 127 TYR OH O 5.850 2.928 -12.573 1.00 . A A . 127 TYR OH 1 1
2 3796 1 1 128 TYR C C 9.232 6.839 -6.127 1.00 . A A . 128 TYR C 1 1
2 3797 1 1 128 TYR CA C 8.060 7.453 -5.355 1.00 . A A . 128 TYR CA 1 1
2 3798 1 1 128 TYR CB C 8.106 7.043 -3.885 1.00 . A A . 128 TYR CB 1 1
2 3799 1 1 128 TYR CD1 C 7.862 9.273 -2.776 1.00 . A A . 128 TYR CD1 1 1
2 3800 1 1 128 TYR CD2 C 6.317 7.495 -2.130 1.00 . A A . 128 TYR CD2 1 1
2 3801 1 1 128 TYR CE1 C 7.252 10.143 -1.866 1.00 . A A . 128 TYR CE1 1 1
2 3802 1 1 128 TYR CE2 C 5.668 8.380 -1.245 1.00 . A A . 128 TYR CE2 1 1
2 3803 1 1 128 TYR CG C 7.382 7.960 -2.929 1.00 . A A . 128 TYR CG 1 1
2 3804 1 1 128 TYR CZ C 6.129 9.719 -1.129 1.00 . A A . 128 TYR CZ 1 1
2 3805 1 1 128 TYR H H 6.325 6.265 -5.566 1.00 . A A . 128 TYR H 1 1
2 3806 1 1 128 TYR HA H 8.140 8.535 -5.401 1.00 . A A . 128 TYR HA 1 1
2 3807 1 1 128 TYR HB2 H 7.747 6.017 -3.786 1.00 . A A . 128 TYR HB2 1 1
2 3808 1 1 128 TYR HB3 H 9.148 7.090 -3.576 1.00 . A A . 128 TYR HB3 1 1
2 3809 1 1 128 TYR HD1 H 8.698 9.631 -3.362 1.00 . A A . 128 TYR HD1 1 1
2 3810 1 1 128 TYR HD2 H 5.992 6.461 -2.196 1.00 . A A . 128 TYR HD2 1 1
2 3811 1 1 128 TYR HE1 H 7.629 11.150 -1.746 1.00 . A A . 128 TYR HE1 1 1
2 3812 1 1 128 TYR HE2 H 4.836 8.012 -0.656 1.00 . A A . 128 TYR HE2 1 1
2 3813 1 1 128 TYR HH H 4.561 10.530 -0.194 1.00 . A A . 128 TYR HH 1 1
2 3814 1 1 128 TYR N N 6.798 7.063 -5.961 1.00 . A A . 128 TYR N 1 1
2 3815 1 1 128 TYR O O 9.096 5.766 -6.731 1.00 . A A . 128 TYR O 1 1
2 3816 1 1 128 TYR OH O 5.530 10.646 -0.334 1.00 . A A . 128 TYR OH 1 1
2 3817 1 1 129 ASN C C 12.794 7.842 -6.021 1.00 . A A . 129 ASN C 1 1
2 3818 1 1 129 ASN CA C 11.622 7.194 -6.762 1.00 . A A . 129 ASN CA 1 1
2 3819 1 1 129 ASN CB C 11.579 7.514 -8.268 1.00 . A A . 129 ASN CB 1 1
2 3820 1 1 129 ASN CG C 11.612 8.994 -8.608 1.00 . A A . 129 ASN CG 1 1
2 3821 1 1 129 ASN H H 10.421 8.385 -5.552 1.00 . A A . 129 ASN H 1 1
2 3822 1 1 129 ASN HA H 11.744 6.129 -6.673 1.00 . A A . 129 ASN HA 1 1
2 3823 1 1 129 ASN HB2 H 12.454 7.047 -8.721 1.00 . A A . 129 ASN HB2 1 1
2 3824 1 1 129 ASN HB3 H 10.686 7.065 -8.709 1.00 . A A . 129 ASN HB3 1 1
2 3825 1 1 129 ASN HD21 H 12.242 8.594 -10.493 1.00 . A A . 129 ASN HD21 1 1
2 3826 1 1 129 ASN HD22 H 12.150 10.307 -9.996 1.00 . A A . 129 ASN HD22 1 1
2 3827 1 1 129 ASN N N 10.366 7.547 -6.113 1.00 . A A . 129 ASN N 1 1
2 3828 1 1 129 ASN ND2 N 12.043 9.319 -9.810 1.00 . A A . 129 ASN ND2 1 1
2 3829 1 1 129 ASN O O 12.750 7.856 -4.765 1.00 . A A . 129 ASN O 1 1
2 3830 1 1 129 ASN OD1 O 11.210 9.858 -7.835 1.00 . A A . 129 ASN OD1 1 1
3 3831 1 1 1 GLY C C 31.501 -12.328 -16.326 1.00 . A A . 1 GLY C 1 1
3 3832 1 1 1 GLY CA C 31.825 -13.242 -15.165 1.00 . A A . 1 GLY CA 1 1
3 3833 1 1 1 GLY H1 H 29.830 -13.155 -14.531 1.00 . A A . 1 GLY H1 1 1
3 3834 1 1 1 GLY HA2 H 32.777 -12.959 -14.715 1.00 . A A . 1 GLY HA2 1 1
3 3835 1 1 1 GLY HA3 H 31.861 -14.273 -15.512 1.00 . A A . 1 GLY HA3 1 1
3 3836 1 1 1 GLY N N 30.760 -13.103 -14.167 1.00 . A A . 1 GLY N 1 1
3 3837 1 1 1 GLY O O 30.797 -12.778 -17.224 1.00 . A A . 1 GLY O 1 1
3 3838 1 1 2 ASP C C 30.330 -9.702 -15.298 1.00 . A A . 2 ASP C 1 1
3 3839 1 1 2 ASP CA C 31.183 -9.859 -16.545 1.00 . A A . 2 ASP CA 1 1
3 3840 1 1 2 ASP CB C 30.328 -9.829 -17.825 1.00 . A A . 2 ASP CB 1 1
3 3841 1 1 2 ASP CG C 29.302 -8.697 -17.746 1.00 . A A . 2 ASP CG 1 1
3 3842 1 1 2 ASP H H 32.550 -10.900 -15.463 1.00 . A A . 2 ASP H 1 1
3 3843 1 1 2 ASP HA H 31.867 -9.012 -16.601 1.00 . A A . 2 ASP HA 1 1
3 3844 1 1 2 ASP HB2 H 30.968 -9.686 -18.697 1.00 . A A . 2 ASP HB2 1 1
3 3845 1 1 2 ASP HB3 H 29.773 -10.755 -17.949 1.00 . A A . 2 ASP HB3 1 1
3 3846 1 1 2 ASP N N 31.975 -11.074 -16.285 1.00 . A A . 2 ASP N 1 1
3 3847 1 1 2 ASP O O 29.517 -10.575 -14.991 1.00 . A A . 2 ASP O 1 1
3 3848 1 1 2 ASP OD1 O 29.679 -7.538 -17.474 1.00 . A A . 2 ASP OD1 1 1
3 3849 1 1 2 ASP OD2 O 28.095 -8.975 -17.947 1.00 . A A . 2 ASP OD2 1 1
3 3850 1 1 3 ASP C C 29.993 -7.158 -12.844 1.00 . A A . 3 ASP C 1 1
3 3851 1 1 3 ASP CA C 30.295 -8.624 -13.088 1.00 . A A . 3 ASP CA 1 1
3 3852 1 1 3 ASP CB C 31.454 -9.143 -12.219 1.00 . A A . 3 ASP CB 1 1
3 3853 1 1 3 ASP CG C 31.634 -10.643 -12.424 1.00 . A A . 3 ASP CG 1 1
3 3854 1 1 3 ASP H H 31.136 -7.871 -14.763 1.00 . A A . 3 ASP H 1 1
3 3855 1 1 3 ASP HA H 29.403 -9.220 -12.890 1.00 . A A . 3 ASP HA 1 1
3 3856 1 1 3 ASP HB2 H 32.378 -8.621 -12.478 1.00 . A A . 3 ASP HB2 1 1
3 3857 1 1 3 ASP HB3 H 31.231 -8.958 -11.167 1.00 . A A . 3 ASP HB3 1 1
3 3858 1 1 3 ASP N N 30.639 -8.702 -14.485 1.00 . A A . 3 ASP N 1 1
3 3859 1 1 3 ASP O O 30.434 -6.275 -13.586 1.00 . A A . 3 ASP O 1 1
3 3860 1 1 3 ASP OD1 O 32.404 -11.048 -13.326 1.00 . A A . 3 ASP OD1 1 1
3 3861 1 1 3 ASP OD2 O 30.880 -11.436 -11.809 1.00 . A A . 3 ASP OD2 1 1
3 3862 1 1 4 ASP C C 28.301 -5.450 -10.143 1.00 . A A . 4 ASP C 1 1
3 3863 1 1 4 ASP CA C 28.387 -5.713 -11.645 1.00 . A A . 4 ASP CA 1 1
3 3864 1 1 4 ASP CB C 26.999 -5.989 -12.242 1.00 . A A . 4 ASP CB 1 1
3 3865 1 1 4 ASP CG C 26.106 -4.771 -12.458 1.00 . A A . 4 ASP CG 1 1
3 3866 1 1 4 ASP H H 28.960 -7.715 -11.260 1.00 . A A . 4 ASP H 1 1
3 3867 1 1 4 ASP HA H 28.851 -4.869 -12.158 1.00 . A A . 4 ASP HA 1 1
3 3868 1 1 4 ASP HB2 H 27.125 -6.469 -13.213 1.00 . A A . 4 ASP HB2 1 1
3 3869 1 1 4 ASP HB3 H 26.472 -6.694 -11.600 1.00 . A A . 4 ASP HB3 1 1
3 3870 1 1 4 ASP N N 29.176 -6.924 -11.840 1.00 . A A . 4 ASP N 1 1
3 3871 1 1 4 ASP O O 28.407 -6.395 -9.358 1.00 . A A . 4 ASP O 1 1
3 3872 1 1 4 ASP OD1 O 26.392 -3.649 -11.981 1.00 . A A . 4 ASP OD1 1 1
3 3873 1 1 4 ASP OD2 O 25.080 -4.959 -13.157 1.00 . A A . 4 ASP OD2 1 1
3 3874 1 1 5 GLU C C 27.149 -2.518 -8.325 1.00 . A A . 5 GLU C 1 1
3 3875 1 1 5 GLU CA C 27.934 -3.827 -8.331 1.00 . A A . 5 GLU CA 1 1
3 3876 1 1 5 GLU CB C 29.251 -3.732 -7.535 1.00 . A A . 5 GLU CB 1 1
3 3877 1 1 5 GLU CD C 30.037 -3.252 -5.107 1.00 . A A . 5 GLU CD 1 1
3 3878 1 1 5 GLU CG C 28.879 -3.586 -6.043 1.00 . A A . 5 GLU CG 1 1
3 3879 1 1 5 GLU H H 27.737 -3.532 -10.409 1.00 . A A . 5 GLU H 1 1
3 3880 1 1 5 GLU HA H 27.352 -4.610 -7.849 1.00 . A A . 5 GLU HA 1 1
3 3881 1 1 5 GLU HB2 H 29.816 -4.655 -7.662 1.00 . A A . 5 GLU HB2 1 1
3 3882 1 1 5 GLU HB3 H 29.853 -2.891 -7.881 1.00 . A A . 5 GLU HB3 1 1
3 3883 1 1 5 GLU HG2 H 28.121 -2.811 -5.912 1.00 . A A . 5 GLU HG2 1 1
3 3884 1 1 5 GLU HG3 H 28.434 -4.523 -5.707 1.00 . A A . 5 GLU HG3 1 1
3 3885 1 1 5 GLU N N 28.079 -4.208 -9.728 1.00 . A A . 5 GLU N 1 1
3 3886 1 1 5 GLU O O 27.730 -1.432 -8.438 1.00 . A A . 5 GLU O 1 1
3 3887 1 1 5 GLU OE1 O 30.763 -4.188 -4.698 1.00 . A A . 5 GLU OE1 1 1
3 3888 1 1 5 GLU OE2 O 30.071 -2.095 -4.621 1.00 . A A . 5 GLU OE2 1 1
3 3889 1 1 6 PRO C C 25.247 -0.774 -6.789 1.00 . A A . 6 PRO C 1 1
3 3890 1 1 6 PRO CA C 25.015 -1.388 -8.182 1.00 . A A . 6 PRO CA 1 1
3 3891 1 1 6 PRO CB C 23.595 -1.868 -8.459 1.00 . A A . 6 PRO CB 1 1
3 3892 1 1 6 PRO CD C 24.985 -3.783 -8.312 1.00 . A A . 6 PRO CD 1 1
3 3893 1 1 6 PRO CG C 23.594 -3.298 -7.929 1.00 . A A . 6 PRO CG 1 1
3 3894 1 1 6 PRO HA H 25.298 -0.666 -8.946 1.00 . A A . 6 PRO HA 1 1
3 3895 1 1 6 PRO HB2 H 22.835 -1.241 -7.996 1.00 . A A . 6 PRO HB2 1 1
3 3896 1 1 6 PRO HB3 H 23.475 -1.910 -9.540 1.00 . A A . 6 PRO HB3 1 1
3 3897 1 1 6 PRO HD2 H 25.328 -4.503 -7.570 1.00 . A A . 6 PRO HD2 1 1
3 3898 1 1 6 PRO HD3 H 24.967 -4.238 -9.305 1.00 . A A . 6 PRO HD3 1 1
3 3899 1 1 6 PRO HG2 H 23.509 -3.289 -6.842 1.00 . A A . 6 PRO HG2 1 1
3 3900 1 1 6 PRO HG3 H 22.813 -3.906 -8.385 1.00 . A A . 6 PRO HG3 1 1
3 3901 1 1 6 PRO N N 25.814 -2.584 -8.332 1.00 . A A . 6 PRO N 1 1
3 3902 1 1 6 PRO O O 25.535 -1.475 -5.807 1.00 . A A . 6 PRO O 1 1
3 3903 1 1 7 GLY C C 25.660 2.718 -5.513 1.00 . A A . 7 GLY C 1 1
3 3904 1 1 7 GLY CA C 25.404 1.227 -5.422 1.00 . A A . 7 GLY CA 1 1
3 3905 1 1 7 GLY H H 24.855 1.080 -7.496 1.00 . A A . 7 GLY H 1 1
3 3906 1 1 7 GLY HA2 H 24.561 1.059 -4.763 1.00 . A A . 7 GLY HA2 1 1
3 3907 1 1 7 GLY HA3 H 26.278 0.785 -4.963 1.00 . A A . 7 GLY HA3 1 1
3 3908 1 1 7 GLY N N 25.143 0.550 -6.678 1.00 . A A . 7 GLY N 1 1
3 3909 1 1 7 GLY O O 26.725 3.170 -5.085 1.00 . A A . 7 GLY O 1 1
3 3910 1 1 8 GLY C C 24.207 5.284 -4.403 1.00 . A A . 8 GLY C 1 1
3 3911 1 1 8 GLY CA C 24.636 4.919 -5.825 1.00 . A A . 8 GLY CA 1 1
3 3912 1 1 8 GLY H H 23.806 3.010 -6.220 1.00 . A A . 8 GLY H 1 1
3 3913 1 1 8 GLY HA2 H 25.623 5.338 -6.022 1.00 . A A . 8 GLY HA2 1 1
3 3914 1 1 8 GLY HA3 H 23.931 5.333 -6.543 1.00 . A A . 8 GLY HA3 1 1
3 3915 1 1 8 GLY N N 24.671 3.476 -5.978 1.00 . A A . 8 GLY N 1 1
3 3916 1 1 8 GLY O O 25.012 5.228 -3.465 1.00 . A A . 8 GLY O 1 1
3 3917 1 1 9 LYS C C 20.852 6.122 -3.128 1.00 . A A . 9 LYS C 1 1
3 3918 1 1 9 LYS CA C 22.374 6.178 -2.977 1.00 . A A . 9 LYS CA 1 1
3 3919 1 1 9 LYS CB C 22.878 7.615 -2.740 1.00 . A A . 9 LYS CB 1 1
3 3920 1 1 9 LYS CD C 23.565 9.342 -1.061 1.00 . A A . 9 LYS CD 1 1
3 3921 1 1 9 LYS CE C 23.314 9.959 0.316 1.00 . A A . 9 LYS CE 1 1
3 3922 1 1 9 LYS CG C 22.660 8.128 -1.309 1.00 . A A . 9 LYS CG 1 1
3 3923 1 1 9 LYS H H 22.282 5.632 -4.983 1.00 . A A . 9 LYS H 1 1
3 3924 1 1 9 LYS HA H 22.707 5.526 -2.166 1.00 . A A . 9 LYS HA 1 1
3 3925 1 1 9 LYS HB2 H 23.950 7.638 -2.941 1.00 . A A . 9 LYS HB2 1 1
3 3926 1 1 9 LYS HB3 H 22.397 8.295 -3.445 1.00 . A A . 9 LYS HB3 1 1
3 3927 1 1 9 LYS HD2 H 24.608 9.026 -1.134 1.00 . A A . 9 LYS HD2 1 1
3 3928 1 1 9 LYS HD3 H 23.367 10.096 -1.823 1.00 . A A . 9 LYS HD3 1 1
3 3929 1 1 9 LYS HE2 H 22.334 10.439 0.316 1.00 . A A . 9 LYS HE2 1 1
3 3930 1 1 9 LYS HE3 H 23.318 9.171 1.074 1.00 . A A . 9 LYS HE3 1 1
3 3931 1 1 9 LYS HG2 H 21.614 8.409 -1.175 1.00 . A A . 9 LYS HG2 1 1
3 3932 1 1 9 LYS HG3 H 22.919 7.345 -0.593 1.00 . A A . 9 LYS HG3 1 1
3 3933 1 1 9 LYS HZ1 H 24.597 11.556 -0.113 1.00 . A A . 9 LYS HZ1 1 1
3 3934 1 1 9 LYS HZ2 H 25.203 10.485 0.955 1.00 . A A . 9 LYS HZ2 1 1
3 3935 1 1 9 LYS HZ3 H 24.026 11.543 1.423 1.00 . A A . 9 LYS HZ3 1 1
3 3936 1 1 9 LYS N N 22.949 5.694 -4.225 1.00 . A A . 9 LYS N 1 1
3 3937 1 1 9 LYS NZ N 24.349 10.954 0.664 1.00 . A A . 9 LYS NZ 1 1
3 3938 1 1 9 LYS O O 20.336 6.197 -4.247 1.00 . A A . 9 LYS O 1 1
3 3939 1 1 10 GLY C C 18.276 6.205 -0.458 1.00 . A A . 10 GLY C 1 1
3 3940 1 1 10 GLY CA C 18.688 5.962 -1.911 1.00 . A A . 10 GLY CA 1 1
3 3941 1 1 10 GLY H H 20.652 5.981 -1.147 1.00 . A A . 10 GLY H 1 1
3 3942 1 1 10 GLY HA2 H 18.255 6.745 -2.534 1.00 . A A . 10 GLY HA2 1 1
3 3943 1 1 10 GLY HA3 H 18.329 4.998 -2.259 1.00 . A A . 10 GLY HA3 1 1
3 3944 1 1 10 GLY N N 20.145 6.005 -2.013 1.00 . A A . 10 GLY N 1 1
3 3945 1 1 10 GLY O O 18.964 6.961 0.237 1.00 . A A . 10 GLY O 1 1
3 3946 1 1 11 ALA C C 16.031 4.464 1.897 1.00 . A A . 11 ALA C 1 1
3 3947 1 1 11 ALA CA C 16.692 5.753 1.391 1.00 . A A . 11 ALA CA 1 1
3 3948 1 1 11 ALA CB C 15.691 6.920 1.445 1.00 . A A . 11 ALA CB 1 1
3 3949 1 1 11 ALA H H 16.690 4.909 -0.547 1.00 . A A . 11 ALA H 1 1
3 3950 1 1 11 ALA HA H 17.534 5.980 2.048 1.00 . A A . 11 ALA HA 1 1
3 3951 1 1 11 ALA HB1 H 14.785 6.646 0.905 1.00 . A A . 11 ALA HB1 1 1
3 3952 1 1 11 ALA HB2 H 15.421 7.151 2.478 1.00 . A A . 11 ALA HB2 1 1
3 3953 1 1 11 ALA HB3 H 16.124 7.807 0.985 1.00 . A A . 11 ALA HB3 1 1
3 3954 1 1 11 ALA N N 17.184 5.597 0.018 1.00 . A A . 11 ALA N 1 1
3 3955 1 1 11 ALA O O 15.911 3.485 1.161 1.00 . A A . 11 ALA O 1 1
3 3956 1 1 12 MET C C 13.218 4.296 3.554 1.00 . A A . 12 MET C 1 1
3 3957 1 1 12 MET CA C 14.572 3.625 3.726 1.00 . A A . 12 MET CA 1 1
3 3958 1 1 12 MET CB C 14.794 3.453 5.232 1.00 . A A . 12 MET CB 1 1
3 3959 1 1 12 MET CE C 14.575 0.168 5.540 1.00 . A A . 12 MET CE 1 1
3 3960 1 1 12 MET CG C 16.017 2.604 5.541 1.00 . A A . 12 MET CG 1 1
3 3961 1 1 12 MET H H 15.776 5.325 3.688 1.00 . A A . 12 MET H 1 1
3 3962 1 1 12 MET HA H 14.571 2.652 3.230 1.00 . A A . 12 MET HA 1 1
3 3963 1 1 12 MET HB2 H 14.898 4.428 5.704 1.00 . A A . 12 MET HB2 1 1
3 3964 1 1 12 MET HB3 H 13.925 2.971 5.668 1.00 . A A . 12 MET HB3 1 1
3 3965 1 1 12 MET HE1 H 13.614 0.674 5.451 1.00 . A A . 12 MET HE1 1 1
3 3966 1 1 12 MET HE2 H 15.001 0.024 4.548 1.00 . A A . 12 MET HE2 1 1
3 3967 1 1 12 MET HE3 H 14.413 -0.808 6.001 1.00 . A A . 12 MET HE3 1 1
3 3968 1 1 12 MET HG2 H 16.468 2.287 4.610 1.00 . A A . 12 MET HG2 1 1
3 3969 1 1 12 MET HG3 H 16.739 3.239 6.047 1.00 . A A . 12 MET HG3 1 1
3 3970 1 1 12 MET N N 15.595 4.485 3.154 1.00 . A A . 12 MET N 1 1
3 3971 1 1 12 MET O O 13.111 5.529 3.566 1.00 . A A . 12 MET O 1 1
3 3972 1 1 12 MET SD S 15.707 1.146 6.573 1.00 . A A . 12 MET SD 1 1
3 3973 1 1 13 TYR C C 9.972 2.564 3.789 1.00 . A A . 13 TYR C 1 1
3 3974 1 1 13 TYR CA C 10.806 3.757 3.317 1.00 . A A . 13 TYR CA 1 1
3 3975 1 1 13 TYR CB C 10.444 4.335 1.932 1.00 . A A . 13 TYR CB 1 1
3 3976 1 1 13 TYR CD1 C 12.314 3.122 0.588 1.00 . A A . 13 TYR CD1 1 1
3 3977 1 1 13 TYR CD2 C 11.162 5.015 -0.389 1.00 . A A . 13 TYR CD2 1 1
3 3978 1 1 13 TYR CE1 C 13.286 3.208 -0.419 1.00 . A A . 13 TYR CE1 1 1
3 3979 1 1 13 TYR CE2 C 12.056 5.010 -1.480 1.00 . A A . 13 TYR CE2 1 1
3 3980 1 1 13 TYR CG C 11.305 4.104 0.681 1.00 . A A . 13 TYR CG 1 1
3 3981 1 1 13 TYR CZ C 13.185 4.176 -1.435 1.00 . A A . 13 TYR CZ 1 1
3 3982 1 1 13 TYR H H 12.336 2.459 3.492 1.00 . A A . 13 TYR H 1 1
3 3983 1 1 13 TYR HA H 10.628 4.561 4.023 1.00 . A A . 13 TYR HA 1 1
3 3984 1 1 13 TYR HB2 H 9.437 3.993 1.706 1.00 . A A . 13 TYR HB2 1 1
3 3985 1 1 13 TYR HB3 H 10.392 5.411 2.077 1.00 . A A . 13 TYR HB3 1 1
3 3986 1 1 13 TYR HD1 H 12.424 2.336 1.320 1.00 . A A . 13 TYR HD1 1 1
3 3987 1 1 13 TYR HD2 H 10.352 5.729 -0.364 1.00 . A A . 13 TYR HD2 1 1
3 3988 1 1 13 TYR HE1 H 14.139 2.555 -0.378 1.00 . A A . 13 TYR HE1 1 1
3 3989 1 1 13 TYR HE2 H 11.925 5.656 -2.341 1.00 . A A . 13 TYR HE2 1 1
3 3990 1 1 13 TYR HH H 14.248 5.244 -2.653 1.00 . A A . 13 TYR HH 1 1
3 3991 1 1 13 TYR N N 12.199 3.455 3.453 1.00 . A A . 13 TYR N 1 1
3 3992 1 1 13 TYR O O 10.258 1.402 3.472 1.00 . A A . 13 TYR O 1 1
3 3993 1 1 13 TYR OH O 14.185 4.334 -2.338 1.00 . A A . 13 TYR OH 1 1
3 3994 1 1 14 GLU C C 6.596 2.796 4.661 1.00 . A A . 14 GLU C 1 1
3 3995 1 1 14 GLU CA C 7.864 2.032 5.020 1.00 . A A . 14 GLU CA 1 1
3 3996 1 1 14 GLU CB C 7.968 1.774 6.538 1.00 . A A . 14 GLU CB 1 1
3 3997 1 1 14 GLU CD C 7.071 0.437 8.527 1.00 . A A . 14 GLU CD 1 1
3 3998 1 1 14 GLU CG C 6.800 0.947 7.107 1.00 . A A . 14 GLU CG 1 1
3 3999 1 1 14 GLU H H 8.835 3.858 4.834 1.00 . A A . 14 GLU H 1 1
3 4000 1 1 14 GLU HA H 7.897 1.087 4.480 1.00 . A A . 14 GLU HA 1 1
3 4001 1 1 14 GLU HB2 H 8.904 1.263 6.742 1.00 . A A . 14 GLU HB2 1 1
3 4002 1 1 14 GLU HB3 H 8.003 2.724 7.064 1.00 . A A . 14 GLU HB3 1 1
3 4003 1 1 14 GLU HG2 H 5.900 1.564 7.112 1.00 . A A . 14 GLU HG2 1 1
3 4004 1 1 14 GLU HG3 H 6.615 0.086 6.471 1.00 . A A . 14 GLU HG3 1 1
3 4005 1 1 14 GLU N N 8.950 2.881 4.577 1.00 . A A . 14 GLU N 1 1
3 4006 1 1 14 GLU O O 6.526 4.013 4.862 1.00 . A A . 14 GLU O 1 1
3 4007 1 1 14 GLU OE1 O 7.870 -0.514 8.697 1.00 . A A . 14 GLU OE1 1 1
3 4008 1 1 14 GLU OE2 O 6.469 0.965 9.487 1.00 . A A . 14 GLU OE2 1 1
3 4009 1 1 15 VAL C C 3.409 1.794 5.010 1.00 . A A . 15 VAL C 1 1
3 4010 1 1 15 VAL CA C 4.243 2.591 4.015 1.00 . A A . 15 VAL CA 1 1
3 4011 1 1 15 VAL CB C 3.762 2.479 2.549 1.00 . A A . 15 VAL CB 1 1
3 4012 1 1 15 VAL CG1 C 3.631 1.020 2.082 1.00 . A A . 15 VAL CG1 1 1
3 4013 1 1 15 VAL CG2 C 2.430 3.202 2.297 1.00 . A A . 15 VAL CG2 1 1
3 4014 1 1 15 VAL H H 5.706 1.089 4.035 1.00 . A A . 15 VAL H 1 1
3 4015 1 1 15 VAL HA H 4.220 3.640 4.306 1.00 . A A . 15 VAL HA 1 1
3 4016 1 1 15 VAL HB H 4.503 2.973 1.915 1.00 . A A . 15 VAL HB 1 1
3 4017 1 1 15 VAL HG11 H 4.588 0.506 2.153 1.00 . A A . 15 VAL HG11 1 1
3 4018 1 1 15 VAL HG12 H 2.908 0.480 2.693 1.00 . A A . 15 VAL HG12 1 1
3 4019 1 1 15 VAL HG13 H 3.292 0.991 1.051 1.00 . A A . 15 VAL HG13 1 1
3 4020 1 1 15 VAL HG21 H 1.617 2.708 2.828 1.00 . A A . 15 VAL HG21 1 1
3 4021 1 1 15 VAL HG22 H 2.498 4.236 2.632 1.00 . A A . 15 VAL HG22 1 1
3 4022 1 1 15 VAL HG23 H 2.206 3.197 1.229 1.00 . A A . 15 VAL HG23 1 1
3 4023 1 1 15 VAL N N 5.599 2.095 4.137 1.00 . A A . 15 VAL N 1 1
3 4024 1 1 15 VAL O O 3.675 0.613 5.269 1.00 . A A . 15 VAL O 1 1
3 4025 1 1 16 THR C C -0.008 2.032 5.541 1.00 . A A . 16 THR C 1 1
3 4026 1 1 16 THR CA C 1.310 1.708 6.215 1.00 . A A . 16 THR CA 1 1
3 4027 1 1 16 THR CB C 1.332 2.051 7.714 1.00 . A A . 16 THR CB 1 1
3 4028 1 1 16 THR CG2 C 2.566 1.500 8.429 1.00 . A A . 16 THR CG2 1 1
3 4029 1 1 16 THR H H 2.163 3.391 5.333 1.00 . A A . 16 THR H 1 1
3 4030 1 1 16 THR HA H 1.449 0.634 6.090 1.00 . A A . 16 THR HA 1 1
3 4031 1 1 16 THR HB H 0.451 1.614 8.175 1.00 . A A . 16 THR HB 1 1
3 4032 1 1 16 THR HG1 H 0.386 3.745 7.748 1.00 . A A . 16 THR HG1 1 1
3 4033 1 1 16 THR HG21 H 3.480 1.919 8.006 1.00 . A A . 16 THR HG21 1 1
3 4034 1 1 16 THR HG22 H 2.580 0.420 8.313 1.00 . A A . 16 THR HG22 1 1
3 4035 1 1 16 THR HG23 H 2.524 1.733 9.493 1.00 . A A . 16 THR HG23 1 1
3 4036 1 1 16 THR N N 2.358 2.415 5.525 1.00 . A A . 16 THR N 1 1
3 4037 1 1 16 THR O O -0.136 3.045 4.851 1.00 . A A . 16 THR O 1 1
3 4038 1 1 16 THR OG1 O 1.290 3.442 7.961 1.00 . A A . 16 THR OG1 1 1
3 4039 1 1 17 ILE C C -3.115 0.972 6.761 1.00 . A A . 17 ILE C 1 1
3 4040 1 1 17 ILE CA C -2.381 1.314 5.468 1.00 . A A . 17 ILE CA 1 1
3 4041 1 1 17 ILE CB C -2.748 0.406 4.268 1.00 . A A . 17 ILE CB 1 1
3 4042 1 1 17 ILE CD1 C -4.780 1.755 3.503 1.00 . A A . 17 ILE CD1 1 1
3 4043 1 1 17 ILE CG1 C -4.250 0.408 3.954 1.00 . A A . 17 ILE CG1 1 1
3 4044 1 1 17 ILE CG2 C -2.376 -1.068 4.446 1.00 . A A . 17 ILE CG2 1 1
3 4045 1 1 17 ILE H H -0.775 0.321 6.285 1.00 . A A . 17 ILE H 1 1
3 4046 1 1 17 ILE HA H -2.576 2.354 5.212 1.00 . A A . 17 ILE HA 1 1
3 4047 1 1 17 ILE HB H -2.182 0.762 3.409 1.00 . A A . 17 ILE HB 1 1
3 4048 1 1 17 ILE HD11 H -4.379 1.980 2.516 1.00 . A A . 17 ILE HD11 1 1
3 4049 1 1 17 ILE HD12 H -5.863 1.680 3.456 1.00 . A A . 17 ILE HD12 1 1
3 4050 1 1 17 ILE HD13 H -4.493 2.529 4.213 1.00 . A A . 17 ILE HD13 1 1
3 4051 1 1 17 ILE HG12 H -4.468 -0.313 3.164 1.00 . A A . 17 ILE HG12 1 1
3 4052 1 1 17 ILE HG13 H -4.791 0.112 4.848 1.00 . A A . 17 ILE HG13 1 1
3 4053 1 1 17 ILE HG21 H -1.325 -1.147 4.684 1.00 . A A . 17 ILE HG21 1 1
3 4054 1 1 17 ILE HG22 H -2.979 -1.519 5.233 1.00 . A A . 17 ILE HG22 1 1
3 4055 1 1 17 ILE HG23 H -2.558 -1.606 3.515 1.00 . A A . 17 ILE HG23 1 1
3 4056 1 1 17 ILE N N -0.984 1.166 5.765 1.00 . A A . 17 ILE N 1 1
3 4057 1 1 17 ILE O O -2.787 -0.019 7.423 1.00 . A A . 17 ILE O 1 1
3 4058 1 1 18 GLU C C -6.446 1.400 7.041 1.00 . A A . 18 GLU C 1 1
3 4059 1 1 18 GLU CA C -5.216 1.406 7.949 1.00 . A A . 18 GLU CA 1 1
3 4060 1 1 18 GLU CB C -5.376 2.382 9.121 1.00 . A A . 18 GLU CB 1 1
3 4061 1 1 18 GLU CD C -4.819 2.348 11.632 1.00 . A A . 18 GLU CD 1 1
3 4062 1 1 18 GLU CG C -4.289 2.203 10.200 1.00 . A A . 18 GLU CG 1 1
3 4063 1 1 18 GLU H H -4.274 2.634 6.575 1.00 . A A . 18 GLU H 1 1
3 4064 1 1 18 GLU HA H -5.055 0.403 8.341 1.00 . A A . 18 GLU HA 1 1
3 4065 1 1 18 GLU HB2 H -5.327 3.397 8.743 1.00 . A A . 18 GLU HB2 1 1
3 4066 1 1 18 GLU HB3 H -6.369 2.239 9.541 1.00 . A A . 18 GLU HB3 1 1
3 4067 1 1 18 GLU HG2 H -3.848 1.212 10.114 1.00 . A A . 18 GLU HG2 1 1
3 4068 1 1 18 GLU HG3 H -3.490 2.926 10.023 1.00 . A A . 18 GLU HG3 1 1
3 4069 1 1 18 GLU N N -4.101 1.789 7.108 1.00 . A A . 18 GLU N 1 1
3 4070 1 1 18 GLU O O -6.589 2.273 6.173 1.00 . A A . 18 GLU O 1 1
3 4071 1 1 18 GLU OE1 O -5.724 1.578 12.024 1.00 . A A . 18 GLU OE1 1 1
3 4072 1 1 18 GLU OE2 O -4.263 3.142 12.428 1.00 . A A . 18 GLU OE2 1 1
3 4073 1 1 19 GLN C C -9.661 0.160 7.391 1.00 . A A . 19 GLN C 1 1
3 4074 1 1 19 GLN CA C -8.498 0.151 6.415 1.00 . A A . 19 GLN CA 1 1
3 4075 1 1 19 GLN CB C -8.407 -1.211 5.705 1.00 . A A . 19 GLN CB 1 1
3 4076 1 1 19 GLN CD C -7.013 -2.596 4.009 1.00 . A A . 19 GLN CD 1 1
3 4077 1 1 19 GLN CG C -7.113 -1.353 4.888 1.00 . A A . 19 GLN CG 1 1
3 4078 1 1 19 GLN H H -7.142 -0.279 7.950 1.00 . A A . 19 GLN H 1 1
3 4079 1 1 19 GLN HA H -8.627 0.942 5.674 1.00 . A A . 19 GLN HA 1 1
3 4080 1 1 19 GLN HB2 H -8.434 -2.012 6.447 1.00 . A A . 19 GLN HB2 1 1
3 4081 1 1 19 GLN HB3 H -9.279 -1.311 5.057 1.00 . A A . 19 GLN HB3 1 1
3 4082 1 1 19 GLN HE21 H -8.441 -3.563 5.000 1.00 . A A . 19 GLN HE21 1 1
3 4083 1 1 19 GLN HE22 H -7.745 -4.453 3.691 1.00 . A A . 19 GLN HE22 1 1
3 4084 1 1 19 GLN HG2 H -7.021 -0.479 4.243 1.00 . A A . 19 GLN HG2 1 1
3 4085 1 1 19 GLN HG3 H -6.269 -1.384 5.576 1.00 . A A . 19 GLN HG3 1 1
3 4086 1 1 19 GLN N N -7.304 0.396 7.210 1.00 . A A . 19 GLN N 1 1
3 4087 1 1 19 GLN NE2 N -7.908 -3.554 4.139 1.00 . A A . 19 GLN NE2 1 1
3 4088 1 1 19 GLN O O -9.671 -0.668 8.306 1.00 . A A . 19 GLN O 1 1
3 4089 1 1 19 GLN OE1 O -6.117 -2.684 3.175 1.00 . A A . 19 GLN OE1 1 1
3 4090 1 1 20 SER C C -12.960 1.694 7.558 1.00 . A A . 20 SER C 1 1
3 4091 1 1 20 SER CA C -11.651 1.296 8.238 1.00 . A A . 20 SER CA 1 1
3 4092 1 1 20 SER CB C -11.227 2.365 9.259 1.00 . A A . 20 SER CB 1 1
3 4093 1 1 20 SER H H -10.567 1.751 6.478 1.00 . A A . 20 SER H 1 1
3 4094 1 1 20 SER HA H -11.820 0.349 8.753 1.00 . A A . 20 SER HA 1 1
3 4095 1 1 20 SER HB2 H -11.285 3.339 8.775 1.00 . A A . 20 SER HB2 1 1
3 4096 1 1 20 SER HB3 H -11.919 2.355 10.102 1.00 . A A . 20 SER HB3 1 1
3 4097 1 1 20 SER HG H -9.878 1.335 10.234 1.00 . A A . 20 SER HG 1 1
3 4098 1 1 20 SER N N -10.591 1.103 7.257 1.00 . A A . 20 SER N 1 1
3 4099 1 1 20 SER O O -12.990 1.975 6.358 1.00 . A A . 20 SER O 1 1
3 4100 1 1 20 SER OG O -9.906 2.180 9.745 1.00 . A A . 20 SER OG 1 1
3 4101 1 1 21 GLY C C -15.810 0.307 7.731 1.00 . A A . 21 GLY C 1 1
3 4102 1 1 21 GLY CA C -15.403 1.761 7.858 1.00 . A A . 21 GLY CA 1 1
3 4103 1 1 21 GLY H H -13.917 1.418 9.300 1.00 . A A . 21 GLY H 1 1
3 4104 1 1 21 GLY HA2 H -16.050 2.261 8.577 1.00 . A A . 21 GLY HA2 1 1
3 4105 1 1 21 GLY HA3 H -15.473 2.268 6.896 1.00 . A A . 21 GLY HA3 1 1
3 4106 1 1 21 GLY N N -14.036 1.729 8.346 1.00 . A A . 21 GLY N 1 1
3 4107 1 1 21 GLY O O -16.112 -0.330 8.741 1.00 . A A . 21 GLY O 1 1
3 4108 1 1 22 ASP C C -14.688 -2.002 5.203 1.00 . A A . 22 ASP C 1 1
3 4109 1 1 22 ASP CA C -15.727 -1.696 6.283 1.00 . A A . 22 ASP CA 1 1
3 4110 1 1 22 ASP CB C -17.150 -2.086 5.851 1.00 . A A . 22 ASP CB 1 1
3 4111 1 1 22 ASP CG C -17.407 -3.599 5.871 1.00 . A A . 22 ASP CG 1 1
3 4112 1 1 22 ASP H H -15.404 0.284 5.735 1.00 . A A . 22 ASP H 1 1
3 4113 1 1 22 ASP HA H -15.462 -2.243 7.189 1.00 . A A . 22 ASP HA 1 1
3 4114 1 1 22 ASP HB2 H -17.852 -1.623 6.544 1.00 . A A . 22 ASP HB2 1 1
3 4115 1 1 22 ASP HB3 H -17.335 -1.682 4.853 1.00 . A A . 22 ASP HB3 1 1
3 4116 1 1 22 ASP N N -15.677 -0.263 6.544 1.00 . A A . 22 ASP N 1 1
3 4117 1 1 22 ASP O O -14.058 -1.086 4.679 1.00 . A A . 22 ASP O 1 1
3 4118 1 1 22 ASP OD1 O -16.527 -4.363 6.331 1.00 . A A . 22 ASP OD1 1 1
3 4119 1 1 22 ASP OD2 O -18.522 -4.042 5.495 1.00 . A A . 22 ASP OD2 1 1
3 4120 1 1 23 PHE C C -13.962 -5.104 3.280 1.00 . A A . 23 PHE C 1 1
3 4121 1 1 23 PHE CA C -13.644 -3.673 3.730 1.00 . A A . 23 PHE CA 1 1
3 4122 1 1 23 PHE CB C -12.146 -3.486 4.035 1.00 . A A . 23 PHE CB 1 1
3 4123 1 1 23 PHE CD1 C -11.318 -5.301 5.619 1.00 . A A . 23 PHE CD1 1 1
3 4124 1 1 23 PHE CD2 C -11.678 -3.051 6.473 1.00 . A A . 23 PHE CD2 1 1
3 4125 1 1 23 PHE CE1 C -10.895 -5.709 6.897 1.00 . A A . 23 PHE CE1 1 1
3 4126 1 1 23 PHE CE2 C -11.235 -3.455 7.742 1.00 . A A . 23 PHE CE2 1 1
3 4127 1 1 23 PHE CG C -11.692 -3.963 5.402 1.00 . A A . 23 PHE CG 1 1
3 4128 1 1 23 PHE CZ C -10.829 -4.782 7.951 1.00 . A A . 23 PHE CZ 1 1
3 4129 1 1 23 PHE H H -14.879 -3.979 5.458 1.00 . A A . 23 PHE H 1 1
3 4130 1 1 23 PHE HA H -13.896 -3.013 2.898 1.00 . A A . 23 PHE HA 1 1
3 4131 1 1 23 PHE HB2 H -11.546 -3.962 3.263 1.00 . A A . 23 PHE HB2 1 1
3 4132 1 1 23 PHE HB3 H -11.920 -2.423 3.966 1.00 . A A . 23 PHE HB3 1 1
3 4133 1 1 23 PHE HD1 H -11.378 -6.021 4.815 1.00 . A A . 23 PHE HD1 1 1
3 4134 1 1 23 PHE HD2 H -12.042 -2.046 6.323 1.00 . A A . 23 PHE HD2 1 1
3 4135 1 1 23 PHE HE1 H -10.634 -6.739 7.080 1.00 . A A . 23 PHE HE1 1 1
3 4136 1 1 23 PHE HE2 H -11.235 -2.752 8.561 1.00 . A A . 23 PHE HE2 1 1
3 4137 1 1 23 PHE HZ H -10.502 -5.094 8.932 1.00 . A A . 23 PHE HZ 1 1
3 4138 1 1 23 PHE N N -14.444 -3.267 4.882 1.00 . A A . 23 PHE N 1 1
3 4139 1 1 23 PHE O O -13.247 -5.635 2.429 1.00 . A A . 23 PHE O 1 1
3 4140 1 1 24 ARG C C -15.455 -7.525 2.146 1.00 . A A . 24 ARG C 1 1
3 4141 1 1 24 ARG CA C -15.312 -7.159 3.616 1.00 . A A . 24 ARG CA 1 1
3 4142 1 1 24 ARG CB C -16.604 -7.537 4.351 1.00 . A A . 24 ARG CB 1 1
3 4143 1 1 24 ARG CD C -17.768 -7.465 6.553 1.00 . A A . 24 ARG CD 1 1
3 4144 1 1 24 ARG CG C -16.411 -7.582 5.862 1.00 . A A . 24 ARG CG 1 1
3 4145 1 1 24 ARG CZ C -18.581 -7.302 8.894 1.00 . A A . 24 ARG CZ 1 1
3 4146 1 1 24 ARG H H -15.637 -5.222 4.424 1.00 . A A . 24 ARG H 1 1
3 4147 1 1 24 ARG HA H -14.490 -7.739 4.027 1.00 . A A . 24 ARG HA 1 1
3 4148 1 1 24 ARG HB2 H -17.391 -6.831 4.101 1.00 . A A . 24 ARG HB2 1 1
3 4149 1 1 24 ARG HB3 H -16.937 -8.520 4.026 1.00 . A A . 24 ARG HB3 1 1
3 4150 1 1 24 ARG HD2 H -18.262 -6.553 6.221 1.00 . A A . 24 ARG HD2 1 1
3 4151 1 1 24 ARG HD3 H -18.385 -8.327 6.295 1.00 . A A . 24 ARG HD3 1 1
3 4152 1 1 24 ARG HE H -16.629 -7.438 8.309 1.00 . A A . 24 ARG HE 1 1
3 4153 1 1 24 ARG HG2 H -15.933 -8.525 6.127 1.00 . A A . 24 ARG HG2 1 1
3 4154 1 1 24 ARG HG3 H -15.770 -6.764 6.185 1.00 . A A . 24 ARG HG3 1 1
3 4155 1 1 24 ARG HH11 H -20.067 -6.946 7.561 1.00 . A A . 24 ARG HH11 1 1
3 4156 1 1 24 ARG HH12 H -20.576 -7.022 9.215 1.00 . A A . 24 ARG HH12 1 1
3 4157 1 1 24 ARG HH21 H -17.277 -7.238 10.431 1.00 . A A . 24 ARG HH21 1 1
3 4158 1 1 24 ARG HH22 H -18.945 -7.452 10.910 1.00 . A A . 24 ARG HH22 1 1
3 4159 1 1 24 ARG N N -15.000 -5.745 3.833 1.00 . A A . 24 ARG N 1 1
3 4160 1 1 24 ARG NE N -17.596 -7.397 8.002 1.00 . A A . 24 ARG NE 1 1
3 4161 1 1 24 ARG NH1 N -19.859 -7.217 8.520 1.00 . A A . 24 ARG NH1 1 1
3 4162 1 1 24 ARG NH2 N -18.261 -7.318 10.176 1.00 . A A . 24 ARG NH2 1 1
3 4163 1 1 24 ARG O O -14.967 -8.593 1.767 1.00 . A A . 24 ARG O 1 1
3 4164 1 1 25 SER C C -15.953 -5.726 -0.898 1.00 . A A . 25 SER C 1 1
3 4165 1 1 25 SER CA C -16.416 -6.918 -0.055 1.00 . A A . 25 SER CA 1 1
3 4166 1 1 25 SER CB C -17.906 -7.224 -0.252 1.00 . A A . 25 SER CB 1 1
3 4167 1 1 25 SER H H -16.502 -5.837 1.774 1.00 . A A . 25 SER H 1 1
3 4168 1 1 25 SER HA H -15.866 -7.799 -0.381 1.00 . A A . 25 SER HA 1 1
3 4169 1 1 25 SER HB2 H -18.478 -6.295 -0.232 1.00 . A A . 25 SER HB2 1 1
3 4170 1 1 25 SER HB3 H -18.045 -7.692 -1.227 1.00 . A A . 25 SER HB3 1 1
3 4171 1 1 25 SER HG H -18.824 -7.483 1.406 1.00 . A A . 25 SER HG 1 1
3 4172 1 1 25 SER N N -16.113 -6.675 1.354 1.00 . A A . 25 SER N 1 1
3 4173 1 1 25 SER O O -16.719 -5.155 -1.672 1.00 . A A . 25 SER O 1 1
3 4174 1 1 25 SER OG O -18.393 -8.082 0.766 1.00 . A A . 25 SER OG 1 1
3 4175 1 1 26 PHE C C -12.878 -4.681 -2.138 1.00 . A A . 26 PHE C 1 1
3 4176 1 1 26 PHE CA C -14.088 -4.179 -1.376 1.00 . A A . 26 PHE CA 1 1
3 4177 1 1 26 PHE CB C -13.761 -3.114 -0.324 1.00 . A A . 26 PHE CB 1 1
3 4178 1 1 26 PHE CD1 C -15.940 -2.736 0.874 1.00 . A A . 26 PHE CD1 1 1
3 4179 1 1 26 PHE CD2 C -15.188 -1.069 -0.734 1.00 . A A . 26 PHE CD2 1 1
3 4180 1 1 26 PHE CE1 C -17.141 -2.036 1.034 1.00 . A A . 26 PHE CE1 1 1
3 4181 1 1 26 PHE CE2 C -16.392 -0.362 -0.564 1.00 . A A . 26 PHE CE2 1 1
3 4182 1 1 26 PHE CG C -14.971 -2.265 -0.024 1.00 . A A . 26 PHE CG 1 1
3 4183 1 1 26 PHE CZ C -17.378 -0.863 0.307 1.00 . A A . 26 PHE CZ 1 1
3 4184 1 1 26 PHE H H -14.085 -5.941 -0.193 1.00 . A A . 26 PHE H 1 1
3 4185 1 1 26 PHE HA H -14.788 -3.742 -2.091 1.00 . A A . 26 PHE HA 1 1
3 4186 1 1 26 PHE HB2 H -13.392 -3.590 0.582 1.00 . A A . 26 PHE HB2 1 1
3 4187 1 1 26 PHE HB3 H -12.975 -2.463 -0.682 1.00 . A A . 26 PHE HB3 1 1
3 4188 1 1 26 PHE HD1 H -15.791 -3.660 1.406 1.00 . A A . 26 PHE HD1 1 1
3 4189 1 1 26 PHE HD2 H -14.439 -0.714 -1.431 1.00 . A A . 26 PHE HD2 1 1
3 4190 1 1 26 PHE HE1 H -17.900 -2.414 1.700 1.00 . A A . 26 PHE HE1 1 1
3 4191 1 1 26 PHE HE2 H -16.566 0.535 -1.139 1.00 . A A . 26 PHE HE2 1 1
3 4192 1 1 26 PHE HZ H -18.341 -0.394 0.431 1.00 . A A . 26 PHE HZ 1 1
3 4193 1 1 26 PHE N N -14.694 -5.331 -0.729 1.00 . A A . 26 PHE N 1 1
3 4194 1 1 26 PHE O O -11.896 -5.089 -1.523 1.00 . A A . 26 PHE O 1 1
3 4195 1 1 27 ILE C C -10.768 -4.546 -4.442 1.00 . A A . 27 ILE C 1 1
3 4196 1 1 27 ILE CA C -12.061 -5.368 -4.380 1.00 . A A . 27 ILE CA 1 1
3 4197 1 1 27 ILE CB C -12.726 -5.585 -5.762 1.00 . A A . 27 ILE CB 1 1
3 4198 1 1 27 ILE CD1 C -14.934 -6.288 -6.908 1.00 . A A . 27 ILE CD1 1 1
3 4199 1 1 27 ILE CG1 C -14.082 -6.328 -5.641 1.00 . A A . 27 ILE CG1 1 1
3 4200 1 1 27 ILE CG2 C -11.765 -6.380 -6.665 1.00 . A A . 27 ILE CG2 1 1
3 4201 1 1 27 ILE H H -13.832 -4.319 -3.859 1.00 . A A . 27 ILE H 1 1
3 4202 1 1 27 ILE HA H -11.829 -6.350 -3.962 1.00 . A A . 27 ILE HA 1 1
3 4203 1 1 27 ILE HB H -12.911 -4.610 -6.215 1.00 . A A . 27 ILE HB 1 1
3 4204 1 1 27 ILE HD11 H -15.901 -6.739 -6.697 1.00 . A A . 27 ILE HD11 1 1
3 4205 1 1 27 ILE HD12 H -15.092 -5.255 -7.205 1.00 . A A . 27 ILE HD12 1 1
3 4206 1 1 27 ILE HD13 H -14.460 -6.842 -7.713 1.00 . A A . 27 ILE HD13 1 1
3 4207 1 1 27 ILE HG12 H -13.913 -7.369 -5.376 1.00 . A A . 27 ILE HG12 1 1
3 4208 1 1 27 ILE HG13 H -14.692 -5.878 -4.860 1.00 . A A . 27 ILE HG13 1 1
3 4209 1 1 27 ILE HG21 H -12.201 -6.511 -7.648 1.00 . A A . 27 ILE HG21 1 1
3 4210 1 1 27 ILE HG22 H -10.823 -5.847 -6.794 1.00 . A A . 27 ILE HG22 1 1
3 4211 1 1 27 ILE HG23 H -11.565 -7.361 -6.231 1.00 . A A . 27 ILE HG23 1 1
3 4212 1 1 27 ILE N N -12.987 -4.706 -3.465 1.00 . A A . 27 ILE N 1 1
3 4213 1 1 27 ILE O O -10.620 -3.626 -5.255 1.00 . A A . 27 ILE O 1 1
3 4214 1 1 28 LYS C C -7.398 -4.744 -3.673 1.00 . A A . 28 LYS C 1 1
3 4215 1 1 28 LYS CA C -8.668 -4.031 -3.233 1.00 . A A . 28 LYS CA 1 1
3 4216 1 1 28 LYS CB C -8.646 -3.681 -1.732 1.00 . A A . 28 LYS CB 1 1
3 4217 1 1 28 LYS CD C -9.536 -4.409 0.563 1.00 . A A . 28 LYS CD 1 1
3 4218 1 1 28 LYS CE C -9.845 -5.624 1.443 1.00 . A A . 28 LYS CE 1 1
3 4219 1 1 28 LYS CG C -8.864 -4.848 -0.750 1.00 . A A . 28 LYS CG 1 1
3 4220 1 1 28 LYS H H -10.052 -5.598 -2.899 1.00 . A A . 28 LYS H 1 1
3 4221 1 1 28 LYS HA H -8.735 -3.087 -3.779 1.00 . A A . 28 LYS HA 1 1
3 4222 1 1 28 LYS HB2 H -7.681 -3.231 -1.514 1.00 . A A . 28 LYS HB2 1 1
3 4223 1 1 28 LYS HB3 H -9.400 -2.923 -1.548 1.00 . A A . 28 LYS HB3 1 1
3 4224 1 1 28 LYS HD2 H -8.865 -3.750 1.110 1.00 . A A . 28 LYS HD2 1 1
3 4225 1 1 28 LYS HD3 H -10.457 -3.863 0.353 1.00 . A A . 28 LYS HD3 1 1
3 4226 1 1 28 LYS HE2 H -8.979 -6.287 1.433 1.00 . A A . 28 LYS HE2 1 1
3 4227 1 1 28 LYS HE3 H -10.014 -5.293 2.469 1.00 . A A . 28 LYS HE3 1 1
3 4228 1 1 28 LYS HG2 H -9.466 -5.630 -1.201 1.00 . A A . 28 LYS HG2 1 1
3 4229 1 1 28 LYS HG3 H -7.900 -5.287 -0.531 1.00 . A A . 28 LYS HG3 1 1
3 4230 1 1 28 LYS HZ1 H -11.898 -5.915 1.187 1.00 . A A . 28 LYS HZ1 1 1
3 4231 1 1 28 LYS HZ2 H -11.052 -7.306 1.402 1.00 . A A . 28 LYS HZ2 1 1
3 4232 1 1 28 LYS HZ3 H -10.976 -6.575 -0.022 1.00 . A A . 28 LYS HZ3 1 1
3 4233 1 1 28 LYS N N -9.838 -4.844 -3.540 1.00 . A A . 28 LYS N 1 1
3 4234 1 1 28 LYS NZ N -11.021 -6.380 0.981 1.00 . A A . 28 LYS NZ 1 1
3 4235 1 1 28 LYS O O -7.135 -5.860 -3.234 1.00 . A A . 28 LYS O 1 1
3 4236 1 1 29 SER C C -4.273 -3.330 -4.574 1.00 . A A . 29 SER C 1 1
3 4237 1 1 29 SER CA C -5.229 -4.494 -4.820 1.00 . A A . 29 SER CA 1 1
3 4238 1 1 29 SER CB C -5.170 -4.969 -6.277 1.00 . A A . 29 SER CB 1 1
3 4239 1 1 29 SER H H -6.892 -3.186 -4.858 1.00 . A A . 29 SER H 1 1
3 4240 1 1 29 SER HA H -4.924 -5.312 -4.166 1.00 . A A . 29 SER HA 1 1
3 4241 1 1 29 SER HB2 H -5.812 -4.340 -6.896 1.00 . A A . 29 SER HB2 1 1
3 4242 1 1 29 SER HB3 H -4.145 -4.889 -6.639 1.00 . A A . 29 SER HB3 1 1
3 4243 1 1 29 SER HG H -4.815 -6.827 -6.022 1.00 . A A . 29 SER HG 1 1
3 4244 1 1 29 SER N N -6.586 -4.082 -4.486 1.00 . A A . 29 SER N 1 1
3 4245 1 1 29 SER O O -4.689 -2.171 -4.498 1.00 . A A . 29 SER O 1 1
3 4246 1 1 29 SER OG O -5.563 -6.326 -6.375 1.00 . A A . 29 SER OG 1 1
3 4247 1 1 30 VAL C C -0.712 -3.122 -4.988 1.00 . A A . 30 VAL C 1 1
3 4248 1 1 30 VAL CA C -1.925 -2.685 -4.171 1.00 . A A . 30 VAL CA 1 1
3 4249 1 1 30 VAL CB C -1.612 -2.610 -2.660 1.00 . A A . 30 VAL CB 1 1
3 4250 1 1 30 VAL CG1 C -0.452 -1.649 -2.364 1.00 . A A . 30 VAL CG1 1 1
3 4251 1 1 30 VAL CG2 C -2.810 -2.113 -1.831 1.00 . A A . 30 VAL CG2 1 1
3 4252 1 1 30 VAL H H -2.689 -4.615 -4.527 1.00 . A A . 30 VAL H 1 1
3 4253 1 1 30 VAL HA H -2.253 -1.703 -4.511 1.00 . A A . 30 VAL HA 1 1
3 4254 1 1 30 VAL HB H -1.324 -3.609 -2.320 1.00 . A A . 30 VAL HB 1 1
3 4255 1 1 30 VAL HG11 H -0.300 -1.559 -1.289 1.00 . A A . 30 VAL HG11 1 1
3 4256 1 1 30 VAL HG12 H 0.467 -2.024 -2.804 1.00 . A A . 30 VAL HG12 1 1
3 4257 1 1 30 VAL HG13 H -0.666 -0.662 -2.777 1.00 . A A . 30 VAL HG13 1 1
3 4258 1 1 30 VAL HG21 H -3.659 -2.781 -1.944 1.00 . A A . 30 VAL HG21 1 1
3 4259 1 1 30 VAL HG22 H -2.546 -2.076 -0.774 1.00 . A A . 30 VAL HG22 1 1
3 4260 1 1 30 VAL HG23 H -3.109 -1.118 -2.165 1.00 . A A . 30 VAL HG23 1 1
3 4261 1 1 30 VAL N N -2.986 -3.649 -4.425 1.00 . A A . 30 VAL N 1 1
3 4262 1 1 30 VAL O O -0.345 -4.296 -4.989 1.00 . A A . 30 VAL O 1 1
3 4263 1 1 31 VAL C C 2.275 -2.021 -5.290 1.00 . A A . 31 VAL C 1 1
3 4264 1 1 31 VAL CA C 1.199 -2.305 -6.340 1.00 . A A . 31 VAL CA 1 1
3 4265 1 1 31 VAL CB C 1.279 -1.269 -7.487 1.00 . A A . 31 VAL CB 1 1
3 4266 1 1 31 VAL CG1 C 2.547 -1.444 -8.334 1.00 . A A . 31 VAL CG1 1 1
3 4267 1 1 31 VAL CG2 C 0.056 -1.314 -8.416 1.00 . A A . 31 VAL CG2 1 1
3 4268 1 1 31 VAL H H -0.454 -1.227 -5.612 1.00 . A A . 31 VAL H 1 1
3 4269 1 1 31 VAL HA H 1.306 -3.317 -6.726 1.00 . A A . 31 VAL HA 1 1
3 4270 1 1 31 VAL HB H 1.313 -0.271 -7.049 1.00 . A A . 31 VAL HB 1 1
3 4271 1 1 31 VAL HG11 H 2.559 -0.713 -9.143 1.00 . A A . 31 VAL HG11 1 1
3 4272 1 1 31 VAL HG12 H 3.422 -1.275 -7.710 1.00 . A A . 31 VAL HG12 1 1
3 4273 1 1 31 VAL HG13 H 2.587 -2.446 -8.758 1.00 . A A . 31 VAL HG13 1 1
3 4274 1 1 31 VAL HG21 H -0.851 -1.049 -7.874 1.00 . A A . 31 VAL HG21 1 1
3 4275 1 1 31 VAL HG22 H 0.179 -0.589 -9.220 1.00 . A A . 31 VAL HG22 1 1
3 4276 1 1 31 VAL HG23 H -0.058 -2.309 -8.843 1.00 . A A . 31 VAL HG23 1 1
3 4277 1 1 31 VAL N N -0.091 -2.171 -5.681 1.00 . A A . 31 VAL N 1 1
3 4278 1 1 31 VAL O O 2.149 -1.032 -4.567 1.00 . A A . 31 VAL O 1 1
3 4279 1 1 32 VAL C C 5.748 -2.859 -5.317 1.00 . A A . 32 VAL C 1 1
3 4280 1 1 32 VAL CA C 4.543 -2.508 -4.448 1.00 . A A . 32 VAL CA 1 1
3 4281 1 1 32 VAL CB C 4.549 -3.254 -3.097 1.00 . A A . 32 VAL CB 1 1
3 4282 1 1 32 VAL CG1 C 5.742 -2.895 -2.199 1.00 . A A . 32 VAL CG1 1 1
3 4283 1 1 32 VAL CG2 C 3.314 -2.916 -2.261 1.00 . A A . 32 VAL CG2 1 1
3 4284 1 1 32 VAL H H 3.395 -3.678 -5.769 1.00 . A A . 32 VAL H 1 1
3 4285 1 1 32 VAL HA H 4.559 -1.437 -4.242 1.00 . A A . 32 VAL HA 1 1
3 4286 1 1 32 VAL HB H 4.564 -4.326 -3.290 1.00 . A A . 32 VAL HB 1 1
3 4287 1 1 32 VAL HG11 H 5.644 -1.880 -1.818 1.00 . A A . 32 VAL HG11 1 1
3 4288 1 1 32 VAL HG12 H 5.763 -3.569 -1.346 1.00 . A A . 32 VAL HG12 1 1
3 4289 1 1 32 VAL HG13 H 6.685 -2.987 -2.735 1.00 . A A . 32 VAL HG13 1 1
3 4290 1 1 32 VAL HG21 H 2.409 -3.260 -2.752 1.00 . A A . 32 VAL HG21 1 1
3 4291 1 1 32 VAL HG22 H 3.394 -3.399 -1.290 1.00 . A A . 32 VAL HG22 1 1
3 4292 1 1 32 VAL HG23 H 3.250 -1.841 -2.135 1.00 . A A . 32 VAL HG23 1 1
3 4293 1 1 32 VAL N N 3.344 -2.822 -5.226 1.00 . A A . 32 VAL N 1 1
3 4294 1 1 32 VAL O O 5.845 -3.970 -5.849 1.00 . A A . 32 VAL O 1 1
3 4295 1 1 33 VAL C C 8.967 -1.358 -5.425 1.00 . A A . 33 VAL C 1 1
3 4296 1 1 33 VAL CA C 7.882 -2.014 -6.261 1.00 . A A . 33 VAL CA 1 1
3 4297 1 1 33 VAL CB C 7.728 -1.263 -7.597 1.00 . A A . 33 VAL CB 1 1
3 4298 1 1 33 VAL CG1 C 9.005 -1.373 -8.447 1.00 . A A . 33 VAL CG1 1 1
3 4299 1 1 33 VAL CG2 C 6.529 -1.746 -8.418 1.00 . A A . 33 VAL CG2 1 1
3 4300 1 1 33 VAL H H 6.580 -1.056 -4.933 1.00 . A A . 33 VAL H 1 1
3 4301 1 1 33 VAL HA H 8.122 -3.061 -6.448 1.00 . A A . 33 VAL HA 1 1
3 4302 1 1 33 VAL HB H 7.563 -0.209 -7.383 1.00 . A A . 33 VAL HB 1 1
3 4303 1 1 33 VAL HG11 H 9.209 -2.412 -8.704 1.00 . A A . 33 VAL HG11 1 1
3 4304 1 1 33 VAL HG12 H 8.878 -0.795 -9.363 1.00 . A A . 33 VAL HG12 1 1
3 4305 1 1 33 VAL HG13 H 9.860 -0.970 -7.898 1.00 . A A . 33 VAL HG13 1 1
3 4306 1 1 33 VAL HG21 H 6.671 -2.778 -8.733 1.00 . A A . 33 VAL HG21 1 1
3 4307 1 1 33 VAL HG22 H 5.617 -1.664 -7.833 1.00 . A A . 33 VAL HG22 1 1
3 4308 1 1 33 VAL HG23 H 6.433 -1.092 -9.279 1.00 . A A . 33 VAL HG23 1 1
3 4309 1 1 33 VAL N N 6.671 -1.917 -5.469 1.00 . A A . 33 VAL N 1 1
3 4310 1 1 33 VAL O O 8.879 -0.162 -5.148 1.00 . A A . 33 VAL O 1 1
3 4311 1 1 34 ALA C C 12.388 -2.029 -5.374 1.00 . A A . 34 ALA C 1 1
3 4312 1 1 34 ALA CA C 11.216 -1.581 -4.510 1.00 . A A . 34 ALA CA 1 1
3 4313 1 1 34 ALA CB C 11.352 -2.026 -3.055 1.00 . A A . 34 ALA CB 1 1
3 4314 1 1 34 ALA H H 10.068 -3.064 -5.424 1.00 . A A . 34 ALA H 1 1
3 4315 1 1 34 ALA HA H 11.172 -0.495 -4.537 1.00 . A A . 34 ALA HA 1 1
3 4316 1 1 34 ALA HB1 H 10.536 -1.606 -2.472 1.00 . A A . 34 ALA HB1 1 1
3 4317 1 1 34 ALA HB2 H 11.317 -3.112 -2.989 1.00 . A A . 34 ALA HB2 1 1
3 4318 1 1 34 ALA HB3 H 12.292 -1.656 -2.643 1.00 . A A . 34 ALA HB3 1 1
3 4319 1 1 34 ALA N N 9.998 -2.121 -5.076 1.00 . A A . 34 ALA N 1 1
3 4320 1 1 34 ALA O O 12.311 -3.060 -6.053 1.00 . A A . 34 ALA O 1 1
3 4321 1 1 35 ASN C C 15.872 -1.675 -5.172 1.00 . A A . 35 ASN C 1 1
3 4322 1 1 35 ASN CA C 14.677 -1.415 -6.100 1.00 . A A . 35 ASN CA 1 1
3 4323 1 1 35 ASN CB C 14.872 -0.126 -6.924 1.00 . A A . 35 ASN CB 1 1
3 4324 1 1 35 ASN CG C 16.120 -0.133 -7.796 1.00 . A A . 35 ASN CG 1 1
3 4325 1 1 35 ASN H H 13.423 -0.475 -4.671 1.00 . A A . 35 ASN H 1 1
3 4326 1 1 35 ASN HA H 14.562 -2.256 -6.786 1.00 . A A . 35 ASN HA 1 1
3 4327 1 1 35 ASN HB2 H 13.995 0.034 -7.555 1.00 . A A . 35 ASN HB2 1 1
3 4328 1 1 35 ASN HB3 H 14.966 0.710 -6.238 1.00 . A A . 35 ASN HB3 1 1
3 4329 1 1 35 ASN HD21 H 15.404 1.310 -9.080 1.00 . A A . 35 ASN HD21 1 1
3 4330 1 1 35 ASN HD22 H 17.022 0.654 -9.363 1.00 . A A . 35 ASN HD22 1 1
3 4331 1 1 35 ASN N N 13.467 -1.257 -5.306 1.00 . A A . 35 ASN N 1 1
3 4332 1 1 35 ASN ND2 N 16.199 0.750 -8.774 1.00 . A A . 35 ASN ND2 1 1
3 4333 1 1 35 ASN O O 16.195 -0.806 -4.360 1.00 . A A . 35 ASN O 1 1
3 4334 1 1 35 ASN OD1 O 17.039 -0.914 -7.595 1.00 . A A . 35 ASN OD1 1 1
3 4335 1 1 36 GLY C C 17.971 -3.866 -3.507 1.00 . A A . 36 GLY C 1 1
3 4336 1 1 36 GLY CA C 17.899 -3.063 -4.810 1.00 . A A . 36 GLY CA 1 1
3 4337 1 1 36 GLY H H 16.205 -3.499 -5.984 1.00 . A A . 36 GLY H 1 1
3 4338 1 1 36 GLY HA2 H 18.442 -3.616 -5.574 1.00 . A A . 36 GLY HA2 1 1
3 4339 1 1 36 GLY HA3 H 18.402 -2.107 -4.663 1.00 . A A . 36 GLY HA3 1 1
3 4340 1 1 36 GLY N N 16.543 -2.822 -5.311 1.00 . A A . 36 GLY N 1 1
3 4341 1 1 36 GLY O O 19.056 -4.240 -3.058 1.00 . A A . 36 GLY O 1 1
3 4342 1 1 37 THR C C 15.453 -5.756 -1.726 1.00 . A A . 37 THR C 1 1
3 4343 1 1 37 THR CA C 16.670 -4.820 -1.615 1.00 . A A . 37 THR CA 1 1
3 4344 1 1 37 THR CB C 16.644 -3.756 -0.503 1.00 . A A . 37 THR CB 1 1
3 4345 1 1 37 THR CG2 C 15.421 -2.858 -0.588 1.00 . A A . 37 THR CG2 1 1
3 4346 1 1 37 THR H H 15.970 -3.803 -3.319 1.00 . A A . 37 THR H 1 1
3 4347 1 1 37 THR HA H 17.542 -5.438 -1.438 1.00 . A A . 37 THR HA 1 1
3 4348 1 1 37 THR HB H 17.531 -3.134 -0.617 1.00 . A A . 37 THR HB 1 1
3 4349 1 1 37 THR HG1 H 16.611 -3.635 1.427 1.00 . A A . 37 THR HG1 1 1
3 4350 1 1 37 THR HG21 H 15.488 -2.067 0.154 1.00 . A A . 37 THR HG21 1 1
3 4351 1 1 37 THR HG22 H 14.518 -3.443 -0.432 1.00 . A A . 37 THR HG22 1 1
3 4352 1 1 37 THR HG23 H 15.386 -2.404 -1.573 1.00 . A A . 37 THR HG23 1 1
3 4353 1 1 37 THR N N 16.827 -4.140 -2.893 1.00 . A A . 37 THR N 1 1
3 4354 1 1 37 THR O O 15.017 -6.077 -2.844 1.00 . A A . 37 THR O 1 1
3 4355 1 1 37 THR OG1 O 16.698 -4.339 0.777 1.00 . A A . 37 THR OG1 1 1
3 4356 1 1 38 GLN C C 12.655 -6.369 0.311 1.00 . A A . 38 GLN C 1 1
3 4357 1 1 38 GLN CA C 13.691 -7.053 -0.582 1.00 . A A . 38 GLN CA 1 1
3 4358 1 1 38 GLN CB C 14.068 -8.504 -0.221 1.00 . A A . 38 GLN CB 1 1
3 4359 1 1 38 GLN CD C 15.465 -10.362 -1.300 1.00 . A A . 38 GLN CD 1 1
3 4360 1 1 38 GLN CG C 14.419 -9.279 -1.503 1.00 . A A . 38 GLN CG 1 1
3 4361 1 1 38 GLN H H 15.240 -5.913 0.294 1.00 . A A . 38 GLN H 1 1
3 4362 1 1 38 GLN HA H 13.227 -7.064 -1.566 1.00 . A A . 38 GLN HA 1 1
3 4363 1 1 38 GLN HB2 H 14.930 -8.495 0.441 1.00 . A A . 38 GLN HB2 1 1
3 4364 1 1 38 GLN HB3 H 13.253 -9.008 0.295 1.00 . A A . 38 GLN HB3 1 1
3 4365 1 1 38 GLN HE21 H 14.067 -11.788 -0.911 1.00 . A A . 38 GLN HE21 1 1
3 4366 1 1 38 GLN HE22 H 15.730 -12.320 -0.799 1.00 . A A . 38 GLN HE22 1 1
3 4367 1 1 38 GLN HG2 H 13.514 -9.706 -1.930 1.00 . A A . 38 GLN HG2 1 1
3 4368 1 1 38 GLN HG3 H 14.840 -8.595 -2.234 1.00 . A A . 38 GLN HG3 1 1
3 4369 1 1 38 GLN N N 14.910 -6.245 -0.615 1.00 . A A . 38 GLN N 1 1
3 4370 1 1 38 GLN NE2 N 15.065 -11.596 -1.041 1.00 . A A . 38 GLN NE2 1 1
3 4371 1 1 38 GLN O O 12.897 -5.271 0.819 1.00 . A A . 38 GLN O 1 1
3 4372 1 1 38 GLN OE1 O 16.661 -10.119 -1.457 1.00 . A A . 38 GLN OE1 1 1
3 4373 1 1 39 LEU C C 9.991 -7.224 2.325 1.00 . A A . 39 LEU C 1 1
3 4374 1 1 39 LEU CA C 10.303 -6.379 1.103 1.00 . A A . 39 LEU CA 1 1
3 4375 1 1 39 LEU CB C 9.091 -6.333 0.145 1.00 . A A . 39 LEU CB 1 1
3 4376 1 1 39 LEU CD1 C 7.589 -4.361 0.665 1.00 . A A . 39 LEU CD1 1 1
3 4377 1 1 39 LEU CD2 C 9.730 -3.947 -0.565 1.00 . A A . 39 LEU CD2 1 1
3 4378 1 1 39 LEU CG C 8.609 -4.946 -0.310 1.00 . A A . 39 LEU CG 1 1
3 4379 1 1 39 LEU H H 11.344 -7.893 0.051 1.00 . A A . 39 LEU H 1 1
3 4380 1 1 39 LEU HA H 10.538 -5.380 1.462 1.00 . A A . 39 LEU HA 1 1
3 4381 1 1 39 LEU HB2 H 9.340 -6.902 -0.746 1.00 . A A . 39 LEU HB2 1 1
3 4382 1 1 39 LEU HB3 H 8.242 -6.845 0.600 1.00 . A A . 39 LEU HB3 1 1
3 4383 1 1 39 LEU HD11 H 7.335 -3.344 0.379 1.00 . A A . 39 LEU HD11 1 1
3 4384 1 1 39 LEU HD12 H 7.967 -4.371 1.682 1.00 . A A . 39 LEU HD12 1 1
3 4385 1 1 39 LEU HD13 H 6.684 -4.963 0.616 1.00 . A A . 39 LEU HD13 1 1
3 4386 1 1 39 LEU HD21 H 9.348 -3.143 -1.189 1.00 . A A . 39 LEU HD21 1 1
3 4387 1 1 39 LEU HD22 H 10.541 -4.443 -1.100 1.00 . A A . 39 LEU HD22 1 1
3 4388 1 1 39 LEU HD23 H 10.079 -3.543 0.383 1.00 . A A . 39 LEU HD23 1 1
3 4389 1 1 39 LEU HG H 8.106 -5.079 -1.261 1.00 . A A . 39 LEU HG 1 1
3 4390 1 1 39 LEU N N 11.460 -6.950 0.411 1.00 . A A . 39 LEU N 1 1
3 4391 1 1 39 LEU O O 10.500 -8.332 2.454 1.00 . A A . 39 LEU O 1 1
3 4392 1 1 40 LYS C C 7.248 -7.225 4.617 1.00 . A A . 40 LYS C 1 1
3 4393 1 1 40 LYS CA C 8.747 -7.376 4.443 1.00 . A A . 40 LYS CA 1 1
3 4394 1 1 40 LYS CB C 9.548 -6.763 5.593 1.00 . A A . 40 LYS CB 1 1
3 4395 1 1 40 LYS CD C 10.077 -6.758 8.046 1.00 . A A . 40 LYS CD 1 1
3 4396 1 1 40 LYS CE C 9.948 -7.583 9.326 1.00 . A A . 40 LYS CE 1 1
3 4397 1 1 40 LYS CG C 9.273 -7.443 6.936 1.00 . A A . 40 LYS CG 1 1
3 4398 1 1 40 LYS H H 8.858 -5.749 3.076 1.00 . A A . 40 LYS H 1 1
3 4399 1 1 40 LYS HA H 8.999 -8.435 4.383 1.00 . A A . 40 LYS HA 1 1
3 4400 1 1 40 LYS HB2 H 10.598 -6.908 5.358 1.00 . A A . 40 LYS HB2 1 1
3 4401 1 1 40 LYS HB3 H 9.339 -5.694 5.667 1.00 . A A . 40 LYS HB3 1 1
3 4402 1 1 40 LYS HD2 H 11.127 -6.697 7.757 1.00 . A A . 40 LYS HD2 1 1
3 4403 1 1 40 LYS HD3 H 9.685 -5.751 8.204 1.00 . A A . 40 LYS HD3 1 1
3 4404 1 1 40 LYS HE2 H 8.889 -7.741 9.535 1.00 . A A . 40 LYS HE2 1 1
3 4405 1 1 40 LYS HE3 H 10.422 -8.555 9.163 1.00 . A A . 40 LYS HE3 1 1
3 4406 1 1 40 LYS HG2 H 8.211 -7.383 7.177 1.00 . A A . 40 LYS HG2 1 1
3 4407 1 1 40 LYS HG3 H 9.568 -8.491 6.863 1.00 . A A . 40 LYS HG3 1 1
3 4408 1 1 40 LYS HZ1 H 10.159 -6.013 10.670 1.00 . A A . 40 LYS HZ1 1 1
3 4409 1 1 40 LYS HZ2 H 11.571 -6.790 10.339 1.00 . A A . 40 LYS HZ2 1 1
3 4410 1 1 40 LYS HZ3 H 10.481 -7.506 11.307 1.00 . A A . 40 LYS HZ3 1 1
3 4411 1 1 40 LYS N N 9.138 -6.715 3.207 1.00 . A A . 40 LYS N 1 1
3 4412 1 1 40 LYS NZ N 10.574 -6.923 10.487 1.00 . A A . 40 LYS NZ 1 1
3 4413 1 1 40 LYS O O 6.770 -6.098 4.775 1.00 . A A . 40 LYS O 1 1
3 4414 1 1 41 ASP C C 4.840 -8.084 6.303 1.00 . A A . 41 ASP C 1 1
3 4415 1 1 41 ASP CA C 5.076 -8.357 4.817 1.00 . A A . 41 ASP CA 1 1
3 4416 1 1 41 ASP CB C 4.417 -9.685 4.409 1.00 . A A . 41 ASP CB 1 1
3 4417 1 1 41 ASP CG C 2.891 -9.525 4.303 1.00 . A A . 41 ASP CG 1 1
3 4418 1 1 41 ASP H H 7.021 -9.213 4.462 1.00 . A A . 41 ASP H 1 1
3 4419 1 1 41 ASP HA H 4.613 -7.574 4.219 1.00 . A A . 41 ASP HA 1 1
3 4420 1 1 41 ASP HB2 H 4.814 -10.000 3.445 1.00 . A A . 41 ASP HB2 1 1
3 4421 1 1 41 ASP HB3 H 4.653 -10.458 5.141 1.00 . A A . 41 ASP HB3 1 1
3 4422 1 1 41 ASP N N 6.518 -8.334 4.559 1.00 . A A . 41 ASP N 1 1
3 4423 1 1 41 ASP O O 5.434 -8.736 7.165 1.00 . A A . 41 ASP O 1 1
3 4424 1 1 41 ASP OD1 O 2.269 -9.016 5.267 1.00 . A A . 41 ASP OD1 1 1
3 4425 1 1 41 ASP OD2 O 2.315 -9.843 3.238 1.00 . A A . 41 ASP OD2 1 1
3 4426 1 1 42 GLY C C 2.939 -7.798 8.773 1.00 . A A . 42 GLY C 1 1
3 4427 1 1 42 GLY CA C 3.680 -6.723 7.988 1.00 . A A . 42 GLY CA 1 1
3 4428 1 1 42 GLY H H 3.560 -6.566 5.890 1.00 . A A . 42 GLY H 1 1
3 4429 1 1 42 GLY HA2 H 4.600 -6.481 8.511 1.00 . A A . 42 GLY HA2 1 1
3 4430 1 1 42 GLY HA3 H 3.055 -5.835 7.962 1.00 . A A . 42 GLY HA3 1 1
3 4431 1 1 42 GLY N N 3.998 -7.106 6.625 1.00 . A A . 42 GLY N 1 1
3 4432 1 1 42 GLY O O 3.016 -7.779 10.003 1.00 . A A . 42 GLY O 1 1
3 4433 1 1 43 ALA C C 2.472 -10.607 9.688 1.00 . A A . 43 ALA C 1 1
3 4434 1 1 43 ALA CA C 1.528 -9.803 8.797 1.00 . A A . 43 ALA CA 1 1
3 4435 1 1 43 ALA CB C 0.832 -10.715 7.782 1.00 . A A . 43 ALA CB 1 1
3 4436 1 1 43 ALA H H 2.259 -8.733 7.095 1.00 . A A . 43 ALA H 1 1
3 4437 1 1 43 ALA HA H 0.767 -9.344 9.425 1.00 . A A . 43 ALA HA 1 1
3 4438 1 1 43 ALA HB1 H 1.538 -11.061 7.026 1.00 . A A . 43 ALA HB1 1 1
3 4439 1 1 43 ALA HB2 H 0.411 -11.580 8.292 1.00 . A A . 43 ALA HB2 1 1
3 4440 1 1 43 ALA HB3 H 0.022 -10.175 7.299 1.00 . A A . 43 ALA HB3 1 1
3 4441 1 1 43 ALA N N 2.257 -8.742 8.115 1.00 . A A . 43 ALA N 1 1
3 4442 1 1 43 ALA O O 2.223 -10.777 10.882 1.00 . A A . 43 ALA O 1 1
3 4443 1 1 44 THR C C 5.872 -11.881 9.574 1.00 . A A . 44 THR C 1 1
3 4444 1 1 44 THR CA C 4.372 -12.171 9.666 1.00 . A A . 44 THR CA 1 1
3 4445 1 1 44 THR CB C 3.984 -13.460 8.909 1.00 . A A . 44 THR CB 1 1
3 4446 1 1 44 THR CG2 C 2.826 -14.182 9.599 1.00 . A A . 44 THR CG2 1 1
3 4447 1 1 44 THR H H 3.690 -10.947 8.124 1.00 . A A . 44 THR H 1 1
3 4448 1 1 44 THR HA H 4.145 -12.309 10.723 1.00 . A A . 44 THR HA 1 1
3 4449 1 1 44 THR HB H 4.836 -14.140 8.881 1.00 . A A . 44 THR HB 1 1
3 4450 1 1 44 THR HG1 H 2.794 -13.624 7.337 1.00 . A A . 44 THR HG1 1 1
3 4451 1 1 44 THR HG21 H 2.600 -15.102 9.061 1.00 . A A . 44 THR HG21 1 1
3 4452 1 1 44 THR HG22 H 1.940 -13.548 9.624 1.00 . A A . 44 THR HG22 1 1
3 4453 1 1 44 THR HG23 H 3.112 -14.443 10.618 1.00 . A A . 44 THR HG23 1 1
3 4454 1 1 44 THR N N 3.579 -11.072 9.123 1.00 . A A . 44 THR N 1 1
3 4455 1 1 44 THR O O 6.671 -12.581 10.193 1.00 . A A . 44 THR O 1 1
3 4456 1 1 44 THR OG1 O 3.605 -13.134 7.582 1.00 . A A . 44 THR OG1 1 1
3 4457 1 1 45 GLY C C 8.268 -11.278 7.469 1.00 . A A . 45 GLY C 1 1
3 4458 1 1 45 GLY CA C 7.670 -10.484 8.630 1.00 . A A . 45 GLY CA 1 1
3 4459 1 1 45 GLY H H 5.602 -10.228 8.400 1.00 . A A . 45 GLY H 1 1
3 4460 1 1 45 GLY HA2 H 7.704 -9.427 8.379 1.00 . A A . 45 GLY HA2 1 1
3 4461 1 1 45 GLY HA3 H 8.258 -10.659 9.529 1.00 . A A . 45 GLY HA3 1 1
3 4462 1 1 45 GLY N N 6.278 -10.819 8.874 1.00 . A A . 45 GLY N 1 1
3 4463 1 1 45 GLY O O 9.490 -11.291 7.309 1.00 . A A . 45 GLY O 1 1
3 4464 1 1 46 GLU C C 8.572 -11.796 4.549 1.00 . A A . 46 GLU C 1 1
3 4465 1 1 46 GLU CA C 7.791 -12.702 5.491 1.00 . A A . 46 GLU CA 1 1
3 4466 1 1 46 GLU CB C 6.516 -13.240 4.825 1.00 . A A . 46 GLU CB 1 1
3 4467 1 1 46 GLU CD C 6.517 -15.676 5.511 1.00 . A A . 46 GLU CD 1 1
3 4468 1 1 46 GLU CG C 5.842 -14.323 5.679 1.00 . A A . 46 GLU CG 1 1
3 4469 1 1 46 GLU H H 6.435 -11.861 6.840 1.00 . A A . 46 GLU H 1 1
3 4470 1 1 46 GLU HA H 8.424 -13.536 5.789 1.00 . A A . 46 GLU HA 1 1
3 4471 1 1 46 GLU HB2 H 5.816 -12.418 4.682 1.00 . A A . 46 GLU HB2 1 1
3 4472 1 1 46 GLU HB3 H 6.757 -13.653 3.846 1.00 . A A . 46 GLU HB3 1 1
3 4473 1 1 46 GLU HG2 H 5.875 -14.048 6.732 1.00 . A A . 46 GLU HG2 1 1
3 4474 1 1 46 GLU HG3 H 4.796 -14.408 5.385 1.00 . A A . 46 GLU HG3 1 1
3 4475 1 1 46 GLU N N 7.426 -11.940 6.675 1.00 . A A . 46 GLU N 1 1
3 4476 1 1 46 GLU O O 8.113 -10.698 4.219 1.00 . A A . 46 GLU O 1 1
3 4477 1 1 46 GLU OE1 O 7.644 -15.861 6.021 1.00 . A A . 46 GLU OE1 1 1
3 4478 1 1 46 GLU OE2 O 5.913 -16.570 4.874 1.00 . A A . 46 GLU OE2 1 1
3 4479 1 1 47 SER C C 10.198 -11.639 1.905 1.00 . A A . 47 SER C 1 1
3 4480 1 1 47 SER CA C 10.650 -11.403 3.347 1.00 . A A . 47 SER CA 1 1
3 4481 1 1 47 SER CB C 12.144 -11.707 3.580 1.00 . A A . 47 SER CB 1 1
3 4482 1 1 47 SER H H 10.113 -13.131 4.432 1.00 . A A . 47 SER H 1 1
3 4483 1 1 47 SER HA H 10.488 -10.362 3.617 1.00 . A A . 47 SER HA 1 1
3 4484 1 1 47 SER HB2 H 12.570 -12.145 2.677 1.00 . A A . 47 SER HB2 1 1
3 4485 1 1 47 SER HB3 H 12.658 -10.766 3.772 1.00 . A A . 47 SER HB3 1 1
3 4486 1 1 47 SER HG H 12.316 -13.498 4.256 1.00 . A A . 47 SER HG 1 1
3 4487 1 1 47 SER N N 9.786 -12.210 4.188 1.00 . A A . 47 SER N 1 1
3 4488 1 1 47 SER O O 10.451 -12.703 1.336 1.00 . A A . 47 SER O 1 1
3 4489 1 1 47 SER OG O 12.387 -12.597 4.663 1.00 . A A . 47 SER OG 1 1
3 4490 1 1 48 LEU C C 10.000 -10.375 -1.054 1.00 . A A . 48 LEU C 1 1
3 4491 1 1 48 LEU CA C 8.941 -10.793 -0.033 1.00 . A A . 48 LEU CA 1 1
3 4492 1 1 48 LEU CB C 7.672 -9.939 -0.188 1.00 . A A . 48 LEU CB 1 1
3 4493 1 1 48 LEU CD1 C 5.381 -9.245 0.521 1.00 . A A . 48 LEU CD1 1 1
3 4494 1 1 48 LEU CD2 C 6.149 -11.593 0.994 1.00 . A A . 48 LEU CD2 1 1
3 4495 1 1 48 LEU CG C 6.583 -10.130 0.883 1.00 . A A . 48 LEU CG 1 1
3 4496 1 1 48 LEU H H 9.420 -9.806 1.820 1.00 . A A . 48 LEU H 1 1
3 4497 1 1 48 LEU HA H 8.676 -11.837 -0.215 1.00 . A A . 48 LEU HA 1 1
3 4498 1 1 48 LEU HB2 H 7.965 -8.894 -0.194 1.00 . A A . 48 LEU HB2 1 1
3 4499 1 1 48 LEU HB3 H 7.236 -10.170 -1.161 1.00 . A A . 48 LEU HB3 1 1
3 4500 1 1 48 LEU HD11 H 4.590 -9.368 1.262 1.00 . A A . 48 LEU HD11 1 1
3 4501 1 1 48 LEU HD12 H 4.985 -9.530 -0.455 1.00 . A A . 48 LEU HD12 1 1
3 4502 1 1 48 LEU HD13 H 5.682 -8.198 0.507 1.00 . A A . 48 LEU HD13 1 1
3 4503 1 1 48 LEU HD21 H 5.320 -11.678 1.696 1.00 . A A . 48 LEU HD21 1 1
3 4504 1 1 48 LEU HD22 H 6.971 -12.201 1.374 1.00 . A A . 48 LEU HD22 1 1
3 4505 1 1 48 LEU HD23 H 5.846 -11.975 0.020 1.00 . A A . 48 LEU HD23 1 1
3 4506 1 1 48 LEU HG H 6.970 -9.802 1.848 1.00 . A A . 48 LEU HG 1 1
3 4507 1 1 48 LEU N N 9.492 -10.680 1.314 1.00 . A A . 48 LEU N 1 1
3 4508 1 1 48 LEU O O 10.998 -9.736 -0.705 1.00 . A A . 48 LEU O 1 1
3 4509 1 1 49 ALA C C 9.925 -9.586 -4.400 1.00 . A A . 49 ALA C 1 1
3 4510 1 1 49 ALA CA C 10.693 -10.482 -3.440 1.00 . A A . 49 ALA CA 1 1
3 4511 1 1 49 ALA CB C 11.146 -11.798 -4.079 1.00 . A A . 49 ALA CB 1 1
3 4512 1 1 49 ALA H H 8.931 -11.176 -2.570 1.00 . A A . 49 ALA H 1 1
3 4513 1 1 49 ALA HA H 11.584 -9.957 -3.095 1.00 . A A . 49 ALA HA 1 1
3 4514 1 1 49 ALA HB1 H 11.714 -12.384 -3.358 1.00 . A A . 49 ALA HB1 1 1
3 4515 1 1 49 ALA HB2 H 10.284 -12.375 -4.411 1.00 . A A . 49 ALA HB2 1 1
3 4516 1 1 49 ALA HB3 H 11.786 -11.583 -4.935 1.00 . A A . 49 ALA HB3 1 1
3 4517 1 1 49 ALA N N 9.803 -10.734 -2.319 1.00 . A A . 49 ALA N 1 1
3 4518 1 1 49 ALA O O 8.875 -9.962 -4.930 1.00 . A A . 49 ALA O 1 1
3 4519 1 1 50 SER C C 10.181 -7.292 -6.716 1.00 . A A . 50 SER C 1 1
3 4520 1 1 50 SER CA C 9.771 -7.254 -5.237 1.00 . A A . 50 SER CA 1 1
3 4521 1 1 50 SER CB C 10.265 -5.957 -4.594 1.00 . A A . 50 SER CB 1 1
3 4522 1 1 50 SER H H 11.212 -8.119 -3.973 1.00 . A A . 50 SER H 1 1
3 4523 1 1 50 SER HA H 8.690 -7.320 -5.147 1.00 . A A . 50 SER HA 1 1
3 4524 1 1 50 SER HB2 H 11.353 -5.920 -4.604 1.00 . A A . 50 SER HB2 1 1
3 4525 1 1 50 SER HB3 H 9.887 -5.104 -5.143 1.00 . A A . 50 SER HB3 1 1
3 4526 1 1 50 SER HG H 8.851 -5.592 -3.343 1.00 . A A . 50 SER HG 1 1
3 4527 1 1 50 SER N N 10.366 -8.341 -4.482 1.00 . A A . 50 SER N 1 1
3 4528 1 1 50 SER O O 11.320 -7.668 -7.015 1.00 . A A . 50 SER O 1 1
3 4529 1 1 50 SER OG O 9.790 -5.878 -3.269 1.00 . A A . 50 SER OG 1 1
3 4530 1 1 51 PRO C C 6.974 -7.291 -7.098 1.00 . A A . 51 PRO C 1 1
3 4531 1 1 51 PRO CA C 8.020 -6.210 -7.405 1.00 . A A . 51 PRO CA 1 1
3 4532 1 1 51 PRO CB C 7.693 -5.477 -8.710 1.00 . A A . 51 PRO CB 1 1
3 4533 1 1 51 PRO CD C 9.647 -6.796 -9.065 1.00 . A A . 51 PRO CD 1 1
3 4534 1 1 51 PRO CG C 8.374 -6.338 -9.770 1.00 . A A . 51 PRO CG 1 1
3 4535 1 1 51 PRO HA H 8.052 -5.491 -6.587 1.00 . A A . 51 PRO HA 1 1
3 4536 1 1 51 PRO HB2 H 6.620 -5.387 -8.886 1.00 . A A . 51 PRO HB2 1 1
3 4537 1 1 51 PRO HB3 H 8.165 -4.497 -8.698 1.00 . A A . 51 PRO HB3 1 1
3 4538 1 1 51 PRO HD2 H 9.928 -7.795 -9.401 1.00 . A A . 51 PRO HD2 1 1
3 4539 1 1 51 PRO HD3 H 10.452 -6.093 -9.269 1.00 . A A . 51 PRO HD3 1 1
3 4540 1 1 51 PRO HG2 H 7.747 -7.198 -9.993 1.00 . A A . 51 PRO HG2 1 1
3 4541 1 1 51 PRO HG3 H 8.601 -5.778 -10.677 1.00 . A A . 51 PRO HG3 1 1
3 4542 1 1 51 PRO N N 9.343 -6.790 -7.641 1.00 . A A . 51 PRO N 1 1
3 4543 1 1 51 PRO O O 7.201 -8.473 -7.350 1.00 . A A . 51 PRO O 1 1
3 4544 1 1 52 VAL C C 3.404 -6.945 -6.279 1.00 . A A . 52 VAL C 1 1
3 4545 1 1 52 VAL CA C 4.673 -7.776 -6.376 1.00 . A A . 52 VAL CA 1 1
3 4546 1 1 52 VAL CB C 4.881 -8.661 -5.131 1.00 . A A . 52 VAL CB 1 1
3 4547 1 1 52 VAL CG1 C 4.549 -7.962 -3.816 1.00 . A A . 52 VAL CG1 1 1
3 4548 1 1 52 VAL CG2 C 4.041 -9.931 -5.217 1.00 . A A . 52 VAL CG2 1 1
3 4549 1 1 52 VAL H H 5.657 -5.944 -6.270 1.00 . A A . 52 VAL H 1 1
3 4550 1 1 52 VAL HA H 4.583 -8.405 -7.260 1.00 . A A . 52 VAL HA 1 1
3 4551 1 1 52 VAL HB H 5.934 -8.932 -5.095 1.00 . A A . 52 VAL HB 1 1
3 4552 1 1 52 VAL HG11 H 4.978 -6.965 -3.836 1.00 . A A . 52 VAL HG11 1 1
3 4553 1 1 52 VAL HG12 H 3.469 -7.892 -3.686 1.00 . A A . 52 VAL HG12 1 1
3 4554 1 1 52 VAL HG13 H 4.959 -8.536 -2.985 1.00 . A A . 52 VAL HG13 1 1
3 4555 1 1 52 VAL HG21 H 4.336 -10.479 -6.107 1.00 . A A . 52 VAL HG21 1 1
3 4556 1 1 52 VAL HG22 H 4.212 -10.554 -4.342 1.00 . A A . 52 VAL HG22 1 1
3 4557 1 1 52 VAL HG23 H 2.977 -9.677 -5.261 1.00 . A A . 52 VAL HG23 1 1
3 4558 1 1 52 VAL N N 5.823 -6.900 -6.547 1.00 . A A . 52 VAL N 1 1
3 4559 1 1 52 VAL O O 3.447 -5.773 -5.882 1.00 . A A . 52 VAL O 1 1
3 4560 1 1 53 ILE C C 0.220 -7.901 -5.404 1.00 . A A . 53 ILE C 1 1
3 4561 1 1 53 ILE CA C 0.942 -7.053 -6.450 1.00 . A A . 53 ILE CA 1 1
3 4562 1 1 53 ILE CB C 0.234 -7.062 -7.818 1.00 . A A . 53 ILE CB 1 1
3 4563 1 1 53 ILE CD1 C 1.655 -5.117 -8.827 1.00 . A A . 53 ILE CD1 1 1
3 4564 1 1 53 ILE CG1 C 1.101 -6.535 -8.981 1.00 . A A . 53 ILE CG1 1 1
3 4565 1 1 53 ILE CG2 C -1.104 -6.304 -7.746 1.00 . A A . 53 ILE CG2 1 1
3 4566 1 1 53 ILE H H 2.334 -8.543 -6.909 1.00 . A A . 53 ILE H 1 1
3 4567 1 1 53 ILE HA H 1.008 -6.031 -6.104 1.00 . A A . 53 ILE HA 1 1
3 4568 1 1 53 ILE HB H 0.014 -8.099 -8.058 1.00 . A A . 53 ILE HB 1 1
3 4569 1 1 53 ILE HD11 H 0.835 -4.405 -8.747 1.00 . A A . 53 ILE HD11 1 1
3 4570 1 1 53 ILE HD12 H 2.290 -5.048 -7.951 1.00 . A A . 53 ILE HD12 1 1
3 4571 1 1 53 ILE HD13 H 2.262 -4.874 -9.697 1.00 . A A . 53 ILE HD13 1 1
3 4572 1 1 53 ILE HG12 H 1.935 -7.216 -9.151 1.00 . A A . 53 ILE HG12 1 1
3 4573 1 1 53 ILE HG13 H 0.493 -6.554 -9.874 1.00 . A A . 53 ILE HG13 1 1
3 4574 1 1 53 ILE HG21 H -1.766 -6.790 -7.030 1.00 . A A . 53 ILE HG21 1 1
3 4575 1 1 53 ILE HG22 H -0.946 -5.273 -7.428 1.00 . A A . 53 ILE HG22 1 1
3 4576 1 1 53 ILE HG23 H -1.598 -6.301 -8.715 1.00 . A A . 53 ILE HG23 1 1
3 4577 1 1 53 ILE N N 2.280 -7.585 -6.578 1.00 . A A . 53 ILE N 1 1
3 4578 1 1 53 ILE O O 0.045 -9.110 -5.602 1.00 . A A . 53 ILE O 1 1
3 4579 1 1 54 LEU C C -2.494 -7.842 -4.006 1.00 . A A . 54 LEU C 1 1
3 4580 1 1 54 LEU CA C -1.116 -7.878 -3.361 1.00 . A A . 54 LEU CA 1 1
3 4581 1 1 54 LEU CB C -1.209 -7.127 -2.021 1.00 . A A . 54 LEU CB 1 1
3 4582 1 1 54 LEU CD1 C -0.413 -6.751 0.318 1.00 . A A . 54 LEU CD1 1 1
3 4583 1 1 54 LEU CD2 C 0.668 -8.585 -0.981 1.00 . A A . 54 LEU CD2 1 1
3 4584 1 1 54 LEU CG C 0.010 -7.204 -1.085 1.00 . A A . 54 LEU CG 1 1
3 4585 1 1 54 LEU H H 0.068 -6.298 -4.194 1.00 . A A . 54 LEU H 1 1
3 4586 1 1 54 LEU HA H -0.837 -8.917 -3.182 1.00 . A A . 54 LEU HA 1 1
3 4587 1 1 54 LEU HB2 H -1.428 -6.078 -2.224 1.00 . A A . 54 LEU HB2 1 1
3 4588 1 1 54 LEU HB3 H -2.068 -7.532 -1.487 1.00 . A A . 54 LEU HB3 1 1
3 4589 1 1 54 LEU HD11 H 0.461 -6.683 0.967 1.00 . A A . 54 LEU HD11 1 1
3 4590 1 1 54 LEU HD12 H -1.111 -7.469 0.752 1.00 . A A . 54 LEU HD12 1 1
3 4591 1 1 54 LEU HD13 H -0.899 -5.777 0.269 1.00 . A A . 54 LEU HD13 1 1
3 4592 1 1 54 LEU HD21 H 1.094 -8.876 -1.943 1.00 . A A . 54 LEU HD21 1 1
3 4593 1 1 54 LEU HD22 H -0.061 -9.329 -0.670 1.00 . A A . 54 LEU HD22 1 1
3 4594 1 1 54 LEU HD23 H 1.473 -8.571 -0.247 1.00 . A A . 54 LEU HD23 1 1
3 4595 1 1 54 LEU HG H 0.754 -6.505 -1.450 1.00 . A A . 54 LEU HG 1 1
3 4596 1 1 54 LEU N N -0.164 -7.282 -4.287 1.00 . A A . 54 LEU N 1 1
3 4597 1 1 54 LEU O O -2.873 -6.861 -4.661 1.00 . A A . 54 LEU O 1 1
3 4598 1 1 55 SER C C -5.523 -8.812 -2.827 1.00 . A A . 55 SER C 1 1
3 4599 1 1 55 SER CA C -4.673 -8.950 -4.084 1.00 . A A . 55 SER CA 1 1
3 4600 1 1 55 SER CB C -4.950 -10.268 -4.812 1.00 . A A . 55 SER CB 1 1
3 4601 1 1 55 SER H H -2.920 -9.616 -3.139 1.00 . A A . 55 SER H 1 1
3 4602 1 1 55 SER HA H -4.924 -8.135 -4.755 1.00 . A A . 55 SER HA 1 1
3 4603 1 1 55 SER HB2 H -4.987 -11.071 -4.077 1.00 . A A . 55 SER HB2 1 1
3 4604 1 1 55 SER HB3 H -5.920 -10.217 -5.308 1.00 . A A . 55 SER HB3 1 1
3 4605 1 1 55 SER HG H -3.962 -11.524 -5.878 1.00 . A A . 55 SER HG 1 1
3 4606 1 1 55 SER N N -3.274 -8.875 -3.724 1.00 . A A . 55 SER N 1 1
3 4607 1 1 55 SER O O -5.024 -8.784 -1.700 1.00 . A A . 55 SER O 1 1
3 4608 1 1 55 SER OG O -3.947 -10.550 -5.770 1.00 . A A . 55 SER OG 1 1
3 4609 1 1 56 ASP C C -7.811 -9.724 -0.940 1.00 . A A . 56 ASP C 1 1
3 4610 1 1 56 ASP CA C -7.872 -8.641 -2.025 1.00 . A A . 56 ASP CA 1 1
3 4611 1 1 56 ASP CB C -9.195 -8.676 -2.788 1.00 . A A . 56 ASP CB 1 1
3 4612 1 1 56 ASP CG C -10.377 -8.923 -1.874 1.00 . A A . 56 ASP CG 1 1
3 4613 1 1 56 ASP H H -7.154 -8.801 -3.990 1.00 . A A . 56 ASP H 1 1
3 4614 1 1 56 ASP HA H -7.777 -7.669 -1.543 1.00 . A A . 56 ASP HA 1 1
3 4615 1 1 56 ASP HB2 H -9.335 -7.726 -3.306 1.00 . A A . 56 ASP HB2 1 1
3 4616 1 1 56 ASP HB3 H -9.165 -9.469 -3.539 1.00 . A A . 56 ASP HB3 1 1
3 4617 1 1 56 ASP N N -6.830 -8.798 -3.036 1.00 . A A . 56 ASP N 1 1
3 4618 1 1 56 ASP O O -8.229 -9.507 0.197 1.00 . A A . 56 ASP O 1 1
3 4619 1 1 56 ASP OD1 O -10.734 -8.002 -1.115 1.00 . A A . 56 ASP OD1 1 1
3 4620 1 1 56 ASP OD2 O -10.984 -10.009 -1.997 1.00 . A A . 56 ASP OD2 1 1
3 4621 1 1 57 GLU C C -5.946 -11.643 0.711 1.00 . A A . 57 GLU C 1 1
3 4622 1 1 57 GLU CA C -6.944 -11.986 -0.393 1.00 . A A . 57 GLU CA 1 1
3 4623 1 1 57 GLU CB C -6.380 -13.130 -1.256 1.00 . A A . 57 GLU CB 1 1
3 4624 1 1 57 GLU CD C -8.285 -14.691 -0.786 1.00 . A A . 57 GLU CD 1 1
3 4625 1 1 57 GLU CG C -7.499 -13.969 -1.877 1.00 . A A . 57 GLU CG 1 1
3 4626 1 1 57 GLU H H -6.788 -10.916 -2.189 1.00 . A A . 57 GLU H 1 1
3 4627 1 1 57 GLU HA H -7.877 -12.286 0.088 1.00 . A A . 57 GLU HA 1 1
3 4628 1 1 57 GLU HB2 H -5.748 -12.724 -2.048 1.00 . A A . 57 GLU HB2 1 1
3 4629 1 1 57 GLU HB3 H -5.757 -13.777 -0.642 1.00 . A A . 57 GLU HB3 1 1
3 4630 1 1 57 GLU HG2 H -8.162 -13.327 -2.458 1.00 . A A . 57 GLU HG2 1 1
3 4631 1 1 57 GLU HG3 H -7.066 -14.710 -2.550 1.00 . A A . 57 GLU HG3 1 1
3 4632 1 1 57 GLU N N -7.204 -10.862 -1.275 1.00 . A A . 57 GLU N 1 1
3 4633 1 1 57 GLU O O -5.997 -12.251 1.780 1.00 . A A . 57 GLU O 1 1
3 4634 1 1 57 GLU OE1 O -7.671 -15.425 0.015 1.00 . A A . 57 GLU OE1 1 1
3 4635 1 1 57 GLU OE2 O -9.525 -14.528 -0.699 1.00 . A A . 57 GLU OE2 1 1
3 4636 1 1 58 GLU C C -4.247 -9.086 2.153 1.00 . A A . 58 GLU C 1 1
3 4637 1 1 58 GLU CA C -3.924 -10.336 1.326 1.00 . A A . 58 GLU CA 1 1
3 4638 1 1 58 GLU CB C -2.700 -10.072 0.434 1.00 . A A . 58 GLU CB 1 1
3 4639 1 1 58 GLU CD C -1.955 -12.483 0.365 1.00 . A A . 58 GLU CD 1 1
3 4640 1 1 58 GLU CG C -2.349 -11.265 -0.470 1.00 . A A . 58 GLU CG 1 1
3 4641 1 1 58 GLU H H -5.099 -10.204 -0.424 1.00 . A A . 58 GLU H 1 1
3 4642 1 1 58 GLU HA H -3.700 -11.164 1.994 1.00 . A A . 58 GLU HA 1 1
3 4643 1 1 58 GLU HB2 H -2.901 -9.209 -0.199 1.00 . A A . 58 GLU HB2 1 1
3 4644 1 1 58 GLU HB3 H -1.843 -9.832 1.064 1.00 . A A . 58 GLU HB3 1 1
3 4645 1 1 58 GLU HG2 H -3.197 -11.501 -1.122 1.00 . A A . 58 GLU HG2 1 1
3 4646 1 1 58 GLU HG3 H -1.513 -10.993 -1.115 1.00 . A A . 58 GLU HG3 1 1
3 4647 1 1 58 GLU N N -5.053 -10.686 0.467 1.00 . A A . 58 GLU N 1 1
3 4648 1 1 58 GLU O O -3.701 -8.855 3.233 1.00 . A A . 58 GLU O 1 1
3 4649 1 1 58 GLU OE1 O -0.932 -12.407 1.083 1.00 . A A . 58 GLU OE1 1 1
3 4650 1 1 58 GLU OE2 O -2.673 -13.508 0.303 1.00 . A A . 58 GLU OE2 1 1
3 4651 1 1 59 LEU C C -6.891 -7.171 2.993 1.00 . A A . 59 LEU C 1 1
3 4652 1 1 59 LEU CA C -5.608 -7.001 2.168 1.00 . A A . 59 LEU CA 1 1
3 4653 1 1 59 LEU CB C -5.783 -6.039 0.979 1.00 . A A . 59 LEU CB 1 1
3 4654 1 1 59 LEU CD1 C -4.609 -5.317 -1.149 1.00 . A A . 59 LEU CD1 1 1
3 4655 1 1 59 LEU CD2 C -3.893 -4.320 1.010 1.00 . A A . 59 LEU CD2 1 1
3 4656 1 1 59 LEU CG C -4.445 -5.591 0.349 1.00 . A A . 59 LEU CG 1 1
3 4657 1 1 59 LEU H H -5.602 -8.599 0.774 1.00 . A A . 59 LEU H 1 1
3 4658 1 1 59 LEU HA H -4.841 -6.607 2.832 1.00 . A A . 59 LEU HA 1 1
3 4659 1 1 59 LEU HB2 H -6.372 -6.567 0.230 1.00 . A A . 59 LEU HB2 1 1
3 4660 1 1 59 LEU HB3 H -6.339 -5.153 1.291 1.00 . A A . 59 LEU HB3 1 1
3 4661 1 1 59 LEU HD11 H -4.984 -6.211 -1.645 1.00 . A A . 59 LEU HD11 1 1
3 4662 1 1 59 LEU HD12 H -3.645 -5.066 -1.587 1.00 . A A . 59 LEU HD12 1 1
3 4663 1 1 59 LEU HD13 H -5.320 -4.507 -1.310 1.00 . A A . 59 LEU HD13 1 1
3 4664 1 1 59 LEU HD21 H -3.961 -4.395 2.092 1.00 . A A . 59 LEU HD21 1 1
3 4665 1 1 59 LEU HD22 H -4.465 -3.448 0.703 1.00 . A A . 59 LEU HD22 1 1
3 4666 1 1 59 LEU HD23 H -2.850 -4.178 0.727 1.00 . A A . 59 LEU HD23 1 1
3 4667 1 1 59 LEU HG H -3.707 -6.386 0.459 1.00 . A A . 59 LEU HG 1 1
3 4668 1 1 59 LEU N N -5.176 -8.284 1.637 1.00 . A A . 59 LEU N 1 1
3 4669 1 1 59 LEU O O -7.572 -6.187 3.269 1.00 . A A . 59 LEU O 1 1
3 4670 1 1 60 ALA C C -8.530 -8.264 5.562 1.00 . A A . 60 ALA C 1 1
3 4671 1 1 60 ALA CA C -8.484 -8.741 4.096 1.00 . A A . 60 ALA CA 1 1
3 4672 1 1 60 ALA CB C -8.668 -10.262 4.019 1.00 . A A . 60 ALA CB 1 1
3 4673 1 1 60 ALA H H -6.623 -9.159 3.170 1.00 . A A . 60 ALA H 1 1
3 4674 1 1 60 ALA HA H -9.315 -8.270 3.574 1.00 . A A . 60 ALA HA 1 1
3 4675 1 1 60 ALA HB1 H -9.649 -10.534 4.409 1.00 . A A . 60 ALA HB1 1 1
3 4676 1 1 60 ALA HB2 H -8.599 -10.598 2.984 1.00 . A A . 60 ALA HB2 1 1
3 4677 1 1 60 ALA HB3 H -7.901 -10.758 4.615 1.00 . A A . 60 ALA HB3 1 1
3 4678 1 1 60 ALA N N -7.250 -8.395 3.389 1.00 . A A . 60 ALA N 1 1
3 4679 1 1 60 ALA O O -9.374 -8.735 6.331 1.00 . A A . 60 ALA O 1 1
3 4680 1 1 61 VAL C C -7.369 -5.530 7.590 1.00 . A A . 61 VAL C 1 1
3 4681 1 1 61 VAL CA C -7.274 -7.038 7.337 1.00 . A A . 61 VAL CA 1 1
3 4682 1 1 61 VAL CB C -5.848 -7.559 7.613 1.00 . A A . 61 VAL CB 1 1
3 4683 1 1 61 VAL CG1 C -5.750 -9.083 7.637 1.00 . A A . 61 VAL CG1 1 1
3 4684 1 1 61 VAL CG2 C -4.840 -7.063 6.578 1.00 . A A . 61 VAL CG2 1 1
3 4685 1 1 61 VAL H H -7.081 -6.913 5.250 1.00 . A A . 61 VAL H 1 1
3 4686 1 1 61 VAL HA H -7.959 -7.528 8.028 1.00 . A A . 61 VAL HA 1 1
3 4687 1 1 61 VAL HB H -5.527 -7.195 8.589 1.00 . A A . 61 VAL HB 1 1
3 4688 1 1 61 VAL HG11 H -6.471 -9.486 8.343 1.00 . A A . 61 VAL HG11 1 1
3 4689 1 1 61 VAL HG12 H -5.942 -9.496 6.645 1.00 . A A . 61 VAL HG12 1 1
3 4690 1 1 61 VAL HG13 H -4.740 -9.353 7.946 1.00 . A A . 61 VAL HG13 1 1
3 4691 1 1 61 VAL HG21 H -5.027 -7.500 5.596 1.00 . A A . 61 VAL HG21 1 1
3 4692 1 1 61 VAL HG22 H -4.887 -5.977 6.508 1.00 . A A . 61 VAL HG22 1 1
3 4693 1 1 61 VAL HG23 H -3.842 -7.357 6.898 1.00 . A A . 61 VAL HG23 1 1
3 4694 1 1 61 VAL N N -7.636 -7.361 5.963 1.00 . A A . 61 VAL N 1 1
3 4695 1 1 61 VAL O O -7.517 -4.728 6.671 1.00 . A A . 61 VAL O 1 1
3 4696 1 1 62 GLU C C -5.991 -2.967 8.959 1.00 . A A . 62 GLU C 1 1
3 4697 1 1 62 GLU CA C -7.295 -3.729 9.273 1.00 . A A . 62 GLU CA 1 1
3 4698 1 1 62 GLU CB C -7.628 -3.708 10.775 1.00 . A A . 62 GLU CB 1 1
3 4699 1 1 62 GLU CD C -6.751 -4.345 13.098 1.00 . A A . 62 GLU CD 1 1
3 4700 1 1 62 GLU CG C -6.405 -3.993 11.652 1.00 . A A . 62 GLU CG 1 1
3 4701 1 1 62 GLU H H -7.148 -5.840 9.572 1.00 . A A . 62 GLU H 1 1
3 4702 1 1 62 GLU HA H -8.109 -3.232 8.744 1.00 . A A . 62 GLU HA 1 1
3 4703 1 1 62 GLU HB2 H -8.026 -2.733 11.040 1.00 . A A . 62 GLU HB2 1 1
3 4704 1 1 62 GLU HB3 H -8.396 -4.457 10.970 1.00 . A A . 62 GLU HB3 1 1
3 4705 1 1 62 GLU HG2 H -5.845 -4.822 11.219 1.00 . A A . 62 GLU HG2 1 1
3 4706 1 1 62 GLU HG3 H -5.767 -3.109 11.640 1.00 . A A . 62 GLU HG3 1 1
3 4707 1 1 62 GLU N N -7.245 -5.127 8.852 1.00 . A A . 62 GLU N 1 1
3 4708 1 1 62 GLU O O -5.987 -1.734 8.944 1.00 . A A . 62 GLU O 1 1
3 4709 1 1 62 GLU OE1 O -7.054 -5.527 13.378 1.00 . A A . 62 GLU OE1 1 1
3 4710 1 1 62 GLU OE2 O -6.583 -3.484 13.991 1.00 . A A . 62 GLU OE2 1 1
3 4711 1 1 63 LYS C C -2.651 -4.014 7.773 1.00 . A A . 63 LYS C 1 1
3 4712 1 1 63 LYS CA C -3.512 -3.144 8.689 1.00 . A A . 63 LYS CA 1 1
3 4713 1 1 63 LYS CB C -2.919 -3.090 10.124 1.00 . A A . 63 LYS CB 1 1
3 4714 1 1 63 LYS CD C -1.256 -1.141 10.225 1.00 . A A . 63 LYS CD 1 1
3 4715 1 1 63 LYS CE C -0.246 -0.988 11.371 1.00 . A A . 63 LYS CE 1 1
3 4716 1 1 63 LYS CG C -2.653 -1.651 10.608 1.00 . A A . 63 LYS CG 1 1
3 4717 1 1 63 LYS H H -4.973 -4.690 8.804 1.00 . A A . 63 LYS H 1 1
3 4718 1 1 63 LYS HA H -3.560 -2.147 8.259 1.00 . A A . 63 LYS HA 1 1
3 4719 1 1 63 LYS HB2 H -3.611 -3.557 10.825 1.00 . A A . 63 LYS HB2 1 1
3 4720 1 1 63 LYS HB3 H -2.000 -3.677 10.182 1.00 . A A . 63 LYS HB3 1 1
3 4721 1 1 63 LYS HD2 H -0.825 -1.873 9.546 1.00 . A A . 63 LYS HD2 1 1
3 4722 1 1 63 LYS HD3 H -1.354 -0.188 9.704 1.00 . A A . 63 LYS HD3 1 1
3 4723 1 1 63 LYS HE2 H -0.435 -1.752 12.127 1.00 . A A . 63 LYS HE2 1 1
3 4724 1 1 63 LYS HE3 H 0.752 -1.169 10.967 1.00 . A A . 63 LYS HE3 1 1
3 4725 1 1 63 LYS HG2 H -3.397 -1.003 10.148 1.00 . A A . 63 LYS HG2 1 1
3 4726 1 1 63 LYS HG3 H -2.776 -1.601 11.688 1.00 . A A . 63 LYS HG3 1 1
3 4727 1 1 63 LYS HZ1 H -0.055 1.089 11.317 1.00 . A A . 63 LYS HZ1 1 1
3 4728 1 1 63 LYS HZ2 H 0.489 0.395 12.704 1.00 . A A . 63 LYS HZ2 1 1
3 4729 1 1 63 LYS HZ3 H -1.115 0.567 12.453 1.00 . A A . 63 LYS HZ3 1 1
3 4730 1 1 63 LYS N N -4.875 -3.685 8.760 1.00 . A A . 63 LYS N 1 1
3 4731 1 1 63 LYS NZ N -0.236 0.353 11.993 1.00 . A A . 63 LYS NZ 1 1
3 4732 1 1 63 LYS O O -2.685 -5.235 7.912 1.00 . A A . 63 LYS O 1 1
3 4733 1 1 64 VAL C C 0.379 -3.294 5.869 1.00 . A A . 64 VAL C 1 1
3 4734 1 1 64 VAL CA C -0.912 -4.119 6.015 1.00 . A A . 64 VAL CA 1 1
3 4735 1 1 64 VAL CB C -1.485 -4.531 4.638 1.00 . A A . 64 VAL CB 1 1
3 4736 1 1 64 VAL CG1 C -0.574 -5.576 3.986 1.00 . A A . 64 VAL CG1 1 1
3 4737 1 1 64 VAL CG2 C -2.870 -5.167 4.710 1.00 . A A . 64 VAL CG2 1 1
3 4738 1 1 64 VAL H H -1.919 -2.393 6.796 1.00 . A A . 64 VAL H 1 1
3 4739 1 1 64 VAL HA H -0.671 -5.042 6.539 1.00 . A A . 64 VAL HA 1 1
3 4740 1 1 64 VAL HB H -1.549 -3.665 3.984 1.00 . A A . 64 VAL HB 1 1
3 4741 1 1 64 VAL HG11 H 0.460 -5.251 4.011 1.00 . A A . 64 VAL HG11 1 1
3 4742 1 1 64 VAL HG12 H -0.633 -6.518 4.529 1.00 . A A . 64 VAL HG12 1 1
3 4743 1 1 64 VAL HG13 H -0.874 -5.742 2.953 1.00 . A A . 64 VAL HG13 1 1
3 4744 1 1 64 VAL HG21 H -3.614 -4.444 5.043 1.00 . A A . 64 VAL HG21 1 1
3 4745 1 1 64 VAL HG22 H -3.154 -5.548 3.733 1.00 . A A . 64 VAL HG22 1 1
3 4746 1 1 64 VAL HG23 H -2.820 -6.011 5.387 1.00 . A A . 64 VAL HG23 1 1
3 4747 1 1 64 VAL N N -1.880 -3.403 6.862 1.00 . A A . 64 VAL N 1 1
3 4748 1 1 64 VAL O O 0.559 -2.547 4.904 1.00 . A A . 64 VAL O 1 1
3 4749 1 1 65 THR C C 3.511 -3.209 5.909 1.00 . A A . 65 THR C 1 1
3 4750 1 1 65 THR CA C 2.514 -2.634 6.922 1.00 . A A . 65 THR CA 1 1
3 4751 1 1 65 THR CB C 2.992 -2.728 8.381 1.00 . A A . 65 THR CB 1 1
3 4752 1 1 65 THR CG2 C 4.313 -2.000 8.652 1.00 . A A . 65 THR CG2 1 1
3 4753 1 1 65 THR H H 1.070 -4.038 7.608 1.00 . A A . 65 THR H 1 1
3 4754 1 1 65 THR HA H 2.327 -1.592 6.665 1.00 . A A . 65 THR HA 1 1
3 4755 1 1 65 THR HB H 3.128 -3.776 8.644 1.00 . A A . 65 THR HB 1 1
3 4756 1 1 65 THR HG1 H 1.905 -2.769 10.000 1.00 . A A . 65 THR HG1 1 1
3 4757 1 1 65 THR HG21 H 5.123 -2.503 8.124 1.00 . A A . 65 THR HG21 1 1
3 4758 1 1 65 THR HG22 H 4.533 -2.018 9.720 1.00 . A A . 65 THR HG22 1 1
3 4759 1 1 65 THR HG23 H 4.269 -0.967 8.316 1.00 . A A . 65 THR HG23 1 1
3 4760 1 1 65 THR N N 1.262 -3.386 6.853 1.00 . A A . 65 THR N 1 1
3 4761 1 1 65 THR O O 3.689 -4.424 5.879 1.00 . A A . 65 THR O 1 1
3 4762 1 1 65 THR OG1 O 1.956 -2.202 9.204 1.00 . A A . 65 THR OG1 1 1
3 4763 1 1 66 LEU C C 6.390 -1.920 4.237 1.00 . A A . 66 LEU C 1 1
3 4764 1 1 66 LEU CA C 5.188 -2.842 4.139 1.00 . A A . 66 LEU CA 1 1
3 4765 1 1 66 LEU CB C 4.729 -2.881 2.668 1.00 . A A . 66 LEU CB 1 1
3 4766 1 1 66 LEU CD1 C 4.358 -5.430 2.607 1.00 . A A . 66 LEU CD1 1 1
3 4767 1 1 66 LEU CD2 C 2.401 -3.900 2.688 1.00 . A A . 66 LEU CD2 1 1
3 4768 1 1 66 LEU CG C 3.839 -4.049 2.204 1.00 . A A . 66 LEU CG 1 1
3 4769 1 1 66 LEU H H 4.007 -1.377 5.129 1.00 . A A . 66 LEU H 1 1
3 4770 1 1 66 LEU HA H 5.514 -3.840 4.426 1.00 . A A . 66 LEU HA 1 1
3 4771 1 1 66 LEU HB2 H 4.247 -1.936 2.429 1.00 . A A . 66 LEU HB2 1 1
3 4772 1 1 66 LEU HB3 H 5.627 -2.924 2.053 1.00 . A A . 66 LEU HB3 1 1
3 4773 1 1 66 LEU HD11 H 5.401 -5.549 2.324 1.00 . A A . 66 LEU HD11 1 1
3 4774 1 1 66 LEU HD12 H 3.767 -6.209 2.123 1.00 . A A . 66 LEU HD12 1 1
3 4775 1 1 66 LEU HD13 H 4.274 -5.550 3.684 1.00 . A A . 66 LEU HD13 1 1
3 4776 1 1 66 LEU HD21 H 1.764 -4.613 2.169 1.00 . A A . 66 LEU HD21 1 1
3 4777 1 1 66 LEU HD22 H 2.044 -2.887 2.514 1.00 . A A . 66 LEU HD22 1 1
3 4778 1 1 66 LEU HD23 H 2.350 -4.103 3.750 1.00 . A A . 66 LEU HD23 1 1
3 4779 1 1 66 LEU HG H 3.821 -4.025 1.117 1.00 . A A . 66 LEU HG 1 1
3 4780 1 1 66 LEU N N 4.153 -2.382 5.070 1.00 . A A . 66 LEU N 1 1
3 4781 1 1 66 LEU O O 6.268 -0.704 4.087 1.00 . A A . 66 LEU O 1 1
3 4782 1 1 67 SER C C 9.868 -2.720 3.717 1.00 . A A . 67 SER C 1 1
3 4783 1 1 67 SER CA C 8.854 -1.847 4.442 1.00 . A A . 67 SER CA 1 1
3 4784 1 1 67 SER CB C 9.264 -1.622 5.900 1.00 . A A . 67 SER CB 1 1
3 4785 1 1 67 SER H H 7.583 -3.525 4.402 1.00 . A A . 67 SER H 1 1
3 4786 1 1 67 SER HA H 8.777 -0.890 3.926 1.00 . A A . 67 SER HA 1 1
3 4787 1 1 67 SER HB2 H 8.403 -1.251 6.446 1.00 . A A . 67 SER HB2 1 1
3 4788 1 1 67 SER HB3 H 9.563 -2.578 6.336 1.00 . A A . 67 SER HB3 1 1
3 4789 1 1 67 SER HG H 10.140 0.096 5.493 1.00 . A A . 67 SER HG 1 1
3 4790 1 1 67 SER N N 7.564 -2.513 4.406 1.00 . A A . 67 SER N 1 1
3 4791 1 1 67 SER O O 9.601 -3.882 3.408 1.00 . A A . 67 SER O 1 1
3 4792 1 1 67 SER OG O 10.325 -0.685 6.035 1.00 . A A . 67 SER OG 1 1
3 4793 1 1 68 THR C C 13.064 -3.439 3.830 1.00 . A A . 68 THR C 1 1
3 4794 1 1 68 THR CA C 12.130 -2.818 2.794 1.00 . A A . 68 THR CA 1 1
3 4795 1 1 68 THR CB C 12.859 -1.814 1.887 1.00 . A A . 68 THR CB 1 1
3 4796 1 1 68 THR CG2 C 12.253 -1.853 0.489 1.00 . A A . 68 THR CG2 1 1
3 4797 1 1 68 THR H H 11.253 -1.244 3.846 1.00 . A A . 68 THR H 1 1
3 4798 1 1 68 THR HA H 11.736 -3.630 2.186 1.00 . A A . 68 THR HA 1 1
3 4799 1 1 68 THR HB H 13.902 -2.118 1.823 1.00 . A A . 68 THR HB 1 1
3 4800 1 1 68 THR HG1 H 11.881 -0.151 2.134 1.00 . A A . 68 THR HG1 1 1
3 4801 1 1 68 THR HG21 H 12.270 -2.869 0.100 1.00 . A A . 68 THR HG21 1 1
3 4802 1 1 68 THR HG22 H 12.849 -1.247 -0.178 1.00 . A A . 68 THR HG22 1 1
3 4803 1 1 68 THR HG23 H 11.230 -1.474 0.502 1.00 . A A . 68 THR HG23 1 1
3 4804 1 1 68 THR N N 11.032 -2.147 3.450 1.00 . A A . 68 THR N 1 1
3 4805 1 1 68 THR O O 13.181 -2.956 4.957 1.00 . A A . 68 THR O 1 1
3 4806 1 1 68 THR OG1 O 12.766 -0.467 2.347 1.00 . A A . 68 THR OG1 1 1
3 4807 1 1 69 THR C C 16.116 -4.525 4.255 1.00 . A A . 69 THR C 1 1
3 4808 1 1 69 THR CA C 14.735 -5.207 4.259 1.00 . A A . 69 THR CA 1 1
3 4809 1 1 69 THR CB C 14.785 -6.674 3.795 1.00 . A A . 69 THR CB 1 1
3 4810 1 1 69 THR CG2 C 13.439 -7.387 3.979 1.00 . A A . 69 THR CG2 1 1
3 4811 1 1 69 THR H H 13.617 -4.889 2.507 1.00 . A A . 69 THR H 1 1
3 4812 1 1 69 THR HA H 14.379 -5.176 5.289 1.00 . A A . 69 THR HA 1 1
3 4813 1 1 69 THR HB H 15.536 -7.201 4.378 1.00 . A A . 69 THR HB 1 1
3 4814 1 1 69 THR HG1 H 15.552 -7.635 2.309 1.00 . A A . 69 THR HG1 1 1
3 4815 1 1 69 THR HG21 H 12.679 -6.946 3.337 1.00 . A A . 69 THR HG21 1 1
3 4816 1 1 69 THR HG22 H 13.115 -7.302 5.015 1.00 . A A . 69 THR HG22 1 1
3 4817 1 1 69 THR HG23 H 13.542 -8.443 3.731 1.00 . A A . 69 THR HG23 1 1
3 4818 1 1 69 THR N N 13.770 -4.494 3.432 1.00 . A A . 69 THR N 1 1
3 4819 1 1 69 THR O O 17.116 -5.104 4.683 1.00 . A A . 69 THR O 1 1
3 4820 1 1 69 THR OG1 O 15.130 -6.757 2.428 1.00 . A A . 69 THR OG1 1 1
3 4821 1 1 70 GLY C C 17.132 -1.218 2.906 1.00 . A A . 70 GLY C 1 1
3 4822 1 1 70 GLY CA C 17.396 -2.456 3.752 1.00 . A A . 70 GLY CA 1 1
3 4823 1 1 70 GLY H H 15.381 -2.882 3.334 1.00 . A A . 70 GLY H 1 1
3 4824 1 1 70 GLY HA2 H 17.608 -2.158 4.779 1.00 . A A . 70 GLY HA2 1 1
3 4825 1 1 70 GLY HA3 H 18.241 -3.006 3.348 1.00 . A A . 70 GLY HA3 1 1
3 4826 1 1 70 GLY N N 16.211 -3.302 3.731 1.00 . A A . 70 GLY N 1 1
3 4827 1 1 70 GLY O O 16.011 -1.030 2.438 1.00 . A A . 70 GLY O 1 1
3 4828 1 1 71 LYS C C 17.551 0.286 0.401 1.00 . A A . 71 LYS C 1 1
3 4829 1 1 71 LYS CA C 17.993 0.771 1.774 1.00 . A A . 71 LYS CA 1 1
3 4830 1 1 71 LYS CB C 19.336 1.494 1.649 1.00 . A A . 71 LYS CB 1 1
3 4831 1 1 71 LYS CD C 20.441 3.299 0.274 1.00 . A A . 71 LYS CD 1 1
3 4832 1 1 71 LYS CE C 20.302 2.845 -1.184 1.00 . A A . 71 LYS CE 1 1
3 4833 1 1 71 LYS CG C 19.206 2.914 1.092 1.00 . A A . 71 LYS CG 1 1
3 4834 1 1 71 LYS H H 19.065 -0.587 3.034 1.00 . A A . 71 LYS H 1 1
3 4835 1 1 71 LYS HA H 17.232 1.438 2.179 1.00 . A A . 71 LYS HA 1 1
3 4836 1 1 71 LYS HB2 H 19.816 1.564 2.623 1.00 . A A . 71 LYS HB2 1 1
3 4837 1 1 71 LYS HB3 H 19.972 0.903 0.990 1.00 . A A . 71 LYS HB3 1 1
3 4838 1 1 71 LYS HD2 H 20.529 4.385 0.293 1.00 . A A . 71 LYS HD2 1 1
3 4839 1 1 71 LYS HD3 H 21.339 2.882 0.727 1.00 . A A . 71 LYS HD3 1 1
3 4840 1 1 71 LYS HE2 H 19.298 3.105 -1.522 1.00 . A A . 71 LYS HE2 1 1
3 4841 1 1 71 LYS HE3 H 21.002 3.415 -1.789 1.00 . A A . 71 LYS HE3 1 1
3 4842 1 1 71 LYS HG2 H 18.331 3.004 0.456 1.00 . A A . 71 LYS HG2 1 1
3 4843 1 1 71 LYS HG3 H 19.088 3.606 1.926 1.00 . A A . 71 LYS HG3 1 1
3 4844 1 1 71 LYS HZ1 H 21.580 1.228 -1.354 1.00 . A A . 71 LYS HZ1 1 1
3 4845 1 1 71 LYS HZ2 H 20.343 1.134 -2.355 1.00 . A A . 71 LYS HZ2 1 1
3 4846 1 1 71 LYS HZ3 H 20.090 0.786 -0.781 1.00 . A A . 71 LYS HZ3 1 1
3 4847 1 1 71 LYS N N 18.142 -0.380 2.665 1.00 . A A . 71 LYS N 1 1
3 4848 1 1 71 LYS NZ N 20.579 1.406 -1.411 1.00 . A A . 71 LYS NZ 1 1
3 4849 1 1 71 LYS O O 18.123 -0.688 -0.099 1.00 . A A . 71 LYS O 1 1
3 4850 1 1 72 ALA C C 16.478 2.083 -2.416 1.00 . A A . 72 ALA C 1 1
3 4851 1 1 72 ALA CA C 16.255 0.799 -1.628 1.00 . A A . 72 ALA CA 1 1
3 4852 1 1 72 ALA CB C 14.792 0.346 -1.698 1.00 . A A . 72 ALA CB 1 1
3 4853 1 1 72 ALA H H 16.370 1.910 0.153 1.00 . A A . 72 ALA H 1 1
3 4854 1 1 72 ALA HA H 16.884 0.015 -2.044 1.00 . A A . 72 ALA HA 1 1
3 4855 1 1 72 ALA HB1 H 14.454 0.027 -0.716 1.00 . A A . 72 ALA HB1 1 1
3 4856 1 1 72 ALA HB2 H 14.161 1.159 -2.052 1.00 . A A . 72 ALA HB2 1 1
3 4857 1 1 72 ALA HB3 H 14.678 -0.477 -2.398 1.00 . A A . 72 ALA HB3 1 1
3 4858 1 1 72 ALA N N 16.662 1.025 -0.251 1.00 . A A . 72 ALA N 1 1
3 4859 1 1 72 ALA O O 16.958 3.079 -1.860 1.00 . A A . 72 ALA O 1 1
3 4860 1 1 73 ILE C C 14.982 3.613 -5.189 1.00 . A A . 73 ILE C 1 1
3 4861 1 1 73 ILE CA C 16.339 3.166 -4.626 1.00 . A A . 73 ILE CA 1 1
3 4862 1 1 73 ILE CB C 17.341 2.836 -5.759 1.00 . A A . 73 ILE CB 1 1
3 4863 1 1 73 ILE CD1 C 19.361 2.074 -4.290 1.00 . A A . 73 ILE CD1 1 1
3 4864 1 1 73 ILE CG1 C 18.409 1.765 -5.448 1.00 . A A . 73 ILE CG1 1 1
3 4865 1 1 73 ILE CG2 C 18.018 4.127 -6.244 1.00 . A A . 73 ILE CG2 1 1
3 4866 1 1 73 ILE H H 15.981 1.125 -4.115 1.00 . A A . 73 ILE H 1 1
3 4867 1 1 73 ILE HA H 16.735 4.010 -4.060 1.00 . A A . 73 ILE HA 1 1
3 4868 1 1 73 ILE HB H 16.762 2.443 -6.594 1.00 . A A . 73 ILE HB 1 1
3 4869 1 1 73 ILE HD11 H 19.946 2.965 -4.505 1.00 . A A . 73 ILE HD11 1 1
3 4870 1 1 73 ILE HD12 H 18.823 2.220 -3.364 1.00 . A A . 73 ILE HD12 1 1
3 4871 1 1 73 ILE HD13 H 20.022 1.222 -4.143 1.00 . A A . 73 ILE HD13 1 1
3 4872 1 1 73 ILE HG12 H 17.924 0.812 -5.253 1.00 . A A . 73 ILE HG12 1 1
3 4873 1 1 73 ILE HG13 H 19.004 1.613 -6.343 1.00 . A A . 73 ILE HG13 1 1
3 4874 1 1 73 ILE HG21 H 17.261 4.831 -6.584 1.00 . A A . 73 ILE HG21 1 1
3 4875 1 1 73 ILE HG22 H 18.569 4.595 -5.430 1.00 . A A . 73 ILE HG22 1 1
3 4876 1 1 73 ILE HG23 H 18.692 3.908 -7.073 1.00 . A A . 73 ILE HG23 1 1
3 4877 1 1 73 ILE N N 16.184 2.036 -3.716 1.00 . A A . 73 ILE N 1 1
3 4878 1 1 73 ILE O O 14.896 4.690 -5.770 1.00 . A A . 73 ILE O 1 1
3 4879 1 1 74 GLU C C 11.625 2.616 -4.245 1.00 . A A . 74 GLU C 1 1
3 4880 1 1 74 GLU CA C 12.543 3.227 -5.293 1.00 . A A . 74 GLU CA 1 1
3 4881 1 1 74 GLU CB C 12.105 2.770 -6.695 1.00 . A A . 74 GLU CB 1 1
3 4882 1 1 74 GLU CD C 11.993 3.578 -9.141 1.00 . A A . 74 GLU CD 1 1
3 4883 1 1 74 GLU CG C 12.620 3.754 -7.749 1.00 . A A . 74 GLU CG 1 1
3 4884 1 1 74 GLU H H 13.986 2.029 -4.394 1.00 . A A . 74 GLU H 1 1
3 4885 1 1 74 GLU HA H 12.464 4.308 -5.233 1.00 . A A . 74 GLU HA 1 1
3 4886 1 1 74 GLU HB2 H 12.467 1.762 -6.902 1.00 . A A . 74 GLU HB2 1 1
3 4887 1 1 74 GLU HB3 H 11.015 2.756 -6.731 1.00 . A A . 74 GLU HB3 1 1
3 4888 1 1 74 GLU HG2 H 12.444 4.762 -7.370 1.00 . A A . 74 GLU HG2 1 1
3 4889 1 1 74 GLU HG3 H 13.698 3.616 -7.846 1.00 . A A . 74 GLU HG3 1 1
3 4890 1 1 74 GLU N N 13.914 2.830 -5.003 1.00 . A A . 74 GLU N 1 1
3 4891 1 1 74 GLU O O 11.964 1.574 -3.675 1.00 . A A . 74 GLU O 1 1
3 4892 1 1 74 GLU OE1 O 10.891 2.999 -9.289 1.00 . A A . 74 GLU OE1 1 1
3 4893 1 1 74 GLU OE2 O 12.695 3.886 -10.134 1.00 . A A . 74 GLU OE2 1 1
3 4894 1 1 75 PHE C C 8.081 3.247 -4.130 1.00 . A A . 75 PHE C 1 1
3 4895 1 1 75 PHE CA C 9.285 2.647 -3.410 1.00 . A A . 75 PHE CA 1 1
3 4896 1 1 75 PHE CB C 9.270 2.928 -1.898 1.00 . A A . 75 PHE CB 1 1
3 4897 1 1 75 PHE CD1 C 8.652 0.589 -1.144 1.00 . A A . 75 PHE CD1 1 1
3 4898 1 1 75 PHE CD2 C 7.622 2.470 -0.007 1.00 . A A . 75 PHE CD2 1 1
3 4899 1 1 75 PHE CE1 C 8.009 -0.302 -0.271 1.00 . A A . 75 PHE CE1 1 1
3 4900 1 1 75 PHE CE2 C 7.007 1.576 0.881 1.00 . A A . 75 PHE CE2 1 1
3 4901 1 1 75 PHE CG C 8.463 1.980 -1.027 1.00 . A A . 75 PHE CG 1 1
3 4902 1 1 75 PHE CZ C 7.188 0.190 0.752 1.00 . A A . 75 PHE CZ 1 1
3 4903 1 1 75 PHE H H 10.290 4.126 -4.493 1.00 . A A . 75 PHE H 1 1
3 4904 1 1 75 PHE HA H 9.314 1.572 -3.570 1.00 . A A . 75 PHE HA 1 1
3 4905 1 1 75 PHE HB2 H 10.293 2.841 -1.552 1.00 . A A . 75 PHE HB2 1 1
3 4906 1 1 75 PHE HB3 H 8.950 3.954 -1.717 1.00 . A A . 75 PHE HB3 1 1
3 4907 1 1 75 PHE HD1 H 9.307 0.187 -1.900 1.00 . A A . 75 PHE HD1 1 1
3 4908 1 1 75 PHE HD2 H 7.452 3.526 0.147 1.00 . A A . 75 PHE HD2 1 1
3 4909 1 1 75 PHE HE1 H 8.164 -1.363 -0.379 1.00 . A A . 75 PHE HE1 1 1
3 4910 1 1 75 PHE HE2 H 6.407 1.963 1.683 1.00 . A A . 75 PHE HE2 1 1
3 4911 1 1 75 PHE HZ H 6.710 -0.488 1.444 1.00 . A A . 75 PHE HZ 1 1
3 4912 1 1 75 PHE N N 10.458 3.228 -4.041 1.00 . A A . 75 PHE N 1 1
3 4913 1 1 75 PHE O O 7.763 4.421 -3.929 1.00 . A A . 75 PHE O 1 1
3 4914 1 1 76 ALA C C 5.103 2.060 -5.274 1.00 . A A . 76 ALA C 1 1
3 4915 1 1 76 ALA CA C 6.275 2.885 -5.759 1.00 . A A . 76 ALA CA 1 1
3 4916 1 1 76 ALA CB C 6.498 2.732 -7.265 1.00 . A A . 76 ALA CB 1 1
3 4917 1 1 76 ALA H H 7.793 1.520 -5.141 1.00 . A A . 76 ALA H 1 1
3 4918 1 1 76 ALA HA H 6.041 3.928 -5.532 1.00 . A A . 76 ALA HA 1 1
3 4919 1 1 76 ALA HB1 H 6.405 1.690 -7.562 1.00 . A A . 76 ALA HB1 1 1
3 4920 1 1 76 ALA HB2 H 5.753 3.324 -7.799 1.00 . A A . 76 ALA HB2 1 1
3 4921 1 1 76 ALA HB3 H 7.494 3.084 -7.531 1.00 . A A . 76 ALA HB3 1 1
3 4922 1 1 76 ALA N N 7.458 2.471 -5.016 1.00 . A A . 76 ALA N 1 1
3 4923 1 1 76 ALA O O 5.161 0.830 -5.269 1.00 . A A . 76 ALA O 1 1
3 4924 1 1 77 VAL C C 1.680 2.904 -4.680 1.00 . A A . 77 VAL C 1 1
3 4925 1 1 77 VAL CA C 2.923 2.246 -4.107 1.00 . A A . 77 VAL CA 1 1
3 4926 1 1 77 VAL CB C 3.092 2.318 -2.571 1.00 . A A . 77 VAL CB 1 1
3 4927 1 1 77 VAL CG1 C 3.528 0.943 -2.055 1.00 . A A . 77 VAL CG1 1 1
3 4928 1 1 77 VAL CG2 C 4.181 3.285 -2.053 1.00 . A A . 77 VAL CG2 1 1
3 4929 1 1 77 VAL H H 4.104 3.769 -4.839 1.00 . A A . 77 VAL H 1 1
3 4930 1 1 77 VAL HA H 2.847 1.195 -4.369 1.00 . A A . 77 VAL HA 1 1
3 4931 1 1 77 VAL HB H 2.151 2.615 -2.129 1.00 . A A . 77 VAL HB 1 1
3 4932 1 1 77 VAL HG11 H 4.307 0.526 -2.683 1.00 . A A . 77 VAL HG11 1 1
3 4933 1 1 77 VAL HG12 H 3.874 1.000 -1.026 1.00 . A A . 77 VAL HG12 1 1
3 4934 1 1 77 VAL HG13 H 2.656 0.291 -2.105 1.00 . A A . 77 VAL HG13 1 1
3 4935 1 1 77 VAL HG21 H 4.122 3.357 -0.967 1.00 . A A . 77 VAL HG21 1 1
3 4936 1 1 77 VAL HG22 H 5.177 2.937 -2.329 1.00 . A A . 77 VAL HG22 1 1
3 4937 1 1 77 VAL HG23 H 4.036 4.276 -2.467 1.00 . A A . 77 VAL HG23 1 1
3 4938 1 1 77 VAL N N 4.085 2.750 -4.795 1.00 . A A . 77 VAL N 1 1
3 4939 1 1 77 VAL O O 1.577 4.126 -4.759 1.00 . A A . 77 VAL O 1 1
3 4940 1 1 78 SER C C -1.536 1.594 -5.689 1.00 . A A . 78 SER C 1 1
3 4941 1 1 78 SER CA C -0.367 2.524 -5.961 1.00 . A A . 78 SER CA 1 1
3 4942 1 1 78 SER CB C 0.024 2.457 -7.436 1.00 . A A . 78 SER CB 1 1
3 4943 1 1 78 SER H H 0.853 1.076 -5.044 1.00 . A A . 78 SER H 1 1
3 4944 1 1 78 SER HA H -0.618 3.546 -5.689 1.00 . A A . 78 SER HA 1 1
3 4945 1 1 78 SER HB2 H 1.062 2.765 -7.556 1.00 . A A . 78 SER HB2 1 1
3 4946 1 1 78 SER HB3 H -0.089 1.433 -7.780 1.00 . A A . 78 SER HB3 1 1
3 4947 1 1 78 SER HG H -0.558 3.034 -9.167 1.00 . A A . 78 SER HG 1 1
3 4948 1 1 78 SER N N 0.767 2.077 -5.178 1.00 . A A . 78 SER N 1 1
3 4949 1 1 78 SER O O -1.328 0.413 -5.393 1.00 . A A . 78 SER O 1 1
3 4950 1 1 78 SER OG O -0.774 3.283 -8.246 1.00 . A A . 78 SER OG 1 1
3 4951 1 1 79 GLY C C -5.185 2.186 -5.752 1.00 . A A . 79 GLY C 1 1
3 4952 1 1 79 GLY CA C -3.957 1.295 -5.796 1.00 . A A . 79 GLY CA 1 1
3 4953 1 1 79 GLY H H -2.868 3.100 -6.000 1.00 . A A . 79 GLY H 1 1
3 4954 1 1 79 GLY HA2 H -4.003 0.661 -6.681 1.00 . A A . 79 GLY HA2 1 1
3 4955 1 1 79 GLY HA3 H -3.940 0.662 -4.908 1.00 . A A . 79 GLY HA3 1 1
3 4956 1 1 79 GLY N N -2.753 2.098 -5.842 1.00 . A A . 79 GLY N 1 1
3 4957 1 1 79 GLY O O -5.103 3.415 -5.771 1.00 . A A . 79 GLY O 1 1
3 4958 1 1 80 GLY C C -8.518 1.036 -4.872 1.00 . A A . 80 GLY C 1 1
3 4959 1 1 80 GLY CA C -7.602 2.163 -5.321 1.00 . A A . 80 GLY CA 1 1
3 4960 1 1 80 GLY H H -6.375 0.532 -5.629 1.00 . A A . 80 GLY H 1 1
3 4961 1 1 80 GLY HA2 H -7.476 2.891 -4.518 1.00 . A A . 80 GLY HA2 1 1
3 4962 1 1 80 GLY HA3 H -8.010 2.654 -6.202 1.00 . A A . 80 GLY HA3 1 1
3 4963 1 1 80 GLY N N -6.336 1.548 -5.646 1.00 . A A . 80 GLY N 1 1
3 4964 1 1 80 GLY O O -8.133 -0.135 -4.906 1.00 . A A . 80 GLY O 1 1
3 4965 1 1 81 VAL C C -12.097 1.140 -4.362 1.00 . A A . 81 VAL C 1 1
3 4966 1 1 81 VAL CA C -10.780 0.392 -4.263 1.00 . A A . 81 VAL CA 1 1
3 4967 1 1 81 VAL CB C -10.601 -0.356 -2.925 1.00 . A A . 81 VAL CB 1 1
3 4968 1 1 81 VAL CG1 C -10.580 0.554 -1.689 1.00 . A A . 81 VAL CG1 1 1
3 4969 1 1 81 VAL CG2 C -11.633 -1.466 -2.772 1.00 . A A . 81 VAL CG2 1 1
3 4970 1 1 81 VAL H H -10.052 2.327 -4.414 1.00 . A A . 81 VAL H 1 1
3 4971 1 1 81 VAL HA H -10.725 -0.331 -5.078 1.00 . A A . 81 VAL HA 1 1
3 4972 1 1 81 VAL HB H -9.653 -0.871 -2.952 1.00 . A A . 81 VAL HB 1 1
3 4973 1 1 81 VAL HG11 H -9.782 1.290 -1.778 1.00 . A A . 81 VAL HG11 1 1
3 4974 1 1 81 VAL HG12 H -11.534 1.070 -1.580 1.00 . A A . 81 VAL HG12 1 1
3 4975 1 1 81 VAL HG13 H -10.391 -0.051 -0.803 1.00 . A A . 81 VAL HG13 1 1
3 4976 1 1 81 VAL HG21 H -11.704 -2.031 -3.697 1.00 . A A . 81 VAL HG21 1 1
3 4977 1 1 81 VAL HG22 H -11.320 -2.139 -1.982 1.00 . A A . 81 VAL HG22 1 1
3 4978 1 1 81 VAL HG23 H -12.606 -1.049 -2.531 1.00 . A A . 81 VAL HG23 1 1
3 4979 1 1 81 VAL N N -9.727 1.369 -4.449 1.00 . A A . 81 VAL N 1 1
3 4980 1 1 81 VAL O O -12.150 2.337 -4.089 1.00 . A A . 81 VAL O 1 1
3 4981 1 1 82 VAL C C -15.375 -0.307 -4.172 1.00 . A A . 82 VAL C 1 1
3 4982 1 1 82 VAL CA C -14.531 0.872 -4.643 1.00 . A A . 82 VAL CA 1 1
3 4983 1 1 82 VAL CB C -15.010 1.427 -6.006 1.00 . A A . 82 VAL CB 1 1
3 4984 1 1 82 VAL CG1 C -14.853 2.947 -6.043 1.00 . A A . 82 VAL CG1 1 1
3 4985 1 1 82 VAL CG2 C -14.298 0.806 -7.217 1.00 . A A . 82 VAL CG2 1 1
3 4986 1 1 82 VAL H H -13.043 -0.557 -4.919 1.00 . A A . 82 VAL H 1 1
3 4987 1 1 82 VAL HA H -14.614 1.652 -3.884 1.00 . A A . 82 VAL HA 1 1
3 4988 1 1 82 VAL HB H -16.075 1.230 -6.115 1.00 . A A . 82 VAL HB 1 1
3 4989 1 1 82 VAL HG11 H -15.415 3.383 -5.219 1.00 . A A . 82 VAL HG11 1 1
3 4990 1 1 82 VAL HG12 H -13.803 3.229 -5.956 1.00 . A A . 82 VAL HG12 1 1
3 4991 1 1 82 VAL HG13 H -15.259 3.334 -6.974 1.00 . A A . 82 VAL HG13 1 1
3 4992 1 1 82 VAL HG21 H -14.274 -0.274 -7.124 1.00 . A A . 82 VAL HG21 1 1
3 4993 1 1 82 VAL HG22 H -14.845 1.057 -8.118 1.00 . A A . 82 VAL HG22 1 1
3 4994 1 1 82 VAL HG23 H -13.273 1.170 -7.293 1.00 . A A . 82 VAL HG23 1 1
3 4995 1 1 82 VAL N N -13.154 0.427 -4.710 1.00 . A A . 82 VAL N 1 1
3 4996 1 1 82 VAL O O -14.883 -1.438 -4.066 1.00 . A A . 82 VAL O 1 1
3 4997 1 1 83 ASP C C -17.631 -1.774 -5.185 1.00 . A A . 83 ASP C 1 1
3 4998 1 1 83 ASP CA C -17.692 -1.029 -3.856 1.00 . A A . 83 ASP CA 1 1
3 4999 1 1 83 ASP CB C -19.055 -0.332 -3.664 1.00 . A A . 83 ASP CB 1 1
3 5000 1 1 83 ASP CG C -19.858 -0.978 -2.539 1.00 . A A . 83 ASP CG 1 1
3 5001 1 1 83 ASP H H -17.023 0.877 -4.134 1.00 . A A . 83 ASP H 1 1
3 5002 1 1 83 ASP HA H -17.495 -1.712 -3.026 1.00 . A A . 83 ASP HA 1 1
3 5003 1 1 83 ASP HB2 H -18.906 0.725 -3.425 1.00 . A A . 83 ASP HB2 1 1
3 5004 1 1 83 ASP HB3 H -19.637 -0.370 -4.586 1.00 . A A . 83 ASP HB3 1 1
3 5005 1 1 83 ASP N N -16.650 -0.027 -3.915 1.00 . A A . 83 ASP N 1 1
3 5006 1 1 83 ASP O O -17.422 -1.163 -6.240 1.00 . A A . 83 ASP O 1 1
3 5007 1 1 83 ASP OD1 O -19.959 -2.222 -2.546 1.00 . A A . 83 ASP OD1 1 1
3 5008 1 1 83 ASP OD2 O -20.305 -0.201 -1.652 1.00 . A A . 83 ASP OD2 1 1
3 5009 1 1 84 GLY C C -19.301 -4.440 -6.446 1.00 . A A . 84 GLY C 1 1
3 5010 1 1 84 GLY CA C -17.889 -3.899 -6.349 1.00 . A A . 84 GLY CA 1 1
3 5011 1 1 84 GLY H H -17.865 -3.539 -4.252 1.00 . A A . 84 GLY H 1 1
3 5012 1 1 84 GLY HA2 H -17.692 -3.320 -7.249 1.00 . A A . 84 GLY HA2 1 1
3 5013 1 1 84 GLY HA3 H -17.195 -4.735 -6.315 1.00 . A A . 84 GLY HA3 1 1
3 5014 1 1 84 GLY N N -17.729 -3.092 -5.148 1.00 . A A . 84 GLY N 1 1
3 5015 1 1 84 GLY O O -19.684 -4.938 -7.505 1.00 . A A . 84 GLY O 1 1
3 5016 1 1 85 GLU C C -22.369 -3.708 -5.707 1.00 . A A . 85 GLU C 1 1
3 5017 1 1 85 GLU CA C -21.428 -4.846 -5.331 1.00 . A A . 85 GLU CA 1 1
3 5018 1 1 85 GLU CB C -21.742 -5.427 -3.941 1.00 . A A . 85 GLU CB 1 1
3 5019 1 1 85 GLU CD C -21.195 -7.891 -4.551 1.00 . A A . 85 GLU CD 1 1
3 5020 1 1 85 GLU CG C -20.927 -6.697 -3.621 1.00 . A A . 85 GLU CG 1 1
3 5021 1 1 85 GLU H H -19.827 -3.652 -4.650 1.00 . A A . 85 GLU H 1 1
3 5022 1 1 85 GLU HA H -21.538 -5.635 -6.076 1.00 . A A . 85 GLU HA 1 1
3 5023 1 1 85 GLU HB2 H -21.528 -4.672 -3.183 1.00 . A A . 85 GLU HB2 1 1
3 5024 1 1 85 GLU HB3 H -22.805 -5.660 -3.883 1.00 . A A . 85 GLU HB3 1 1
3 5025 1 1 85 GLU HG2 H -19.870 -6.454 -3.663 1.00 . A A . 85 GLU HG2 1 1
3 5026 1 1 85 GLU HG3 H -21.130 -6.998 -2.595 1.00 . A A . 85 GLU HG3 1 1
3 5027 1 1 85 GLU N N -20.072 -4.339 -5.363 1.00 . A A . 85 GLU N 1 1
3 5028 1 1 85 GLU O O -22.005 -2.534 -5.685 1.00 . A A . 85 GLU O 1 1
3 5029 1 1 85 GLU OE1 O -22.223 -7.914 -5.267 1.00 . A A . 85 GLU OE1 1 1
3 5030 1 1 85 GLU OE2 O -20.362 -8.826 -4.577 1.00 . A A . 85 GLU OE2 1 1
3 5031 1 1 86 ASP C C -25.953 -4.007 -6.239 1.00 . A A . 86 ASP C 1 1
3 5032 1 1 86 ASP CA C -24.691 -3.155 -6.350 1.00 . A A . 86 ASP CA 1 1
3 5033 1 1 86 ASP CB C -24.537 -2.508 -7.733 1.00 . A A . 86 ASP CB 1 1
3 5034 1 1 86 ASP CG C -25.697 -1.565 -8.050 1.00 . A A . 86 ASP CG 1 1
3 5035 1 1 86 ASP H H -23.794 -5.058 -6.162 1.00 . A A . 86 ASP H 1 1
3 5036 1 1 86 ASP HA H -24.709 -2.365 -5.597 1.00 . A A . 86 ASP HA 1 1
3 5037 1 1 86 ASP HB2 H -23.610 -1.937 -7.762 1.00 . A A . 86 ASP HB2 1 1
3 5038 1 1 86 ASP HB3 H -24.475 -3.293 -8.487 1.00 . A A . 86 ASP HB3 1 1
3 5039 1 1 86 ASP N N -23.588 -4.070 -6.086 1.00 . A A . 86 ASP N 1 1
3 5040 1 1 86 ASP O O -26.559 -4.397 -7.241 1.00 . A A . 86 ASP O 1 1
3 5041 1 1 86 ASP OD1 O -26.180 -0.863 -7.136 1.00 . A A . 86 ASP OD1 1 1
3 5042 1 1 86 ASP OD2 O -26.102 -1.508 -9.237 1.00 . A A . 86 ASP OD2 1 1
3 5043 1 1 87 GLY C C -27.116 -6.264 -3.465 1.00 . A A . 87 GLY C 1 1
3 5044 1 1 87 GLY CA C -27.237 -5.510 -4.792 1.00 . A A . 87 GLY CA 1 1
3 5045 1 1 87 GLY H H -25.666 -4.126 -4.262 1.00 . A A . 87 GLY H 1 1
3 5046 1 1 87 GLY HA2 H -28.213 -5.033 -4.833 1.00 . A A . 87 GLY HA2 1 1
3 5047 1 1 87 GLY HA3 H -27.186 -6.242 -5.599 1.00 . A A . 87 GLY HA3 1 1
3 5048 1 1 87 GLY N N -26.230 -4.478 -5.022 1.00 . A A . 87 GLY N 1 1
3 5049 1 1 87 GLY O O -28.090 -6.903 -3.045 1.00 . A A . 87 GLY O 1 1
3 5050 1 1 88 VAL C C -25.451 -5.352 -0.545 1.00 . A A . 88 VAL C 1 1
3 5051 1 1 88 VAL CA C -25.894 -6.568 -1.345 1.00 . A A . 88 VAL CA 1 1
3 5052 1 1 88 VAL CB C -25.026 -7.831 -1.166 1.00 . A A . 88 VAL CB 1 1
3 5053 1 1 88 VAL CG1 C -23.640 -7.701 -1.789 1.00 . A A . 88 VAL CG1 1 1
3 5054 1 1 88 VAL CG2 C -24.865 -8.210 0.314 1.00 . A A . 88 VAL CG2 1 1
3 5055 1 1 88 VAL H H -25.195 -5.677 -3.120 1.00 . A A . 88 VAL H 1 1
3 5056 1 1 88 VAL HA H -26.878 -6.836 -0.986 1.00 . A A . 88 VAL HA 1 1
3 5057 1 1 88 VAL HB H -25.535 -8.655 -1.667 1.00 . A A . 88 VAL HB 1 1
3 5058 1 1 88 VAL HG11 H -23.119 -6.846 -1.358 1.00 . A A . 88 VAL HG11 1 1
3 5059 1 1 88 VAL HG12 H -23.064 -8.609 -1.613 1.00 . A A . 88 VAL HG12 1 1
3 5060 1 1 88 VAL HG13 H -23.741 -7.565 -2.862 1.00 . A A . 88 VAL HG13 1 1
3 5061 1 1 88 VAL HG21 H -24.287 -7.452 0.845 1.00 . A A . 88 VAL HG21 1 1
3 5062 1 1 88 VAL HG22 H -25.844 -8.313 0.781 1.00 . A A . 88 VAL HG22 1 1
3 5063 1 1 88 VAL HG23 H -24.339 -9.161 0.394 1.00 . A A . 88 VAL HG23 1 1
3 5064 1 1 88 VAL N N -26.000 -6.159 -2.743 1.00 . A A . 88 VAL N 1 1
3 5065 1 1 88 VAL O O -24.606 -4.582 -0.999 1.00 . A A . 88 VAL O 1 1
3 5066 1 1 89 VAL C C -24.376 -4.324 2.113 1.00 . A A . 89 VAL C 1 1
3 5067 1 1 89 VAL CA C -25.768 -4.072 1.533 1.00 . A A . 89 VAL CA 1 1
3 5068 1 1 89 VAL CB C -26.894 -3.968 2.586 1.00 . A A . 89 VAL CB 1 1
3 5069 1 1 89 VAL CG1 C -27.224 -5.278 3.322 1.00 . A A . 89 VAL CG1 1 1
3 5070 1 1 89 VAL CG2 C -26.601 -2.868 3.609 1.00 . A A . 89 VAL CG2 1 1
3 5071 1 1 89 VAL H H -26.777 -5.805 0.914 1.00 . A A . 89 VAL H 1 1
3 5072 1 1 89 VAL HA H -25.749 -3.137 0.973 1.00 . A A . 89 VAL HA 1 1
3 5073 1 1 89 VAL HB H -27.803 -3.682 2.061 1.00 . A A . 89 VAL HB 1 1
3 5074 1 1 89 VAL HG11 H -26.383 -5.597 3.936 1.00 . A A . 89 VAL HG11 1 1
3 5075 1 1 89 VAL HG12 H -28.091 -5.115 3.959 1.00 . A A . 89 VAL HG12 1 1
3 5076 1 1 89 VAL HG13 H -27.478 -6.069 2.619 1.00 . A A . 89 VAL HG13 1 1
3 5077 1 1 89 VAL HG21 H -25.747 -3.136 4.231 1.00 . A A . 89 VAL HG21 1 1
3 5078 1 1 89 VAL HG22 H -26.390 -1.930 3.092 1.00 . A A . 89 VAL HG22 1 1
3 5079 1 1 89 VAL HG23 H -27.477 -2.727 4.238 1.00 . A A . 89 VAL HG23 1 1
3 5080 1 1 89 VAL N N -26.080 -5.145 0.609 1.00 . A A . 89 VAL N 1 1
3 5081 1 1 89 VAL O O -24.139 -5.364 2.733 1.00 . A A . 89 VAL O 1 1
3 5082 1 1 90 ASN C C -21.812 -1.963 2.893 1.00 . A A . 90 ASN C 1 1
3 5083 1 1 90 ASN CA C -22.116 -3.412 2.532 1.00 . A A . 90 ASN CA 1 1
3 5084 1 1 90 ASN CB C -21.037 -3.974 1.586 1.00 . A A . 90 ASN CB 1 1
3 5085 1 1 90 ASN CG C -20.740 -5.461 1.770 1.00 . A A . 90 ASN CG 1 1
3 5086 1 1 90 ASN H H -23.673 -2.570 1.378 1.00 . A A . 90 ASN H 1 1
3 5087 1 1 90 ASN HA H -22.138 -4.006 3.448 1.00 . A A . 90 ASN HA 1 1
3 5088 1 1 90 ASN HB2 H -21.304 -3.770 0.550 1.00 . A A . 90 ASN HB2 1 1
3 5089 1 1 90 ASN HB3 H -20.108 -3.437 1.775 1.00 . A A . 90 ASN HB3 1 1
3 5090 1 1 90 ASN HD21 H -22.689 -6.007 1.730 1.00 . A A . 90 ASN HD21 1 1
3 5091 1 1 90 ASN HD22 H -21.541 -7.325 1.857 1.00 . A A . 90 ASN HD22 1 1
3 5092 1 1 90 ASN N N -23.435 -3.408 1.902 1.00 . A A . 90 ASN N 1 1
3 5093 1 1 90 ASN ND2 N -21.729 -6.333 1.740 1.00 . A A . 90 ASN ND2 1 1
3 5094 1 1 90 ASN O O -22.110 -1.058 2.105 1.00 . A A . 90 ASN O 1 1
3 5095 1 1 90 ASN OD1 O -19.591 -5.855 1.947 1.00 . A A . 90 ASN OD1 1 1
3 5096 1 1 91 GLU C C -19.682 0.120 3.691 1.00 . A A . 91 GLU C 1 1
3 5097 1 1 91 GLU CA C -20.881 -0.385 4.505 1.00 . A A . 91 GLU CA 1 1
3 5098 1 1 91 GLU CB C -20.553 -0.350 6.009 1.00 . A A . 91 GLU CB 1 1
3 5099 1 1 91 GLU CD C -21.496 0.899 8.005 1.00 . A A . 91 GLU CD 1 1
3 5100 1 1 91 GLU CG C -21.791 -0.096 6.881 1.00 . A A . 91 GLU CG 1 1
3 5101 1 1 91 GLU H H -20.904 -2.514 4.617 1.00 . A A . 91 GLU H 1 1
3 5102 1 1 91 GLU HA H -21.730 0.268 4.303 1.00 . A A . 91 GLU HA 1 1
3 5103 1 1 91 GLU HB2 H -20.086 -1.287 6.313 1.00 . A A . 91 GLU HB2 1 1
3 5104 1 1 91 GLU HB3 H -19.834 0.451 6.189 1.00 . A A . 91 GLU HB3 1 1
3 5105 1 1 91 GLU HG2 H -22.602 0.312 6.278 1.00 . A A . 91 GLU HG2 1 1
3 5106 1 1 91 GLU HG3 H -22.133 -1.043 7.299 1.00 . A A . 91 GLU HG3 1 1
3 5107 1 1 91 GLU N N -21.246 -1.734 4.078 1.00 . A A . 91 GLU N 1 1
3 5108 1 1 91 GLU O O -18.898 -0.692 3.204 1.00 . A A . 91 GLU O 1 1
3 5109 1 1 91 GLU OE1 O -21.467 2.123 7.743 1.00 . A A . 91 GLU OE1 1 1
3 5110 1 1 91 GLU OE2 O -21.346 0.491 9.180 1.00 . A A . 91 GLU OE2 1 1
3 5111 1 1 92 PRO C C -17.145 2.193 3.683 1.00 . A A . 92 PRO C 1 1
3 5112 1 1 92 PRO CA C -18.401 2.033 2.815 1.00 . A A . 92 PRO CA 1 1
3 5113 1 1 92 PRO CB C -18.951 3.366 2.330 1.00 . A A . 92 PRO CB 1 1
3 5114 1 1 92 PRO CD C -20.463 2.477 3.944 1.00 . A A . 92 PRO CD 1 1
3 5115 1 1 92 PRO CG C -19.858 3.797 3.478 1.00 . A A . 92 PRO CG 1 1
3 5116 1 1 92 PRO HA H -18.141 1.390 1.975 1.00 . A A . 92 PRO HA 1 1
3 5117 1 1 92 PRO HB2 H -18.160 4.083 2.134 1.00 . A A . 92 PRO HB2 1 1
3 5118 1 1 92 PRO HB3 H -19.558 3.204 1.440 1.00 . A A . 92 PRO HB3 1 1
3 5119 1 1 92 PRO HD2 H -20.602 2.488 5.026 1.00 . A A . 92 PRO HD2 1 1
3 5120 1 1 92 PRO HD3 H -21.416 2.315 3.440 1.00 . A A . 92 PRO HD3 1 1
3 5121 1 1 92 PRO HG2 H -19.260 4.224 4.278 1.00 . A A . 92 PRO HG2 1 1
3 5122 1 1 92 PRO HG3 H -20.623 4.500 3.147 1.00 . A A . 92 PRO HG3 1 1
3 5123 1 1 92 PRO N N -19.517 1.444 3.541 1.00 . A A . 92 PRO N 1 1
3 5124 1 1 92 PRO O O -17.109 1.747 4.832 1.00 . A A . 92 PRO O 1 1
3 5125 1 1 93 MET C C -13.865 3.863 3.512 1.00 . A A . 93 MET C 1 1
3 5126 1 1 93 MET CA C -14.746 2.632 3.683 1.00 . A A . 93 MET CA 1 1
3 5127 1 1 93 MET CB C -14.099 1.387 3.056 1.00 . A A . 93 MET CB 1 1
3 5128 1 1 93 MET CE C -11.262 0.018 2.339 1.00 . A A . 93 MET CE 1 1
3 5129 1 1 93 MET CG C -13.513 1.544 1.646 1.00 . A A . 93 MET CG 1 1
3 5130 1 1 93 MET H H -16.134 3.339 2.281 1.00 . A A . 93 MET H 1 1
3 5131 1 1 93 MET HA H -14.839 2.450 4.753 1.00 . A A . 93 MET HA 1 1
3 5132 1 1 93 MET HB2 H -13.294 1.089 3.723 1.00 . A A . 93 MET HB2 1 1
3 5133 1 1 93 MET HB3 H -14.832 0.581 3.027 1.00 . A A . 93 MET HB3 1 1
3 5134 1 1 93 MET HE1 H -10.529 -0.732 2.047 1.00 . A A . 93 MET HE1 1 1
3 5135 1 1 93 MET HE2 H -10.784 0.994 2.411 1.00 . A A . 93 MET HE2 1 1
3 5136 1 1 93 MET HE3 H -11.675 -0.253 3.311 1.00 . A A . 93 MET HE3 1 1
3 5137 1 1 93 MET HG2 H -14.323 1.735 0.938 1.00 . A A . 93 MET HG2 1 1
3 5138 1 1 93 MET HG3 H -12.835 2.397 1.622 1.00 . A A . 93 MET HG3 1 1
3 5139 1 1 93 MET N N -16.081 2.802 3.137 1.00 . A A . 93 MET N 1 1
3 5140 1 1 93 MET O O -14.255 4.856 2.888 1.00 . A A . 93 MET O 1 1
3 5141 1 1 93 MET SD S -12.580 0.085 1.095 1.00 . A A . 93 MET SD 1 1
3 5142 1 1 94 GLN C C -10.254 3.866 3.846 1.00 . A A . 94 GLN C 1 1
3 5143 1 1 94 GLN CA C -11.548 4.682 3.886 1.00 . A A . 94 GLN CA 1 1
3 5144 1 1 94 GLN CB C -11.490 5.685 5.051 1.00 . A A . 94 GLN CB 1 1
3 5145 1 1 94 GLN CD C -12.678 7.552 6.302 1.00 . A A . 94 GLN CD 1 1
3 5146 1 1 94 GLN CG C -12.713 6.610 5.099 1.00 . A A . 94 GLN CG 1 1
3 5147 1 1 94 GLN H H -12.452 2.933 4.614 1.00 . A A . 94 GLN H 1 1
3 5148 1 1 94 GLN HA H -11.667 5.219 2.942 1.00 . A A . 94 GLN HA 1 1
3 5149 1 1 94 GLN HB2 H -11.419 5.137 5.991 1.00 . A A . 94 GLN HB2 1 1
3 5150 1 1 94 GLN HB3 H -10.593 6.298 4.948 1.00 . A A . 94 GLN HB3 1 1
3 5151 1 1 94 GLN HE21 H -14.635 7.217 6.686 1.00 . A A . 94 GLN HE21 1 1
3 5152 1 1 94 GLN HE22 H -13.812 8.219 7.864 1.00 . A A . 94 GLN HE22 1 1
3 5153 1 1 94 GLN HG2 H -12.757 7.195 4.182 1.00 . A A . 94 GLN HG2 1 1
3 5154 1 1 94 GLN HG3 H -13.614 5.996 5.155 1.00 . A A . 94 GLN HG3 1 1
3 5155 1 1 94 GLN N N -12.659 3.769 4.073 1.00 . A A . 94 GLN N 1 1
3 5156 1 1 94 GLN NE2 N -13.796 7.697 6.996 1.00 . A A . 94 GLN NE2 1 1
3 5157 1 1 94 GLN O O -10.160 2.778 4.427 1.00 . A A . 94 GLN O 1 1
3 5158 1 1 94 GLN OE1 O -11.664 8.178 6.613 1.00 . A A . 94 GLN OE1 1 1
3 5159 1 1 95 TRP C C -7.123 5.236 3.994 1.00 . A A . 95 TRP C 1 1
3 5160 1 1 95 TRP CA C -7.831 4.050 3.358 1.00 . A A . 95 TRP CA 1 1
3 5161 1 1 95 TRP CB C -7.219 3.783 1.969 1.00 . A A . 95 TRP CB 1 1
3 5162 1 1 95 TRP CD1 C -8.098 1.390 1.833 1.00 . A A . 95 TRP CD1 1 1
3 5163 1 1 95 TRP CD2 C -6.956 2.020 0.005 1.00 . A A . 95 TRP CD2 1 1
3 5164 1 1 95 TRP CE2 C -7.374 0.679 -0.214 1.00 . A A . 95 TRP CE2 1 1
3 5165 1 1 95 TRP CE3 C -6.155 2.602 -1.001 1.00 . A A . 95 TRP CE3 1 1
3 5166 1 1 95 TRP CG C -7.459 2.460 1.306 1.00 . A A . 95 TRP CG 1 1
3 5167 1 1 95 TRP CH2 C -6.239 0.570 -2.351 1.00 . A A . 95 TRP CH2 1 1
3 5168 1 1 95 TRP CZ2 C -7.043 -0.033 -1.376 1.00 . A A . 95 TRP CZ2 1 1
3 5169 1 1 95 TRP CZ3 C -5.798 1.889 -2.162 1.00 . A A . 95 TRP CZ3 1 1
3 5170 1 1 95 TRP H H -9.397 5.320 2.753 1.00 . A A . 95 TRP H 1 1
3 5171 1 1 95 TRP HA H -7.722 3.172 3.996 1.00 . A A . 95 TRP HA 1 1
3 5172 1 1 95 TRP HB2 H -7.545 4.568 1.285 1.00 . A A . 95 TRP HB2 1 1
3 5173 1 1 95 TRP HB3 H -6.137 3.884 2.060 1.00 . A A . 95 TRP HB3 1 1
3 5174 1 1 95 TRP HD1 H -8.543 1.346 2.820 1.00 . A A . 95 TRP HD1 1 1
3 5175 1 1 95 TRP HE1 H -8.361 -0.606 1.116 1.00 . A A . 95 TRP HE1 1 1
3 5176 1 1 95 TRP HE3 H -5.787 3.605 -0.860 1.00 . A A . 95 TRP HE3 1 1
3 5177 1 1 95 TRP HH2 H -5.968 0.011 -3.238 1.00 . A A . 95 TRP HH2 1 1
3 5178 1 1 95 TRP HZ2 H -7.391 -1.042 -1.526 1.00 . A A . 95 TRP HZ2 1 1
3 5179 1 1 95 TRP HZ3 H -5.179 2.346 -2.916 1.00 . A A . 95 TRP HZ3 1 1
3 5180 1 1 95 TRP N N -9.227 4.443 3.230 1.00 . A A . 95 TRP N 1 1
3 5181 1 1 95 TRP NE1 N -8.054 0.343 0.933 1.00 . A A . 95 TRP NE1 1 1
3 5182 1 1 95 TRP O O -7.150 6.319 3.406 1.00 . A A . 95 TRP O 1 1
3 5183 1 1 96 VAL C C -4.168 5.513 5.707 1.00 . A A . 96 VAL C 1 1
3 5184 1 1 96 VAL CA C -5.569 6.100 5.662 1.00 . A A . 96 VAL CA 1 1
3 5185 1 1 96 VAL CB C -6.112 6.789 6.928 1.00 . A A . 96 VAL CB 1 1
3 5186 1 1 96 VAL CG1 C -6.397 5.852 8.104 1.00 . A A . 96 VAL CG1 1 1
3 5187 1 1 96 VAL CG2 C -5.150 7.903 7.362 1.00 . A A . 96 VAL CG2 1 1
3 5188 1 1 96 VAL H H -6.497 4.184 5.649 1.00 . A A . 96 VAL H 1 1
3 5189 1 1 96 VAL HA H -5.517 6.904 4.932 1.00 . A A . 96 VAL HA 1 1
3 5190 1 1 96 VAL HB H -7.057 7.259 6.650 1.00 . A A . 96 VAL HB 1 1
3 5191 1 1 96 VAL HG11 H -6.969 4.983 7.777 1.00 . A A . 96 VAL HG11 1 1
3 5192 1 1 96 VAL HG12 H -5.461 5.538 8.562 1.00 . A A . 96 VAL HG12 1 1
3 5193 1 1 96 VAL HG13 H -6.990 6.380 8.850 1.00 . A A . 96 VAL HG13 1 1
3 5194 1 1 96 VAL HG21 H -5.632 8.537 8.104 1.00 . A A . 96 VAL HG21 1 1
3 5195 1 1 96 VAL HG22 H -4.244 7.474 7.789 1.00 . A A . 96 VAL HG22 1 1
3 5196 1 1 96 VAL HG23 H -4.867 8.524 6.512 1.00 . A A . 96 VAL HG23 1 1
3 5197 1 1 96 VAL N N -6.469 5.072 5.146 1.00 . A A . 96 VAL N 1 1
3 5198 1 1 96 VAL O O -3.843 4.629 6.508 1.00 . A A . 96 VAL O 1 1
3 5199 1 1 97 VAL C C -1.072 6.489 5.200 1.00 . A A . 97 VAL C 1 1
3 5200 1 1 97 VAL CA C -2.004 5.470 4.570 1.00 . A A . 97 VAL CA 1 1
3 5201 1 1 97 VAL CB C -1.706 5.215 3.084 1.00 . A A . 97 VAL CB 1 1
3 5202 1 1 97 VAL CG1 C -2.565 4.070 2.548 1.00 . A A . 97 VAL CG1 1 1
3 5203 1 1 97 VAL CG2 C -1.879 6.457 2.205 1.00 . A A . 97 VAL CG2 1 1
3 5204 1 1 97 VAL H H -3.569 6.758 4.194 1.00 . A A . 97 VAL H 1 1
3 5205 1 1 97 VAL HA H -1.878 4.539 5.115 1.00 . A A . 97 VAL HA 1 1
3 5206 1 1 97 VAL HB H -0.679 4.897 3.001 1.00 . A A . 97 VAL HB 1 1
3 5207 1 1 97 VAL HG11 H -2.307 3.160 3.084 1.00 . A A . 97 VAL HG11 1 1
3 5208 1 1 97 VAL HG12 H -3.625 4.285 2.672 1.00 . A A . 97 VAL HG12 1 1
3 5209 1 1 97 VAL HG13 H -2.350 3.909 1.495 1.00 . A A . 97 VAL HG13 1 1
3 5210 1 1 97 VAL HG21 H -1.170 7.223 2.522 1.00 . A A . 97 VAL HG21 1 1
3 5211 1 1 97 VAL HG22 H -1.673 6.207 1.165 1.00 . A A . 97 VAL HG22 1 1
3 5212 1 1 97 VAL HG23 H -2.885 6.858 2.295 1.00 . A A . 97 VAL HG23 1 1
3 5213 1 1 97 VAL N N -3.360 5.928 4.736 1.00 . A A . 97 VAL N 1 1
3 5214 1 1 97 VAL O O -1.482 7.567 5.638 1.00 . A A . 97 VAL O 1 1
3 5215 1 1 98 THR C C 2.537 6.481 5.388 1.00 . A A . 98 THR C 1 1
3 5216 1 1 98 THR CA C 1.200 6.965 5.939 1.00 . A A . 98 THR CA 1 1
3 5217 1 1 98 THR CB C 1.101 6.836 7.472 1.00 . A A . 98 THR CB 1 1
3 5218 1 1 98 THR CG2 C 1.847 7.943 8.195 1.00 . A A . 98 THR CG2 1 1
3 5219 1 1 98 THR H H 0.505 5.210 5.019 1.00 . A A . 98 THR H 1 1
3 5220 1 1 98 THR HA H 1.033 7.996 5.631 1.00 . A A . 98 THR HA 1 1
3 5221 1 1 98 THR HB H 1.531 5.882 7.765 1.00 . A A . 98 THR HB 1 1
3 5222 1 1 98 THR HG1 H -0.745 7.342 7.218 1.00 . A A . 98 THR HG1 1 1
3 5223 1 1 98 THR HG21 H 2.910 7.867 7.974 1.00 . A A . 98 THR HG21 1 1
3 5224 1 1 98 THR HG22 H 1.682 7.840 9.263 1.00 . A A . 98 THR HG22 1 1
3 5225 1 1 98 THR HG23 H 1.482 8.918 7.892 1.00 . A A . 98 THR HG23 1 1
3 5226 1 1 98 THR N N 0.190 6.120 5.339 1.00 . A A . 98 THR N 1 1
3 5227 1 1 98 THR O O 2.675 5.287 5.109 1.00 . A A . 98 THR O 1 1
3 5228 1 1 98 THR OG1 O -0.248 6.883 7.926 1.00 . A A . 98 THR OG1 1 1
3 5229 1 1 99 VAL C C 5.853 7.471 5.768 1.00 . A A . 99 VAL C 1 1
3 5230 1 1 99 VAL CA C 4.837 7.032 4.722 1.00 . A A . 99 VAL CA 1 1
3 5231 1 1 99 VAL CB C 5.107 7.624 3.325 1.00 . A A . 99 VAL CB 1 1
3 5232 1 1 99 VAL CG1 C 6.448 7.131 2.755 1.00 . A A . 99 VAL CG1 1 1
3 5233 1 1 99 VAL CG2 C 3.993 7.230 2.341 1.00 . A A . 99 VAL CG2 1 1
3 5234 1 1 99 VAL H H 3.303 8.356 5.423 1.00 . A A . 99 VAL H 1 1
3 5235 1 1 99 VAL HA H 4.905 5.951 4.613 1.00 . A A . 99 VAL HA 1 1
3 5236 1 1 99 VAL HB H 5.151 8.708 3.396 1.00 . A A . 99 VAL HB 1 1
3 5237 1 1 99 VAL HG11 H 6.608 7.552 1.762 1.00 . A A . 99 VAL HG11 1 1
3 5238 1 1 99 VAL HG12 H 7.271 7.453 3.393 1.00 . A A . 99 VAL HG12 1 1
3 5239 1 1 99 VAL HG13 H 6.455 6.042 2.689 1.00 . A A . 99 VAL HG13 1 1
3 5240 1 1 99 VAL HG21 H 4.215 7.627 1.356 1.00 . A A . 99 VAL HG21 1 1
3 5241 1 1 99 VAL HG22 H 3.914 6.145 2.283 1.00 . A A . 99 VAL HG22 1 1
3 5242 1 1 99 VAL HG23 H 3.035 7.646 2.654 1.00 . A A . 99 VAL HG23 1 1
3 5243 1 1 99 VAL N N 3.503 7.380 5.208 1.00 . A A . 99 VAL N 1 1
3 5244 1 1 99 VAL O O 5.813 8.607 6.256 1.00 . A A . 99 VAL O 1 1
3 5245 1 1 100 TYR C C 9.152 6.566 6.291 1.00 . A A . 100 TYR C 1 1
3 5246 1 1 100 TYR CA C 7.845 6.753 7.047 1.00 . A A . 100 TYR CA 1 1
3 5247 1 1 100 TYR CB C 7.711 5.766 8.212 1.00 . A A . 100 TYR CB 1 1
3 5248 1 1 100 TYR CD1 C 5.251 5.316 8.643 1.00 . A A . 100 TYR CD1 1 1
3 5249 1 1 100 TYR CD2 C 6.476 6.759 10.184 1.00 . A A . 100 TYR CD2 1 1
3 5250 1 1 100 TYR CE1 C 4.068 5.533 9.371 1.00 . A A . 100 TYR CE1 1 1
3 5251 1 1 100 TYR CE2 C 5.293 6.980 10.911 1.00 . A A . 100 TYR CE2 1 1
3 5252 1 1 100 TYR CG C 6.451 5.943 9.037 1.00 . A A . 100 TYR CG 1 1
3 5253 1 1 100 TYR CZ C 4.083 6.396 10.489 1.00 . A A . 100 TYR CZ 1 1
3 5254 1 1 100 TYR H H 6.749 5.659 5.634 1.00 . A A . 100 TYR H 1 1
3 5255 1 1 100 TYR HA H 7.798 7.762 7.443 1.00 . A A . 100 TYR HA 1 1
3 5256 1 1 100 TYR HB2 H 7.735 4.751 7.825 1.00 . A A . 100 TYR HB2 1 1
3 5257 1 1 100 TYR HB3 H 8.578 5.891 8.858 1.00 . A A . 100 TYR HB3 1 1
3 5258 1 1 100 TYR HD1 H 5.227 4.686 7.762 1.00 . A A . 100 TYR HD1 1 1
3 5259 1 1 100 TYR HD2 H 7.394 7.235 10.489 1.00 . A A . 100 TYR HD2 1 1
3 5260 1 1 100 TYR HE1 H 3.143 5.071 9.058 1.00 . A A . 100 TYR HE1 1 1
3 5261 1 1 100 TYR HE2 H 5.272 7.617 11.781 1.00 . A A . 100 TYR HE2 1 1
3 5262 1 1 100 TYR HH H 2.846 7.702 11.172 1.00 . A A . 100 TYR HH 1 1
3 5263 1 1 100 TYR N N 6.769 6.565 6.097 1.00 . A A . 100 TYR N 1 1
3 5264 1 1 100 TYR O O 9.396 5.499 5.735 1.00 . A A . 100 TYR O 1 1
3 5265 1 1 100 TYR OH O 2.932 6.720 11.134 1.00 . A A . 100 TYR OH 1 1
3 5266 1 1 101 LYS C C 12.257 6.964 6.726 1.00 . A A . 101 LYS C 1 1
3 5267 1 1 101 LYS CA C 11.322 7.632 5.697 1.00 . A A . 101 LYS CA 1 1
3 5268 1 1 101 LYS CB C 11.670 9.110 5.416 1.00 . A A . 101 LYS CB 1 1
3 5269 1 1 101 LYS CD C 12.010 9.541 2.904 1.00 . A A . 101 LYS CD 1 1
3 5270 1 1 101 LYS CE C 13.057 9.997 1.879 1.00 . A A . 101 LYS CE 1 1
3 5271 1 1 101 LYS CG C 12.672 9.314 4.271 1.00 . A A . 101 LYS CG 1 1
3 5272 1 1 101 LYS H H 9.719 8.412 6.800 1.00 . A A . 101 LYS H 1 1
3 5273 1 1 101 LYS HA H 11.338 7.048 4.773 1.00 . A A . 101 LYS HA 1 1
3 5274 1 1 101 LYS HB2 H 10.764 9.663 5.171 1.00 . A A . 101 LYS HB2 1 1
3 5275 1 1 101 LYS HB3 H 12.069 9.551 6.331 1.00 . A A . 101 LYS HB3 1 1
3 5276 1 1 101 LYS HD2 H 11.540 8.612 2.570 1.00 . A A . 101 LYS HD2 1 1
3 5277 1 1 101 LYS HD3 H 11.261 10.323 3.002 1.00 . A A . 101 LYS HD3 1 1
3 5278 1 1 101 LYS HE2 H 13.549 10.901 2.240 1.00 . A A . 101 LYS HE2 1 1
3 5279 1 1 101 LYS HE3 H 13.808 9.210 1.778 1.00 . A A . 101 LYS HE3 1 1
3 5280 1 1 101 LYS HG2 H 13.281 10.189 4.503 1.00 . A A . 101 LYS HG2 1 1
3 5281 1 1 101 LYS HG3 H 13.311 8.440 4.212 1.00 . A A . 101 LYS HG3 1 1
3 5282 1 1 101 LYS HZ1 H 13.231 10.423 -0.136 1.00 . A A . 101 LYS HZ1 1 1
3 5283 1 1 101 LYS HZ2 H 11.871 11.063 0.497 1.00 . A A . 101 LYS HZ2 1 1
3 5284 1 1 101 LYS HZ3 H 12.042 9.415 0.182 1.00 . A A . 101 LYS HZ3 1 1
3 5285 1 1 101 LYS N N 9.963 7.620 6.221 1.00 . A A . 101 LYS N 1 1
3 5286 1 1 101 LYS NZ N 12.485 10.258 0.539 1.00 . A A . 101 LYS NZ 1 1
3 5287 1 1 101 LYS O O 11.788 6.326 7.670 1.00 . A A . 101 LYS O 1 1
3 5288 1 1 102 ASN C C 14.429 7.429 8.863 1.00 . A A . 102 ASN C 1 1
3 5289 1 1 102 ASN CA C 14.650 6.740 7.500 1.00 . A A . 102 ASN CA 1 1
3 5290 1 1 102 ASN CB C 16.087 7.049 6.974 1.00 . A A . 102 ASN CB 1 1
3 5291 1 1 102 ASN CG C 16.302 7.113 5.470 1.00 . A A . 102 ASN CG 1 1
3 5292 1 1 102 ASN H H 13.852 7.716 5.813 1.00 . A A . 102 ASN H 1 1
3 5293 1 1 102 ASN HA H 14.590 5.650 7.610 1.00 . A A . 102 ASN HA 1 1
3 5294 1 1 102 ASN HB2 H 16.461 7.993 7.364 1.00 . A A . 102 ASN HB2 1 1
3 5295 1 1 102 ASN HB3 H 16.751 6.285 7.382 1.00 . A A . 102 ASN HB3 1 1
3 5296 1 1 102 ASN HD21 H 15.441 8.951 5.316 1.00 . A A . 102 ASN HD21 1 1
3 5297 1 1 102 ASN HD22 H 16.087 8.282 3.831 1.00 . A A . 102 ASN HD22 1 1
3 5298 1 1 102 ASN N N 13.577 7.148 6.585 1.00 . A A . 102 ASN N 1 1
3 5299 1 1 102 ASN ND2 N 15.889 8.188 4.816 1.00 . A A . 102 ASN ND2 1 1
3 5300 1 1 102 ASN O O 15.031 8.467 9.159 1.00 . A A . 102 ASN O 1 1
3 5301 1 1 102 ASN OD1 O 16.874 6.213 4.871 1.00 . A A . 102 ASN OD1 1 1
3 5302 1 1 103 GLY C C 12.549 8.640 11.190 1.00 . A A . 103 GLY C 1 1
3 5303 1 1 103 GLY CA C 13.294 7.312 11.059 1.00 . A A . 103 GLY CA 1 1
3 5304 1 1 103 GLY H H 12.980 6.153 9.263 1.00 . A A . 103 GLY H 1 1
3 5305 1 1 103 GLY HA2 H 12.699 6.547 11.559 1.00 . A A . 103 GLY HA2 1 1
3 5306 1 1 103 GLY HA3 H 14.250 7.386 11.579 1.00 . A A . 103 GLY HA3 1 1
3 5307 1 1 103 GLY N N 13.532 6.894 9.679 1.00 . A A . 103 GLY N 1 1
3 5308 1 1 103 GLY O O 12.857 9.433 12.090 1.00 . A A . 103 GLY O 1 1
3 5309 1 1 104 LYS C C 9.358 9.656 9.630 1.00 . A A . 104 LYS C 1 1
3 5310 1 1 104 LYS CA C 10.582 9.960 10.490 1.00 . A A . 104 LYS CA 1 1
3 5311 1 1 104 LYS CB C 11.156 11.345 10.117 1.00 . A A . 104 LYS CB 1 1
3 5312 1 1 104 LYS CD C 9.663 12.653 11.657 1.00 . A A . 104 LYS CD 1 1
3 5313 1 1 104 LYS CE C 9.529 13.685 12.773 1.00 . A A . 104 LYS CE 1 1
3 5314 1 1 104 LYS CG C 11.112 12.318 11.302 1.00 . A A . 104 LYS CG 1 1
3 5315 1 1 104 LYS H H 11.383 8.248 9.570 1.00 . A A . 104 LYS H 1 1
3 5316 1 1 104 LYS HA H 10.293 9.936 11.542 1.00 . A A . 104 LYS HA 1 1
3 5317 1 1 104 LYS HB2 H 12.190 11.251 9.781 1.00 . A A . 104 LYS HB2 1 1
3 5318 1 1 104 LYS HB3 H 10.575 11.770 9.296 1.00 . A A . 104 LYS HB3 1 1
3 5319 1 1 104 LYS HD2 H 9.161 13.022 10.762 1.00 . A A . 104 LYS HD2 1 1
3 5320 1 1 104 LYS HD3 H 9.168 11.749 11.994 1.00 . A A . 104 LYS HD3 1 1
3 5321 1 1 104 LYS HE2 H 9.971 13.290 13.689 1.00 . A A . 104 LYS HE2 1 1
3 5322 1 1 104 LYS HE3 H 10.054 14.595 12.478 1.00 . A A . 104 LYS HE3 1 1
3 5323 1 1 104 LYS HG2 H 11.606 11.859 12.159 1.00 . A A . 104 LYS HG2 1 1
3 5324 1 1 104 LYS HG3 H 11.637 13.233 11.028 1.00 . A A . 104 LYS HG3 1 1
3 5325 1 1 104 LYS HZ1 H 7.955 14.530 13.837 1.00 . A A . 104 LYS HZ1 1 1
3 5326 1 1 104 LYS HZ2 H 7.578 13.124 13.127 1.00 . A A . 104 LYS HZ2 1 1
3 5327 1 1 104 LYS HZ3 H 7.740 14.485 12.193 1.00 . A A . 104 LYS HZ3 1 1
3 5328 1 1 104 LYS N N 11.587 8.916 10.301 1.00 . A A . 104 LYS N 1 1
3 5329 1 1 104 LYS NZ N 8.104 13.988 12.997 1.00 . A A . 104 LYS NZ 1 1
3 5330 1 1 104 LYS O O 9.498 9.043 8.576 1.00 . A A . 104 LYS O 1 1
3 5331 1 1 105 GLU C C 7.101 11.369 8.285 1.00 . A A . 105 GLU C 1 1
3 5332 1 1 105 GLU CA C 6.976 10.166 9.220 1.00 . A A . 105 GLU CA 1 1
3 5333 1 1 105 GLU CB C 5.755 10.336 10.135 1.00 . A A . 105 GLU CB 1 1
3 5334 1 1 105 GLU CD C 3.246 10.254 10.309 1.00 . A A . 105 GLU CD 1 1
3 5335 1 1 105 GLU CG C 4.454 9.957 9.422 1.00 . A A . 105 GLU CG 1 1
3 5336 1 1 105 GLU H H 8.164 10.728 10.848 1.00 . A A . 105 GLU H 1 1
3 5337 1 1 105 GLU HA H 6.868 9.252 8.637 1.00 . A A . 105 GLU HA 1 1
3 5338 1 1 105 GLU HB2 H 5.868 9.695 11.008 1.00 . A A . 105 GLU HB2 1 1
3 5339 1 1 105 GLU HB3 H 5.699 11.369 10.480 1.00 . A A . 105 GLU HB3 1 1
3 5340 1 1 105 GLU HG2 H 4.364 10.520 8.493 1.00 . A A . 105 GLU HG2 1 1
3 5341 1 1 105 GLU HG3 H 4.487 8.901 9.168 1.00 . A A . 105 GLU HG3 1 1
3 5342 1 1 105 GLU N N 8.180 10.116 10.045 1.00 . A A . 105 GLU N 1 1
3 5343 1 1 105 GLU O O 7.559 12.423 8.728 1.00 . A A . 105 GLU O 1 1
3 5344 1 1 105 GLU OE1 O 2.816 11.431 10.300 1.00 . A A . 105 GLU OE1 1 1
3 5345 1 1 105 GLU OE2 O 2.769 9.342 11.025 1.00 . A A . 105 GLU OE2 1 1
3 5346 1 1 106 ILE C C 5.450 12.539 5.279 1.00 . A A . 106 ILE C 1 1
3 5347 1 1 106 ILE CA C 6.764 12.307 6.034 1.00 . A A . 106 ILE CA 1 1
3 5348 1 1 106 ILE CB C 7.912 12.024 5.042 1.00 . A A . 106 ILE CB 1 1
3 5349 1 1 106 ILE CD1 C 8.177 10.779 2.837 1.00 . A A . 106 ILE CD1 1 1
3 5350 1 1 106 ILE CG1 C 7.748 10.675 4.300 1.00 . A A . 106 ILE CG1 1 1
3 5351 1 1 106 ILE CG2 C 9.283 12.097 5.738 1.00 . A A . 106 ILE CG2 1 1
3 5352 1 1 106 ILE H H 6.351 10.333 6.695 1.00 . A A . 106 ILE H 1 1
3 5353 1 1 106 ILE HA H 6.990 13.246 6.541 1.00 . A A . 106 ILE HA 1 1
3 5354 1 1 106 ILE HB H 7.889 12.830 4.308 1.00 . A A . 106 ILE HB 1 1
3 5355 1 1 106 ILE HD11 H 7.490 11.439 2.307 1.00 . A A . 106 ILE HD11 1 1
3 5356 1 1 106 ILE HD12 H 9.185 11.182 2.769 1.00 . A A . 106 ILE HD12 1 1
3 5357 1 1 106 ILE HD13 H 8.144 9.790 2.380 1.00 . A A . 106 ILE HD13 1 1
3 5358 1 1 106 ILE HG12 H 8.325 9.896 4.798 1.00 . A A . 106 ILE HG12 1 1
3 5359 1 1 106 ILE HG13 H 6.706 10.361 4.302 1.00 . A A . 106 ILE HG13 1 1
3 5360 1 1 106 ILE HG21 H 9.397 11.283 6.455 1.00 . A A . 106 ILE HG21 1 1
3 5361 1 1 106 ILE HG22 H 10.079 12.042 4.995 1.00 . A A . 106 ILE HG22 1 1
3 5362 1 1 106 ILE HG23 H 9.363 13.044 6.268 1.00 . A A . 106 ILE HG23 1 1
3 5363 1 1 106 ILE N N 6.680 11.236 7.025 1.00 . A A . 106 ILE N 1 1
3 5364 1 1 106 ILE O O 5.302 13.587 4.650 1.00 . A A . 106 ILE O 1 1
3 5365 1 1 107 GLU C C 2.173 10.983 5.280 1.00 . A A . 107 GLU C 1 1
3 5366 1 1 107 GLU CA C 3.272 11.701 4.503 1.00 . A A . 107 GLU CA 1 1
3 5367 1 1 107 GLU CB C 3.503 11.052 3.125 1.00 . A A . 107 GLU CB 1 1
3 5368 1 1 107 GLU CD C 1.128 11.526 2.329 1.00 . A A . 107 GLU CD 1 1
3 5369 1 1 107 GLU CG C 2.606 11.605 2.015 1.00 . A A . 107 GLU CG 1 1
3 5370 1 1 107 GLU H H 4.579 10.781 5.881 1.00 . A A . 107 GLU H 1 1
3 5371 1 1 107 GLU HA H 3.007 12.749 4.375 1.00 . A A . 107 GLU HA 1 1
3 5372 1 1 107 GLU HB2 H 4.538 11.217 2.815 1.00 . A A . 107 GLU HB2 1 1
3 5373 1 1 107 GLU HB3 H 3.344 9.978 3.196 1.00 . A A . 107 GLU HB3 1 1
3 5374 1 1 107 GLU HG2 H 2.870 12.643 1.844 1.00 . A A . 107 GLU HG2 1 1
3 5375 1 1 107 GLU HG3 H 2.774 11.011 1.122 1.00 . A A . 107 GLU HG3 1 1
3 5376 1 1 107 GLU N N 4.501 11.603 5.291 1.00 . A A . 107 GLU N 1 1
3 5377 1 1 107 GLU O O 2.480 9.980 5.926 1.00 . A A . 107 GLU O 1 1
3 5378 1 1 107 GLU OE1 O 0.620 10.395 2.427 1.00 . A A . 107 GLU OE1 1 1
3 5379 1 1 107 GLU OE2 O 0.518 12.595 2.583 1.00 . A A . 107 GLU OE2 1 1
3 5380 1 1 108 LYS C C -1.555 11.054 5.329 1.00 . A A . 108 LYS C 1 1
3 5381 1 1 108 LYS CA C -0.180 10.935 6.023 1.00 . A A . 108 LYS CA 1 1
3 5382 1 1 108 LYS CB C -0.125 11.631 7.403 1.00 . A A . 108 LYS CB 1 1
3 5383 1 1 108 LYS CD C -0.581 11.618 9.883 1.00 . A A . 108 LYS CD 1 1
3 5384 1 1 108 LYS CE C -0.697 10.679 11.090 1.00 . A A . 108 LYS CE 1 1
3 5385 1 1 108 LYS CG C -0.811 10.880 8.553 1.00 . A A . 108 LYS CG 1 1
3 5386 1 1 108 LYS H H 0.711 12.240 4.615 1.00 . A A . 108 LYS H 1 1
3 5387 1 1 108 LYS HA H 0.041 9.882 6.106 1.00 . A A . 108 LYS HA 1 1
3 5388 1 1 108 LYS HB2 H 0.923 11.754 7.686 1.00 . A A . 108 LYS HB2 1 1
3 5389 1 1 108 LYS HB3 H -0.561 12.624 7.312 1.00 . A A . 108 LYS HB3 1 1
3 5390 1 1 108 LYS HD2 H 0.431 12.019 9.892 1.00 . A A . 108 LYS HD2 1 1
3 5391 1 1 108 LYS HD3 H -1.267 12.461 9.968 1.00 . A A . 108 LYS HD3 1 1
3 5392 1 1 108 LYS HE2 H -0.539 9.648 10.765 1.00 . A A . 108 LYS HE2 1 1
3 5393 1 1 108 LYS HE3 H 0.099 10.926 11.795 1.00 . A A . 108 LYS HE3 1 1
3 5394 1 1 108 LYS HG2 H -1.882 10.784 8.371 1.00 . A A . 108 LYS HG2 1 1
3 5395 1 1 108 LYS HG3 H -0.374 9.887 8.618 1.00 . A A . 108 LYS HG3 1 1
3 5396 1 1 108 LYS HZ1 H -2.118 11.715 12.169 1.00 . A A . 108 LYS HZ1 1 1
3 5397 1 1 108 LYS HZ2 H -2.027 10.131 12.566 1.00 . A A . 108 LYS HZ2 1 1
3 5398 1 1 108 LYS HZ3 H -2.766 10.556 11.169 1.00 . A A . 108 LYS HZ3 1 1
3 5399 1 1 108 LYS N N 0.925 11.471 5.238 1.00 . A A . 108 LYS N 1 1
3 5400 1 1 108 LYS NZ N -1.994 10.785 11.788 1.00 . A A . 108 LYS NZ 1 1
3 5401 1 1 108 LYS O O -2.541 11.430 5.968 1.00 . A A . 108 LYS O 1 1
3 5402 1 1 109 LYS C C -3.930 9.991 3.527 1.00 . A A . 109 LYS C 1 1
3 5403 1 1 109 LYS CA C -2.879 11.071 3.255 1.00 . A A . 109 LYS CA 1 1
3 5404 1 1 109 LYS CB C -2.604 11.253 1.746 1.00 . A A . 109 LYS CB 1 1
3 5405 1 1 109 LYS CD C -2.965 9.261 0.102 1.00 . A A . 109 LYS CD 1 1
3 5406 1 1 109 LYS CE C -2.655 9.462 -1.388 1.00 . A A . 109 LYS CE 1 1
3 5407 1 1 109 LYS CG C -2.010 10.019 1.037 1.00 . A A . 109 LYS CG 1 1
3 5408 1 1 109 LYS H H -0.799 10.510 3.526 1.00 . A A . 109 LYS H 1 1
3 5409 1 1 109 LYS HA H -3.288 12.014 3.620 1.00 . A A . 109 LYS HA 1 1
3 5410 1 1 109 LYS HB2 H -3.528 11.558 1.251 1.00 . A A . 109 LYS HB2 1 1
3 5411 1 1 109 LYS HB3 H -1.903 12.079 1.633 1.00 . A A . 109 LYS HB3 1 1
3 5412 1 1 109 LYS HD2 H -2.844 8.197 0.295 1.00 . A A . 109 LYS HD2 1 1
3 5413 1 1 109 LYS HD3 H -4.002 9.521 0.318 1.00 . A A . 109 LYS HD3 1 1
3 5414 1 1 109 LYS HE2 H -1.631 9.143 -1.589 1.00 . A A . 109 LYS HE2 1 1
3 5415 1 1 109 LYS HE3 H -3.334 8.835 -1.970 1.00 . A A . 109 LYS HE3 1 1
3 5416 1 1 109 LYS HG2 H -1.138 10.337 0.465 1.00 . A A . 109 LYS HG2 1 1
3 5417 1 1 109 LYS HG3 H -1.659 9.322 1.793 1.00 . A A . 109 LYS HG3 1 1
3 5418 1 1 109 LYS HZ1 H -3.709 11.248 -1.531 1.00 . A A . 109 LYS HZ1 1 1
3 5419 1 1 109 LYS HZ2 H -2.829 10.898 -2.843 1.00 . A A . 109 LYS HZ2 1 1
3 5420 1 1 109 LYS HZ3 H -2.064 11.453 -1.512 1.00 . A A . 109 LYS HZ3 1 1
3 5421 1 1 109 LYS N N -1.638 10.835 4.012 1.00 . A A . 109 LYS N 1 1
3 5422 1 1 109 LYS NZ N -2.817 10.858 -1.829 1.00 . A A . 109 LYS NZ 1 1
3 5423 1 1 109 LYS O O -3.628 8.808 3.693 1.00 . A A . 109 LYS O 1 1
3 5424 1 1 110 SER C C -7.234 9.684 2.371 1.00 . A A . 110 SER C 1 1
3 5425 1 1 110 SER CA C -6.371 9.573 3.629 1.00 . A A . 110 SER CA 1 1
3 5426 1 1 110 SER CB C -7.087 10.090 4.876 1.00 . A A . 110 SER CB 1 1
3 5427 1 1 110 SER H H -5.474 11.345 3.365 1.00 . A A . 110 SER H 1 1
3 5428 1 1 110 SER HA H -6.090 8.534 3.776 1.00 . A A . 110 SER HA 1 1
3 5429 1 1 110 SER HB2 H -8.055 9.628 4.890 1.00 . A A . 110 SER HB2 1 1
3 5430 1 1 110 SER HB3 H -6.524 9.793 5.758 1.00 . A A . 110 SER HB3 1 1
3 5431 1 1 110 SER HG H -8.117 11.660 4.405 1.00 . A A . 110 SER HG 1 1
3 5432 1 1 110 SER N N -5.197 10.382 3.467 1.00 . A A . 110 SER N 1 1
3 5433 1 1 110 SER O O -7.190 10.698 1.672 1.00 . A A . 110 SER O 1 1
3 5434 1 1 110 SER OG O -7.279 11.498 4.896 1.00 . A A . 110 SER OG 1 1
3 5435 1 1 111 LEU C C -10.303 8.107 1.400 1.00 . A A . 111 LEU C 1 1
3 5436 1 1 111 LEU CA C -8.916 8.564 0.936 1.00 . A A . 111 LEU CA 1 1
3 5437 1 1 111 LEU CB C -8.398 7.560 -0.102 1.00 . A A . 111 LEU CB 1 1
3 5438 1 1 111 LEU CD1 C -6.709 6.373 -1.450 1.00 . A A . 111 LEU CD1 1 1
3 5439 1 1 111 LEU CD2 C -6.453 8.828 -1.161 1.00 . A A . 111 LEU CD2 1 1
3 5440 1 1 111 LEU CG C -6.915 7.543 -0.484 1.00 . A A . 111 LEU CG 1 1
3 5441 1 1 111 LEU H H -8.041 7.853 2.715 1.00 . A A . 111 LEU H 1 1
3 5442 1 1 111 LEU HA H -8.993 9.544 0.465 1.00 . A A . 111 LEU HA 1 1
3 5443 1 1 111 LEU HB2 H -8.657 6.562 0.251 1.00 . A A . 111 LEU HB2 1 1
3 5444 1 1 111 LEU HB3 H -8.949 7.759 -1.015 1.00 . A A . 111 LEU HB3 1 1
3 5445 1 1 111 LEU HD11 H -6.994 5.441 -0.967 1.00 . A A . 111 LEU HD11 1 1
3 5446 1 1 111 LEU HD12 H -5.668 6.314 -1.767 1.00 . A A . 111 LEU HD12 1 1
3 5447 1 1 111 LEU HD13 H -7.338 6.502 -2.326 1.00 . A A . 111 LEU HD13 1 1
3 5448 1 1 111 LEU HD21 H -5.440 8.712 -1.536 1.00 . A A . 111 LEU HD21 1 1
3 5449 1 1 111 LEU HD22 H -6.481 9.654 -0.457 1.00 . A A . 111 LEU HD22 1 1
3 5450 1 1 111 LEU HD23 H -7.102 9.064 -1.999 1.00 . A A . 111 LEU HD23 1 1
3 5451 1 1 111 LEU HG H -6.314 7.376 0.408 1.00 . A A . 111 LEU HG 1 1
3 5452 1 1 111 LEU N N -8.027 8.651 2.088 1.00 . A A . 111 LEU N 1 1
3 5453 1 1 111 LEU O O -10.468 7.674 2.545 1.00 . A A . 111 LEU O 1 1
3 5454 1 1 112 VAL C C -13.264 7.162 -0.508 1.00 . A A . 112 VAL C 1 1
3 5455 1 1 112 VAL CA C -12.677 7.753 0.776 1.00 . A A . 112 VAL CA 1 1
3 5456 1 1 112 VAL CB C -13.520 8.981 1.208 1.00 . A A . 112 VAL CB 1 1
3 5457 1 1 112 VAL CG1 C -14.865 8.546 1.808 1.00 . A A . 112 VAL CG1 1 1
3 5458 1 1 112 VAL CG2 C -12.812 9.897 2.218 1.00 . A A . 112 VAL CG2 1 1
3 5459 1 1 112 VAL H H -11.103 8.412 -0.449 1.00 . A A . 112 VAL H 1 1
3 5460 1 1 112 VAL HA H -12.681 6.997 1.564 1.00 . A A . 112 VAL HA 1 1
3 5461 1 1 112 VAL HB H -13.729 9.587 0.325 1.00 . A A . 112 VAL HB 1 1
3 5462 1 1 112 VAL HG11 H -14.694 7.863 2.638 1.00 . A A . 112 VAL HG11 1 1
3 5463 1 1 112 VAL HG12 H -15.418 9.417 2.160 1.00 . A A . 112 VAL HG12 1 1
3 5464 1 1 112 VAL HG13 H -15.471 8.046 1.054 1.00 . A A . 112 VAL HG13 1 1
3 5465 1 1 112 VAL HG21 H -12.520 9.322 3.095 1.00 . A A . 112 VAL HG21 1 1
3 5466 1 1 112 VAL HG22 H -11.922 10.335 1.771 1.00 . A A . 112 VAL HG22 1 1
3 5467 1 1 112 VAL HG23 H -13.473 10.712 2.511 1.00 . A A . 112 VAL HG23 1 1
3 5468 1 1 112 VAL N N -11.298 8.159 0.509 1.00 . A A . 112 VAL N 1 1
3 5469 1 1 112 VAL O O -12.971 7.668 -1.599 1.00 . A A . 112 VAL O 1 1
3 5470 1 1 113 PHE C C -16.461 5.553 -0.626 1.00 . A A . 113 PHE C 1 1
3 5471 1 1 113 PHE CA C -15.195 5.909 -1.387 1.00 . A A . 113 PHE CA 1 1
3 5472 1 1 113 PHE CB C -14.804 4.787 -2.361 1.00 . A A . 113 PHE CB 1 1
3 5473 1 1 113 PHE CD1 C -14.755 5.982 -4.603 1.00 . A A . 113 PHE CD1 1 1
3 5474 1 1 113 PHE CD2 C -12.674 5.168 -3.663 1.00 . A A . 113 PHE CD2 1 1
3 5475 1 1 113 PHE CE1 C -14.053 6.509 -5.702 1.00 . A A . 113 PHE CE1 1 1
3 5476 1 1 113 PHE CE2 C -11.964 5.732 -4.734 1.00 . A A . 113 PHE CE2 1 1
3 5477 1 1 113 PHE CG C -14.064 5.313 -3.574 1.00 . A A . 113 PHE CG 1 1
3 5478 1 1 113 PHE CZ C -12.653 6.408 -5.752 1.00 . A A . 113 PHE CZ 1 1
3 5479 1 1 113 PHE H H -14.343 5.750 0.505 1.00 . A A . 113 PHE H 1 1
3 5480 1 1 113 PHE HA H -15.392 6.816 -1.960 1.00 . A A . 113 PHE HA 1 1
3 5481 1 1 113 PHE HB2 H -14.201 4.039 -1.843 1.00 . A A . 113 PHE HB2 1 1
3 5482 1 1 113 PHE HB3 H -15.705 4.278 -2.705 1.00 . A A . 113 PHE HB3 1 1
3 5483 1 1 113 PHE HD1 H -15.827 6.079 -4.556 1.00 . A A . 113 PHE HD1 1 1
3 5484 1 1 113 PHE HD2 H -12.148 4.612 -2.902 1.00 . A A . 113 PHE HD2 1 1
3 5485 1 1 113 PHE HE1 H -14.582 6.994 -6.508 1.00 . A A . 113 PHE HE1 1 1
3 5486 1 1 113 PHE HE2 H -10.889 5.634 -4.781 1.00 . A A . 113 PHE HE2 1 1
3 5487 1 1 113 PHE HZ H -12.101 6.834 -6.576 1.00 . A A . 113 PHE HZ 1 1
3 5488 1 1 113 PHE N N -14.152 6.173 -0.399 1.00 . A A . 113 PHE N 1 1
3 5489 1 1 113 PHE O O -16.383 4.935 0.440 1.00 . A A . 113 PHE O 1 1
3 5490 1 1 114 ARG C C -19.800 5.324 -1.836 1.00 . A A . 114 ARG C 1 1
3 5491 1 1 114 ARG CA C -18.915 5.570 -0.637 1.00 . A A . 114 ARG CA 1 1
3 5492 1 1 114 ARG CB C -19.529 6.660 0.256 1.00 . A A . 114 ARG CB 1 1
3 5493 1 1 114 ARG CD C -19.225 8.221 2.216 1.00 . A A . 114 ARG CD 1 1
3 5494 1 1 114 ARG CG C -18.729 6.951 1.525 1.00 . A A . 114 ARG CG 1 1
3 5495 1 1 114 ARG CZ C -17.951 9.673 3.831 1.00 . A A . 114 ARG CZ 1 1
3 5496 1 1 114 ARG H H -17.621 6.420 -2.065 1.00 . A A . 114 ARG H 1 1
3 5497 1 1 114 ARG HA H -18.817 4.644 -0.071 1.00 . A A . 114 ARG HA 1 1
3 5498 1 1 114 ARG HB2 H -19.623 7.580 -0.323 1.00 . A A . 114 ARG HB2 1 1
3 5499 1 1 114 ARG HB3 H -20.522 6.324 0.548 1.00 . A A . 114 ARG HB3 1 1
3 5500 1 1 114 ARG HD2 H -19.164 9.051 1.515 1.00 . A A . 114 ARG HD2 1 1
3 5501 1 1 114 ARG HD3 H -20.270 8.087 2.492 1.00 . A A . 114 ARG HD3 1 1
3 5502 1 1 114 ARG HE H -18.296 7.678 4.020 1.00 . A A . 114 ARG HE 1 1
3 5503 1 1 114 ARG HG2 H -18.827 6.125 2.220 1.00 . A A . 114 ARG HG2 1 1
3 5504 1 1 114 ARG HG3 H -17.686 7.061 1.253 1.00 . A A . 114 ARG HG3 1 1
3 5505 1 1 114 ARG HH11 H -18.301 10.678 2.084 1.00 . A A . 114 ARG HH11 1 1
3 5506 1 1 114 ARG HH12 H -17.616 11.631 3.356 1.00 . A A . 114 ARG HH12 1 1
3 5507 1 1 114 ARG HH21 H -17.019 8.903 5.438 1.00 . A A . 114 ARG HH21 1 1
3 5508 1 1 114 ARG HH22 H -16.836 10.617 5.251 1.00 . A A . 114 ARG HH22 1 1
3 5509 1 1 114 ARG N N -17.616 5.956 -1.161 1.00 . A A . 114 ARG N 1 1
3 5510 1 1 114 ARG NE N -18.444 8.493 3.436 1.00 . A A . 114 ARG NE 1 1
3 5511 1 1 114 ARG NH1 N -18.056 10.759 3.078 1.00 . A A . 114 ARG NH1 1 1
3 5512 1 1 114 ARG NH2 N -17.348 9.771 5.012 1.00 . A A . 114 ARG NH2 1 1
3 5513 1 1 114 ARG O O -20.279 6.277 -2.450 1.00 . A A . 114 ARG O 1 1
3 5514 1 1 115 ASP C C -20.420 4.097 -4.577 1.00 . A A . 115 ASP C 1 1
3 5515 1 1 115 ASP CA C -20.890 3.572 -3.211 1.00 . A A . 115 ASP CA 1 1
3 5516 1 1 115 ASP CB C -22.331 3.998 -2.846 1.00 . A A . 115 ASP CB 1 1
3 5517 1 1 115 ASP CG C -23.498 3.229 -3.458 1.00 . A A . 115 ASP CG 1 1
3 5518 1 1 115 ASP H H -19.565 3.389 -1.510 1.00 . A A . 115 ASP H 1 1
3 5519 1 1 115 ASP HA H -20.839 2.482 -3.266 1.00 . A A . 115 ASP HA 1 1
3 5520 1 1 115 ASP HB2 H -22.441 3.895 -1.766 1.00 . A A . 115 ASP HB2 1 1
3 5521 1 1 115 ASP HB3 H -22.466 5.052 -3.093 1.00 . A A . 115 ASP HB3 1 1
3 5522 1 1 115 ASP N N -20.026 4.053 -2.126 1.00 . A A . 115 ASP N 1 1
3 5523 1 1 115 ASP O O -19.378 4.752 -4.714 1.00 . A A . 115 ASP O 1 1
3 5524 1 1 115 ASP OD1 O -23.398 2.666 -4.565 1.00 . A A . 115 ASP OD1 1 1
3 5525 1 1 115 ASP OD2 O -24.562 3.255 -2.797 1.00 . A A . 115 ASP OD2 1 1
3 5526 1 1 116 GLY C C -21.256 3.436 -7.997 1.00 . A A . 116 GLY C 1 1
3 5527 1 1 116 GLY CA C -21.187 4.455 -6.899 1.00 . A A . 116 GLY CA 1 1
3 5528 1 1 116 GLY H H -21.957 3.151 -5.438 1.00 . A A . 116 GLY H 1 1
3 5529 1 1 116 GLY HA2 H -22.109 5.018 -6.990 1.00 . A A . 116 GLY HA2 1 1
3 5530 1 1 116 GLY HA3 H -20.321 5.104 -7.027 1.00 . A A . 116 GLY HA3 1 1
3 5531 1 1 116 GLY N N -21.181 3.790 -5.616 1.00 . A A . 116 GLY N 1 1
3 5532 1 1 116 GLY O O -22.239 3.449 -8.731 1.00 . A A . 116 GLY O 1 1
3 5533 1 1 117 LYS C C -18.667 0.893 -8.768 1.00 . A A . 117 LYS C 1 1
3 5534 1 1 117 LYS CA C -20.106 1.392 -8.881 1.00 . A A . 117 LYS CA 1 1
3 5535 1 1 117 LYS CB C -20.488 1.663 -10.343 1.00 . A A . 117 LYS CB 1 1
3 5536 1 1 117 LYS CD C -21.857 -0.444 -10.854 1.00 . A A . 117 LYS CD 1 1
3 5537 1 1 117 LYS CE C -21.421 -0.827 -12.275 1.00 . A A . 117 LYS CE 1 1
3 5538 1 1 117 LYS CG C -21.879 1.083 -10.646 1.00 . A A . 117 LYS CG 1 1
3 5539 1 1 117 LYS H H -19.435 2.700 -7.494 1.00 . A A . 117 LYS H 1 1
3 5540 1 1 117 LYS HA H -20.767 0.644 -8.441 1.00 . A A . 117 LYS HA 1 1
3 5541 1 1 117 LYS HB2 H -20.487 2.734 -10.550 1.00 . A A . 117 LYS HB2 1 1
3 5542 1 1 117 LYS HB3 H -19.730 1.237 -10.980 1.00 . A A . 117 LYS HB3 1 1
3 5543 1 1 117 LYS HD2 H -21.172 -0.900 -10.141 1.00 . A A . 117 LYS HD2 1 1
3 5544 1 1 117 LYS HD3 H -22.844 -0.861 -10.653 1.00 . A A . 117 LYS HD3 1 1
3 5545 1 1 117 LYS HE2 H -20.685 -0.107 -12.638 1.00 . A A . 117 LYS HE2 1 1
3 5546 1 1 117 LYS HE3 H -20.947 -1.809 -12.244 1.00 . A A . 117 LYS HE3 1 1
3 5547 1 1 117 LYS HG2 H -22.540 1.335 -9.810 1.00 . A A . 117 LYS HG2 1 1
3 5548 1 1 117 LYS HG3 H -22.272 1.568 -11.536 1.00 . A A . 117 LYS HG3 1 1
3 5549 1 1 117 LYS HZ1 H -22.263 -1.133 -14.149 1.00 . A A . 117 LYS HZ1 1 1
3 5550 1 1 117 LYS HZ2 H -23.109 -0.055 -13.217 1.00 . A A . 117 LYS HZ2 1 1
3 5551 1 1 117 LYS HZ3 H -23.208 -1.651 -12.940 1.00 . A A . 117 LYS HZ3 1 1
3 5552 1 1 117 LYS N N -20.222 2.603 -8.104 1.00 . A A . 117 LYS N 1 1
3 5553 1 1 117 LYS NZ N -22.563 -0.907 -13.208 1.00 . A A . 117 LYS NZ 1 1
3 5554 1 1 117 LYS O O -17.784 1.634 -8.312 1.00 . A A . 117 LYS O 1 1
3 5555 1 1 118 GLU C C -16.577 0.061 -10.782 1.00 . A A . 118 GLU C 1 1
3 5556 1 1 118 GLU CA C -17.171 -0.838 -9.703 1.00 . A A . 118 GLU CA 1 1
3 5557 1 1 118 GLU CB C -17.325 -2.260 -10.279 1.00 . A A . 118 GLU CB 1 1
3 5558 1 1 118 GLU CD C -18.388 -3.168 -12.500 1.00 . A A . 118 GLU CD 1 1
3 5559 1 1 118 GLU CG C -18.549 -2.363 -11.211 1.00 . A A . 118 GLU CG 1 1
3 5560 1 1 118 GLU H H -19.251 -0.827 -9.612 1.00 . A A . 118 GLU H 1 1
3 5561 1 1 118 GLU HA H -16.498 -0.844 -8.854 1.00 . A A . 118 GLU HA 1 1
3 5562 1 1 118 GLU HB2 H -16.409 -2.523 -10.806 1.00 . A A . 118 GLU HB2 1 1
3 5563 1 1 118 GLU HB3 H -17.454 -2.968 -9.461 1.00 . A A . 118 GLU HB3 1 1
3 5564 1 1 118 GLU HG2 H -19.366 -2.763 -10.616 1.00 . A A . 118 GLU HG2 1 1
3 5565 1 1 118 GLU HG3 H -18.866 -1.375 -11.534 1.00 . A A . 118 GLU HG3 1 1
3 5566 1 1 118 GLU N N -18.456 -0.326 -9.255 1.00 . A A . 118 GLU N 1 1
3 5567 1 1 118 GLU O O -17.291 0.556 -11.649 1.00 . A A . 118 GLU O 1 1
3 5568 1 1 118 GLU OE1 O -17.280 -3.245 -13.073 1.00 . A A . 118 GLU OE1 1 1
3 5569 1 1 118 GLU OE2 O -19.452 -3.574 -13.022 1.00 . A A . 118 GLU OE2 1 1
3 5570 1 1 119 ILE C C -12.944 0.451 -11.217 1.00 . A A . 119 ILE C 1 1
3 5571 1 1 119 ILE CA C -14.355 0.906 -11.627 1.00 . A A . 119 ILE CA 1 1
3 5572 1 1 119 ILE CB C -14.544 2.449 -11.638 1.00 . A A . 119 ILE CB 1 1
3 5573 1 1 119 ILE CD1 C -13.480 3.239 -9.472 1.00 . A A . 119 ILE CD1 1 1
3 5574 1 1 119 ILE CG1 C -14.775 3.071 -10.252 1.00 . A A . 119 ILE CG1 1 1
3 5575 1 1 119 ILE CG2 C -15.673 2.899 -12.574 1.00 . A A . 119 ILE CG2 1 1
3 5576 1 1 119 ILE H H -14.741 -0.261 -9.992 1.00 . A A . 119 ILE H 1 1
3 5577 1 1 119 ILE HA H -14.522 0.552 -12.631 1.00 . A A . 119 ILE HA 1 1
3 5578 1 1 119 ILE HB H -13.651 2.900 -12.069 1.00 . A A . 119 ILE HB 1 1
3 5579 1 1 119 ILE HD11 H -12.843 3.914 -10.022 1.00 . A A . 119 ILE HD11 1 1
3 5580 1 1 119 ILE HD12 H -13.678 3.674 -8.497 1.00 . A A . 119 ILE HD12 1 1
3 5581 1 1 119 ILE HD13 H -12.988 2.276 -9.358 1.00 . A A . 119 ILE HD13 1 1
3 5582 1 1 119 ILE HG12 H -15.237 4.040 -10.370 1.00 . A A . 119 ILE HG12 1 1
3 5583 1 1 119 ILE HG13 H -15.468 2.473 -9.683 1.00 . A A . 119 ILE HG13 1 1
3 5584 1 1 119 ILE HG21 H -15.716 2.269 -13.462 1.00 . A A . 119 ILE HG21 1 1
3 5585 1 1 119 ILE HG22 H -16.637 2.867 -12.067 1.00 . A A . 119 ILE HG22 1 1
3 5586 1 1 119 ILE HG23 H -15.480 3.923 -12.884 1.00 . A A . 119 ILE HG23 1 1
3 5587 1 1 119 ILE N N -15.260 0.228 -10.712 1.00 . A A . 119 ILE N 1 1
3 5588 1 1 119 ILE O O -12.783 -0.389 -10.325 1.00 . A A . 119 ILE O 1 1
3 5589 1 1 120 SER C C -10.357 2.660 -10.969 1.00 . A A . 120 SER C 1 1
3 5590 1 1 120 SER CA C -10.603 1.172 -11.219 1.00 . A A . 120 SER CA 1 1
3 5591 1 1 120 SER CB C -9.525 0.508 -12.087 1.00 . A A . 120 SER CB 1 1
3 5592 1 1 120 SER H H -12.176 1.812 -12.435 1.00 . A A . 120 SER H 1 1
3 5593 1 1 120 SER HA H -10.596 0.668 -10.250 1.00 . A A . 120 SER HA 1 1
3 5594 1 1 120 SER HB2 H -8.542 0.752 -11.684 1.00 . A A . 120 SER HB2 1 1
3 5595 1 1 120 SER HB3 H -9.656 -0.575 -12.048 1.00 . A A . 120 SER HB3 1 1
3 5596 1 1 120 SER HG H -10.232 0.341 -13.886 1.00 . A A . 120 SER HG 1 1
3 5597 1 1 120 SER N N -11.924 1.054 -11.819 1.00 . A A . 120 SER N 1 1
3 5598 1 1 120 SER O O -10.993 3.524 -11.588 1.00 . A A . 120 SER O 1 1
3 5599 1 1 120 SER OG O -9.583 0.924 -13.438 1.00 . A A . 120 SER OG 1 1
3 5600 1 1 121 THR C C -7.717 4.269 -9.096 1.00 . A A . 121 THR C 1 1
3 5601 1 1 121 THR CA C -9.143 4.315 -9.626 1.00 . A A . 121 THR CA 1 1
3 5602 1 1 121 THR CB C -10.201 4.823 -8.624 1.00 . A A . 121 THR CB 1 1
3 5603 1 1 121 THR CG2 C -10.276 4.016 -7.322 1.00 . A A . 121 THR CG2 1 1
3 5604 1 1 121 THR H H -8.936 2.233 -9.574 1.00 . A A . 121 THR H 1 1
3 5605 1 1 121 THR HA H -9.155 4.961 -10.503 1.00 . A A . 121 THR HA 1 1
3 5606 1 1 121 THR HB H -11.167 4.747 -9.112 1.00 . A A . 121 THR HB 1 1
3 5607 1 1 121 THR HG1 H -10.847 6.652 -8.548 1.00 . A A . 121 THR HG1 1 1
3 5608 1 1 121 THR HG21 H -9.448 4.287 -6.669 1.00 . A A . 121 THR HG21 1 1
3 5609 1 1 121 THR HG22 H -10.249 2.945 -7.525 1.00 . A A . 121 THR HG22 1 1
3 5610 1 1 121 THR HG23 H -11.217 4.232 -6.822 1.00 . A A . 121 THR HG23 1 1
3 5611 1 1 121 THR N N -9.472 2.963 -10.030 1.00 . A A . 121 THR N 1 1
3 5612 1 1 121 THR O O -7.255 3.239 -8.597 1.00 . A A . 121 THR O 1 1
3 5613 1 1 121 THR OG1 O -10.022 6.187 -8.319 1.00 . A A . 121 THR OG1 1 1
3 5614 1 1 122 ASP C C -5.342 6.431 -7.810 1.00 . A A . 122 ASP C 1 1
3 5615 1 1 122 ASP CA C -5.563 5.480 -8.992 1.00 . A A . 122 ASP CA 1 1
3 5616 1 1 122 ASP CB C -4.917 5.918 -10.312 1.00 . A A . 122 ASP CB 1 1
3 5617 1 1 122 ASP CG C -3.517 5.357 -10.522 1.00 . A A . 122 ASP CG 1 1
3 5618 1 1 122 ASP H H -7.454 6.230 -9.545 1.00 . A A . 122 ASP H 1 1
3 5619 1 1 122 ASP HA H -5.159 4.505 -8.724 1.00 . A A . 122 ASP HA 1 1
3 5620 1 1 122 ASP HB2 H -5.523 5.554 -11.144 1.00 . A A . 122 ASP HB2 1 1
3 5621 1 1 122 ASP HB3 H -4.906 7.004 -10.376 1.00 . A A . 122 ASP HB3 1 1
3 5622 1 1 122 ASP N N -7.001 5.374 -9.226 1.00 . A A . 122 ASP N 1 1
3 5623 1 1 122 ASP O O -4.404 7.225 -7.763 1.00 . A A . 122 ASP O 1 1
3 5624 1 1 122 ASP OD1 O -3.399 4.120 -10.688 1.00 . A A . 122 ASP OD1 1 1
3 5625 1 1 122 ASP OD2 O -2.579 6.149 -10.759 1.00 . A A . 122 ASP OD2 1 1
3 5626 1 1 123 ASP C C -5.376 7.323 -4.814 1.00 . A A . 123 ASP C 1 1
3 5627 1 1 123 ASP CA C -6.539 7.359 -5.807 1.00 . A A . 123 ASP CA 1 1
3 5628 1 1 123 ASP CB C -7.861 6.965 -5.131 1.00 . A A . 123 ASP CB 1 1
3 5629 1 1 123 ASP CG C -8.499 8.076 -4.290 1.00 . A A . 123 ASP CG 1 1
3 5630 1 1 123 ASP H H -7.069 5.773 -7.097 1.00 . A A . 123 ASP H 1 1
3 5631 1 1 123 ASP HA H -6.631 8.368 -6.210 1.00 . A A . 123 ASP HA 1 1
3 5632 1 1 123 ASP HB2 H -8.583 6.672 -5.896 1.00 . A A . 123 ASP HB2 1 1
3 5633 1 1 123 ASP HB3 H -7.685 6.083 -4.511 1.00 . A A . 123 ASP HB3 1 1
3 5634 1 1 123 ASP N N -6.326 6.429 -6.909 1.00 . A A . 123 ASP N 1 1
3 5635 1 1 123 ASP O O -4.960 8.356 -4.283 1.00 . A A . 123 ASP O 1 1
3 5636 1 1 123 ASP OD1 O -8.047 9.240 -4.302 1.00 . A A . 123 ASP OD1 1 1
3 5637 1 1 123 ASP OD2 O -9.533 7.802 -3.633 1.00 . A A . 123 ASP OD2 1 1
3 5638 1 1 124 LEU C C -2.507 5.972 -5.140 1.00 . A A . 124 LEU C 1 1
3 5639 1 1 124 LEU CA C -3.501 5.960 -3.992 1.00 . A A . 124 LEU CA 1 1
3 5640 1 1 124 LEU CB C -3.405 4.631 -3.245 1.00 . A A . 124 LEU CB 1 1
3 5641 1 1 124 LEU CD1 C -2.539 3.301 -1.297 1.00 . A A . 124 LEU CD1 1 1
3 5642 1 1 124 LEU CD2 C -0.906 4.413 -2.744 1.00 . A A . 124 LEU CD2 1 1
3 5643 1 1 124 LEU CG C -2.314 4.547 -2.161 1.00 . A A . 124 LEU CG 1 1
3 5644 1 1 124 LEU H H -5.131 5.345 -5.154 1.00 . A A . 124 LEU H 1 1
3 5645 1 1 124 LEU HA H -3.311 6.777 -3.296 1.00 . A A . 124 LEU HA 1 1
3 5646 1 1 124 LEU HB2 H -4.373 4.404 -2.819 1.00 . A A . 124 LEU HB2 1 1
3 5647 1 1 124 LEU HB3 H -3.197 3.881 -3.985 1.00 . A A . 124 LEU HB3 1 1
3 5648 1 1 124 LEU HD11 H -1.755 3.233 -0.546 1.00 . A A . 124 LEU HD11 1 1
3 5649 1 1 124 LEU HD12 H -2.546 2.402 -1.916 1.00 . A A . 124 LEU HD12 1 1
3 5650 1 1 124 LEU HD13 H -3.492 3.383 -0.780 1.00 . A A . 124 LEU HD13 1 1
3 5651 1 1 124 LEU HD21 H -0.633 5.291 -3.321 1.00 . A A . 124 LEU HD21 1 1
3 5652 1 1 124 LEU HD22 H -0.854 3.535 -3.384 1.00 . A A . 124 LEU HD22 1 1
3 5653 1 1 124 LEU HD23 H -0.176 4.293 -1.946 1.00 . A A . 124 LEU HD23 1 1
3 5654 1 1 124 LEU HG H -2.356 5.433 -1.527 1.00 . A A . 124 LEU HG 1 1
3 5655 1 1 124 LEU N N -4.808 6.131 -4.597 1.00 . A A . 124 LEU N 1 1
3 5656 1 1 124 LEU O O -2.477 5.074 -5.981 1.00 . A A . 124 LEU O 1 1
3 5657 1 1 125 ASN C C 0.540 7.731 -4.969 1.00 . A A . 125 ASN C 1 1
3 5658 1 1 125 ASN CA C -0.487 7.132 -5.917 1.00 . A A . 125 ASN CA 1 1
3 5659 1 1 125 ASN CB C -0.776 8.002 -7.136 1.00 . A A . 125 ASN CB 1 1
3 5660 1 1 125 ASN CG C -1.172 9.444 -6.850 1.00 . A A . 125 ASN CG 1 1
3 5661 1 1 125 ASN H H -1.746 7.692 -4.441 1.00 . A A . 125 ASN H 1 1
3 5662 1 1 125 ASN HA H -0.153 6.151 -6.252 1.00 . A A . 125 ASN HA 1 1
3 5663 1 1 125 ASN HB2 H 0.149 8.006 -7.672 1.00 . A A . 125 ASN HB2 1 1
3 5664 1 1 125 ASN HB3 H -1.540 7.527 -7.756 1.00 . A A . 125 ASN HB3 1 1
3 5665 1 1 125 ASN HD21 H 0.623 10.172 -7.454 1.00 . A A . 125 ASN HD21 1 1
3 5666 1 1 125 ASN HD22 H -0.543 11.354 -6.905 1.00 . A A . 125 ASN HD22 1 1
3 5667 1 1 125 ASN N N -1.665 6.983 -5.128 1.00 . A A . 125 ASN N 1 1
3 5668 1 1 125 ASN ND2 N -0.287 10.397 -7.082 1.00 . A A . 125 ASN ND2 1 1
3 5669 1 1 125 ASN O O 0.338 8.826 -4.435 1.00 . A A . 125 ASN O 1 1
3 5670 1 1 125 ASN OD1 O -2.293 9.743 -6.450 1.00 . A A . 125 ASN OD1 1 1
3 5671 1 1 126 LEU C C 3.925 6.779 -4.401 1.00 . A A . 126 LEU C 1 1
3 5672 1 1 126 LEU CA C 2.656 7.300 -3.741 1.00 . A A . 126 LEU CA 1 1
3 5673 1 1 126 LEU CB C 2.460 6.616 -2.374 1.00 . A A . 126 LEU CB 1 1
3 5674 1 1 126 LEU CD1 C 1.325 6.299 -0.183 1.00 . A A . 126 LEU CD1 1 1
3 5675 1 1 126 LEU CD2 C 1.419 8.596 -1.126 1.00 . A A . 126 LEU CD2 1 1
3 5676 1 1 126 LEU CG C 1.313 7.113 -1.480 1.00 . A A . 126 LEU CG 1 1
3 5677 1 1 126 LEU H H 1.667 6.037 -5.071 1.00 . A A . 126 LEU H 1 1
3 5678 1 1 126 LEU HA H 2.729 8.380 -3.614 1.00 . A A . 126 LEU HA 1 1
3 5679 1 1 126 LEU HB2 H 2.283 5.557 -2.559 1.00 . A A . 126 LEU HB2 1 1
3 5680 1 1 126 LEU HB3 H 3.395 6.708 -1.820 1.00 . A A . 126 LEU HB3 1 1
3 5681 1 1 126 LEU HD11 H 0.520 6.623 0.473 1.00 . A A . 126 LEU HD11 1 1
3 5682 1 1 126 LEU HD12 H 2.273 6.438 0.332 1.00 . A A . 126 LEU HD12 1 1
3 5683 1 1 126 LEU HD13 H 1.208 5.238 -0.404 1.00 . A A . 126 LEU HD13 1 1
3 5684 1 1 126 LEU HD21 H 2.362 8.800 -0.618 1.00 . A A . 126 LEU HD21 1 1
3 5685 1 1 126 LEU HD22 H 0.588 8.879 -0.478 1.00 . A A . 126 LEU HD22 1 1
3 5686 1 1 126 LEU HD23 H 1.361 9.180 -2.040 1.00 . A A . 126 LEU HD23 1 1
3 5687 1 1 126 LEU HG H 0.361 6.953 -1.985 1.00 . A A . 126 LEU HG 1 1
3 5688 1 1 126 LEU N N 1.580 6.966 -4.657 1.00 . A A . 126 LEU N 1 1
3 5689 1 1 126 LEU O O 4.078 5.577 -4.595 1.00 . A A . 126 LEU O 1 1
3 5690 1 1 127 TYR C C 7.199 8.088 -4.711 1.00 . A A . 127 TYR C 1 1
3 5691 1 1 127 TYR CA C 6.092 7.297 -5.390 1.00 . A A . 127 TYR CA 1 1
3 5692 1 1 127 TYR CB C 6.017 7.538 -6.899 1.00 . A A . 127 TYR CB 1 1
3 5693 1 1 127 TYR CD1 C 7.891 6.153 -7.874 1.00 . A A . 127 TYR CD1 1 1
3 5694 1 1 127 TYR CD2 C 8.104 8.576 -7.863 1.00 . A A . 127 TYR CD2 1 1
3 5695 1 1 127 TYR CE1 C 9.157 6.038 -8.472 1.00 . A A . 127 TYR CE1 1 1
3 5696 1 1 127 TYR CE2 C 9.366 8.470 -8.464 1.00 . A A . 127 TYR CE2 1 1
3 5697 1 1 127 TYR CG C 7.362 7.419 -7.577 1.00 . A A . 127 TYR CG 1 1
3 5698 1 1 127 TYR CZ C 9.888 7.201 -8.792 1.00 . A A . 127 TYR CZ 1 1
3 5699 1 1 127 TYR H H 4.689 8.651 -4.573 1.00 . A A . 127 TYR H 1 1
3 5700 1 1 127 TYR HA H 6.286 6.235 -5.232 1.00 . A A . 127 TYR HA 1 1
3 5701 1 1 127 TYR HB2 H 5.331 6.812 -7.338 1.00 . A A . 127 TYR HB2 1 1
3 5702 1 1 127 TYR HB3 H 5.611 8.530 -7.092 1.00 . A A . 127 TYR HB3 1 1
3 5703 1 1 127 TYR HD1 H 7.313 5.274 -7.652 1.00 . A A . 127 TYR HD1 1 1
3 5704 1 1 127 TYR HD2 H 7.703 9.549 -7.637 1.00 . A A . 127 TYR HD2 1 1
3 5705 1 1 127 TYR HE1 H 9.558 5.066 -8.708 1.00 . A A . 127 TYR HE1 1 1
3 5706 1 1 127 TYR HE2 H 9.921 9.366 -8.684 1.00 . A A . 127 TYR HE2 1 1
3 5707 1 1 127 TYR HH H 11.102 7.860 -10.096 1.00 . A A . 127 TYR HH 1 1
3 5708 1 1 127 TYR N N 4.834 7.668 -4.771 1.00 . A A . 127 TYR N 1 1
3 5709 1 1 127 TYR O O 7.084 9.309 -4.551 1.00 . A A . 127 TYR O 1 1
3 5710 1 1 127 TYR OH O 11.065 7.113 -9.463 1.00 . A A . 127 TYR OH 1 1
3 5711 1 1 128 TYR C C 10.646 7.152 -4.172 1.00 . A A . 128 TYR C 1 1
3 5712 1 1 128 TYR CA C 9.435 7.929 -3.667 1.00 . A A . 128 TYR CA 1 1
3 5713 1 1 128 TYR CB C 9.312 7.824 -2.142 1.00 . A A . 128 TYR CB 1 1
3 5714 1 1 128 TYR CD1 C 8.431 10.081 -1.414 1.00 . A A . 128 TYR CD1 1 1
3 5715 1 1 128 TYR CD2 C 6.982 8.130 -1.192 1.00 . A A . 128 TYR CD2 1 1
3 5716 1 1 128 TYR CE1 C 7.407 10.904 -0.914 1.00 . A A . 128 TYR CE1 1 1
3 5717 1 1 128 TYR CE2 C 5.953 8.949 -0.698 1.00 . A A . 128 TYR CE2 1 1
3 5718 1 1 128 TYR CG C 8.221 8.695 -1.554 1.00 . A A . 128 TYR CG 1 1
3 5719 1 1 128 TYR CZ C 6.161 10.337 -0.562 1.00 . A A . 128 TYR CZ 1 1
3 5720 1 1 128 TYR H H 8.271 6.380 -4.462 1.00 . A A . 128 TYR H 1 1
3 5721 1 1 128 TYR HA H 9.544 8.976 -3.953 1.00 . A A . 128 TYR HA 1 1
3 5722 1 1 128 TYR HB2 H 9.118 6.782 -1.884 1.00 . A A . 128 TYR HB2 1 1
3 5723 1 1 128 TYR HB3 H 10.259 8.107 -1.685 1.00 . A A . 128 TYR HB3 1 1
3 5724 1 1 128 TYR HD1 H 9.369 10.524 -1.721 1.00 . A A . 128 TYR HD1 1 1
3 5725 1 1 128 TYR HD2 H 6.811 7.069 -1.313 1.00 . A A . 128 TYR HD2 1 1
3 5726 1 1 128 TYR HE1 H 7.576 11.967 -0.822 1.00 . A A . 128 TYR HE1 1 1
3 5727 1 1 128 TYR HE2 H 5.002 8.521 -0.422 1.00 . A A . 128 TYR HE2 1 1
3 5728 1 1 128 TYR HH H 5.389 12.058 -0.032 1.00 . A A . 128 TYR HH 1 1
3 5729 1 1 128 TYR N N 8.243 7.381 -4.288 1.00 . A A . 128 TYR N 1 1
3 5730 1 1 128 TYR O O 10.521 6.035 -4.681 1.00 . A A . 128 TYR O 1 1
3 5731 1 1 128 TYR OH O 5.138 11.121 -0.136 1.00 . A A . 128 TYR OH 1 1
3 5732 1 1 129 ASN C C 14.241 7.497 -3.569 1.00 . A A . 129 ASN C 1 1
3 5733 1 1 129 ASN CA C 13.092 7.190 -4.507 1.00 . A A . 129 ASN CA 1 1
3 5734 1 1 129 ASN CB C 13.332 7.732 -5.918 1.00 . A A . 129 ASN CB 1 1
3 5735 1 1 129 ASN CG C 13.755 9.193 -5.957 1.00 . A A . 129 ASN CG 1 1
3 5736 1 1 129 ASN H H 11.904 8.590 -3.474 1.00 . A A . 129 ASN H 1 1
3 5737 1 1 129 ASN HA H 13.017 6.112 -4.578 1.00 . A A . 129 ASN HA 1 1
3 5738 1 1 129 ASN HB2 H 14.119 7.126 -6.368 1.00 . A A . 129 ASN HB2 1 1
3 5739 1 1 129 ASN HB3 H 12.433 7.596 -6.521 1.00 . A A . 129 ASN HB3 1 1
3 5740 1 1 129 ASN HD21 H 14.671 8.841 -7.679 1.00 . A A . 129 ASN HD21 1 1
3 5741 1 1 129 ASN HD22 H 14.814 10.505 -7.120 1.00 . A A . 129 ASN HD22 1 1
3 5742 1 1 129 ASN N N 11.836 7.723 -3.990 1.00 . A A . 129 ASN N 1 1
3 5743 1 1 129 ASN ND2 N 14.498 9.557 -6.977 1.00 . A A . 129 ASN ND2 1 1
3 5744 1 1 129 ASN O O 13.960 7.664 -2.363 1.00 . A A . 129 ASN O 1 1
3 5745 1 1 129 ASN OD1 O 13.370 10.027 -5.130 1.00 . A A . 129 ASN OD1 1 1
4 5746 1 1 1 GLY C C 35.428 2.334 13.209 1.00 . A A . 1 GLY C 1 1
4 5747 1 1 1 GLY CA C 35.972 1.664 11.963 1.00 . A A . 1 GLY CA 1 1
4 5748 1 1 1 GLY H1 H 37.634 2.921 11.687 1.00 . A A . 1 GLY H1 1 1
4 5749 1 1 1 GLY HA2 H 35.144 1.353 11.319 1.00 . A A . 1 GLY HA2 1 1
4 5750 1 1 1 GLY HA3 H 36.574 0.787 12.226 1.00 . A A . 1 GLY HA3 1 1
4 5751 1 1 1 GLY N N 36.783 2.656 11.234 1.00 . A A . 1 GLY N 1 1
4 5752 1 1 1 GLY O O 36.229 2.736 14.054 1.00 . A A . 1 GLY O 1 1
4 5753 1 1 2 ASP C C 33.854 4.330 11.832 1.00 . A A . 2 ASP C 1 1
4 5754 1 1 2 ASP CA C 33.474 3.795 13.218 1.00 . A A . 2 ASP CA 1 1
4 5755 1 1 2 ASP CB C 33.813 4.708 14.425 1.00 . A A . 2 ASP CB 1 1
4 5756 1 1 2 ASP CG C 32.840 5.894 14.567 1.00 . A A . 2 ASP CG 1 1
4 5757 1 1 2 ASP H H 33.542 1.859 12.705 1.00 . A A . 2 ASP H 1 1
4 5758 1 1 2 ASP HA H 32.397 3.647 13.232 1.00 . A A . 2 ASP HA 1 1
4 5759 1 1 2 ASP HB2 H 33.772 4.115 15.340 1.00 . A A . 2 ASP HB2 1 1
4 5760 1 1 2 ASP HB3 H 34.831 5.085 14.336 1.00 . A A . 2 ASP HB3 1 1
4 5761 1 1 2 ASP N N 34.095 2.468 13.296 1.00 . A A . 2 ASP N 1 1
4 5762 1 1 2 ASP O O 34.997 4.729 11.616 1.00 . A A . 2 ASP O 1 1
4 5763 1 1 2 ASP OD1 O 32.254 6.299 13.544 1.00 . A A . 2 ASP OD1 1 1
4 5764 1 1 2 ASP OD2 O 32.643 6.386 15.708 1.00 . A A . 2 ASP OD2 1 1
4 5765 1 1 3 ASP C C 31.785 4.461 8.873 1.00 . A A . 3 ASP C 1 1
4 5766 1 1 3 ASP CA C 33.191 4.212 9.404 1.00 . A A . 3 ASP CA 1 1
4 5767 1 1 3 ASP CB C 33.698 2.915 8.730 1.00 . A A . 3 ASP CB 1 1
4 5768 1 1 3 ASP CG C 35.199 2.636 8.839 1.00 . A A . 3 ASP CG 1 1
4 5769 1 1 3 ASP H H 32.046 3.813 11.086 1.00 . A A . 3 ASP H 1 1
4 5770 1 1 3 ASP HA H 33.861 5.036 9.161 1.00 . A A . 3 ASP HA 1 1
4 5771 1 1 3 ASP HB2 H 33.164 2.072 9.171 1.00 . A A . 3 ASP HB2 1 1
4 5772 1 1 3 ASP HB3 H 33.440 2.946 7.665 1.00 . A A . 3 ASP HB3 1 1
4 5773 1 1 3 ASP N N 33.000 4.047 10.845 1.00 . A A . 3 ASP N 1 1
4 5774 1 1 3 ASP O O 30.979 3.528 8.920 1.00 . A A . 3 ASP O 1 1
4 5775 1 1 3 ASP OD1 O 36.029 3.563 8.751 1.00 . A A . 3 ASP OD1 1 1
4 5776 1 1 3 ASP OD2 O 35.558 1.453 9.088 1.00 . A A . 3 ASP OD2 1 1
4 5777 1 1 4 ASP C C 30.373 7.115 6.780 1.00 . A A . 4 ASP C 1 1
4 5778 1 1 4 ASP CA C 30.203 5.882 7.654 1.00 . A A . 4 ASP CA 1 1
4 5779 1 1 4 ASP CB C 29.002 6.068 8.600 1.00 . A A . 4 ASP CB 1 1
4 5780 1 1 4 ASP CG C 28.203 4.787 8.822 1.00 . A A . 4 ASP CG 1 1
4 5781 1 1 4 ASP H H 32.097 6.434 8.399 1.00 . A A . 4 ASP H 1 1
4 5782 1 1 4 ASP HA H 30.011 5.033 7.001 1.00 . A A . 4 ASP HA 1 1
4 5783 1 1 4 ASP HB2 H 29.343 6.466 9.555 1.00 . A A . 4 ASP HB2 1 1
4 5784 1 1 4 ASP HB3 H 28.314 6.800 8.172 1.00 . A A . 4 ASP HB3 1 1
4 5785 1 1 4 ASP N N 31.458 5.648 8.364 1.00 . A A . 4 ASP N 1 1
4 5786 1 1 4 ASP O O 30.726 8.189 7.257 1.00 . A A . 4 ASP O 1 1
4 5787 1 1 4 ASP OD1 O 27.833 4.081 7.847 1.00 . A A . 4 ASP OD1 1 1
4 5788 1 1 4 ASP OD2 O 27.805 4.505 9.969 1.00 . A A . 4 ASP OD2 1 1
4 5789 1 1 5 GLU C C 29.189 7.589 3.346 1.00 . A A . 5 GLU C 1 1
4 5790 1 1 5 GLU CA C 30.184 8.003 4.451 1.00 . A A . 5 GLU CA 1 1
4 5791 1 1 5 GLU CB C 31.629 8.185 3.932 1.00 . A A . 5 GLU CB 1 1
4 5792 1 1 5 GLU CD C 31.227 10.564 2.950 1.00 . A A . 5 GLU CD 1 1
4 5793 1 1 5 GLU CG C 31.797 9.153 2.732 1.00 . A A . 5 GLU CG 1 1
4 5794 1 1 5 GLU H H 29.804 6.081 5.140 1.00 . A A . 5 GLU H 1 1
4 5795 1 1 5 GLU HA H 29.887 8.963 4.879 1.00 . A A . 5 GLU HA 1 1
4 5796 1 1 5 GLU HB2 H 32.256 8.547 4.757 1.00 . A A . 5 GLU HB2 1 1
4 5797 1 1 5 GLU HB3 H 32.007 7.208 3.625 1.00 . A A . 5 GLU HB3 1 1
4 5798 1 1 5 GLU HG2 H 32.868 9.206 2.507 1.00 . A A . 5 GLU HG2 1 1
4 5799 1 1 5 GLU HG3 H 31.333 8.721 1.838 1.00 . A A . 5 GLU HG3 1 1
4 5800 1 1 5 GLU N N 30.102 6.975 5.489 1.00 . A A . 5 GLU N 1 1
4 5801 1 1 5 GLU O O 29.525 6.800 2.447 1.00 . A A . 5 GLU O 1 1
4 5802 1 1 5 GLU OE1 O 30.000 10.675 3.205 1.00 . A A . 5 GLU OE1 1 1
4 5803 1 1 5 GLU OE2 O 31.995 11.535 2.775 1.00 . A A . 5 GLU OE2 1 1
4 5804 1 1 6 PRO C C 26.953 8.680 1.350 1.00 . A A . 6 PRO C 1 1
4 5805 1 1 6 PRO CA C 26.888 7.659 2.490 1.00 . A A . 6 PRO CA 1 1
4 5806 1 1 6 PRO CB C 25.575 7.748 3.267 1.00 . A A . 6 PRO CB 1 1
4 5807 1 1 6 PRO CD C 27.323 8.688 4.601 1.00 . A A . 6 PRO CD 1 1
4 5808 1 1 6 PRO CG C 25.862 8.912 4.212 1.00 . A A . 6 PRO CG 1 1
4 5809 1 1 6 PRO HA H 27.028 6.656 2.097 1.00 . A A . 6 PRO HA 1 1
4 5810 1 1 6 PRO HB2 H 24.722 7.939 2.616 1.00 . A A . 6 PRO HB2 1 1
4 5811 1 1 6 PRO HB3 H 25.432 6.829 3.839 1.00 . A A . 6 PRO HB3 1 1
4 5812 1 1 6 PRO HD2 H 27.820 9.650 4.741 1.00 . A A . 6 PRO HD2 1 1
4 5813 1 1 6 PRO HD3 H 27.374 8.091 5.517 1.00 . A A . 6 PRO HD3 1 1
4 5814 1 1 6 PRO HG2 H 25.760 9.856 3.677 1.00 . A A . 6 PRO HG2 1 1
4 5815 1 1 6 PRO HG3 H 25.196 8.888 5.064 1.00 . A A . 6 PRO HG3 1 1
4 5816 1 1 6 PRO N N 27.905 7.953 3.481 1.00 . A A . 6 PRO N 1 1
4 5817 1 1 6 PRO O O 27.661 9.683 1.397 1.00 . A A . 6 PRO O 1 1
4 5818 1 1 7 GLY C C 24.424 9.161 -1.196 1.00 . A A . 7 GLY C 1 1
4 5819 1 1 7 GLY CA C 25.796 9.488 -0.643 1.00 . A A . 7 GLY CA 1 1
4 5820 1 1 7 GLY H H 25.566 7.632 0.293 1.00 . A A . 7 GLY H 1 1
4 5821 1 1 7 GLY HA2 H 25.766 10.474 -0.176 1.00 . A A . 7 GLY HA2 1 1
4 5822 1 1 7 GLY HA3 H 26.540 9.491 -1.437 1.00 . A A . 7 GLY HA3 1 1
4 5823 1 1 7 GLY N N 26.123 8.476 0.336 1.00 . A A . 7 GLY N 1 1
4 5824 1 1 7 GLY O O 23.469 8.952 -0.433 1.00 . A A . 7 GLY O 1 1
4 5825 1 1 8 GLY C C 22.885 7.520 -3.826 1.00 . A A . 8 GLY C 1 1
4 5826 1 1 8 GLY CA C 23.065 8.902 -3.229 1.00 . A A . 8 GLY CA 1 1
4 5827 1 1 8 GLY H H 25.110 9.339 -3.102 1.00 . A A . 8 GLY H 1 1
4 5828 1 1 8 GLY HA2 H 22.243 9.033 -2.531 1.00 . A A . 8 GLY HA2 1 1
4 5829 1 1 8 GLY HA3 H 22.996 9.644 -4.025 1.00 . A A . 8 GLY HA3 1 1
4 5830 1 1 8 GLY N N 24.318 9.090 -2.521 1.00 . A A . 8 GLY N 1 1
4 5831 1 1 8 GLY O O 22.160 7.390 -4.814 1.00 . A A . 8 GLY O 1 1
4 5832 1 1 9 LYS C C 22.437 4.394 -2.569 1.00 . A A . 9 LYS C 1 1
4 5833 1 1 9 LYS CA C 23.231 5.112 -3.647 1.00 . A A . 9 LYS CA 1 1
4 5834 1 1 9 LYS CB C 24.505 4.392 -4.093 1.00 . A A . 9 LYS CB 1 1
4 5835 1 1 9 LYS CD C 26.862 3.549 -3.784 1.00 . A A . 9 LYS CD 1 1
4 5836 1 1 9 LYS CE C 27.920 3.147 -2.753 1.00 . A A . 9 LYS CE 1 1
4 5837 1 1 9 LYS CG C 25.671 4.235 -3.105 1.00 . A A . 9 LYS CG 1 1
4 5838 1 1 9 LYS H H 24.049 6.614 -2.413 1.00 . A A . 9 LYS H 1 1
4 5839 1 1 9 LYS HA H 22.602 5.137 -4.537 1.00 . A A . 9 LYS HA 1 1
4 5840 1 1 9 LYS HB2 H 24.163 3.410 -4.371 1.00 . A A . 9 LYS HB2 1 1
4 5841 1 1 9 LYS HB3 H 24.874 4.894 -4.984 1.00 . A A . 9 LYS HB3 1 1
4 5842 1 1 9 LYS HD2 H 26.538 2.673 -4.349 1.00 . A A . 9 LYS HD2 1 1
4 5843 1 1 9 LYS HD3 H 27.308 4.258 -4.476 1.00 . A A . 9 LYS HD3 1 1
4 5844 1 1 9 LYS HE2 H 28.892 3.106 -3.243 1.00 . A A . 9 LYS HE2 1 1
4 5845 1 1 9 LYS HE3 H 27.964 3.915 -1.977 1.00 . A A . 9 LYS HE3 1 1
4 5846 1 1 9 LYS HG2 H 25.990 5.218 -2.761 1.00 . A A . 9 LYS HG2 1 1
4 5847 1 1 9 LYS HG3 H 25.363 3.635 -2.251 1.00 . A A . 9 LYS HG3 1 1
4 5848 1 1 9 LYS HZ1 H 27.792 1.075 -2.815 1.00 . A A . 9 LYS HZ1 1 1
4 5849 1 1 9 LYS HZ2 H 26.676 1.764 -1.824 1.00 . A A . 9 LYS HZ2 1 1
4 5850 1 1 9 LYS HZ3 H 28.218 1.672 -1.333 1.00 . A A . 9 LYS HZ3 1 1
4 5851 1 1 9 LYS N N 23.493 6.480 -3.245 1.00 . A A . 9 LYS N 1 1
4 5852 1 1 9 LYS NZ N 27.634 1.829 -2.150 1.00 . A A . 9 LYS NZ 1 1
4 5853 1 1 9 LYS O O 22.978 3.712 -1.703 1.00 . A A . 9 LYS O 1 1
4 5854 1 1 10 GLY C C 19.197 3.963 -1.218 1.00 . A A . 10 GLY C 1 1
4 5855 1 1 10 GLY CA C 20.223 3.417 -2.183 1.00 . A A . 10 GLY CA 1 1
4 5856 1 1 10 GLY H H 20.768 4.987 -3.482 1.00 . A A . 10 GLY H 1 1
4 5857 1 1 10 GLY HA2 H 19.684 2.973 -3.013 1.00 . A A . 10 GLY HA2 1 1
4 5858 1 1 10 GLY HA3 H 20.782 2.643 -1.659 1.00 . A A . 10 GLY HA3 1 1
4 5859 1 1 10 GLY N N 21.125 4.407 -2.735 1.00 . A A . 10 GLY N 1 1
4 5860 1 1 10 GLY O O 19.540 4.612 -0.225 1.00 . A A . 10 GLY O 1 1
4 5861 1 1 11 ALA C C 16.237 2.268 -0.420 1.00 . A A . 11 ALA C 1 1
4 5862 1 1 11 ALA CA C 16.851 3.662 -0.537 1.00 . A A . 11 ALA CA 1 1
4 5863 1 1 11 ALA CB C 15.829 4.700 -1.013 1.00 . A A . 11 ALA CB 1 1
4 5864 1 1 11 ALA H H 17.734 3.058 -2.324 1.00 . A A . 11 ALA H 1 1
4 5865 1 1 11 ALA HA H 17.230 3.970 0.438 1.00 . A A . 11 ALA HA 1 1
4 5866 1 1 11 ALA HB1 H 15.009 4.767 -0.298 1.00 . A A . 11 ALA HB1 1 1
4 5867 1 1 11 ALA HB2 H 16.305 5.677 -1.115 1.00 . A A . 11 ALA HB2 1 1
4 5868 1 1 11 ALA HB3 H 15.420 4.397 -1.979 1.00 . A A . 11 ALA HB3 1 1
4 5869 1 1 11 ALA N N 17.948 3.577 -1.473 1.00 . A A . 11 ALA N 1 1
4 5870 1 1 11 ALA O O 15.824 1.670 -1.412 1.00 . A A . 11 ALA O 1 1
4 5871 1 1 12 MET C C 13.896 1.732 1.526 1.00 . A A . 12 MET C 1 1
4 5872 1 1 12 MET CA C 15.115 0.881 1.241 1.00 . A A . 12 MET CA 1 1
4 5873 1 1 12 MET CB C 15.493 0.088 2.503 1.00 . A A . 12 MET CB 1 1
4 5874 1 1 12 MET CE C 15.712 -3.156 2.856 1.00 . A A . 12 MET CE 1 1
4 5875 1 1 12 MET CG C 16.742 -0.697 2.175 1.00 . A A . 12 MET CG 1 1
4 5876 1 1 12 MET H H 16.751 2.199 1.514 1.00 . A A . 12 MET H 1 1
4 5877 1 1 12 MET HA H 14.859 0.181 0.441 1.00 . A A . 12 MET HA 1 1
4 5878 1 1 12 MET HB2 H 15.675 0.747 3.351 1.00 . A A . 12 MET HB2 1 1
4 5879 1 1 12 MET HB3 H 14.691 -0.606 2.743 1.00 . A A . 12 MET HB3 1 1
4 5880 1 1 12 MET HE1 H 14.887 -2.811 3.484 1.00 . A A . 12 MET HE1 1 1
4 5881 1 1 12 MET HE2 H 15.418 -3.068 1.812 1.00 . A A . 12 MET HE2 1 1
4 5882 1 1 12 MET HE3 H 15.940 -4.199 3.079 1.00 . A A . 12 MET HE3 1 1
4 5883 1 1 12 MET HG2 H 16.611 -1.010 1.159 1.00 . A A . 12 MET HG2 1 1
4 5884 1 1 12 MET HG3 H 17.559 -0.002 2.191 1.00 . A A . 12 MET HG3 1 1
4 5885 1 1 12 MET N N 16.203 1.741 0.797 1.00 . A A . 12 MET N 1 1
4 5886 1 1 12 MET O O 13.954 2.969 1.517 1.00 . A A . 12 MET O 1 1
4 5887 1 1 12 MET SD S 17.182 -2.141 3.159 1.00 . A A . 12 MET SD 1 1
4 5888 1 1 13 TYR C C 10.589 0.553 2.734 1.00 . A A . 13 TYR C 1 1
4 5889 1 1 13 TYR CA C 11.515 1.603 2.119 1.00 . A A . 13 TYR CA 1 1
4 5890 1 1 13 TYR CB C 10.963 2.175 0.813 1.00 . A A . 13 TYR CB 1 1
4 5891 1 1 13 TYR CD1 C 10.508 0.078 -0.498 1.00 . A A . 13 TYR CD1 1 1
4 5892 1 1 13 TYR CD2 C 11.847 1.831 -1.546 1.00 . A A . 13 TYR CD2 1 1
4 5893 1 1 13 TYR CE1 C 10.557 -0.669 -1.675 1.00 . A A . 13 TYR CE1 1 1
4 5894 1 1 13 TYR CE2 C 11.923 1.071 -2.726 1.00 . A A . 13 TYR CE2 1 1
4 5895 1 1 13 TYR CG C 11.130 1.335 -0.436 1.00 . A A . 13 TYR CG 1 1
4 5896 1 1 13 TYR CZ C 11.271 -0.186 -2.786 1.00 . A A . 13 TYR CZ 1 1
4 5897 1 1 13 TYR H H 12.884 0.035 1.890 1.00 . A A . 13 TYR H 1 1
4 5898 1 1 13 TYR HA H 11.624 2.394 2.855 1.00 . A A . 13 TYR HA 1 1
4 5899 1 1 13 TYR HB2 H 9.906 2.337 0.953 1.00 . A A . 13 TYR HB2 1 1
4 5900 1 1 13 TYR HB3 H 11.432 3.141 0.645 1.00 . A A . 13 TYR HB3 1 1
4 5901 1 1 13 TYR HD1 H 9.960 -0.306 0.344 1.00 . A A . 13 TYR HD1 1 1
4 5902 1 1 13 TYR HD2 H 12.315 2.808 -1.511 1.00 . A A . 13 TYR HD2 1 1
4 5903 1 1 13 TYR HE1 H 9.997 -1.585 -1.755 1.00 . A A . 13 TYR HE1 1 1
4 5904 1 1 13 TYR HE2 H 12.425 1.479 -3.597 1.00 . A A . 13 TYR HE2 1 1
4 5905 1 1 13 TYR HH H 11.228 -0.323 -4.704 1.00 . A A . 13 TYR HH 1 1
4 5906 1 1 13 TYR N N 12.813 1.042 1.838 1.00 . A A . 13 TYR N 1 1
4 5907 1 1 13 TYR O O 10.943 -0.629 2.792 1.00 . A A . 13 TYR O 1 1
4 5908 1 1 13 TYR OH O 11.249 -0.917 -3.928 1.00 . A A . 13 TYR OH 1 1
4 5909 1 1 14 GLU C C 7.068 0.927 3.778 1.00 . A A . 14 GLU C 1 1
4 5910 1 1 14 GLU CA C 8.400 0.148 3.817 1.00 . A A . 14 GLU CA 1 1
4 5911 1 1 14 GLU CB C 8.807 -0.177 5.263 1.00 . A A . 14 GLU CB 1 1
4 5912 1 1 14 GLU CD C 8.184 -1.102 7.547 1.00 . A A . 14 GLU CD 1 1
4 5913 1 1 14 GLU CG C 7.721 -0.881 6.094 1.00 . A A . 14 GLU CG 1 1
4 5914 1 1 14 GLU H H 9.155 1.961 3.054 1.00 . A A . 14 GLU H 1 1
4 5915 1 1 14 GLU HA H 8.356 -0.790 3.255 1.00 . A A . 14 GLU HA 1 1
4 5916 1 1 14 GLU HB2 H 9.682 -0.821 5.237 1.00 . A A . 14 GLU HB2 1 1
4 5917 1 1 14 GLU HB3 H 9.086 0.755 5.755 1.00 . A A . 14 GLU HB3 1 1
4 5918 1 1 14 GLU HG2 H 6.805 -0.288 6.075 1.00 . A A . 14 GLU HG2 1 1
4 5919 1 1 14 GLU HG3 H 7.483 -1.839 5.634 1.00 . A A . 14 GLU HG3 1 1
4 5920 1 1 14 GLU N N 9.419 0.989 3.205 1.00 . A A . 14 GLU N 1 1
4 5921 1 1 14 GLU O O 6.889 1.895 4.513 1.00 . A A . 14 GLU O 1 1
4 5922 1 1 14 GLU OE1 O 8.949 -0.262 8.088 1.00 . A A . 14 GLU OE1 1 1
4 5923 1 1 14 GLU OE2 O 7.843 -2.134 8.166 1.00 . A A . 14 GLU OE2 1 1
4 5924 1 1 15 VAL C C 3.975 0.222 4.000 1.00 . A A . 15 VAL C 1 1
4 5925 1 1 15 VAL CA C 4.748 1.040 2.968 1.00 . A A . 15 VAL CA 1 1
4 5926 1 1 15 VAL CB C 4.140 0.945 1.552 1.00 . A A . 15 VAL CB 1 1
4 5927 1 1 15 VAL CG1 C 3.955 -0.501 1.060 1.00 . A A . 15 VAL CG1 1 1
4 5928 1 1 15 VAL CG2 C 2.792 1.653 1.401 1.00 . A A . 15 VAL CG2 1 1
4 5929 1 1 15 VAL H H 6.346 -0.188 2.284 1.00 . A A . 15 VAL H 1 1
4 5930 1 1 15 VAL HA H 4.711 2.087 3.299 1.00 . A A . 15 VAL HA 1 1
4 5931 1 1 15 VAL HB H 4.837 1.451 0.883 1.00 . A A . 15 VAL HB 1 1
4 5932 1 1 15 VAL HG11 H 3.302 -1.055 1.734 1.00 . A A . 15 VAL HG11 1 1
4 5933 1 1 15 VAL HG12 H 3.502 -0.506 0.067 1.00 . A A . 15 VAL HG12 1 1
4 5934 1 1 15 VAL HG13 H 4.919 -1.000 1.008 1.00 . A A . 15 VAL HG13 1 1
4 5935 1 1 15 VAL HG21 H 2.010 1.101 1.919 1.00 . A A . 15 VAL HG21 1 1
4 5936 1 1 15 VAL HG22 H 2.847 2.665 1.799 1.00 . A A . 15 VAL HG22 1 1
4 5937 1 1 15 VAL HG23 H 2.536 1.701 0.343 1.00 . A A . 15 VAL HG23 1 1
4 5938 1 1 15 VAL N N 6.130 0.572 2.913 1.00 . A A . 15 VAL N 1 1
4 5939 1 1 15 VAL O O 4.293 -0.932 4.310 1.00 . A A . 15 VAL O 1 1
4 5940 1 1 16 THR C C 0.523 0.422 4.621 1.00 . A A . 16 THR C 1 1
4 5941 1 1 16 THR CA C 1.869 0.154 5.259 1.00 . A A . 16 THR CA 1 1
4 5942 1 1 16 THR CB C 1.947 0.674 6.705 1.00 . A A . 16 THR CB 1 1
4 5943 1 1 16 THR CG2 C 3.011 -0.065 7.510 1.00 . A A . 16 THR CG2 1 1
4 5944 1 1 16 THR H H 2.626 1.729 4.121 1.00 . A A . 16 THR H 1 1
4 5945 1 1 16 THR HA H 1.995 -0.928 5.229 1.00 . A A . 16 THR HA 1 1
4 5946 1 1 16 THR HB H 0.984 0.521 7.192 1.00 . A A . 16 THR HB 1 1
4 5947 1 1 16 THR HG1 H 2.996 2.197 6.127 1.00 . A A . 16 THR HG1 1 1
4 5948 1 1 16 THR HG21 H 2.769 -1.126 7.537 1.00 . A A . 16 THR HG21 1 1
4 5949 1 1 16 THR HG22 H 3.028 0.317 8.530 1.00 . A A . 16 THR HG22 1 1
4 5950 1 1 16 THR HG23 H 3.996 0.073 7.059 1.00 . A A . 16 THR HG23 1 1
4 5951 1 1 16 THR N N 2.883 0.808 4.462 1.00 . A A . 16 THR N 1 1
4 5952 1 1 16 THR O O 0.361 1.377 3.856 1.00 . A A . 16 THR O 1 1
4 5953 1 1 16 THR OG1 O 2.263 2.056 6.740 1.00 . A A . 16 THR OG1 1 1
4 5954 1 1 17 ILE C C -2.640 -0.614 5.799 1.00 . A A . 17 ILE C 1 1
4 5955 1 1 17 ILE CA C -1.808 -0.272 4.579 1.00 . A A . 17 ILE CA 1 1
4 5956 1 1 17 ILE CB C -2.125 -1.085 3.307 1.00 . A A . 17 ILE CB 1 1
4 5957 1 1 17 ILE CD1 C -4.246 0.249 2.822 1.00 . A A . 17 ILE CD1 1 1
4 5958 1 1 17 ILE CG1 C -3.640 -1.130 3.026 1.00 . A A . 17 ILE CG1 1 1
4 5959 1 1 17 ILE CG2 C -1.607 -2.524 3.288 1.00 . A A . 17 ILE CG2 1 1
4 5960 1 1 17 ILE H H -0.219 -1.280 5.482 1.00 . A A . 17 ILE H 1 1
4 5961 1 1 17 ILE HA H -1.966 0.779 4.346 1.00 . A A . 17 ILE HA 1 1
4 5962 1 1 17 ILE HB H -1.598 -0.581 2.504 1.00 . A A . 17 ILE HB 1 1
4 5963 1 1 17 ILE HD11 H -5.315 0.157 2.953 1.00 . A A . 17 ILE HD11 1 1
4 5964 1 1 17 ILE HD12 H -3.897 0.968 3.554 1.00 . A A . 17 ILE HD12 1 1
4 5965 1 1 17 ILE HD13 H -4.001 0.607 1.825 1.00 . A A . 17 ILE HD13 1 1
4 5966 1 1 17 ILE HG12 H -3.844 -1.725 2.138 1.00 . A A . 17 ILE HG12 1 1
4 5967 1 1 17 ILE HG13 H -4.158 -1.614 3.854 1.00 . A A . 17 ILE HG13 1 1
4 5968 1 1 17 ILE HG21 H -0.529 -2.549 3.437 1.00 . A A . 17 ILE HG21 1 1
4 5969 1 1 17 ILE HG22 H -2.114 -3.103 4.053 1.00 . A A . 17 ILE HG22 1 1
4 5970 1 1 17 ILE HG23 H -1.819 -2.978 2.320 1.00 . A A . 17 ILE HG23 1 1
4 5971 1 1 17 ILE N N -0.431 -0.436 4.953 1.00 . A A . 17 ILE N 1 1
4 5972 1 1 17 ILE O O -2.828 -1.789 6.099 1.00 . A A . 17 ILE O 1 1
4 5973 1 1 18 GLU C C -5.452 0.083 6.751 1.00 . A A . 18 GLU C 1 1
4 5974 1 1 18 GLU CA C -4.141 0.190 7.522 1.00 . A A . 18 GLU CA 1 1
4 5975 1 1 18 GLU CB C -4.266 1.362 8.502 1.00 . A A . 18 GLU CB 1 1
4 5976 1 1 18 GLU CD C -3.213 2.784 10.307 1.00 . A A . 18 GLU CD 1 1
4 5977 1 1 18 GLU CG C -2.986 1.670 9.283 1.00 . A A . 18 GLU CG 1 1
4 5978 1 1 18 GLU H H -2.915 1.345 6.226 1.00 . A A . 18 GLU H 1 1
4 5979 1 1 18 GLU HA H -3.965 -0.726 8.090 1.00 . A A . 18 GLU HA 1 1
4 5980 1 1 18 GLU HB2 H -4.576 2.247 7.953 1.00 . A A . 18 GLU HB2 1 1
4 5981 1 1 18 GLU HB3 H -5.060 1.120 9.210 1.00 . A A . 18 GLU HB3 1 1
4 5982 1 1 18 GLU HG2 H -2.656 0.772 9.805 1.00 . A A . 18 GLU HG2 1 1
4 5983 1 1 18 GLU HG3 H -2.208 1.969 8.579 1.00 . A A . 18 GLU HG3 1 1
4 5984 1 1 18 GLU N N -3.075 0.393 6.551 1.00 . A A . 18 GLU N 1 1
4 5985 1 1 18 GLU O O -5.657 0.781 5.751 1.00 . A A . 18 GLU O 1 1
4 5986 1 1 18 GLU OE1 O -3.988 2.550 11.267 1.00 . A A . 18 GLU OE1 1 1
4 5987 1 1 18 GLU OE2 O -2.618 3.874 10.141 1.00 . A A . 18 GLU OE2 1 1
4 5988 1 1 19 GLN C C -8.532 -0.312 8.180 1.00 . A A . 19 GLN C 1 1
4 5989 1 1 19 GLN CA C -7.774 -0.657 6.901 1.00 . A A . 19 GLN CA 1 1
4 5990 1 1 19 GLN CB C -8.214 -1.982 6.253 1.00 . A A . 19 GLN CB 1 1
4 5991 1 1 19 GLN CD C -8.021 -3.333 4.071 1.00 . A A . 19 GLN CD 1 1
4 5992 1 1 19 GLN CG C -7.349 -2.346 5.032 1.00 . A A . 19 GLN CG 1 1
4 5993 1 1 19 GLN H H -6.169 -1.277 8.090 1.00 . A A . 19 GLN H 1 1
4 5994 1 1 19 GLN HA H -7.933 0.148 6.185 1.00 . A A . 19 GLN HA 1 1
4 5995 1 1 19 GLN HB2 H -8.170 -2.791 6.983 1.00 . A A . 19 GLN HB2 1 1
4 5996 1 1 19 GLN HB3 H -9.243 -1.861 5.937 1.00 . A A . 19 GLN HB3 1 1
4 5997 1 1 19 GLN HE21 H -7.399 -4.933 5.154 1.00 . A A . 19 GLN HE21 1 1
4 5998 1 1 19 GLN HE22 H -8.088 -5.375 3.649 1.00 . A A . 19 GLN HE22 1 1
4 5999 1 1 19 GLN HG2 H -7.121 -1.435 4.479 1.00 . A A . 19 GLN HG2 1 1
4 6000 1 1 19 GLN HG3 H -6.402 -2.763 5.380 1.00 . A A . 19 GLN HG3 1 1
4 6001 1 1 19 GLN N N -6.375 -0.720 7.265 1.00 . A A . 19 GLN N 1 1
4 6002 1 1 19 GLN NE2 N -7.864 -4.622 4.301 1.00 . A A . 19 GLN NE2 1 1
4 6003 1 1 19 GLN O O -8.101 -0.662 9.281 1.00 . A A . 19 GLN O 1 1
4 6004 1 1 19 GLN OE1 O -8.672 -2.929 3.101 1.00 . A A . 19 GLN OE1 1 1
4 6005 1 1 20 SER C C -11.995 0.542 8.643 1.00 . A A . 20 SER C 1 1
4 6006 1 1 20 SER CA C -10.568 0.675 9.170 1.00 . A A . 20 SER CA 1 1
4 6007 1 1 20 SER CB C -10.324 2.084 9.757 1.00 . A A . 20 SER CB 1 1
4 6008 1 1 20 SER H H -9.962 0.706 7.155 1.00 . A A . 20 SER H 1 1
4 6009 1 1 20 SER HA H -10.430 -0.071 9.952 1.00 . A A . 20 SER HA 1 1
4 6010 1 1 20 SER HB2 H -11.140 2.739 9.444 1.00 . A A . 20 SER HB2 1 1
4 6011 1 1 20 SER HB3 H -10.348 2.020 10.847 1.00 . A A . 20 SER HB3 1 1
4 6012 1 1 20 SER HG H -8.363 2.256 9.798 1.00 . A A . 20 SER HG 1 1
4 6013 1 1 20 SER N N -9.661 0.374 8.064 1.00 . A A . 20 SER N 1 1
4 6014 1 1 20 SER O O -12.196 0.587 7.428 1.00 . A A . 20 SER O 1 1
4 6015 1 1 20 SER OG O -9.102 2.689 9.347 1.00 . A A . 20 SER OG 1 1
4 6016 1 1 21 GLY C C -14.494 -1.180 8.416 1.00 . A A . 21 GLY C 1 1
4 6017 1 1 21 GLY CA C -14.365 0.163 9.142 1.00 . A A . 21 GLY CA 1 1
4 6018 1 1 21 GLY H H -12.795 0.434 10.521 1.00 . A A . 21 GLY H 1 1
4 6019 1 1 21 GLY HA2 H -14.974 0.131 10.047 1.00 . A A . 21 GLY HA2 1 1
4 6020 1 1 21 GLY HA3 H -14.724 0.972 8.511 1.00 . A A . 21 GLY HA3 1 1
4 6021 1 1 21 GLY N N -12.986 0.425 9.527 1.00 . A A . 21 GLY N 1 1
4 6022 1 1 21 GLY O O -13.717 -2.107 8.686 1.00 . A A . 21 GLY O 1 1
4 6023 1 1 22 ASP C C -15.082 -2.841 5.717 1.00 . A A . 22 ASP C 1 1
4 6024 1 1 22 ASP CA C -15.926 -2.565 6.951 1.00 . A A . 22 ASP CA 1 1
4 6025 1 1 22 ASP CB C -17.416 -2.560 6.601 1.00 . A A . 22 ASP CB 1 1
4 6026 1 1 22 ASP CG C -17.870 -4.000 6.358 1.00 . A A . 22 ASP CG 1 1
4 6027 1 1 22 ASP H H -16.100 -0.508 7.368 1.00 . A A . 22 ASP H 1 1
4 6028 1 1 22 ASP HA H -15.769 -3.374 7.667 1.00 . A A . 22 ASP HA 1 1
4 6029 1 1 22 ASP HB2 H -17.983 -2.148 7.436 1.00 . A A . 22 ASP HB2 1 1
4 6030 1 1 22 ASP HB3 H -17.619 -1.932 5.730 1.00 . A A . 22 ASP HB3 1 1
4 6031 1 1 22 ASP N N -15.511 -1.312 7.565 1.00 . A A . 22 ASP N 1 1
4 6032 1 1 22 ASP O O -15.482 -2.615 4.575 1.00 . A A . 22 ASP O 1 1
4 6033 1 1 22 ASP OD1 O -17.053 -4.880 5.992 1.00 . A A . 22 ASP OD1 1 1
4 6034 1 1 22 ASP OD2 O -19.023 -4.300 6.745 1.00 . A A . 22 ASP OD2 1 1
4 6035 1 1 23 PHE C C -13.204 -4.752 4.040 1.00 . A A . 23 PHE C 1 1
4 6036 1 1 23 PHE CA C -12.917 -3.500 4.873 1.00 . A A . 23 PHE CA 1 1
4 6037 1 1 23 PHE CB C -11.487 -3.431 5.420 1.00 . A A . 23 PHE CB 1 1
4 6038 1 1 23 PHE CD1 C -10.785 -5.780 6.086 1.00 . A A . 23 PHE CD1 1 1
4 6039 1 1 23 PHE CD2 C -10.984 -4.077 7.813 1.00 . A A . 23 PHE CD2 1 1
4 6040 1 1 23 PHE CE1 C -10.385 -6.714 7.054 1.00 . A A . 23 PHE CE1 1 1
4 6041 1 1 23 PHE CE2 C -10.558 -5.005 8.778 1.00 . A A . 23 PHE CE2 1 1
4 6042 1 1 23 PHE CG C -11.097 -4.459 6.462 1.00 . A A . 23 PHE CG 1 1
4 6043 1 1 23 PHE CZ C -10.263 -6.327 8.399 1.00 . A A . 23 PHE CZ 1 1
4 6044 1 1 23 PHE H H -13.556 -3.386 6.912 1.00 . A A . 23 PHE H 1 1
4 6045 1 1 23 PHE HA H -13.024 -2.662 4.192 1.00 . A A . 23 PHE HA 1 1
4 6046 1 1 23 PHE HB2 H -10.790 -3.499 4.588 1.00 . A A . 23 PHE HB2 1 1
4 6047 1 1 23 PHE HB3 H -11.367 -2.442 5.858 1.00 . A A . 23 PHE HB3 1 1
4 6048 1 1 23 PHE HD1 H -10.834 -6.092 5.052 1.00 . A A . 23 PHE HD1 1 1
4 6049 1 1 23 PHE HD2 H -11.207 -3.063 8.115 1.00 . A A . 23 PHE HD2 1 1
4 6050 1 1 23 PHE HE1 H -10.150 -7.725 6.754 1.00 . A A . 23 PHE HE1 1 1
4 6051 1 1 23 PHE HE2 H -10.442 -4.689 9.807 1.00 . A A . 23 PHE HE2 1 1
4 6052 1 1 23 PHE HZ H -9.929 -7.050 9.128 1.00 . A A . 23 PHE HZ 1 1
4 6053 1 1 23 PHE N N -13.856 -3.291 5.951 1.00 . A A . 23 PHE N 1 1
4 6054 1 1 23 PHE O O -12.312 -5.130 3.287 1.00 . A A . 23 PHE O 1 1
4 6055 1 1 24 ARG C C -15.404 -6.848 2.342 1.00 . A A . 24 ARG C 1 1
4 6056 1 1 24 ARG CA C -14.560 -6.766 3.619 1.00 . A A . 24 ARG CA 1 1
4 6057 1 1 24 ARG CB C -15.126 -7.667 4.727 1.00 . A A . 24 ARG CB 1 1
4 6058 1 1 24 ARG CD C -14.646 -8.751 6.946 1.00 . A A . 24 ARG CD 1 1
4 6059 1 1 24 ARG CG C -14.270 -7.613 6.002 1.00 . A A . 24 ARG CG 1 1
4 6060 1 1 24 ARG CZ C -13.035 -9.609 8.682 1.00 . A A . 24 ARG CZ 1 1
4 6061 1 1 24 ARG H H -15.122 -5.040 4.721 1.00 . A A . 24 ARG H 1 1
4 6062 1 1 24 ARG HA H -13.585 -7.172 3.348 1.00 . A A . 24 ARG HA 1 1
4 6063 1 1 24 ARG HB2 H -16.145 -7.356 4.960 1.00 . A A . 24 ARG HB2 1 1
4 6064 1 1 24 ARG HB3 H -15.151 -8.695 4.359 1.00 . A A . 24 ARG HB3 1 1
4 6065 1 1 24 ARG HD2 H -15.706 -8.689 7.185 1.00 . A A . 24 ARG HD2 1 1
4 6066 1 1 24 ARG HD3 H -14.475 -9.692 6.430 1.00 . A A . 24 ARG HD3 1 1
4 6067 1 1 24 ARG HE H -14.094 -7.890 8.783 1.00 . A A . 24 ARG HE 1 1
4 6068 1 1 24 ARG HG2 H -13.218 -7.713 5.736 1.00 . A A . 24 ARG HG2 1 1
4 6069 1 1 24 ARG HG3 H -14.421 -6.658 6.508 1.00 . A A . 24 ARG HG3 1 1
4 6070 1 1 24 ARG HH11 H -13.205 -10.944 7.131 1.00 . A A . 24 ARG HH11 1 1
4 6071 1 1 24 ARG HH12 H -12.121 -11.415 8.401 1.00 . A A . 24 ARG HH12 1 1
4 6072 1 1 24 ARG HH21 H -12.649 -8.534 10.347 1.00 . A A . 24 ARG HH21 1 1
4 6073 1 1 24 ARG HH22 H -11.855 -10.086 10.306 1.00 . A A . 24 ARG HH22 1 1
4 6074 1 1 24 ARG N N -14.369 -5.410 4.143 1.00 . A A . 24 ARG N 1 1
4 6075 1 1 24 ARG NE N -13.872 -8.685 8.197 1.00 . A A . 24 ARG NE 1 1
4 6076 1 1 24 ARG NH1 N -12.750 -10.718 8.015 1.00 . A A . 24 ARG NH1 1 1
4 6077 1 1 24 ARG NH2 N -12.453 -9.407 9.856 1.00 . A A . 24 ARG NH2 1 1
4 6078 1 1 24 ARG O O -15.658 -7.973 1.904 1.00 . A A . 24 ARG O 1 1
4 6079 1 1 25 SER C C -16.154 -4.514 -0.407 1.00 . A A . 25 SER C 1 1
4 6080 1 1 25 SER CA C -16.543 -5.715 0.473 1.00 . A A . 25 SER CA 1 1
4 6081 1 1 25 SER CB C -18.053 -5.769 0.766 1.00 . A A . 25 SER CB 1 1
4 6082 1 1 25 SER H H -15.624 -4.836 2.174 1.00 . A A . 25 SER H 1 1
4 6083 1 1 25 SER HA H -16.283 -6.610 -0.093 1.00 . A A . 25 SER HA 1 1
4 6084 1 1 25 SER HB2 H -18.345 -4.894 1.349 1.00 . A A . 25 SER HB2 1 1
4 6085 1 1 25 SER HB3 H -18.594 -5.760 -0.181 1.00 . A A . 25 SER HB3 1 1
4 6086 1 1 25 SER HG H -19.279 -6.873 1.847 1.00 . A A . 25 SER HG 1 1
4 6087 1 1 25 SER N N -15.809 -5.726 1.740 1.00 . A A . 25 SER N 1 1
4 6088 1 1 25 SER O O -17.020 -3.737 -0.806 1.00 . A A . 25 SER O 1 1
4 6089 1 1 25 SER OG O -18.378 -6.952 1.486 1.00 . A A . 25 SER OG 1 1
4 6090 1 1 26 PHE C C -13.289 -3.858 -2.515 1.00 . A A . 26 PHE C 1 1
4 6091 1 1 26 PHE CA C -14.350 -3.274 -1.582 1.00 . A A . 26 PHE CA 1 1
4 6092 1 1 26 PHE CB C -13.813 -2.075 -0.779 1.00 . A A . 26 PHE CB 1 1
4 6093 1 1 26 PHE CD1 C -15.482 -1.759 1.106 1.00 . A A . 26 PHE CD1 1 1
4 6094 1 1 26 PHE CD2 C -15.500 -0.188 -0.757 1.00 . A A . 26 PHE CD2 1 1
4 6095 1 1 26 PHE CE1 C -16.664 -1.189 1.603 1.00 . A A . 26 PHE CE1 1 1
4 6096 1 1 26 PHE CE2 C -16.672 0.399 -0.247 1.00 . A A . 26 PHE CE2 1 1
4 6097 1 1 26 PHE CG C -14.929 -1.297 -0.105 1.00 . A A . 26 PHE CG 1 1
4 6098 1 1 26 PHE CZ C -17.280 -0.141 0.901 1.00 . A A . 26 PHE CZ 1 1
4 6099 1 1 26 PHE H H -14.184 -5.026 -0.394 1.00 . A A . 26 PHE H 1 1
4 6100 1 1 26 PHE HA H -15.170 -2.904 -2.194 1.00 . A A . 26 PHE HA 1 1
4 6101 1 1 26 PHE HB2 H -13.090 -2.409 -0.037 1.00 . A A . 26 PHE HB2 1 1
4 6102 1 1 26 PHE HB3 H -13.290 -1.412 -1.470 1.00 . A A . 26 PHE HB3 1 1
4 6103 1 1 26 PHE HD1 H -15.045 -2.602 1.621 1.00 . A A . 26 PHE HD1 1 1
4 6104 1 1 26 PHE HD2 H -15.069 0.161 -1.687 1.00 . A A . 26 PHE HD2 1 1
4 6105 1 1 26 PHE HE1 H -17.134 -1.602 2.488 1.00 . A A . 26 PHE HE1 1 1
4 6106 1 1 26 PHE HE2 H -17.142 1.209 -0.785 1.00 . A A . 26 PHE HE2 1 1
4 6107 1 1 26 PHE HZ H -18.238 0.217 1.246 1.00 . A A . 26 PHE HZ 1 1
4 6108 1 1 26 PHE N N -14.856 -4.323 -0.688 1.00 . A A . 26 PHE N 1 1
4 6109 1 1 26 PHE O O -12.413 -4.603 -2.065 1.00 . A A . 26 PHE O 1 1
4 6110 1 1 27 ILE C C -11.066 -3.327 -4.714 1.00 . A A . 27 ILE C 1 1
4 6111 1 1 27 ILE CA C -12.429 -4.019 -4.837 1.00 . A A . 27 ILE CA 1 1
4 6112 1 1 27 ILE CB C -13.059 -3.825 -6.241 1.00 . A A . 27 ILE CB 1 1
4 6113 1 1 27 ILE CD1 C -14.720 -5.780 -5.962 1.00 . A A . 27 ILE CD1 1 1
4 6114 1 1 27 ILE CG1 C -14.518 -4.318 -6.366 1.00 . A A . 27 ILE CG1 1 1
4 6115 1 1 27 ILE CG2 C -12.193 -4.470 -7.340 1.00 . A A . 27 ILE CG2 1 1
4 6116 1 1 27 ILE H H -14.037 -2.838 -4.108 1.00 . A A . 27 ILE H 1 1
4 6117 1 1 27 ILE HA H -12.292 -5.088 -4.667 1.00 . A A . 27 ILE HA 1 1
4 6118 1 1 27 ILE HB H -13.093 -2.759 -6.439 1.00 . A A . 27 ILE HB 1 1
4 6119 1 1 27 ILE HD11 H -14.437 -5.927 -4.922 1.00 . A A . 27 ILE HD11 1 1
4 6120 1 1 27 ILE HD12 H -15.769 -6.044 -6.075 1.00 . A A . 27 ILE HD12 1 1
4 6121 1 1 27 ILE HD13 H -14.119 -6.424 -6.601 1.00 . A A . 27 ILE HD13 1 1
4 6122 1 1 27 ILE HG12 H -15.159 -3.692 -5.745 1.00 . A A . 27 ILE HG12 1 1
4 6123 1 1 27 ILE HG13 H -14.852 -4.192 -7.397 1.00 . A A . 27 ILE HG13 1 1
4 6124 1 1 27 ILE HG21 H -12.684 -4.364 -8.308 1.00 . A A . 27 ILE HG21 1 1
4 6125 1 1 27 ILE HG22 H -11.224 -3.973 -7.396 1.00 . A A . 27 ILE HG22 1 1
4 6126 1 1 27 ILE HG23 H -12.036 -5.527 -7.134 1.00 . A A . 27 ILE HG23 1 1
4 6127 1 1 27 ILE N N -13.321 -3.493 -3.801 1.00 . A A . 27 ILE N 1 1
4 6128 1 1 27 ILE O O -10.868 -2.239 -5.246 1.00 . A A . 27 ILE O 1 1
4 6129 1 1 28 LYS C C -7.848 -3.739 -4.850 1.00 . A A . 28 LYS C 1 1
4 6130 1 1 28 LYS CA C -8.807 -3.314 -3.746 1.00 . A A . 28 LYS CA 1 1
4 6131 1 1 28 LYS CB C -8.238 -3.799 -2.408 1.00 . A A . 28 LYS CB 1 1
4 6132 1 1 28 LYS CD C -8.723 -4.469 -0.016 1.00 . A A . 28 LYS CD 1 1
4 6133 1 1 28 LYS CE C -9.922 -5.011 0.757 1.00 . A A . 28 LYS CE 1 1
4 6134 1 1 28 LYS CG C -9.138 -3.561 -1.185 1.00 . A A . 28 LYS CG 1 1
4 6135 1 1 28 LYS H H -10.306 -4.832 -3.569 1.00 . A A . 28 LYS H 1 1
4 6136 1 1 28 LYS HA H -8.906 -2.226 -3.737 1.00 . A A . 28 LYS HA 1 1
4 6137 1 1 28 LYS HB2 H -8.059 -4.870 -2.513 1.00 . A A . 28 LYS HB2 1 1
4 6138 1 1 28 LYS HB3 H -7.282 -3.302 -2.238 1.00 . A A . 28 LYS HB3 1 1
4 6139 1 1 28 LYS HD2 H -8.206 -5.346 -0.399 1.00 . A A . 28 LYS HD2 1 1
4 6140 1 1 28 LYS HD3 H -8.048 -3.937 0.656 1.00 . A A . 28 LYS HD3 1 1
4 6141 1 1 28 LYS HE2 H -10.555 -5.582 0.072 1.00 . A A . 28 LYS HE2 1 1
4 6142 1 1 28 LYS HE3 H -9.566 -5.700 1.528 1.00 . A A . 28 LYS HE3 1 1
4 6143 1 1 28 LYS HG2 H -9.087 -2.516 -0.880 1.00 . A A . 28 LYS HG2 1 1
4 6144 1 1 28 LYS HG3 H -10.168 -3.783 -1.441 1.00 . A A . 28 LYS HG3 1 1
4 6145 1 1 28 LYS HZ1 H -11.500 -4.431 1.880 1.00 . A A . 28 LYS HZ1 1 1
4 6146 1 1 28 LYS HZ2 H -11.145 -3.348 0.709 1.00 . A A . 28 LYS HZ2 1 1
4 6147 1 1 28 LYS HZ3 H -10.181 -3.457 2.078 1.00 . A A . 28 LYS HZ3 1 1
4 6148 1 1 28 LYS N N -10.117 -3.923 -3.984 1.00 . A A . 28 LYS N 1 1
4 6149 1 1 28 LYS NZ N -10.735 -3.963 1.393 1.00 . A A . 28 LYS NZ 1 1
4 6150 1 1 28 LYS O O -7.925 -4.887 -5.315 1.00 . A A . 28 LYS O 1 1
4 6151 1 1 29 SER C C -4.472 -2.689 -5.577 1.00 . A A . 29 SER C 1 1
4 6152 1 1 29 SER CA C -5.800 -3.205 -6.118 1.00 . A A . 29 SER CA 1 1
4 6153 1 1 29 SER CB C -6.142 -2.503 -7.432 1.00 . A A . 29 SER CB 1 1
4 6154 1 1 29 SER H H -6.782 -1.996 -4.718 1.00 . A A . 29 SER H 1 1
4 6155 1 1 29 SER HA H -5.720 -4.280 -6.284 1.00 . A A . 29 SER HA 1 1
4 6156 1 1 29 SER HB2 H -6.478 -1.485 -7.228 1.00 . A A . 29 SER HB2 1 1
4 6157 1 1 29 SER HB3 H -5.256 -2.443 -8.059 1.00 . A A . 29 SER HB3 1 1
4 6158 1 1 29 SER HG H -6.754 -3.899 -8.633 1.00 . A A . 29 SER HG 1 1
4 6159 1 1 29 SER N N -6.862 -2.902 -5.167 1.00 . A A . 29 SER N 1 1
4 6160 1 1 29 SER O O -4.431 -1.598 -5.011 1.00 . A A . 29 SER O 1 1
4 6161 1 1 29 SER OG O -7.168 -3.200 -8.107 1.00 . A A . 29 SER OG 1 1
4 6162 1 1 30 VAL C C -1.161 -3.360 -6.725 1.00 . A A . 30 VAL C 1 1
4 6163 1 1 30 VAL CA C -2.031 -2.882 -5.578 1.00 . A A . 30 VAL CA 1 1
4 6164 1 1 30 VAL CB C -1.442 -3.313 -4.223 1.00 . A A . 30 VAL CB 1 1
4 6165 1 1 30 VAL CG1 C -0.153 -2.549 -3.900 1.00 . A A . 30 VAL CG1 1 1
4 6166 1 1 30 VAL CG2 C -2.438 -3.131 -3.071 1.00 . A A . 30 VAL CG2 1 1
4 6167 1 1 30 VAL H H -3.434 -4.353 -6.163 1.00 . A A . 30 VAL H 1 1
4 6168 1 1 30 VAL HA H -2.080 -1.798 -5.596 1.00 . A A . 30 VAL HA 1 1
4 6169 1 1 30 VAL HB H -1.171 -4.360 -4.291 1.00 . A A . 30 VAL HB 1 1
4 6170 1 1 30 VAL HG11 H 0.581 -2.684 -4.696 1.00 . A A . 30 VAL HG11 1 1
4 6171 1 1 30 VAL HG12 H -0.380 -1.491 -3.778 1.00 . A A . 30 VAL HG12 1 1
4 6172 1 1 30 VAL HG13 H 0.266 -2.945 -2.974 1.00 . A A . 30 VAL HG13 1 1
4 6173 1 1 30 VAL HG21 H -3.291 -3.789 -3.234 1.00 . A A . 30 VAL HG21 1 1
4 6174 1 1 30 VAL HG22 H -1.973 -3.395 -2.122 1.00 . A A . 30 VAL HG22 1 1
4 6175 1 1 30 VAL HG23 H -2.790 -2.100 -3.023 1.00 . A A . 30 VAL HG23 1 1
4 6176 1 1 30 VAL N N -3.372 -3.411 -5.796 1.00 . A A . 30 VAL N 1 1
4 6177 1 1 30 VAL O O -1.100 -4.556 -6.994 1.00 . A A . 30 VAL O 1 1
4 6178 1 1 31 VAL C C 1.865 -2.292 -7.677 1.00 . A A . 31 VAL C 1 1
4 6179 1 1 31 VAL CA C 0.551 -2.652 -8.364 1.00 . A A . 31 VAL CA 1 1
4 6180 1 1 31 VAL CB C 0.244 -1.779 -9.597 1.00 . A A . 31 VAL CB 1 1
4 6181 1 1 31 VAL CG1 C 1.241 -2.065 -10.722 1.00 . A A . 31 VAL CG1 1 1
4 6182 1 1 31 VAL CG2 C -1.198 -1.998 -10.087 1.00 . A A . 31 VAL CG2 1 1
4 6183 1 1 31 VAL H H -0.632 -1.458 -7.144 1.00 . A A . 31 VAL H 1 1
4 6184 1 1 31 VAL HA H 0.563 -3.703 -8.653 1.00 . A A . 31 VAL HA 1 1
4 6185 1 1 31 VAL HB H 0.337 -0.726 -9.325 1.00 . A A . 31 VAL HB 1 1
4 6186 1 1 31 VAL HG11 H 1.033 -1.417 -11.574 1.00 . A A . 31 VAL HG11 1 1
4 6187 1 1 31 VAL HG12 H 2.257 -1.867 -10.385 1.00 . A A . 31 VAL HG12 1 1
4 6188 1 1 31 VAL HG13 H 1.169 -3.104 -11.036 1.00 . A A . 31 VAL HG13 1 1
4 6189 1 1 31 VAL HG21 H -1.414 -3.057 -10.198 1.00 . A A . 31 VAL HG21 1 1
4 6190 1 1 31 VAL HG22 H -1.909 -1.557 -9.387 1.00 . A A . 31 VAL HG22 1 1
4 6191 1 1 31 VAL HG23 H -1.338 -1.514 -11.048 1.00 . A A . 31 VAL HG23 1 1
4 6192 1 1 31 VAL N N -0.474 -2.425 -7.367 1.00 . A A . 31 VAL N 1 1
4 6193 1 1 31 VAL O O 2.093 -1.108 -7.420 1.00 . A A . 31 VAL O 1 1
4 6194 1 1 32 VAL C C 5.100 -3.605 -7.290 1.00 . A A . 32 VAL C 1 1
4 6195 1 1 32 VAL CA C 3.872 -3.168 -6.499 1.00 . A A . 32 VAL CA 1 1
4 6196 1 1 32 VAL CB C 3.676 -3.828 -5.111 1.00 . A A . 32 VAL CB 1 1
4 6197 1 1 32 VAL CG1 C 2.973 -5.178 -5.163 1.00 . A A . 32 VAL CG1 1 1
4 6198 1 1 32 VAL CG2 C 5.010 -4.106 -4.390 1.00 . A A . 32 VAL CG2 1 1
4 6199 1 1 32 VAL H H 2.459 -4.250 -7.589 1.00 . A A . 32 VAL H 1 1
4 6200 1 1 32 VAL HA H 4.001 -2.111 -6.297 1.00 . A A . 32 VAL HA 1 1
4 6201 1 1 32 VAL HB H 3.060 -3.169 -4.503 1.00 . A A . 32 VAL HB 1 1
4 6202 1 1 32 VAL HG11 H 2.942 -5.634 -4.173 1.00 . A A . 32 VAL HG11 1 1
4 6203 1 1 32 VAL HG12 H 1.953 -5.055 -5.525 1.00 . A A . 32 VAL HG12 1 1
4 6204 1 1 32 VAL HG13 H 3.528 -5.806 -5.845 1.00 . A A . 32 VAL HG13 1 1
4 6205 1 1 32 VAL HG21 H 5.526 -4.937 -4.871 1.00 . A A . 32 VAL HG21 1 1
4 6206 1 1 32 VAL HG22 H 5.669 -3.244 -4.435 1.00 . A A . 32 VAL HG22 1 1
4 6207 1 1 32 VAL HG23 H 4.819 -4.351 -3.344 1.00 . A A . 32 VAL HG23 1 1
4 6208 1 1 32 VAL N N 2.667 -3.293 -7.312 1.00 . A A . 32 VAL N 1 1
4 6209 1 1 32 VAL O O 5.123 -4.684 -7.883 1.00 . A A . 32 VAL O 1 1
4 6210 1 1 33 VAL C C 8.527 -2.628 -7.140 1.00 . A A . 33 VAL C 1 1
4 6211 1 1 33 VAL CA C 7.353 -2.934 -8.071 1.00 . A A . 33 VAL CA 1 1
4 6212 1 1 33 VAL CB C 7.349 -1.973 -9.285 1.00 . A A . 33 VAL CB 1 1
4 6213 1 1 33 VAL CG1 C 8.493 -2.321 -10.247 1.00 . A A . 33 VAL CG1 1 1
4 6214 1 1 33 VAL CG2 C 6.019 -1.976 -10.063 1.00 . A A . 33 VAL CG2 1 1
4 6215 1 1 33 VAL H H 6.066 -1.866 -6.806 1.00 . A A . 33 VAL H 1 1
4 6216 1 1 33 VAL HA H 7.418 -3.963 -8.425 1.00 . A A . 33 VAL HA 1 1
4 6217 1 1 33 VAL HB H 7.507 -0.954 -8.925 1.00 . A A . 33 VAL HB 1 1
4 6218 1 1 33 VAL HG11 H 8.462 -1.655 -11.112 1.00 . A A . 33 VAL HG11 1 1
4 6219 1 1 33 VAL HG12 H 9.456 -2.183 -9.752 1.00 . A A . 33 VAL HG12 1 1
4 6220 1 1 33 VAL HG13 H 8.414 -3.354 -10.587 1.00 . A A . 33 VAL HG13 1 1
4 6221 1 1 33 VAL HG21 H 5.209 -1.593 -9.442 1.00 . A A . 33 VAL HG21 1 1
4 6222 1 1 33 VAL HG22 H 6.107 -1.322 -10.930 1.00 . A A . 33 VAL HG22 1 1
4 6223 1 1 33 VAL HG23 H 5.771 -2.983 -10.392 1.00 . A A . 33 VAL HG23 1 1
4 6224 1 1 33 VAL N N 6.125 -2.749 -7.304 1.00 . A A . 33 VAL N 1 1
4 6225 1 1 33 VAL O O 8.451 -1.648 -6.398 1.00 . A A . 33 VAL O 1 1
4 6226 1 1 34 ALA C C 11.956 -3.314 -7.680 1.00 . A A . 34 ALA C 1 1
4 6227 1 1 34 ALA CA C 10.890 -3.092 -6.613 1.00 . A A . 34 ALA CA 1 1
4 6228 1 1 34 ALA CB C 11.168 -3.894 -5.342 1.00 . A A . 34 ALA CB 1 1
4 6229 1 1 34 ALA H H 9.607 -4.253 -7.780 1.00 . A A . 34 ALA H 1 1
4 6230 1 1 34 ALA HA H 10.894 -2.036 -6.337 1.00 . A A . 34 ALA HA 1 1
4 6231 1 1 34 ALA HB1 H 12.177 -3.676 -4.996 1.00 . A A . 34 ALA HB1 1 1
4 6232 1 1 34 ALA HB2 H 10.467 -3.589 -4.569 1.00 . A A . 34 ALA HB2 1 1
4 6233 1 1 34 ALA HB3 H 11.079 -4.961 -5.535 1.00 . A A . 34 ALA HB3 1 1
4 6234 1 1 34 ALA N N 9.598 -3.429 -7.191 1.00 . A A . 34 ALA N 1 1
4 6235 1 1 34 ALA O O 12.280 -4.444 -8.058 1.00 . A A . 34 ALA O 1 1
4 6236 1 1 35 ASN C C 14.833 -2.727 -8.309 1.00 . A A . 35 ASN C 1 1
4 6237 1 1 35 ASN CA C 13.629 -2.186 -9.087 1.00 . A A . 35 ASN CA 1 1
4 6238 1 1 35 ASN CB C 13.861 -0.738 -9.516 1.00 . A A . 35 ASN CB 1 1
4 6239 1 1 35 ASN CG C 14.663 -0.542 -10.783 1.00 . A A . 35 ASN CG 1 1
4 6240 1 1 35 ASN H H 12.140 -1.325 -7.842 1.00 . A A . 35 ASN H 1 1
4 6241 1 1 35 ASN HA H 13.428 -2.781 -9.976 1.00 . A A . 35 ASN HA 1 1
4 6242 1 1 35 ASN HB2 H 12.919 -0.268 -9.748 1.00 . A A . 35 ASN HB2 1 1
4 6243 1 1 35 ASN HB3 H 14.304 -0.214 -8.679 1.00 . A A . 35 ASN HB3 1 1
4 6244 1 1 35 ASN HD21 H 13.531 1.066 -11.126 1.00 . A A . 35 ASN HD21 1 1
4 6245 1 1 35 ASN HD22 H 14.664 0.723 -12.407 1.00 . A A . 35 ASN HD22 1 1
4 6246 1 1 35 ASN N N 12.481 -2.208 -8.194 1.00 . A A . 35 ASN N 1 1
4 6247 1 1 35 ASN ND2 N 14.340 0.546 -11.465 1.00 . A A . 35 ASN ND2 1 1
4 6248 1 1 35 ASN O O 15.229 -2.104 -7.326 1.00 . A A . 35 ASN O 1 1
4 6249 1 1 35 ASN OD1 O 15.524 -1.331 -11.159 1.00 . A A . 35 ASN OD1 1 1
4 6250 1 1 36 GLY C C 16.531 -5.477 -7.091 1.00 . A A . 36 GLY C 1 1
4 6251 1 1 36 GLY CA C 16.636 -4.430 -8.208 1.00 . A A . 36 GLY CA 1 1
4 6252 1 1 36 GLY H H 14.939 -4.341 -9.486 1.00 . A A . 36 GLY H 1 1
4 6253 1 1 36 GLY HA2 H 17.157 -4.885 -9.049 1.00 . A A . 36 GLY HA2 1 1
4 6254 1 1 36 GLY HA3 H 17.254 -3.610 -7.840 1.00 . A A . 36 GLY HA3 1 1
4 6255 1 1 36 GLY N N 15.372 -3.882 -8.697 1.00 . A A . 36 GLY N 1 1
4 6256 1 1 36 GLY O O 17.526 -6.151 -6.815 1.00 . A A . 36 GLY O 1 1
4 6257 1 1 37 THR C C 13.864 -7.142 -5.176 1.00 . A A . 37 THR C 1 1
4 6258 1 1 37 THR CA C 15.260 -6.526 -5.267 1.00 . A A . 37 THR CA 1 1
4 6259 1 1 37 THR CB C 15.680 -5.725 -4.015 1.00 . A A . 37 THR CB 1 1
4 6260 1 1 37 THR CG2 C 14.684 -4.617 -3.708 1.00 . A A . 37 THR CG2 1 1
4 6261 1 1 37 THR H H 14.532 -5.186 -6.734 1.00 . A A . 37 THR H 1 1
4 6262 1 1 37 THR HA H 15.952 -7.351 -5.373 1.00 . A A . 37 THR HA 1 1
4 6263 1 1 37 THR HB H 16.655 -5.278 -4.212 1.00 . A A . 37 THR HB 1 1
4 6264 1 1 37 THR HG1 H 14.942 -6.728 -2.503 1.00 . A A . 37 THR HG1 1 1
4 6265 1 1 37 THR HG21 H 13.702 -5.041 -3.509 1.00 . A A . 37 THR HG21 1 1
4 6266 1 1 37 THR HG22 H 14.623 -3.957 -4.572 1.00 . A A . 37 THR HG22 1 1
4 6267 1 1 37 THR HG23 H 15.022 -4.045 -2.846 1.00 . A A . 37 THR HG23 1 1
4 6268 1 1 37 THR N N 15.376 -5.660 -6.443 1.00 . A A . 37 THR N 1 1
4 6269 1 1 37 THR O O 12.958 -6.757 -5.917 1.00 . A A . 37 THR O 1 1
4 6270 1 1 37 THR OG1 O 15.821 -6.534 -2.859 1.00 . A A . 37 THR OG1 1 1
4 6271 1 1 38 GLN C C 11.700 -7.850 -2.836 1.00 . A A . 38 GLN C 1 1
4 6272 1 1 38 GLN CA C 12.398 -8.658 -3.923 1.00 . A A . 38 GLN CA 1 1
4 6273 1 1 38 GLN CB C 12.539 -10.134 -3.503 1.00 . A A . 38 GLN CB 1 1
4 6274 1 1 38 GLN CD C 13.909 -11.432 -5.234 1.00 . A A . 38 GLN CD 1 1
4 6275 1 1 38 GLN CG C 12.524 -11.072 -4.714 1.00 . A A . 38 GLN CG 1 1
4 6276 1 1 38 GLN H H 14.439 -8.287 -3.596 1.00 . A A . 38 GLN H 1 1
4 6277 1 1 38 GLN HA H 11.762 -8.617 -4.809 1.00 . A A . 38 GLN HA 1 1
4 6278 1 1 38 GLN HB2 H 13.436 -10.294 -2.903 1.00 . A A . 38 GLN HB2 1 1
4 6279 1 1 38 GLN HB3 H 11.682 -10.407 -2.888 1.00 . A A . 38 GLN HB3 1 1
4 6280 1 1 38 GLN HE21 H 13.386 -13.290 -5.191 1.00 . A A . 38 GLN HE21 1 1
4 6281 1 1 38 GLN HE22 H 15.001 -13.001 -5.836 1.00 . A A . 38 GLN HE22 1 1
4 6282 1 1 38 GLN HG2 H 11.996 -11.985 -4.428 1.00 . A A . 38 GLN HG2 1 1
4 6283 1 1 38 GLN HG3 H 11.954 -10.622 -5.522 1.00 . A A . 38 GLN HG3 1 1
4 6284 1 1 38 GLN N N 13.688 -8.077 -4.239 1.00 . A A . 38 GLN N 1 1
4 6285 1 1 38 GLN NE2 N 14.070 -12.676 -5.640 1.00 . A A . 38 GLN NE2 1 1
4 6286 1 1 38 GLN O O 12.310 -7.080 -2.079 1.00 . A A . 38 GLN O 1 1
4 6287 1 1 38 GLN OE1 O 14.844 -10.634 -5.266 1.00 . A A . 38 GLN OE1 1 1
4 6288 1 1 39 LEU C C 9.463 -8.688 -0.661 1.00 . A A . 39 LEU C 1 1
4 6289 1 1 39 LEU CA C 9.485 -7.630 -1.747 1.00 . A A . 39 LEU CA 1 1
4 6290 1 1 39 LEU CB C 8.073 -7.472 -2.346 1.00 . A A . 39 LEU CB 1 1
4 6291 1 1 39 LEU CD1 C 6.964 -5.400 -1.430 1.00 . A A . 39 LEU CD1 1 1
4 6292 1 1 39 LEU CD2 C 8.737 -5.141 -3.154 1.00 . A A . 39 LEU CD2 1 1
4 6293 1 1 39 LEU CG C 7.613 -6.042 -2.651 1.00 . A A . 39 LEU CG 1 1
4 6294 1 1 39 LEU H H 10.030 -8.818 -3.374 1.00 . A A . 39 LEU H 1 1
4 6295 1 1 39 LEU HA H 9.834 -6.697 -1.311 1.00 . A A . 39 LEU HA 1 1
4 6296 1 1 39 LEU HB2 H 8.034 -8.026 -3.280 1.00 . A A . 39 LEU HB2 1 1
4 6297 1 1 39 LEU HB3 H 7.337 -7.930 -1.683 1.00 . A A . 39 LEU HB3 1 1
4 6298 1 1 39 LEU HD11 H 6.085 -5.980 -1.154 1.00 . A A . 39 LEU HD11 1 1
4 6299 1 1 39 LEU HD12 H 6.649 -4.386 -1.671 1.00 . A A . 39 LEU HD12 1 1
4 6300 1 1 39 LEU HD13 H 7.658 -5.375 -0.591 1.00 . A A . 39 LEU HD13 1 1
4 6301 1 1 39 LEU HD21 H 9.367 -5.694 -3.849 1.00 . A A . 39 LEU HD21 1 1
4 6302 1 1 39 LEU HD22 H 9.328 -4.789 -2.306 1.00 . A A . 39 LEU HD22 1 1
4 6303 1 1 39 LEU HD23 H 8.314 -4.289 -3.679 1.00 . A A . 39 LEU HD23 1 1
4 6304 1 1 39 LEU HG H 6.858 -6.113 -3.432 1.00 . A A . 39 LEU HG 1 1
4 6305 1 1 39 LEU N N 10.390 -8.071 -2.788 1.00 . A A . 39 LEU N 1 1
4 6306 1 1 39 LEU O O 9.793 -9.853 -0.891 1.00 . A A . 39 LEU O 1 1
4 6307 1 1 40 LYS C C 7.251 -8.928 1.991 1.00 . A A . 40 LYS C 1 1
4 6308 1 1 40 LYS CA C 8.708 -9.146 1.632 1.00 . A A . 40 LYS CA 1 1
4 6309 1 1 40 LYS CB C 9.652 -8.781 2.775 1.00 . A A . 40 LYS CB 1 1
4 6310 1 1 40 LYS CD C 10.245 -9.120 5.155 1.00 . A A . 40 LYS CD 1 1
4 6311 1 1 40 LYS CE C 10.226 -10.085 6.334 1.00 . A A . 40 LYS CE 1 1
4 6312 1 1 40 LYS CG C 9.470 -9.708 3.981 1.00 . A A . 40 LYS CG 1 1
4 6313 1 1 40 LYS H H 8.720 -7.312 0.617 1.00 . A A . 40 LYS H 1 1
4 6314 1 1 40 LYS HA H 8.869 -10.183 1.348 1.00 . A A . 40 LYS HA 1 1
4 6315 1 1 40 LYS HB2 H 10.682 -8.857 2.423 1.00 . A A . 40 LYS HB2 1 1
4 6316 1 1 40 LYS HB3 H 9.461 -7.749 3.072 1.00 . A A . 40 LYS HB3 1 1
4 6317 1 1 40 LYS HD2 H 11.280 -8.944 4.857 1.00 . A A . 40 LYS HD2 1 1
4 6318 1 1 40 LYS HD3 H 9.778 -8.176 5.442 1.00 . A A . 40 LYS HD3 1 1
4 6319 1 1 40 LYS HE2 H 9.197 -10.395 6.531 1.00 . A A . 40 LYS HE2 1 1
4 6320 1 1 40 LYS HE3 H 10.815 -10.965 6.070 1.00 . A A . 40 LYS HE3 1 1
4 6321 1 1 40 LYS HG2 H 8.417 -9.787 4.255 1.00 . A A . 40 LYS HG2 1 1
4 6322 1 1 40 LYS HG3 H 9.858 -10.697 3.739 1.00 . A A . 40 LYS HG3 1 1
4 6323 1 1 40 LYS HZ1 H 10.895 -10.165 8.263 1.00 . A A . 40 LYS HZ1 1 1
4 6324 1 1 40 LYS HZ2 H 10.160 -8.748 7.899 1.00 . A A . 40 LYS HZ2 1 1
4 6325 1 1 40 LYS HZ3 H 11.683 -9.014 7.367 1.00 . A A . 40 LYS HZ3 1 1
4 6326 1 1 40 LYS N N 8.984 -8.285 0.505 1.00 . A A . 40 LYS N 1 1
4 6327 1 1 40 LYS NZ N 10.785 -9.457 7.545 1.00 . A A . 40 LYS NZ 1 1
4 6328 1 1 40 LYS O O 6.845 -7.781 2.203 1.00 . A A . 40 LYS O 1 1
4 6329 1 1 41 ASP C C 5.162 -9.840 4.030 1.00 . A A . 41 ASP C 1 1
4 6330 1 1 41 ASP CA C 5.104 -9.954 2.514 1.00 . A A . 41 ASP CA 1 1
4 6331 1 1 41 ASP CB C 4.321 -11.214 2.145 1.00 . A A . 41 ASP CB 1 1
4 6332 1 1 41 ASP CG C 2.825 -11.044 2.425 1.00 . A A . 41 ASP CG 1 1
4 6333 1 1 41 ASP H H 6.914 -10.918 1.955 1.00 . A A . 41 ASP H 1 1
4 6334 1 1 41 ASP HA H 4.594 -9.089 2.085 1.00 . A A . 41 ASP HA 1 1
4 6335 1 1 41 ASP HB2 H 4.469 -11.436 1.092 1.00 . A A . 41 ASP HB2 1 1
4 6336 1 1 41 ASP HB3 H 4.694 -12.062 2.721 1.00 . A A . 41 ASP HB3 1 1
4 6337 1 1 41 ASP N N 6.475 -10.005 2.026 1.00 . A A . 41 ASP N 1 1
4 6338 1 1 41 ASP O O 5.741 -10.703 4.693 1.00 . A A . 41 ASP O 1 1
4 6339 1 1 41 ASP OD1 O 2.434 -10.112 3.170 1.00 . A A . 41 ASP OD1 1 1
4 6340 1 1 41 ASP OD2 O 2.049 -11.869 1.900 1.00 . A A . 41 ASP OD2 1 1
4 6341 1 1 42 GLY C C 3.735 -9.584 6.796 1.00 . A A . 42 GLY C 1 1
4 6342 1 1 42 GLY CA C 4.611 -8.587 6.036 1.00 . A A . 42 GLY CA 1 1
4 6343 1 1 42 GLY H H 4.086 -8.125 4.022 1.00 . A A . 42 GLY H 1 1
4 6344 1 1 42 GLY HA2 H 5.637 -8.676 6.396 1.00 . A A . 42 GLY HA2 1 1
4 6345 1 1 42 GLY HA3 H 4.251 -7.583 6.257 1.00 . A A . 42 GLY HA3 1 1
4 6346 1 1 42 GLY N N 4.600 -8.779 4.599 1.00 . A A . 42 GLY N 1 1
4 6347 1 1 42 GLY O O 3.954 -9.736 8.001 1.00 . A A . 42 GLY O 1 1
4 6348 1 1 43 ALA C C 2.341 -12.310 7.463 1.00 . A A . 43 ALA C 1 1
4 6349 1 1 43 ALA CA C 1.751 -11.026 6.863 1.00 . A A . 43 ALA CA 1 1
4 6350 1 1 43 ALA CB C 0.538 -11.280 5.962 1.00 . A A . 43 ALA CB 1 1
4 6351 1 1 43 ALA H H 2.639 -10.129 5.140 1.00 . A A . 43 ALA H 1 1
4 6352 1 1 43 ALA HA H 1.395 -10.434 7.706 1.00 . A A . 43 ALA HA 1 1
4 6353 1 1 43 ALA HB1 H 0.011 -10.343 5.781 1.00 . A A . 43 ALA HB1 1 1
4 6354 1 1 43 ALA HB2 H 0.836 -11.693 5.003 1.00 . A A . 43 ALA HB2 1 1
4 6355 1 1 43 ALA HB3 H -0.150 -11.974 6.443 1.00 . A A . 43 ALA HB3 1 1
4 6356 1 1 43 ALA N N 2.749 -10.228 6.153 1.00 . A A . 43 ALA N 1 1
4 6357 1 1 43 ALA O O 2.055 -12.608 8.628 1.00 . A A . 43 ALA O 1 1
4 6358 1 1 44 THR C C 5.439 -14.095 7.076 1.00 . A A . 44 THR C 1 1
4 6359 1 1 44 THR CA C 3.924 -14.190 7.271 1.00 . A A . 44 THR CA 1 1
4 6360 1 1 44 THR CB C 3.314 -15.528 6.794 1.00 . A A . 44 THR CB 1 1
4 6361 1 1 44 THR CG2 C 2.124 -15.927 7.666 1.00 . A A . 44 THR CG2 1 1
4 6362 1 1 44 THR H H 3.338 -12.795 5.760 1.00 . A A . 44 THR H 1 1
4 6363 1 1 44 THR HA H 3.809 -14.181 8.354 1.00 . A A . 44 THR HA 1 1
4 6364 1 1 44 THR HB H 4.078 -16.292 6.878 1.00 . A A . 44 THR HB 1 1
4 6365 1 1 44 THR HG1 H 2.675 -14.710 5.104 1.00 . A A . 44 THR HG1 1 1
4 6366 1 1 44 THR HG21 H 1.330 -15.190 7.554 1.00 . A A . 44 THR HG21 1 1
4 6367 1 1 44 THR HG22 H 2.429 -15.980 8.711 1.00 . A A . 44 THR HG22 1 1
4 6368 1 1 44 THR HG23 H 1.750 -16.903 7.355 1.00 . A A . 44 THR HG23 1 1
4 6369 1 1 44 THR N N 3.207 -13.028 6.740 1.00 . A A . 44 THR N 1 1
4 6370 1 1 44 THR O O 6.171 -14.968 7.555 1.00 . A A . 44 THR O 1 1
4 6371 1 1 44 THR OG1 O 2.887 -15.595 5.463 1.00 . A A . 44 THR OG1 1 1
4 6372 1 1 45 GLY C C 7.860 -13.498 5.032 1.00 . A A . 45 GLY C 1 1
4 6373 1 1 45 GLY CA C 7.350 -12.771 6.271 1.00 . A A . 45 GLY CA 1 1
4 6374 1 1 45 GLY H H 5.309 -12.305 6.097 1.00 . A A . 45 GLY H 1 1
4 6375 1 1 45 GLY HA2 H 7.483 -11.702 6.128 1.00 . A A . 45 GLY HA2 1 1
4 6376 1 1 45 GLY HA3 H 7.917 -13.099 7.144 1.00 . A A . 45 GLY HA3 1 1
4 6377 1 1 45 GLY N N 5.931 -13.007 6.480 1.00 . A A . 45 GLY N 1 1
4 6378 1 1 45 GLY O O 9.014 -13.925 5.013 1.00 . A A . 45 GLY O 1 1
4 6379 1 1 46 GLU C C 8.074 -13.524 1.873 1.00 . A A . 46 GLU C 1 1
4 6380 1 1 46 GLU CA C 7.284 -14.437 2.815 1.00 . A A . 46 GLU CA 1 1
4 6381 1 1 46 GLU CB C 5.969 -14.950 2.196 1.00 . A A . 46 GLU CB 1 1
4 6382 1 1 46 GLU CD C 4.445 -16.950 2.717 1.00 . A A . 46 GLU CD 1 1
4 6383 1 1 46 GLU CG C 5.115 -15.686 3.241 1.00 . A A . 46 GLU CG 1 1
4 6384 1 1 46 GLU H H 6.090 -13.264 4.088 1.00 . A A . 46 GLU H 1 1
4 6385 1 1 46 GLU HA H 7.904 -15.298 3.052 1.00 . A A . 46 GLU HA 1 1
4 6386 1 1 46 GLU HB2 H 5.400 -14.106 1.807 1.00 . A A . 46 GLU HB2 1 1
4 6387 1 1 46 GLU HB3 H 6.185 -15.611 1.359 1.00 . A A . 46 GLU HB3 1 1
4 6388 1 1 46 GLU HG2 H 5.732 -15.986 4.094 1.00 . A A . 46 GLU HG2 1 1
4 6389 1 1 46 GLU HG3 H 4.370 -14.986 3.600 1.00 . A A . 46 GLU HG3 1 1
4 6390 1 1 46 GLU N N 6.992 -13.713 4.045 1.00 . A A . 46 GLU N 1 1
4 6391 1 1 46 GLU O O 8.231 -12.331 2.148 1.00 . A A . 46 GLU O 1 1
4 6392 1 1 46 GLU OE1 O 3.394 -16.900 2.041 1.00 . A A . 46 GLU OE1 1 1
4 6393 1 1 46 GLU OE2 O 5.004 -18.042 2.994 1.00 . A A . 46 GLU OE2 1 1
4 6394 1 1 47 SER C C 8.733 -13.360 -1.564 1.00 . A A . 47 SER C 1 1
4 6395 1 1 47 SER CA C 9.360 -13.286 -0.201 1.00 . A A . 47 SER CA 1 1
4 6396 1 1 47 SER CB C 10.797 -13.771 -0.223 1.00 . A A . 47 SER CB 1 1
4 6397 1 1 47 SER H H 8.394 -15.036 0.563 1.00 . A A . 47 SER H 1 1
4 6398 1 1 47 SER HA H 9.378 -12.239 0.108 1.00 . A A . 47 SER HA 1 1
4 6399 1 1 47 SER HB2 H 11.114 -13.686 0.798 1.00 . A A . 47 SER HB2 1 1
4 6400 1 1 47 SER HB3 H 10.859 -14.816 -0.539 1.00 . A A . 47 SER HB3 1 1
4 6401 1 1 47 SER HG H 12.550 -13.127 -0.710 1.00 . A A . 47 SER HG 1 1
4 6402 1 1 47 SER N N 8.571 -14.055 0.756 1.00 . A A . 47 SER N 1 1
4 6403 1 1 47 SER O O 8.386 -14.438 -2.061 1.00 . A A . 47 SER O 1 1
4 6404 1 1 47 SER OG O 11.635 -12.931 -0.993 1.00 . A A . 47 SER OG 1 1
4 6405 1 1 48 LEU C C 8.578 -11.446 -4.437 1.00 . A A . 48 LEU C 1 1
4 6406 1 1 48 LEU CA C 7.731 -11.932 -3.280 1.00 . A A . 48 LEU CA 1 1
4 6407 1 1 48 LEU CB C 6.621 -10.942 -2.934 1.00 . A A . 48 LEU CB 1 1
4 6408 1 1 48 LEU CD1 C 4.754 -10.149 -1.575 1.00 . A A . 48 LEU CD1 1 1
4 6409 1 1 48 LEU CD2 C 5.129 -12.650 -1.705 1.00 . A A . 48 LEU CD2 1 1
4 6410 1 1 48 LEU CG C 5.791 -11.267 -1.676 1.00 . A A . 48 LEU CG 1 1
4 6411 1 1 48 LEU H H 9.001 -11.404 -1.619 1.00 . A A . 48 LEU H 1 1
4 6412 1 1 48 LEU HA H 7.251 -12.863 -3.582 1.00 . A A . 48 LEU HA 1 1
4 6413 1 1 48 LEU HB2 H 7.083 -9.971 -2.792 1.00 . A A . 48 LEU HB2 1 1
4 6414 1 1 48 LEU HB3 H 5.955 -10.875 -3.796 1.00 . A A . 48 LEU HB3 1 1
4 6415 1 1 48 LEU HD11 H 5.267 -9.209 -1.392 1.00 . A A . 48 LEU HD11 1 1
4 6416 1 1 48 LEU HD12 H 4.077 -10.332 -0.745 1.00 . A A . 48 LEU HD12 1 1
4 6417 1 1 48 LEU HD13 H 4.170 -10.089 -2.496 1.00 . A A . 48 LEU HD13 1 1
4 6418 1 1 48 LEU HD21 H 5.872 -13.434 -1.845 1.00 . A A . 48 LEU HD21 1 1
4 6419 1 1 48 LEU HD22 H 4.425 -12.701 -2.530 1.00 . A A . 48 LEU HD22 1 1
4 6420 1 1 48 LEU HD23 H 4.593 -12.838 -0.764 1.00 . A A . 48 LEU HD23 1 1
4 6421 1 1 48 LEU HG H 6.437 -11.223 -0.799 1.00 . A A . 48 LEU HG 1 1
4 6422 1 1 48 LEU N N 8.591 -12.178 -2.141 1.00 . A A . 48 LEU N 1 1
4 6423 1 1 48 LEU O O 9.280 -10.432 -4.351 1.00 . A A . 48 LEU O 1 1
4 6424 1 1 49 ALA C C 8.369 -10.763 -7.423 1.00 . A A . 49 ALA C 1 1
4 6425 1 1 49 ALA CA C 9.140 -11.913 -6.790 1.00 . A A . 49 ALA CA 1 1
4 6426 1 1 49 ALA CB C 9.153 -13.159 -7.679 1.00 . A A . 49 ALA CB 1 1
4 6427 1 1 49 ALA H H 7.750 -12.883 -5.509 1.00 . A A . 49 ALA H 1 1
4 6428 1 1 49 ALA HA H 10.170 -11.603 -6.620 1.00 . A A . 49 ALA HA 1 1
4 6429 1 1 49 ALA HB1 H 8.141 -13.541 -7.812 1.00 . A A . 49 ALA HB1 1 1
4 6430 1 1 49 ALA HB2 H 9.563 -12.904 -8.656 1.00 . A A . 49 ALA HB2 1 1
4 6431 1 1 49 ALA HB3 H 9.779 -13.925 -7.221 1.00 . A A . 49 ALA HB3 1 1
4 6432 1 1 49 ALA N N 8.499 -12.207 -5.523 1.00 . A A . 49 ALA N 1 1
4 6433 1 1 49 ALA O O 7.333 -10.979 -8.052 1.00 . A A . 49 ALA O 1 1
4 6434 1 1 50 SER C C 8.609 -8.256 -9.245 1.00 . A A . 50 SER C 1 1
4 6435 1 1 50 SER CA C 8.215 -8.358 -7.753 1.00 . A A . 50 SER CA 1 1
4 6436 1 1 50 SER CB C 8.630 -7.147 -6.911 1.00 . A A . 50 SER CB 1 1
4 6437 1 1 50 SER H H 9.596 -9.422 -6.541 1.00 . A A . 50 SER H 1 1
4 6438 1 1 50 SER HA H 7.137 -8.479 -7.661 1.00 . A A . 50 SER HA 1 1
4 6439 1 1 50 SER HB2 H 7.856 -6.408 -7.009 1.00 . A A . 50 SER HB2 1 1
4 6440 1 1 50 SER HB3 H 8.665 -7.420 -5.858 1.00 . A A . 50 SER HB3 1 1
4 6441 1 1 50 SER HG H 10.581 -7.198 -7.135 1.00 . A A . 50 SER HG 1 1
4 6442 1 1 50 SER N N 8.812 -9.537 -7.163 1.00 . A A . 50 SER N 1 1
4 6443 1 1 50 SER O O 9.606 -8.878 -9.633 1.00 . A A . 50 SER O 1 1
4 6444 1 1 50 SER OG O 9.860 -6.561 -7.281 1.00 . A A . 50 SER OG 1 1
4 6445 1 1 51 PRO C C 5.591 -7.814 -9.504 1.00 . A A . 51 PRO C 1 1
4 6446 1 1 51 PRO CA C 6.683 -6.776 -9.762 1.00 . A A . 51 PRO CA 1 1
4 6447 1 1 51 PRO CB C 6.359 -5.902 -10.974 1.00 . A A . 51 PRO CB 1 1
4 6448 1 1 51 PRO CD C 8.330 -7.152 -11.444 1.00 . A A . 51 PRO CD 1 1
4 6449 1 1 51 PRO CG C 7.087 -6.585 -12.127 1.00 . A A . 51 PRO CG 1 1
4 6450 1 1 51 PRO HA H 6.802 -6.143 -8.888 1.00 . A A . 51 PRO HA 1 1
4 6451 1 1 51 PRO HB2 H 5.286 -5.829 -11.155 1.00 . A A . 51 PRO HB2 1 1
4 6452 1 1 51 PRO HB3 H 6.783 -4.914 -10.825 1.00 . A A . 51 PRO HB3 1 1
4 6453 1 1 51 PRO HD2 H 8.659 -8.057 -11.949 1.00 . A A . 51 PRO HD2 1 1
4 6454 1 1 51 PRO HD3 H 9.127 -6.408 -11.451 1.00 . A A . 51 PRO HD3 1 1
4 6455 1 1 51 PRO HG2 H 6.473 -7.398 -12.512 1.00 . A A . 51 PRO HG2 1 1
4 6456 1 1 51 PRO HG3 H 7.342 -5.879 -12.920 1.00 . A A . 51 PRO HG3 1 1
4 6457 1 1 51 PRO N N 7.945 -7.425 -10.068 1.00 . A A . 51 PRO N 1 1
4 6458 1 1 51 PRO O O 5.629 -8.931 -10.013 1.00 . A A . 51 PRO O 1 1
4 6459 1 1 52 VAL C C 2.285 -7.427 -8.159 1.00 . A A . 52 VAL C 1 1
4 6460 1 1 52 VAL CA C 3.518 -8.300 -8.306 1.00 . A A . 52 VAL CA 1 1
4 6461 1 1 52 VAL CB C 3.901 -9.168 -7.090 1.00 . A A . 52 VAL CB 1 1
4 6462 1 1 52 VAL CG1 C 4.212 -8.388 -5.816 1.00 . A A . 52 VAL CG1 1 1
4 6463 1 1 52 VAL CG2 C 2.863 -10.244 -6.746 1.00 . A A . 52 VAL CG2 1 1
4 6464 1 1 52 VAL H H 4.637 -6.548 -8.216 1.00 . A A . 52 VAL H 1 1
4 6465 1 1 52 VAL HA H 3.326 -8.961 -9.139 1.00 . A A . 52 VAL HA 1 1
4 6466 1 1 52 VAL HB H 4.829 -9.654 -7.371 1.00 . A A . 52 VAL HB 1 1
4 6467 1 1 52 VAL HG11 H 4.940 -7.610 -6.032 1.00 . A A . 52 VAL HG11 1 1
4 6468 1 1 52 VAL HG12 H 3.288 -7.959 -5.434 1.00 . A A . 52 VAL HG12 1 1
4 6469 1 1 52 VAL HG13 H 4.621 -9.064 -5.068 1.00 . A A . 52 VAL HG13 1 1
4 6470 1 1 52 VAL HG21 H 2.637 -10.838 -7.627 1.00 . A A . 52 VAL HG21 1 1
4 6471 1 1 52 VAL HG22 H 3.252 -10.905 -5.973 1.00 . A A . 52 VAL HG22 1 1
4 6472 1 1 52 VAL HG23 H 1.943 -9.791 -6.374 1.00 . A A . 52 VAL HG23 1 1
4 6473 1 1 52 VAL N N 4.638 -7.458 -8.654 1.00 . A A . 52 VAL N 1 1
4 6474 1 1 52 VAL O O 2.377 -6.208 -7.977 1.00 . A A . 52 VAL O 1 1
4 6475 1 1 53 ILE C C -0.746 -8.131 -6.890 1.00 . A A . 53 ILE C 1 1
4 6476 1 1 53 ILE CA C -0.164 -7.453 -8.120 1.00 . A A . 53 ILE CA 1 1
4 6477 1 1 53 ILE CB C -0.998 -7.625 -9.405 1.00 . A A . 53 ILE CB 1 1
4 6478 1 1 53 ILE CD1 C 0.247 -5.666 -10.602 1.00 . A A . 53 ILE CD1 1 1
4 6479 1 1 53 ILE CG1 C -0.285 -7.099 -10.673 1.00 . A A . 53 ILE CG1 1 1
4 6480 1 1 53 ILE CG2 C -2.367 -6.953 -9.251 1.00 . A A . 53 ILE CG2 1 1
4 6481 1 1 53 ILE H H 1.106 -9.058 -8.470 1.00 . A A . 53 ILE H 1 1
4 6482 1 1 53 ILE HA H -0.034 -6.394 -7.929 1.00 . A A . 53 ILE HA 1 1
4 6483 1 1 53 ILE HB H -1.180 -8.687 -9.552 1.00 . A A . 53 ILE HB 1 1
4 6484 1 1 53 ILE HD11 H -0.470 -5.010 -10.112 1.00 . A A . 53 ILE HD11 1 1
4 6485 1 1 53 ILE HD12 H 1.189 -5.650 -10.060 1.00 . A A . 53 ILE HD12 1 1
4 6486 1 1 53 ILE HD13 H 0.433 -5.309 -11.613 1.00 . A A . 53 ILE HD13 1 1
4 6487 1 1 53 ILE HG12 H 0.551 -7.755 -10.910 1.00 . A A . 53 ILE HG12 1 1
4 6488 1 1 53 ILE HG13 H -0.980 -7.150 -11.507 1.00 . A A . 53 ILE HG13 1 1
4 6489 1 1 53 ILE HG21 H -2.921 -7.017 -10.189 1.00 . A A . 53 ILE HG21 1 1
4 6490 1 1 53 ILE HG22 H -2.937 -7.473 -8.484 1.00 . A A . 53 ILE HG22 1 1
4 6491 1 1 53 ILE HG23 H -2.225 -5.916 -8.965 1.00 . A A . 53 ILE HG23 1 1
4 6492 1 1 53 ILE N N 1.129 -8.060 -8.279 1.00 . A A . 53 ILE N 1 1
4 6493 1 1 53 ILE O O -0.896 -9.357 -6.863 1.00 . A A . 53 ILE O 1 1
4 6494 1 1 54 LEU C C -3.231 -7.859 -5.128 1.00 . A A . 54 LEU C 1 1
4 6495 1 1 54 LEU CA C -1.767 -7.865 -4.722 1.00 . A A . 54 LEU CA 1 1
4 6496 1 1 54 LEU CB C -1.564 -7.071 -3.424 1.00 . A A . 54 LEU CB 1 1
4 6497 1 1 54 LEU CD1 C -0.042 -6.193 -1.628 1.00 . A A . 54 LEU CD1 1 1
4 6498 1 1 54 LEU CD2 C 0.589 -8.301 -2.805 1.00 . A A . 54 LEU CD2 1 1
4 6499 1 1 54 LEU CG C -0.099 -6.940 -2.964 1.00 . A A . 54 LEU CG 1 1
4 6500 1 1 54 LEU H H -0.935 -6.347 -5.982 1.00 . A A . 54 LEU H 1 1
4 6501 1 1 54 LEU HA H -1.470 -8.899 -4.541 1.00 . A A . 54 LEU HA 1 1
4 6502 1 1 54 LEU HB2 H -2.018 -6.093 -3.537 1.00 . A A . 54 LEU HB2 1 1
4 6503 1 1 54 LEU HB3 H -2.130 -7.563 -2.640 1.00 . A A . 54 LEU HB3 1 1
4 6504 1 1 54 LEU HD11 H -0.528 -5.224 -1.715 1.00 . A A . 54 LEU HD11 1 1
4 6505 1 1 54 LEU HD12 H 0.999 -6.046 -1.341 1.00 . A A . 54 LEU HD12 1 1
4 6506 1 1 54 LEU HD13 H -0.538 -6.780 -0.851 1.00 . A A . 54 LEU HD13 1 1
4 6507 1 1 54 LEU HD21 H 1.593 -8.173 -2.400 1.00 . A A . 54 LEU HD21 1 1
4 6508 1 1 54 LEU HD22 H 0.676 -8.803 -3.768 1.00 . A A . 54 LEU HD22 1 1
4 6509 1 1 54 LEU HD23 H 0.018 -8.941 -2.130 1.00 . A A . 54 LEU HD23 1 1
4 6510 1 1 54 LEU HG H 0.451 -6.353 -3.701 1.00 . A A . 54 LEU HG 1 1
4 6511 1 1 54 LEU N N -0.997 -7.347 -5.842 1.00 . A A . 54 LEU N 1 1
4 6512 1 1 54 LEU O O -3.653 -7.109 -6.019 1.00 . A A . 54 LEU O 1 1
4 6513 1 1 55 SER C C -6.129 -8.929 -3.295 1.00 . A A . 55 SER C 1 1
4 6514 1 1 55 SER CA C -5.421 -8.884 -4.652 1.00 . A A . 55 SER CA 1 1
4 6515 1 1 55 SER CB C -5.587 -10.166 -5.479 1.00 . A A . 55 SER CB 1 1
4 6516 1 1 55 SER H H -3.605 -9.187 -3.658 1.00 . A A . 55 SER H 1 1
4 6517 1 1 55 SER HA H -5.832 -8.050 -5.216 1.00 . A A . 55 SER HA 1 1
4 6518 1 1 55 SER HB2 H -5.265 -11.023 -4.890 1.00 . A A . 55 SER HB2 1 1
4 6519 1 1 55 SER HB3 H -6.638 -10.289 -5.715 1.00 . A A . 55 SER HB3 1 1
4 6520 1 1 55 SER HG H -5.198 -9.360 -7.211 1.00 . A A . 55 SER HG 1 1
4 6521 1 1 55 SER N N -4.010 -8.662 -4.420 1.00 . A A . 55 SER N 1 1
4 6522 1 1 55 SER O O -5.530 -8.602 -2.270 1.00 . A A . 55 SER O 1 1
4 6523 1 1 55 SER OG O -4.851 -10.108 -6.693 1.00 . A A . 55 SER OG 1 1
4 6524 1 1 56 ASP C C -7.775 -10.118 -0.982 1.00 . A A . 56 ASP C 1 1
4 6525 1 1 56 ASP CA C -8.297 -9.253 -2.131 1.00 . A A . 56 ASP CA 1 1
4 6526 1 1 56 ASP CB C -9.666 -9.765 -2.595 1.00 . A A . 56 ASP CB 1 1
4 6527 1 1 56 ASP CG C -10.766 -9.608 -1.555 1.00 . A A . 56 ASP CG 1 1
4 6528 1 1 56 ASP H H -7.877 -9.430 -4.183 1.00 . A A . 56 ASP H 1 1
4 6529 1 1 56 ASP HA H -8.383 -8.227 -1.755 1.00 . A A . 56 ASP HA 1 1
4 6530 1 1 56 ASP HB2 H -9.971 -9.204 -3.478 1.00 . A A . 56 ASP HB2 1 1
4 6531 1 1 56 ASP HB3 H -9.582 -10.817 -2.876 1.00 . A A . 56 ASP HB3 1 1
4 6532 1 1 56 ASP N N -7.418 -9.258 -3.299 1.00 . A A . 56 ASP N 1 1
4 6533 1 1 56 ASP O O -7.805 -9.687 0.165 1.00 . A A . 56 ASP O 1 1
4 6534 1 1 56 ASP OD1 O -10.804 -8.550 -0.879 1.00 . A A . 56 ASP OD1 1 1
4 6535 1 1 56 ASP OD2 O -11.715 -10.420 -1.543 1.00 . A A . 56 ASP OD2 1 1
4 6536 1 1 57 GLU C C -5.533 -11.736 0.450 1.00 . A A . 57 GLU C 1 1
4 6537 1 1 57 GLU CA C -6.758 -12.269 -0.290 1.00 . A A . 57 GLU CA 1 1
4 6538 1 1 57 GLU CB C -6.408 -13.595 -0.986 1.00 . A A . 57 GLU CB 1 1
4 6539 1 1 57 GLU CD C -8.482 -15.005 -0.517 1.00 . A A . 57 GLU CD 1 1
4 6540 1 1 57 GLU CG C -7.634 -14.304 -1.582 1.00 . A A . 57 GLU CG 1 1
4 6541 1 1 57 GLU H H -7.172 -11.581 -2.250 1.00 . A A . 57 GLU H 1 1
4 6542 1 1 57 GLU HA H -7.533 -12.445 0.450 1.00 . A A . 57 GLU HA 1 1
4 6543 1 1 57 GLU HB2 H -5.696 -13.386 -1.787 1.00 . A A . 57 GLU HB2 1 1
4 6544 1 1 57 GLU HB3 H -5.917 -14.260 -0.272 1.00 . A A . 57 GLU HB3 1 1
4 6545 1 1 57 GLU HG2 H -8.245 -13.592 -2.139 1.00 . A A . 57 GLU HG2 1 1
4 6546 1 1 57 GLU HG3 H -7.274 -15.050 -2.293 1.00 . A A . 57 GLU HG3 1 1
4 6547 1 1 57 GLU N N -7.237 -11.303 -1.284 1.00 . A A . 57 GLU N 1 1
4 6548 1 1 57 GLU O O -5.400 -11.894 1.665 1.00 . A A . 57 GLU O 1 1
4 6549 1 1 57 GLU OE1 O -9.288 -14.328 0.171 1.00 . A A . 57 GLU OE1 1 1
4 6550 1 1 57 GLU OE2 O -8.374 -16.245 -0.409 1.00 . A A . 57 GLU OE2 1 1
4 6551 1 1 58 GLU C C -3.774 -9.312 1.176 1.00 . A A . 58 GLU C 1 1
4 6552 1 1 58 GLU CA C -3.435 -10.478 0.241 1.00 . A A . 58 GLU CA 1 1
4 6553 1 1 58 GLU CB C -2.558 -9.956 -0.909 1.00 . A A . 58 GLU CB 1 1
4 6554 1 1 58 GLU CD C -2.101 -12.295 -1.876 1.00 . A A . 58 GLU CD 1 1
4 6555 1 1 58 GLU CG C -2.496 -10.846 -2.164 1.00 . A A . 58 GLU CG 1 1
4 6556 1 1 58 GLU H H -4.851 -10.960 -1.271 1.00 . A A . 58 GLU H 1 1
4 6557 1 1 58 GLU HA H -2.900 -11.246 0.803 1.00 . A A . 58 GLU HA 1 1
4 6558 1 1 58 GLU HB2 H -2.947 -8.986 -1.221 1.00 . A A . 58 GLU HB2 1 1
4 6559 1 1 58 GLU HB3 H -1.551 -9.801 -0.524 1.00 . A A . 58 GLU HB3 1 1
4 6560 1 1 58 GLU HG2 H -3.476 -10.828 -2.649 1.00 . A A . 58 GLU HG2 1 1
4 6561 1 1 58 GLU HG3 H -1.784 -10.416 -2.868 1.00 . A A . 58 GLU HG3 1 1
4 6562 1 1 58 GLU N N -4.652 -11.068 -0.290 1.00 . A A . 58 GLU N 1 1
4 6563 1 1 58 GLU O O -2.975 -8.935 2.030 1.00 . A A . 58 GLU O 1 1
4 6564 1 1 58 GLU OE1 O -1.235 -12.528 -1.003 1.00 . A A . 58 GLU OE1 1 1
4 6565 1 1 58 GLU OE2 O -2.670 -13.195 -2.538 1.00 . A A . 58 GLU OE2 1 1
4 6566 1 1 59 LEU C C -6.669 -7.866 2.563 1.00 . A A . 59 LEU C 1 1
4 6567 1 1 59 LEU CA C -5.459 -7.544 1.683 1.00 . A A . 59 LEU CA 1 1
4 6568 1 1 59 LEU CB C -5.802 -6.504 0.615 1.00 . A A . 59 LEU CB 1 1
4 6569 1 1 59 LEU CD1 C -5.143 -4.667 -0.860 1.00 . A A . 59 LEU CD1 1 1
4 6570 1 1 59 LEU CD2 C -3.463 -5.388 0.790 1.00 . A A . 59 LEU CD2 1 1
4 6571 1 1 59 LEU CG C -4.600 -5.877 -0.113 1.00 . A A . 59 LEU CG 1 1
4 6572 1 1 59 LEU H H -5.571 -9.110 0.281 1.00 . A A . 59 LEU H 1 1
4 6573 1 1 59 LEU HA H -4.689 -7.146 2.340 1.00 . A A . 59 LEU HA 1 1
4 6574 1 1 59 LEU HB2 H -6.455 -6.975 -0.121 1.00 . A A . 59 LEU HB2 1 1
4 6575 1 1 59 LEU HB3 H -6.388 -5.718 1.080 1.00 . A A . 59 LEU HB3 1 1
4 6576 1 1 59 LEU HD11 H -5.921 -5.006 -1.535 1.00 . A A . 59 LEU HD11 1 1
4 6577 1 1 59 LEU HD12 H -4.352 -4.206 -1.435 1.00 . A A . 59 LEU HD12 1 1
4 6578 1 1 59 LEU HD13 H -5.544 -3.942 -0.156 1.00 . A A . 59 LEU HD13 1 1
4 6579 1 1 59 LEU HD21 H -2.905 -6.253 1.145 1.00 . A A . 59 LEU HD21 1 1
4 6580 1 1 59 LEU HD22 H -3.858 -4.822 1.634 1.00 . A A . 59 LEU HD22 1 1
4 6581 1 1 59 LEU HD23 H -2.773 -4.765 0.222 1.00 . A A . 59 LEU HD23 1 1
4 6582 1 1 59 LEU HG H -4.196 -6.588 -0.835 1.00 . A A . 59 LEU HG 1 1
4 6583 1 1 59 LEU N N -4.967 -8.734 1.007 1.00 . A A . 59 LEU N 1 1
4 6584 1 1 59 LEU O O -7.448 -6.978 2.909 1.00 . A A . 59 LEU O 1 1
4 6585 1 1 60 ALA C C -8.050 -9.262 5.115 1.00 . A A . 60 ALA C 1 1
4 6586 1 1 60 ALA CA C -8.016 -9.637 3.624 1.00 . A A . 60 ALA CA 1 1
4 6587 1 1 60 ALA CB C -8.065 -11.158 3.446 1.00 . A A . 60 ALA CB 1 1
4 6588 1 1 60 ALA H H -6.186 -9.807 2.569 1.00 . A A . 60 ALA H 1 1
4 6589 1 1 60 ALA HA H -8.895 -9.209 3.142 1.00 . A A . 60 ALA HA 1 1
4 6590 1 1 60 ALA HB1 H -7.196 -11.624 3.916 1.00 . A A . 60 ALA HB1 1 1
4 6591 1 1 60 ALA HB2 H -8.972 -11.557 3.892 1.00 . A A . 60 ALA HB2 1 1
4 6592 1 1 60 ALA HB3 H -8.075 -11.399 2.384 1.00 . A A . 60 ALA HB3 1 1
4 6593 1 1 60 ALA N N -6.847 -9.134 2.925 1.00 . A A . 60 ALA N 1 1
4 6594 1 1 60 ALA O O -8.944 -9.733 5.824 1.00 . A A . 60 ALA O 1 1
4 6595 1 1 61 VAL C C -6.897 -6.782 7.397 1.00 . A A . 61 VAL C 1 1
4 6596 1 1 61 VAL CA C -6.809 -8.269 7.025 1.00 . A A . 61 VAL CA 1 1
4 6597 1 1 61 VAL CB C -5.403 -8.830 7.351 1.00 . A A . 61 VAL CB 1 1
4 6598 1 1 61 VAL CG1 C -5.271 -10.348 7.201 1.00 . A A . 61 VAL CG1 1 1
4 6599 1 1 61 VAL CG2 C -4.326 -8.199 6.467 1.00 . A A . 61 VAL CG2 1 1
4 6600 1 1 61 VAL H H -6.433 -8.075 4.957 1.00 . A A . 61 VAL H 1 1
4 6601 1 1 61 VAL HA H -7.545 -8.811 7.620 1.00 . A A . 61 VAL HA 1 1
4 6602 1 1 61 VAL HB H -5.173 -8.589 8.389 1.00 . A A . 61 VAL HB 1 1
4 6603 1 1 61 VAL HG11 H -5.460 -10.649 6.170 1.00 . A A . 61 VAL HG11 1 1
4 6604 1 1 61 VAL HG12 H -4.249 -10.637 7.460 1.00 . A A . 61 VAL HG12 1 1
4 6605 1 1 61 VAL HG13 H -5.970 -10.849 7.864 1.00 . A A . 61 VAL HG13 1 1
4 6606 1 1 61 VAL HG21 H -4.391 -7.114 6.500 1.00 . A A . 61 VAL HG21 1 1
4 6607 1 1 61 VAL HG22 H -3.339 -8.511 6.814 1.00 . A A . 61 VAL HG22 1 1
4 6608 1 1 61 VAL HG23 H -4.438 -8.527 5.433 1.00 . A A . 61 VAL HG23 1 1
4 6609 1 1 61 VAL N N -7.093 -8.474 5.608 1.00 . A A . 61 VAL N 1 1
4 6610 1 1 61 VAL O O -6.853 -5.898 6.543 1.00 . A A . 61 VAL O 1 1
4 6611 1 1 62 GLU C C -5.718 -4.263 8.833 1.00 . A A . 62 GLU C 1 1
4 6612 1 1 62 GLU CA C -6.912 -5.139 9.257 1.00 . A A . 62 GLU CA 1 1
4 6613 1 1 62 GLU CB C -6.926 -5.228 10.792 1.00 . A A . 62 GLU CB 1 1
4 6614 1 1 62 GLU CD C -5.307 -5.754 12.719 1.00 . A A . 62 GLU CD 1 1
4 6615 1 1 62 GLU CG C -5.805 -6.135 11.329 1.00 . A A . 62 GLU CG 1 1
4 6616 1 1 62 GLU H H -7.034 -7.264 9.344 1.00 . A A . 62 GLU H 1 1
4 6617 1 1 62 GLU HA H -7.822 -4.634 8.937 1.00 . A A . 62 GLU HA 1 1
4 6618 1 1 62 GLU HB2 H -6.809 -4.223 11.195 1.00 . A A . 62 GLU HB2 1 1
4 6619 1 1 62 GLU HB3 H -7.887 -5.625 11.122 1.00 . A A . 62 GLU HB3 1 1
4 6620 1 1 62 GLU HG2 H -6.184 -7.155 11.343 1.00 . A A . 62 GLU HG2 1 1
4 6621 1 1 62 GLU HG3 H -4.946 -6.129 10.661 1.00 . A A . 62 GLU HG3 1 1
4 6622 1 1 62 GLU N N -6.921 -6.492 8.697 1.00 . A A . 62 GLU N 1 1
4 6623 1 1 62 GLU O O -5.793 -3.037 8.954 1.00 . A A . 62 GLU O 1 1
4 6624 1 1 62 GLU OE1 O -5.937 -6.158 13.723 1.00 . A A . 62 GLU OE1 1 1
4 6625 1 1 62 GLU OE2 O -4.192 -5.188 12.822 1.00 . A A . 62 GLU OE2 1 1
4 6626 1 1 63 LYS C C -2.414 -5.021 7.362 1.00 . A A . 63 LYS C 1 1
4 6627 1 1 63 LYS CA C -3.326 -4.156 8.218 1.00 . A A . 63 LYS CA 1 1
4 6628 1 1 63 LYS CB C -2.659 -3.917 9.588 1.00 . A A . 63 LYS CB 1 1
4 6629 1 1 63 LYS CD C -0.698 -2.412 8.795 1.00 . A A . 63 LYS CD 1 1
4 6630 1 1 63 LYS CE C 0.385 -1.531 9.436 1.00 . A A . 63 LYS CE 1 1
4 6631 1 1 63 LYS CG C -1.892 -2.598 9.739 1.00 . A A . 63 LYS CG 1 1
4 6632 1 1 63 LYS H H -4.586 -5.865 8.326 1.00 . A A . 63 LYS H 1 1
4 6633 1 1 63 LYS HA H -3.530 -3.211 7.732 1.00 . A A . 63 LYS HA 1 1
4 6634 1 1 63 LYS HB2 H -3.416 -3.933 10.369 1.00 . A A . 63 LYS HB2 1 1
4 6635 1 1 63 LYS HB3 H -1.983 -4.740 9.811 1.00 . A A . 63 LYS HB3 1 1
4 6636 1 1 63 LYS HD2 H -0.274 -3.380 8.527 1.00 . A A . 63 LYS HD2 1 1
4 6637 1 1 63 LYS HD3 H -1.046 -1.923 7.888 1.00 . A A . 63 LYS HD3 1 1
4 6638 1 1 63 LYS HE2 H 0.775 -0.845 8.685 1.00 . A A . 63 LYS HE2 1 1
4 6639 1 1 63 LYS HE3 H -0.057 -0.941 10.244 1.00 . A A . 63 LYS HE3 1 1
4 6640 1 1 63 LYS HG2 H -2.581 -1.766 9.602 1.00 . A A . 63 LYS HG2 1 1
4 6641 1 1 63 LYS HG3 H -1.527 -2.573 10.762 1.00 . A A . 63 LYS HG3 1 1
4 6642 1 1 63 LYS HZ1 H 1.975 -2.834 9.208 1.00 . A A . 63 LYS HZ1 1 1
4 6643 1 1 63 LYS HZ2 H 1.150 -3.037 10.618 1.00 . A A . 63 LYS HZ2 1 1
4 6644 1 1 63 LYS HZ3 H 2.209 -1.766 10.405 1.00 . A A . 63 LYS HZ3 1 1
4 6645 1 1 63 LYS N N -4.592 -4.859 8.422 1.00 . A A . 63 LYS N 1 1
4 6646 1 1 63 LYS NZ N 1.499 -2.345 9.962 1.00 . A A . 63 LYS NZ 1 1
4 6647 1 1 63 LYS O O -2.263 -6.195 7.709 1.00 . A A . 63 LYS O 1 1
4 6648 1 1 64 VAL C C 0.585 -4.217 5.716 1.00 . A A . 64 VAL C 1 1
4 6649 1 1 64 VAL CA C -0.624 -5.164 5.704 1.00 . A A . 64 VAL CA 1 1
4 6650 1 1 64 VAL CB C -0.978 -5.736 4.304 1.00 . A A . 64 VAL CB 1 1
4 6651 1 1 64 VAL CG1 C -0.071 -6.913 3.906 1.00 . A A . 64 VAL CG1 1 1
4 6652 1 1 64 VAL CG2 C -2.425 -6.235 4.226 1.00 . A A . 64 VAL CG2 1 1
4 6653 1 1 64 VAL H H -1.895 -3.494 6.107 1.00 . A A . 64 VAL H 1 1
4 6654 1 1 64 VAL HA H -0.398 -6.023 6.331 1.00 . A A . 64 VAL HA 1 1
4 6655 1 1 64 VAL HB H -0.842 -4.969 3.550 1.00 . A A . 64 VAL HB 1 1
4 6656 1 1 64 VAL HG11 H -0.182 -7.737 4.610 1.00 . A A . 64 VAL HG11 1 1
4 6657 1 1 64 VAL HG12 H -0.356 -7.280 2.917 1.00 . A A . 64 VAL HG12 1 1
4 6658 1 1 64 VAL HG13 H 0.973 -6.615 3.850 1.00 . A A . 64 VAL HG13 1 1
4 6659 1 1 64 VAL HG21 H -3.139 -5.422 4.350 1.00 . A A . 64 VAL HG21 1 1
4 6660 1 1 64 VAL HG22 H -2.599 -6.704 3.265 1.00 . A A . 64 VAL HG22 1 1
4 6661 1 1 64 VAL HG23 H -2.572 -6.995 4.985 1.00 . A A . 64 VAL HG23 1 1
4 6662 1 1 64 VAL N N -1.745 -4.473 6.348 1.00 . A A . 64 VAL N 1 1
4 6663 1 1 64 VAL O O 0.443 -3.006 5.919 1.00 . A A . 64 VAL O 1 1
4 6664 1 1 65 THR C C 3.931 -4.648 4.455 1.00 . A A . 65 THR C 1 1
4 6665 1 1 65 THR CA C 3.057 -4.039 5.550 1.00 . A A . 65 THR CA 1 1
4 6666 1 1 65 THR CB C 3.707 -4.212 6.934 1.00 . A A . 65 THR CB 1 1
4 6667 1 1 65 THR CG2 C 4.904 -3.274 7.088 1.00 . A A . 65 THR CG2 1 1
4 6668 1 1 65 THR H H 1.855 -5.741 5.342 1.00 . A A . 65 THR H 1 1
4 6669 1 1 65 THR HA H 2.891 -2.981 5.348 1.00 . A A . 65 THR HA 1 1
4 6670 1 1 65 THR HB H 4.068 -5.238 7.028 1.00 . A A . 65 THR HB 1 1
4 6671 1 1 65 THR HG1 H 2.340 -4.860 8.110 1.00 . A A . 65 THR HG1 1 1
4 6672 1 1 65 THR HG21 H 5.699 -3.567 6.402 1.00 . A A . 65 THR HG21 1 1
4 6673 1 1 65 THR HG22 H 5.287 -3.338 8.102 1.00 . A A . 65 THR HG22 1 1
4 6674 1 1 65 THR HG23 H 4.631 -2.244 6.870 1.00 . A A . 65 THR HG23 1 1
4 6675 1 1 65 THR N N 1.786 -4.753 5.524 1.00 . A A . 65 THR N 1 1
4 6676 1 1 65 THR O O 4.061 -5.873 4.420 1.00 . A A . 65 THR O 1 1
4 6677 1 1 65 THR OG1 O 2.765 -4.001 7.979 1.00 . A A . 65 THR OG1 1 1
4 6678 1 1 66 LEU C C 6.614 -3.533 2.464 1.00 . A A . 66 LEU C 1 1
4 6679 1 1 66 LEU CA C 5.321 -4.330 2.448 1.00 . A A . 66 LEU CA 1 1
4 6680 1 1 66 LEU CB C 4.628 -4.202 1.077 1.00 . A A . 66 LEU CB 1 1
4 6681 1 1 66 LEU CD1 C 3.992 -6.695 0.969 1.00 . A A . 66 LEU CD1 1 1
4 6682 1 1 66 LEU CD2 C 2.232 -4.964 1.385 1.00 . A A . 66 LEU CD2 1 1
4 6683 1 1 66 LEU CG C 3.565 -5.253 0.698 1.00 . A A . 66 LEU CG 1 1
4 6684 1 1 66 LEU H H 4.444 -2.832 3.664 1.00 . A A . 66 LEU H 1 1
4 6685 1 1 66 LEU HA H 5.575 -5.377 2.613 1.00 . A A . 66 LEU HA 1 1
4 6686 1 1 66 LEU HB2 H 4.190 -3.213 0.987 1.00 . A A . 66 LEU HB2 1 1
4 6687 1 1 66 LEU HB3 H 5.406 -4.251 0.322 1.00 . A A . 66 LEU HB3 1 1
4 6688 1 1 66 LEU HD11 H 4.003 -6.894 2.038 1.00 . A A . 66 LEU HD11 1 1
4 6689 1 1 66 LEU HD12 H 4.978 -6.892 0.557 1.00 . A A . 66 LEU HD12 1 1
4 6690 1 1 66 LEU HD13 H 3.283 -7.379 0.500 1.00 . A A . 66 LEU HD13 1 1
4 6691 1 1 66 LEU HD21 H 1.473 -5.655 1.018 1.00 . A A . 66 LEU HD21 1 1
4 6692 1 1 66 LEU HD22 H 1.927 -3.940 1.180 1.00 . A A . 66 LEU HD22 1 1
4 6693 1 1 66 LEU HD23 H 2.340 -5.110 2.452 1.00 . A A . 66 LEU HD23 1 1
4 6694 1 1 66 LEU HG H 3.401 -5.172 -0.375 1.00 . A A . 66 LEU HG 1 1
4 6695 1 1 66 LEU N N 4.489 -3.842 3.546 1.00 . A A . 66 LEU N 1 1
4 6696 1 1 66 LEU O O 6.599 -2.305 2.511 1.00 . A A . 66 LEU O 1 1
4 6697 1 1 67 SER C C 10.003 -4.531 1.662 1.00 . A A . 67 SER C 1 1
4 6698 1 1 67 SER CA C 9.087 -3.717 2.578 1.00 . A A . 67 SER CA 1 1
4 6699 1 1 67 SER CB C 9.431 -3.856 4.075 1.00 . A A . 67 SER CB 1 1
4 6700 1 1 67 SER H H 7.666 -5.213 2.143 1.00 . A A . 67 SER H 1 1
4 6701 1 1 67 SER HA H 9.141 -2.664 2.302 1.00 . A A . 67 SER HA 1 1
4 6702 1 1 67 SER HB2 H 8.694 -3.299 4.650 1.00 . A A . 67 SER HB2 1 1
4 6703 1 1 67 SER HB3 H 9.359 -4.896 4.374 1.00 . A A . 67 SER HB3 1 1
4 6704 1 1 67 SER HG H 10.916 -3.703 5.319 1.00 . A A . 67 SER HG 1 1
4 6705 1 1 67 SER N N 7.736 -4.228 2.377 1.00 . A A . 67 SER N 1 1
4 6706 1 1 67 SER O O 9.589 -5.579 1.152 1.00 . A A . 67 SER O 1 1
4 6707 1 1 67 SER OG O 10.719 -3.385 4.420 1.00 . A A . 67 SER OG 1 1
4 6708 1 1 68 THR C C 13.154 -5.639 1.401 1.00 . A A . 68 THR C 1 1
4 6709 1 1 68 THR CA C 12.172 -4.805 0.586 1.00 . A A . 68 THR CA 1 1
4 6710 1 1 68 THR CB C 12.892 -3.903 -0.429 1.00 . A A . 68 THR CB 1 1
4 6711 1 1 68 THR CG2 C 11.956 -3.620 -1.598 1.00 . A A . 68 THR CG2 1 1
4 6712 1 1 68 THR H H 11.485 -3.192 1.881 1.00 . A A . 68 THR H 1 1
4 6713 1 1 68 THR HA H 11.610 -5.527 -0.007 1.00 . A A . 68 THR HA 1 1
4 6714 1 1 68 THR HB H 13.748 -4.444 -0.830 1.00 . A A . 68 THR HB 1 1
4 6715 1 1 68 THR HG1 H 14.293 -2.623 -0.155 1.00 . A A . 68 THR HG1 1 1
4 6716 1 1 68 THR HG21 H 11.818 -4.525 -2.189 1.00 . A A . 68 THR HG21 1 1
4 6717 1 1 68 THR HG22 H 12.372 -2.844 -2.237 1.00 . A A . 68 THR HG22 1 1
4 6718 1 1 68 THR HG23 H 10.988 -3.318 -1.214 1.00 . A A . 68 THR HG23 1 1
4 6719 1 1 68 THR N N 11.224 -4.061 1.423 1.00 . A A . 68 THR N 1 1
4 6720 1 1 68 THR O O 13.454 -5.373 2.569 1.00 . A A . 68 THR O 1 1
4 6721 1 1 68 THR OG1 O 13.369 -2.695 0.133 1.00 . A A . 68 THR OG1 1 1
4 6722 1 1 69 THR C C 16.131 -6.722 1.174 1.00 . A A . 69 THR C 1 1
4 6723 1 1 69 THR CA C 14.785 -7.466 1.256 1.00 . A A . 69 THR CA 1 1
4 6724 1 1 69 THR CB C 14.785 -8.792 0.480 1.00 . A A . 69 THR CB 1 1
4 6725 1 1 69 THR CG2 C 13.529 -9.620 0.783 1.00 . A A . 69 THR CG2 1 1
4 6726 1 1 69 THR H H 13.389 -6.897 -0.200 1.00 . A A . 69 THR H 1 1
4 6727 1 1 69 THR HA H 14.596 -7.682 2.308 1.00 . A A . 69 THR HA 1 1
4 6728 1 1 69 THR HB H 15.666 -9.370 0.761 1.00 . A A . 69 THR HB 1 1
4 6729 1 1 69 THR HG1 H 15.503 -9.137 -1.262 1.00 . A A . 69 THR HG1 1 1
4 6730 1 1 69 THR HG21 H 12.627 -9.106 0.446 1.00 . A A . 69 THR HG21 1 1
4 6731 1 1 69 THR HG22 H 13.457 -9.801 1.856 1.00 . A A . 69 THR HG22 1 1
4 6732 1 1 69 THR HG23 H 13.596 -10.577 0.266 1.00 . A A . 69 THR HG23 1 1
4 6733 1 1 69 THR N N 13.701 -6.654 0.737 1.00 . A A . 69 THR N 1 1
4 6734 1 1 69 THR O O 17.035 -7.007 1.964 1.00 . A A . 69 THR O 1 1
4 6735 1 1 69 THR OG1 O 14.810 -8.539 -0.911 1.00 . A A . 69 THR OG1 1 1
4 6736 1 1 70 GLY C C 17.224 -3.576 -0.487 1.00 . A A . 70 GLY C 1 1
4 6737 1 1 70 GLY CA C 17.516 -4.961 0.097 1.00 . A A . 70 GLY CA 1 1
4 6738 1 1 70 GLY H H 15.571 -5.607 -0.433 1.00 . A A . 70 GLY H 1 1
4 6739 1 1 70 GLY HA2 H 17.999 -4.833 1.067 1.00 . A A . 70 GLY HA2 1 1
4 6740 1 1 70 GLY HA3 H 18.194 -5.493 -0.573 1.00 . A A . 70 GLY HA3 1 1
4 6741 1 1 70 GLY N N 16.297 -5.758 0.257 1.00 . A A . 70 GLY N 1 1
4 6742 1 1 70 GLY O O 16.061 -3.164 -0.562 1.00 . A A . 70 GLY O 1 1
4 6743 1 1 71 LYS C C 17.241 -1.896 -2.851 1.00 . A A . 71 LYS C 1 1
4 6744 1 1 71 LYS CA C 18.172 -1.621 -1.683 1.00 . A A . 71 LYS CA 1 1
4 6745 1 1 71 LYS CB C 19.554 -1.192 -2.235 1.00 . A A . 71 LYS CB 1 1
4 6746 1 1 71 LYS CD C 20.838 0.493 -3.696 1.00 . A A . 71 LYS CD 1 1
4 6747 1 1 71 LYS CE C 20.564 1.360 -4.938 1.00 . A A . 71 LYS CE 1 1
4 6748 1 1 71 LYS CG C 19.484 0.077 -3.097 1.00 . A A . 71 LYS CG 1 1
4 6749 1 1 71 LYS H H 19.209 -3.211 -0.732 1.00 . A A . 71 LYS H 1 1
4 6750 1 1 71 LYS HA H 17.752 -0.831 -1.060 1.00 . A A . 71 LYS HA 1 1
4 6751 1 1 71 LYS HB2 H 20.246 -1.027 -1.409 1.00 . A A . 71 LYS HB2 1 1
4 6752 1 1 71 LYS HB3 H 19.932 -1.980 -2.891 1.00 . A A . 71 LYS HB3 1 1
4 6753 1 1 71 LYS HD2 H 21.441 1.022 -2.961 1.00 . A A . 71 LYS HD2 1 1
4 6754 1 1 71 LYS HD3 H 21.378 -0.403 -4.001 1.00 . A A . 71 LYS HD3 1 1
4 6755 1 1 71 LYS HE2 H 19.978 0.737 -5.603 1.00 . A A . 71 LYS HE2 1 1
4 6756 1 1 71 LYS HE3 H 19.958 2.237 -4.694 1.00 . A A . 71 LYS HE3 1 1
4 6757 1 1 71 LYS HG2 H 18.818 -0.125 -3.933 1.00 . A A . 71 LYS HG2 1 1
4 6758 1 1 71 LYS HG3 H 19.064 0.888 -2.505 1.00 . A A . 71 LYS HG3 1 1
4 6759 1 1 71 LYS HZ1 H 22.261 0.894 -5.992 1.00 . A A . 71 LYS HZ1 1 1
4 6760 1 1 71 LYS HZ2 H 22.415 2.317 -5.170 1.00 . A A . 71 LYS HZ2 1 1
4 6761 1 1 71 LYS HZ3 H 21.544 2.202 -6.565 1.00 . A A . 71 LYS HZ3 1 1
4 6762 1 1 71 LYS N N 18.277 -2.846 -0.886 1.00 . A A . 71 LYS N 1 1
4 6763 1 1 71 LYS NZ N 21.777 1.741 -5.687 1.00 . A A . 71 LYS NZ 1 1
4 6764 1 1 71 LYS O O 17.384 -2.928 -3.507 1.00 . A A . 71 LYS O 1 1
4 6765 1 1 72 ALA C C 16.024 0.480 -5.073 1.00 . A A . 72 ALA C 1 1
4 6766 1 1 72 ALA CA C 15.741 -0.880 -4.460 1.00 . A A . 72 ALA CA 1 1
4 6767 1 1 72 ALA CB C 14.246 -1.093 -4.280 1.00 . A A . 72 ALA CB 1 1
4 6768 1 1 72 ALA H H 16.364 -0.054 -2.657 1.00 . A A . 72 ALA H 1 1
4 6769 1 1 72 ALA HA H 16.157 -1.648 -5.114 1.00 . A A . 72 ALA HA 1 1
4 6770 1 1 72 ALA HB1 H 13.860 -0.230 -3.751 1.00 . A A . 72 ALA HB1 1 1
4 6771 1 1 72 ALA HB2 H 13.752 -1.187 -5.246 1.00 . A A . 72 ALA HB2 1 1
4 6772 1 1 72 ALA HB3 H 14.052 -1.978 -3.683 1.00 . A A . 72 ALA HB3 1 1
4 6773 1 1 72 ALA N N 16.387 -0.933 -3.169 1.00 . A A . 72 ALA N 1 1
4 6774 1 1 72 ALA O O 16.696 1.316 -4.463 1.00 . A A . 72 ALA O 1 1
4 6775 1 1 73 ILE C C 14.382 2.707 -7.161 1.00 . A A . 73 ILE C 1 1
4 6776 1 1 73 ILE CA C 15.705 1.932 -7.018 1.00 . A A . 73 ILE CA 1 1
4 6777 1 1 73 ILE CB C 16.367 1.633 -8.384 1.00 . A A . 73 ILE CB 1 1
4 6778 1 1 73 ILE CD1 C 18.610 0.673 -7.474 1.00 . A A . 73 ILE CD1 1 1
4 6779 1 1 73 ILE CG1 C 17.426 0.506 -8.424 1.00 . A A . 73 ILE CG1 1 1
4 6780 1 1 73 ILE CG2 C 16.872 2.924 -9.002 1.00 . A A . 73 ILE CG2 1 1
4 6781 1 1 73 ILE H H 15.163 -0.127 -6.781 1.00 . A A . 73 ILE H 1 1
4 6782 1 1 73 ILE HA H 16.385 2.570 -6.453 1.00 . A A . 73 ILE HA 1 1
4 6783 1 1 73 ILE HB H 15.591 1.326 -9.067 1.00 . A A . 73 ILE HB 1 1
4 6784 1 1 73 ILE HD11 H 19.387 -0.051 -7.724 1.00 . A A . 73 ILE HD11 1 1
4 6785 1 1 73 ILE HD12 H 19.019 1.679 -7.552 1.00 . A A . 73 ILE HD12 1 1
4 6786 1 1 73 ILE HD13 H 18.294 0.467 -6.452 1.00 . A A . 73 ILE HD13 1 1
4 6787 1 1 73 ILE HG12 H 16.956 -0.452 -8.212 1.00 . A A . 73 ILE HG12 1 1
4 6788 1 1 73 ILE HG13 H 17.803 0.423 -9.440 1.00 . A A . 73 ILE HG13 1 1
4 6789 1 1 73 ILE HG21 H 17.581 2.712 -9.797 1.00 . A A . 73 ILE HG21 1 1
4 6790 1 1 73 ILE HG22 H 15.985 3.408 -9.419 1.00 . A A . 73 ILE HG22 1 1
4 6791 1 1 73 ILE HG23 H 17.338 3.552 -8.242 1.00 . A A . 73 ILE HG23 1 1
4 6792 1 1 73 ILE N N 15.523 0.685 -6.288 1.00 . A A . 73 ILE N 1 1
4 6793 1 1 73 ILE O O 14.397 3.887 -7.509 1.00 . A A . 73 ILE O 1 1
4 6794 1 1 74 GLU C C 10.911 1.918 -6.231 1.00 . A A . 74 GLU C 1 1
4 6795 1 1 74 GLU CA C 11.911 2.664 -7.135 1.00 . A A . 74 GLU CA 1 1
4 6796 1 1 74 GLU CB C 11.559 2.525 -8.643 1.00 . A A . 74 GLU CB 1 1
4 6797 1 1 74 GLU CD C 10.550 1.010 -10.452 1.00 . A A . 74 GLU CD 1 1
4 6798 1 1 74 GLU CG C 10.918 1.196 -8.976 1.00 . A A . 74 GLU CG 1 1
4 6799 1 1 74 GLU H H 13.218 1.146 -6.520 1.00 . A A . 74 GLU H 1 1
4 6800 1 1 74 GLU HA H 11.946 3.720 -6.864 1.00 . A A . 74 GLU HA 1 1
4 6801 1 1 74 GLU HB2 H 10.848 3.250 -8.951 1.00 . A A . 74 GLU HB2 1 1
4 6802 1 1 74 GLU HB3 H 12.448 2.669 -9.260 1.00 . A A . 74 GLU HB3 1 1
4 6803 1 1 74 GLU HG2 H 11.644 0.510 -8.581 1.00 . A A . 74 GLU HG2 1 1
4 6804 1 1 74 GLU HG3 H 10.001 1.061 -8.425 1.00 . A A . 74 GLU HG3 1 1
4 6805 1 1 74 GLU N N 13.231 2.074 -6.917 1.00 . A A . 74 GLU N 1 1
4 6806 1 1 74 GLU O O 11.174 0.757 -5.897 1.00 . A A . 74 GLU O 1 1
4 6807 1 1 74 GLU OE1 O 9.671 1.773 -10.913 1.00 . A A . 74 GLU OE1 1 1
4 6808 1 1 74 GLU OE2 O 11.046 0.060 -11.107 1.00 . A A . 74 GLU OE2 1 1
4 6809 1 1 75 PHE C C 7.306 2.522 -5.874 1.00 . A A . 75 PHE C 1 1
4 6810 1 1 75 PHE CA C 8.583 1.858 -5.347 1.00 . A A . 75 PHE CA 1 1
4 6811 1 1 75 PHE CB C 8.627 1.912 -3.814 1.00 . A A . 75 PHE CB 1 1
4 6812 1 1 75 PHE CD1 C 7.959 -0.496 -3.364 1.00 . A A . 75 PHE CD1 1 1
4 6813 1 1 75 PHE CD2 C 6.734 1.271 -2.251 1.00 . A A . 75 PHE CD2 1 1
4 6814 1 1 75 PHE CE1 C 7.208 -1.464 -2.680 1.00 . A A . 75 PHE CE1 1 1
4 6815 1 1 75 PHE CE2 C 5.912 0.304 -1.656 1.00 . A A . 75 PHE CE2 1 1
4 6816 1 1 75 PHE CG C 7.749 0.877 -3.136 1.00 . A A . 75 PHE CG 1 1
4 6817 1 1 75 PHE CZ C 6.172 -1.067 -1.823 1.00 . A A . 75 PHE CZ 1 1
4 6818 1 1 75 PHE H H 9.602 3.473 -6.207 1.00 . A A . 75 PHE H 1 1
4 6819 1 1 75 PHE HA H 8.599 0.816 -5.661 1.00 . A A . 75 PHE HA 1 1
4 6820 1 1 75 PHE HB2 H 9.644 1.746 -3.491 1.00 . A A . 75 PHE HB2 1 1
4 6821 1 1 75 PHE HB3 H 8.358 2.913 -3.471 1.00 . A A . 75 PHE HB3 1 1
4 6822 1 1 75 PHE HD1 H 8.737 -0.815 -4.038 1.00 . A A . 75 PHE HD1 1 1
4 6823 1 1 75 PHE HD2 H 6.593 2.312 -1.993 1.00 . A A . 75 PHE HD2 1 1
4 6824 1 1 75 PHE HE1 H 7.409 -2.507 -2.851 1.00 . A A . 75 PHE HE1 1 1
4 6825 1 1 75 PHE HE2 H 5.085 0.637 -1.055 1.00 . A A . 75 PHE HE2 1 1
4 6826 1 1 75 PHE HZ H 5.551 -1.807 -1.337 1.00 . A A . 75 PHE HZ 1 1
4 6827 1 1 75 PHE N N 9.752 2.509 -5.927 1.00 . A A . 75 PHE N 1 1
4 6828 1 1 75 PHE O O 6.956 3.629 -5.458 1.00 . A A . 75 PHE O 1 1
4 6829 1 1 76 ALA C C 4.183 1.708 -6.549 1.00 . A A . 76 ALA C 1 1
4 6830 1 1 76 ALA CA C 5.337 2.336 -7.330 1.00 . A A . 76 ALA CA 1 1
4 6831 1 1 76 ALA CB C 5.250 1.955 -8.804 1.00 . A A . 76 ALA CB 1 1
4 6832 1 1 76 ALA H H 6.961 0.972 -7.118 1.00 . A A . 76 ALA H 1 1
4 6833 1 1 76 ALA HA H 5.284 3.421 -7.254 1.00 . A A . 76 ALA HA 1 1
4 6834 1 1 76 ALA HB1 H 4.396 2.466 -9.240 1.00 . A A . 76 ALA HB1 1 1
4 6835 1 1 76 ALA HB2 H 6.149 2.289 -9.319 1.00 . A A . 76 ALA HB2 1 1
4 6836 1 1 76 ALA HB3 H 5.145 0.876 -8.916 1.00 . A A . 76 ALA HB3 1 1
4 6837 1 1 76 ALA N N 6.610 1.859 -6.797 1.00 . A A . 76 ALA N 1 1
4 6838 1 1 76 ALA O O 4.311 0.555 -6.135 1.00 . A A . 76 ALA O 1 1
4 6839 1 1 77 VAL C C 0.620 2.570 -6.378 1.00 . A A . 77 VAL C 1 1
4 6840 1 1 77 VAL CA C 1.839 1.898 -5.737 1.00 . A A . 77 VAL CA 1 1
4 6841 1 1 77 VAL CB C 1.833 2.197 -4.216 1.00 . A A . 77 VAL CB 1 1
4 6842 1 1 77 VAL CG1 C 0.647 1.483 -3.553 1.00 . A A . 77 VAL CG1 1 1
4 6843 1 1 77 VAL CG2 C 3.065 1.732 -3.444 1.00 . A A . 77 VAL CG2 1 1
4 6844 1 1 77 VAL H H 2.997 3.341 -6.781 1.00 . A A . 77 VAL H 1 1
4 6845 1 1 77 VAL HA H 1.782 0.819 -5.882 1.00 . A A . 77 VAL HA 1 1
4 6846 1 1 77 VAL HB H 1.739 3.270 -4.053 1.00 . A A . 77 VAL HB 1 1
4 6847 1 1 77 VAL HG11 H 0.546 1.830 -2.526 1.00 . A A . 77 VAL HG11 1 1
4 6848 1 1 77 VAL HG12 H -0.276 1.701 -4.079 1.00 . A A . 77 VAL HG12 1 1
4 6849 1 1 77 VAL HG13 H 0.804 0.407 -3.557 1.00 . A A . 77 VAL HG13 1 1
4 6850 1 1 77 VAL HG21 H 2.930 1.958 -2.390 1.00 . A A . 77 VAL HG21 1 1
4 6851 1 1 77 VAL HG22 H 3.133 0.660 -3.519 1.00 . A A . 77 VAL HG22 1 1
4 6852 1 1 77 VAL HG23 H 3.975 2.208 -3.813 1.00 . A A . 77 VAL HG23 1 1
4 6853 1 1 77 VAL N N 3.052 2.404 -6.388 1.00 . A A . 77 VAL N 1 1
4 6854 1 1 77 VAL O O 0.402 3.757 -6.166 1.00 . A A . 77 VAL O 1 1
4 6855 1 1 78 SER C C -2.648 1.403 -7.195 1.00 . A A . 78 SER C 1 1
4 6856 1 1 78 SER CA C -1.539 2.403 -7.501 1.00 . A A . 78 SER CA 1 1
4 6857 1 1 78 SER CB C -1.485 2.797 -8.984 1.00 . A A . 78 SER CB 1 1
4 6858 1 1 78 SER H H -0.086 0.876 -7.306 1.00 . A A . 78 SER H 1 1
4 6859 1 1 78 SER HA H -1.763 3.291 -6.901 1.00 . A A . 78 SER HA 1 1
4 6860 1 1 78 SER HB2 H -2.440 3.220 -9.297 1.00 . A A . 78 SER HB2 1 1
4 6861 1 1 78 SER HB3 H -0.706 3.545 -9.132 1.00 . A A . 78 SER HB3 1 1
4 6862 1 1 78 SER HG H -0.655 1.964 -10.546 1.00 . A A . 78 SER HG 1 1
4 6863 1 1 78 SER N N -0.237 1.854 -7.102 1.00 . A A . 78 SER N 1 1
4 6864 1 1 78 SER O O -2.354 0.266 -6.803 1.00 . A A . 78 SER O 1 1
4 6865 1 1 78 SER OG O -1.185 1.663 -9.771 1.00 . A A . 78 SER OG 1 1
4 6866 1 1 79 GLY C C -6.324 1.702 -7.127 1.00 . A A . 79 GLY C 1 1
4 6867 1 1 79 GLY CA C -5.045 0.916 -7.320 1.00 . A A . 79 GLY CA 1 1
4 6868 1 1 79 GLY H H -4.105 2.804 -7.509 1.00 . A A . 79 GLY H 1 1
4 6869 1 1 79 GLY HA2 H -5.089 0.377 -8.267 1.00 . A A . 79 GLY HA2 1 1
4 6870 1 1 79 GLY HA3 H -4.937 0.204 -6.508 1.00 . A A . 79 GLY HA3 1 1
4 6871 1 1 79 GLY N N -3.908 1.816 -7.334 1.00 . A A . 79 GLY N 1 1
4 6872 1 1 79 GLY O O -6.823 2.285 -8.092 1.00 . A A . 79 GLY O 1 1
4 6873 1 1 80 GLY C C -9.069 1.403 -4.925 1.00 . A A . 80 GLY C 1 1
4 6874 1 1 80 GLY CA C -8.064 2.401 -5.504 1.00 . A A . 80 GLY CA 1 1
4 6875 1 1 80 GLY H H -6.361 1.146 -5.180 1.00 . A A . 80 GLY H 1 1
4 6876 1 1 80 GLY HA2 H -7.840 3.146 -4.741 1.00 . A A . 80 GLY HA2 1 1
4 6877 1 1 80 GLY HA3 H -8.513 2.915 -6.358 1.00 . A A . 80 GLY HA3 1 1
4 6878 1 1 80 GLY N N -6.815 1.732 -5.885 1.00 . A A . 80 GLY N 1 1
4 6879 1 1 80 GLY O O -8.717 0.247 -4.678 1.00 . A A . 80 GLY O 1 1
4 6880 1 1 81 VAL C C -12.674 1.479 -4.702 1.00 . A A . 81 VAL C 1 1
4 6881 1 1 81 VAL CA C -11.358 0.991 -4.129 1.00 . A A . 81 VAL CA 1 1
4 6882 1 1 81 VAL CB C -11.432 0.911 -2.591 1.00 . A A . 81 VAL CB 1 1
4 6883 1 1 81 VAL CG1 C -10.613 -0.258 -2.031 1.00 . A A . 81 VAL CG1 1 1
4 6884 1 1 81 VAL CG2 C -11.042 2.226 -1.904 1.00 . A A . 81 VAL CG2 1 1
4 6885 1 1 81 VAL H H -10.557 2.798 -4.841 1.00 . A A . 81 VAL H 1 1
4 6886 1 1 81 VAL HA H -11.201 -0.013 -4.517 1.00 . A A . 81 VAL HA 1 1
4 6887 1 1 81 VAL HB H -12.469 0.697 -2.332 1.00 . A A . 81 VAL HB 1 1
4 6888 1 1 81 VAL HG11 H -9.548 -0.088 -2.178 1.00 . A A . 81 VAL HG11 1 1
4 6889 1 1 81 VAL HG12 H -10.827 -0.361 -0.969 1.00 . A A . 81 VAL HG12 1 1
4 6890 1 1 81 VAL HG13 H -10.913 -1.179 -2.532 1.00 . A A . 81 VAL HG13 1 1
4 6891 1 1 81 VAL HG21 H -11.494 3.074 -2.417 1.00 . A A . 81 VAL HG21 1 1
4 6892 1 1 81 VAL HG22 H -11.436 2.212 -0.893 1.00 . A A . 81 VAL HG22 1 1
4 6893 1 1 81 VAL HG23 H -9.958 2.338 -1.884 1.00 . A A . 81 VAL HG23 1 1
4 6894 1 1 81 VAL N N -10.286 1.851 -4.623 1.00 . A A . 81 VAL N 1 1
4 6895 1 1 81 VAL O O -13.316 2.379 -4.156 1.00 . A A . 81 VAL O 1 1
4 6896 1 1 82 VAL C C -15.266 0.027 -5.368 1.00 . A A . 82 VAL C 1 1
4 6897 1 1 82 VAL CA C -14.450 0.985 -6.252 1.00 . A A . 82 VAL CA 1 1
4 6898 1 1 82 VAL CB C -14.494 0.751 -7.776 1.00 . A A . 82 VAL CB 1 1
4 6899 1 1 82 VAL CG1 C -14.198 -0.692 -8.190 1.00 . A A . 82 VAL CG1 1 1
4 6900 1 1 82 VAL CG2 C -15.817 1.232 -8.373 1.00 . A A . 82 VAL CG2 1 1
4 6901 1 1 82 VAL H H -12.478 0.187 -6.231 1.00 . A A . 82 VAL H 1 1
4 6902 1 1 82 VAL HA H -14.797 1.999 -6.064 1.00 . A A . 82 VAL HA 1 1
4 6903 1 1 82 VAL HB H -13.722 1.374 -8.235 1.00 . A A . 82 VAL HB 1 1
4 6904 1 1 82 VAL HG11 H -13.198 -0.965 -7.854 1.00 . A A . 82 VAL HG11 1 1
4 6905 1 1 82 VAL HG12 H -14.927 -1.376 -7.756 1.00 . A A . 82 VAL HG12 1 1
4 6906 1 1 82 VAL HG13 H -14.216 -0.767 -9.275 1.00 . A A . 82 VAL HG13 1 1
4 6907 1 1 82 VAL HG21 H -15.818 1.080 -9.453 1.00 . A A . 82 VAL HG21 1 1
4 6908 1 1 82 VAL HG22 H -16.645 0.686 -7.936 1.00 . A A . 82 VAL HG22 1 1
4 6909 1 1 82 VAL HG23 H -15.940 2.290 -8.163 1.00 . A A . 82 VAL HG23 1 1
4 6910 1 1 82 VAL N N -13.070 0.900 -5.823 1.00 . A A . 82 VAL N 1 1
4 6911 1 1 82 VAL O O -14.746 -0.994 -4.908 1.00 . A A . 82 VAL O 1 1
4 6912 1 1 83 ASP C C -18.321 -1.124 -5.700 1.00 . A A . 83 ASP C 1 1
4 6913 1 1 83 ASP CA C -17.546 -0.495 -4.545 1.00 . A A . 83 ASP CA 1 1
4 6914 1 1 83 ASP CB C -18.399 0.340 -3.586 1.00 . A A . 83 ASP CB 1 1
4 6915 1 1 83 ASP CG C -19.900 0.129 -3.734 1.00 . A A . 83 ASP CG 1 1
4 6916 1 1 83 ASP H H -16.941 1.169 -5.572 1.00 . A A . 83 ASP H 1 1
4 6917 1 1 83 ASP HA H -17.084 -1.301 -3.977 1.00 . A A . 83 ASP HA 1 1
4 6918 1 1 83 ASP HB2 H -18.092 0.094 -2.575 1.00 . A A . 83 ASP HB2 1 1
4 6919 1 1 83 ASP HB3 H -18.201 1.404 -3.711 1.00 . A A . 83 ASP HB3 1 1
4 6920 1 1 83 ASP N N -16.527 0.368 -5.118 1.00 . A A . 83 ASP N 1 1
4 6921 1 1 83 ASP O O -18.360 -0.572 -6.805 1.00 . A A . 83 ASP O 1 1
4 6922 1 1 83 ASP OD1 O -20.451 -0.829 -3.157 1.00 . A A . 83 ASP OD1 1 1
4 6923 1 1 83 ASP OD2 O -20.523 0.954 -4.428 1.00 . A A . 83 ASP OD2 1 1
4 6924 1 1 84 GLY C C -20.974 -3.442 -6.236 1.00 . A A . 84 GLY C 1 1
4 6925 1 1 84 GLY CA C -19.535 -3.083 -6.544 1.00 . A A . 84 GLY CA 1 1
4 6926 1 1 84 GLY H H -18.874 -2.702 -4.561 1.00 . A A . 84 GLY H 1 1
4 6927 1 1 84 GLY HA2 H -19.552 -2.535 -7.486 1.00 . A A . 84 GLY HA2 1 1
4 6928 1 1 84 GLY HA3 H -18.975 -4.010 -6.677 1.00 . A A . 84 GLY HA3 1 1
4 6929 1 1 84 GLY N N -18.907 -2.295 -5.491 1.00 . A A . 84 GLY N 1 1
4 6930 1 1 84 GLY O O -21.502 -4.323 -6.914 1.00 . A A . 84 GLY O 1 1
4 6931 1 1 85 GLU C C -23.846 -1.923 -4.796 1.00 . A A . 85 GLU C 1 1
4 6932 1 1 85 GLU CA C -22.952 -3.166 -4.820 1.00 . A A . 85 GLU CA 1 1
4 6933 1 1 85 GLU CB C -22.950 -3.906 -3.471 1.00 . A A . 85 GLU CB 1 1
4 6934 1 1 85 GLU CD C -21.967 -6.124 -4.420 1.00 . A A . 85 GLU CD 1 1
4 6935 1 1 85 GLU CG C -21.945 -5.055 -3.324 1.00 . A A . 85 GLU CG 1 1
4 6936 1 1 85 GLU H H -21.120 -2.065 -4.725 1.00 . A A . 85 GLU H 1 1
4 6937 1 1 85 GLU HA H -23.387 -3.844 -5.556 1.00 . A A . 85 GLU HA 1 1
4 6938 1 1 85 GLU HB2 H -22.728 -3.183 -2.690 1.00 . A A . 85 GLU HB2 1 1
4 6939 1 1 85 GLU HB3 H -23.948 -4.306 -3.280 1.00 . A A . 85 GLU HB3 1 1
4 6940 1 1 85 GLU HG2 H -20.939 -4.643 -3.268 1.00 . A A . 85 GLU HG2 1 1
4 6941 1 1 85 GLU HG3 H -22.135 -5.540 -2.371 1.00 . A A . 85 GLU HG3 1 1
4 6942 1 1 85 GLU N N -21.593 -2.816 -5.233 1.00 . A A . 85 GLU N 1 1
4 6943 1 1 85 GLU O O -23.436 -0.818 -5.177 1.00 . A A . 85 GLU O 1 1
4 6944 1 1 85 GLU OE1 O -23.038 -6.487 -4.954 1.00 . A A . 85 GLU OE1 1 1
4 6945 1 1 85 GLU OE2 O -20.874 -6.677 -4.701 1.00 . A A . 85 GLU OE2 1 1
4 6946 1 1 86 ASP C C -27.349 -1.686 -3.726 1.00 . A A . 86 ASP C 1 1
4 6947 1 1 86 ASP CA C -26.174 -1.134 -4.515 1.00 . A A . 86 ASP CA 1 1
4 6948 1 1 86 ASP CB C -26.561 -0.826 -5.973 1.00 . A A . 86 ASP CB 1 1
4 6949 1 1 86 ASP CG C -27.136 -1.982 -6.800 1.00 . A A . 86 ASP CG 1 1
4 6950 1 1 86 ASP H H -25.445 -3.008 -4.112 1.00 . A A . 86 ASP H 1 1
4 6951 1 1 86 ASP HA H -25.835 -0.210 -4.051 1.00 . A A . 86 ASP HA 1 1
4 6952 1 1 86 ASP HB2 H -27.300 -0.023 -5.950 1.00 . A A . 86 ASP HB2 1 1
4 6953 1 1 86 ASP HB3 H -25.689 -0.437 -6.498 1.00 . A A . 86 ASP HB3 1 1
4 6954 1 1 86 ASP N N -25.109 -2.106 -4.418 1.00 . A A . 86 ASP N 1 1
4 6955 1 1 86 ASP O O -27.745 -2.838 -3.887 1.00 . A A . 86 ASP O 1 1
4 6956 1 1 86 ASP OD1 O -26.566 -3.098 -6.827 1.00 . A A . 86 ASP OD1 1 1
4 6957 1 1 86 ASP OD2 O -28.061 -1.698 -7.592 1.00 . A A . 86 ASP OD2 1 1
4 6958 1 1 87 GLY C C -28.799 -2.099 -0.818 1.00 . A A . 87 GLY C 1 1
4 6959 1 1 87 GLY CA C -29.055 -1.199 -2.025 1.00 . A A . 87 GLY CA 1 1
4 6960 1 1 87 GLY H H -27.303 -0.074 -2.567 1.00 . A A . 87 GLY H 1 1
4 6961 1 1 87 GLY HA2 H -29.495 -0.264 -1.680 1.00 . A A . 87 GLY HA2 1 1
4 6962 1 1 87 GLY HA3 H -29.773 -1.695 -2.682 1.00 . A A . 87 GLY HA3 1 1
4 6963 1 1 87 GLY N N -27.844 -0.898 -2.782 1.00 . A A . 87 GLY N 1 1
4 6964 1 1 87 GLY O O -29.683 -2.232 0.033 1.00 . A A . 87 GLY O 1 1
4 6965 1 1 88 VAL C C -27.169 -2.348 1.718 1.00 . A A . 88 VAL C 1 1
4 6966 1 1 88 VAL CA C -27.113 -3.313 0.523 1.00 . A A . 88 VAL CA 1 1
4 6967 1 1 88 VAL CB C -25.707 -3.903 0.285 1.00 . A A . 88 VAL CB 1 1
4 6968 1 1 88 VAL CG1 C -25.738 -4.992 -0.798 1.00 . A A . 88 VAL CG1 1 1
4 6969 1 1 88 VAL CG2 C -24.662 -2.844 -0.090 1.00 . A A . 88 VAL CG2 1 1
4 6970 1 1 88 VAL H H -26.910 -2.486 -1.412 1.00 . A A . 88 VAL H 1 1
4 6971 1 1 88 VAL HA H -27.790 -4.138 0.734 1.00 . A A . 88 VAL HA 1 1
4 6972 1 1 88 VAL HB H -25.392 -4.380 1.209 1.00 . A A . 88 VAL HB 1 1
4 6973 1 1 88 VAL HG11 H -26.010 -4.569 -1.766 1.00 . A A . 88 VAL HG11 1 1
4 6974 1 1 88 VAL HG12 H -24.752 -5.454 -0.883 1.00 . A A . 88 VAL HG12 1 1
4 6975 1 1 88 VAL HG13 H -26.462 -5.763 -0.531 1.00 . A A . 88 VAL HG13 1 1
4 6976 1 1 88 VAL HG21 H -24.630 -2.061 0.668 1.00 . A A . 88 VAL HG21 1 1
4 6977 1 1 88 VAL HG22 H -23.675 -3.306 -0.139 1.00 . A A . 88 VAL HG22 1 1
4 6978 1 1 88 VAL HG23 H -24.891 -2.405 -1.060 1.00 . A A . 88 VAL HG23 1 1
4 6979 1 1 88 VAL N N -27.586 -2.644 -0.682 1.00 . A A . 88 VAL N 1 1
4 6980 1 1 88 VAL O O -27.310 -1.132 1.550 1.00 . A A . 88 VAL O 1 1
4 6981 1 1 89 VAL C C -25.841 -2.382 4.934 1.00 . A A . 89 VAL C 1 1
4 6982 1 1 89 VAL CA C -27.121 -2.076 4.160 1.00 . A A . 89 VAL CA 1 1
4 6983 1 1 89 VAL CB C -28.432 -2.338 4.928 1.00 . A A . 89 VAL CB 1 1
4 6984 1 1 89 VAL CG1 C -28.540 -1.354 6.097 1.00 . A A . 89 VAL CG1 1 1
4 6985 1 1 89 VAL CG2 C -29.705 -2.194 4.079 1.00 . A A . 89 VAL CG2 1 1
4 6986 1 1 89 VAL H H -26.827 -3.852 3.050 1.00 . A A . 89 VAL H 1 1
4 6987 1 1 89 VAL HA H -27.103 -1.016 3.901 1.00 . A A . 89 VAL HA 1 1
4 6988 1 1 89 VAL HB H -28.420 -3.351 5.317 1.00 . A A . 89 VAL HB 1 1
4 6989 1 1 89 VAL HG11 H -27.775 -1.577 6.839 1.00 . A A . 89 VAL HG11 1 1
4 6990 1 1 89 VAL HG12 H -28.394 -0.336 5.733 1.00 . A A . 89 VAL HG12 1 1
4 6991 1 1 89 VAL HG13 H -29.520 -1.435 6.565 1.00 . A A . 89 VAL HG13 1 1
4 6992 1 1 89 VAL HG21 H -29.685 -2.874 3.225 1.00 . A A . 89 VAL HG21 1 1
4 6993 1 1 89 VAL HG22 H -30.583 -2.426 4.683 1.00 . A A . 89 VAL HG22 1 1
4 6994 1 1 89 VAL HG23 H -29.788 -1.170 3.726 1.00 . A A . 89 VAL HG23 1 1
4 6995 1 1 89 VAL N N -27.058 -2.869 2.940 1.00 . A A . 89 VAL N 1 1
4 6996 1 1 89 VAL O O -25.819 -3.211 5.855 1.00 . A A . 89 VAL O 1 1
4 6997 1 1 90 ASN C C -22.932 -0.945 5.893 1.00 . A A . 90 ASN C 1 1
4 6998 1 1 90 ASN CA C -23.392 -2.014 4.908 1.00 . A A . 90 ASN CA 1 1
4 6999 1 1 90 ASN CB C -22.490 -2.125 3.670 1.00 . A A . 90 ASN CB 1 1
4 7000 1 1 90 ASN CG C -22.514 -3.549 3.133 1.00 . A A . 90 ASN CG 1 1
4 7001 1 1 90 ASN H H -24.877 -1.042 3.773 1.00 . A A . 90 ASN H 1 1
4 7002 1 1 90 ASN HA H -23.349 -2.978 5.407 1.00 . A A . 90 ASN HA 1 1
4 7003 1 1 90 ASN HB2 H -22.824 -1.441 2.892 1.00 . A A . 90 ASN HB2 1 1
4 7004 1 1 90 ASN HB3 H -21.463 -1.862 3.928 1.00 . A A . 90 ASN HB3 1 1
4 7005 1 1 90 ASN HD21 H -20.550 -3.503 2.789 1.00 . A A . 90 ASN HD21 1 1
4 7006 1 1 90 ASN HD22 H -21.367 -5.016 2.392 1.00 . A A . 90 ASN HD22 1 1
4 7007 1 1 90 ASN N N -24.761 -1.747 4.487 1.00 . A A . 90 ASN N 1 1
4 7008 1 1 90 ASN ND2 N -21.366 -4.102 2.812 1.00 . A A . 90 ASN ND2 1 1
4 7009 1 1 90 ASN O O -23.698 -0.036 6.223 1.00 . A A . 90 ASN O 1 1
4 7010 1 1 90 ASN OD1 O -23.566 -4.172 3.028 1.00 . A A . 90 ASN OD1 1 1
4 7011 1 1 91 GLU C C -19.862 0.544 6.136 1.00 . A A . 91 GLU C 1 1
4 7012 1 1 91 GLU CA C -21.005 0.055 7.037 1.00 . A A . 91 GLU CA 1 1
4 7013 1 1 91 GLU CB C -20.489 -0.379 8.423 1.00 . A A . 91 GLU CB 1 1
4 7014 1 1 91 GLU CD C -20.798 0.318 10.836 1.00 . A A . 91 GLU CD 1 1
4 7015 1 1 91 GLU CG C -21.503 -0.065 9.531 1.00 . A A . 91 GLU CG 1 1
4 7016 1 1 91 GLU H H -21.108 -1.800 6.077 1.00 . A A . 91 GLU H 1 1
4 7017 1 1 91 GLU HA H -21.691 0.896 7.151 1.00 . A A . 91 GLU HA 1 1
4 7018 1 1 91 GLU HB2 H -20.242 -1.442 8.433 1.00 . A A . 91 GLU HB2 1 1
4 7019 1 1 91 GLU HB3 H -19.570 0.163 8.639 1.00 . A A . 91 GLU HB3 1 1
4 7020 1 1 91 GLU HG2 H -22.137 0.756 9.204 1.00 . A A . 91 GLU HG2 1 1
4 7021 1 1 91 GLU HG3 H -22.144 -0.929 9.703 1.00 . A A . 91 GLU HG3 1 1
4 7022 1 1 91 GLU N N -21.702 -1.046 6.391 1.00 . A A . 91 GLU N 1 1
4 7023 1 1 91 GLU O O -19.448 -0.159 5.213 1.00 . A A . 91 GLU O 1 1
4 7024 1 1 91 GLU OE1 O -20.285 -0.591 11.533 1.00 . A A . 91 GLU OE1 1 1
4 7025 1 1 91 GLU OE2 O -20.731 1.521 11.173 1.00 . A A . 91 GLU OE2 1 1
4 7026 1 1 92 PRO C C -16.881 1.817 5.992 1.00 . A A . 92 PRO C 1 1
4 7027 1 1 92 PRO CA C -18.267 2.324 5.581 1.00 . A A . 92 PRO CA 1 1
4 7028 1 1 92 PRO CB C -18.379 3.819 5.857 1.00 . A A . 92 PRO CB 1 1
4 7029 1 1 92 PRO CD C -19.785 2.716 7.385 1.00 . A A . 92 PRO CD 1 1
4 7030 1 1 92 PRO CG C -18.761 3.841 7.331 1.00 . A A . 92 PRO CG 1 1
4 7031 1 1 92 PRO HA H -18.445 2.094 4.531 1.00 . A A . 92 PRO HA 1 1
4 7032 1 1 92 PRO HB2 H -17.446 4.341 5.672 1.00 . A A . 92 PRO HB2 1 1
4 7033 1 1 92 PRO HB3 H -19.198 4.232 5.275 1.00 . A A . 92 PRO HB3 1 1
4 7034 1 1 92 PRO HD2 H -19.828 2.299 8.390 1.00 . A A . 92 PRO HD2 1 1
4 7035 1 1 92 PRO HD3 H -20.761 3.101 7.093 1.00 . A A . 92 PRO HD3 1 1
4 7036 1 1 92 PRO HG2 H -17.900 3.584 7.946 1.00 . A A . 92 PRO HG2 1 1
4 7037 1 1 92 PRO HG3 H -19.172 4.798 7.633 1.00 . A A . 92 PRO HG3 1 1
4 7038 1 1 92 PRO N N -19.334 1.752 6.387 1.00 . A A . 92 PRO N 1 1
4 7039 1 1 92 PRO O O -16.729 1.167 7.031 1.00 . A A . 92 PRO O 1 1
4 7040 1 1 93 MET C C -13.481 2.947 5.152 1.00 . A A . 93 MET C 1 1
4 7041 1 1 93 MET CA C -14.466 1.826 5.510 1.00 . A A . 93 MET CA 1 1
4 7042 1 1 93 MET CB C -14.141 0.498 4.807 1.00 . A A . 93 MET CB 1 1
4 7043 1 1 93 MET CE C -11.233 -0.285 3.545 1.00 . A A . 93 MET CE 1 1
4 7044 1 1 93 MET CG C -13.913 0.588 3.292 1.00 . A A . 93 MET CG 1 1
4 7045 1 1 93 MET H H -15.991 2.765 4.407 1.00 . A A . 93 MET H 1 1
4 7046 1 1 93 MET HA H -14.384 1.658 6.580 1.00 . A A . 93 MET HA 1 1
4 7047 1 1 93 MET HB2 H -13.261 0.081 5.277 1.00 . A A . 93 MET HB2 1 1
4 7048 1 1 93 MET HB3 H -14.954 -0.198 4.991 1.00 . A A . 93 MET HB3 1 1
4 7049 1 1 93 MET HE1 H -10.414 -0.873 3.133 1.00 . A A . 93 MET HE1 1 1
4 7050 1 1 93 MET HE2 H -10.987 0.772 3.485 1.00 . A A . 93 MET HE2 1 1
4 7051 1 1 93 MET HE3 H -11.370 -0.554 4.592 1.00 . A A . 93 MET HE3 1 1
4 7052 1 1 93 MET HG2 H -14.875 0.470 2.797 1.00 . A A . 93 MET HG2 1 1
4 7053 1 1 93 MET HG3 H -13.556 1.577 3.036 1.00 . A A . 93 MET HG3 1 1
4 7054 1 1 93 MET N N -15.846 2.191 5.229 1.00 . A A . 93 MET N 1 1
4 7055 1 1 93 MET O O -13.796 3.858 4.377 1.00 . A A . 93 MET O 1 1
4 7056 1 1 93 MET SD S -12.738 -0.614 2.589 1.00 . A A . 93 MET SD 1 1
4 7057 1 1 94 GLN C C -9.876 3.035 5.168 1.00 . A A . 94 GLN C 1 1
4 7058 1 1 94 GLN CA C -11.164 3.800 5.484 1.00 . A A . 94 GLN CA 1 1
4 7059 1 1 94 GLN CB C -10.971 4.649 6.751 1.00 . A A . 94 GLN CB 1 1
4 7060 1 1 94 GLN CD C -11.883 6.350 8.351 1.00 . A A . 94 GLN CD 1 1
4 7061 1 1 94 GLN CG C -12.100 5.652 7.010 1.00 . A A . 94 GLN CG 1 1
4 7062 1 1 94 GLN H H -12.050 2.039 6.248 1.00 . A A . 94 GLN H 1 1
4 7063 1 1 94 GLN HA H -11.391 4.461 4.649 1.00 . A A . 94 GLN HA 1 1
4 7064 1 1 94 GLN HB2 H -10.882 3.989 7.611 1.00 . A A . 94 GLN HB2 1 1
4 7065 1 1 94 GLN HB3 H -10.043 5.215 6.657 1.00 . A A . 94 GLN HB3 1 1
4 7066 1 1 94 GLN HE21 H -13.496 5.444 9.243 1.00 . A A . 94 GLN HE21 1 1
4 7067 1 1 94 GLN HE22 H -12.505 6.470 10.254 1.00 . A A . 94 GLN HE22 1 1
4 7068 1 1 94 GLN HG2 H -12.080 6.399 6.220 1.00 . A A . 94 GLN HG2 1 1
4 7069 1 1 94 GLN HG3 H -13.071 5.153 6.996 1.00 . A A . 94 GLN HG3 1 1
4 7070 1 1 94 GLN N N -12.260 2.855 5.680 1.00 . A A . 94 GLN N 1 1
4 7071 1 1 94 GLN NE2 N -12.718 6.090 9.343 1.00 . A A . 94 GLN NE2 1 1
4 7072 1 1 94 GLN O O -9.766 1.843 5.473 1.00 . A A . 94 GLN O 1 1
4 7073 1 1 94 GLN OE1 O -10.928 7.111 8.509 1.00 . A A . 94 GLN OE1 1 1
4 7074 1 1 95 TRP C C -6.579 4.304 4.996 1.00 . A A . 95 TRP C 1 1
4 7075 1 1 95 TRP CA C -7.521 3.268 4.390 1.00 . A A . 95 TRP CA 1 1
4 7076 1 1 95 TRP CB C -7.231 3.115 2.876 1.00 . A A . 95 TRP CB 1 1
4 7077 1 1 95 TRP CD1 C -8.024 0.707 2.831 1.00 . A A . 95 TRP CD1 1 1
4 7078 1 1 95 TRP CD2 C -6.741 1.210 1.056 1.00 . A A . 95 TRP CD2 1 1
4 7079 1 1 95 TRP CE2 C -7.044 -0.185 0.984 1.00 . A A . 95 TRP CE2 1 1
4 7080 1 1 95 TRP CE3 C -5.843 1.705 0.078 1.00 . A A . 95 TRP CE3 1 1
4 7081 1 1 95 TRP CG C -7.379 1.752 2.264 1.00 . A A . 95 TRP CG 1 1
4 7082 1 1 95 TRP CH2 C -5.531 -0.535 -0.866 1.00 . A A . 95 TRP CH2 1 1
4 7083 1 1 95 TRP CZ2 C -6.470 -1.044 0.040 1.00 . A A . 95 TRP CZ2 1 1
4 7084 1 1 95 TRP CZ3 C -5.236 0.840 -0.855 1.00 . A A . 95 TRP CZ3 1 1
4 7085 1 1 95 TRP H H -9.037 4.729 4.448 1.00 . A A . 95 TRP H 1 1
4 7086 1 1 95 TRP HA H -7.359 2.319 4.900 1.00 . A A . 95 TRP HA 1 1
4 7087 1 1 95 TRP HB2 H -7.851 3.812 2.316 1.00 . A A . 95 TRP HB2 1 1
4 7088 1 1 95 TRP HB3 H -6.198 3.416 2.697 1.00 . A A . 95 TRP HB3 1 1
4 7089 1 1 95 TRP HD1 H -8.540 0.721 3.778 1.00 . A A . 95 TRP HD1 1 1
4 7090 1 1 95 TRP HE1 H -8.245 -1.327 2.318 1.00 . A A . 95 TRP HE1 1 1
4 7091 1 1 95 TRP HE3 H -5.546 2.745 0.068 1.00 . A A . 95 TRP HE3 1 1
4 7092 1 1 95 TRP HH2 H -5.042 -1.193 -1.576 1.00 . A A . 95 TRP HH2 1 1
4 7093 1 1 95 TRP HZ2 H -6.718 -2.092 0.045 1.00 . A A . 95 TRP HZ2 1 1
4 7094 1 1 95 TRP HZ3 H -4.506 1.226 -1.552 1.00 . A A . 95 TRP HZ3 1 1
4 7095 1 1 95 TRP N N -8.889 3.736 4.608 1.00 . A A . 95 TRP N 1 1
4 7096 1 1 95 TRP NE1 N -7.884 -0.414 2.046 1.00 . A A . 95 TRP NE1 1 1
4 7097 1 1 95 TRP O O -6.884 5.496 4.947 1.00 . A A . 95 TRP O 1 1
4 7098 1 1 96 VAL C C -3.104 4.053 4.943 1.00 . A A . 96 VAL C 1 1
4 7099 1 1 96 VAL CA C -4.246 4.746 5.669 1.00 . A A . 96 VAL CA 1 1
4 7100 1 1 96 VAL CB C -3.908 4.971 7.158 1.00 . A A . 96 VAL CB 1 1
4 7101 1 1 96 VAL CG1 C -2.902 6.123 7.301 1.00 . A A . 96 VAL CG1 1 1
4 7102 1 1 96 VAL CG2 C -5.132 5.260 8.042 1.00 . A A . 96 VAL CG2 1 1
4 7103 1 1 96 VAL H H -5.187 2.885 5.459 1.00 . A A . 96 VAL H 1 1
4 7104 1 1 96 VAL HA H -4.428 5.710 5.203 1.00 . A A . 96 VAL HA 1 1
4 7105 1 1 96 VAL HB H -3.426 4.074 7.536 1.00 . A A . 96 VAL HB 1 1
4 7106 1 1 96 VAL HG11 H -2.573 6.190 8.336 1.00 . A A . 96 VAL HG11 1 1
4 7107 1 1 96 VAL HG12 H -2.020 5.926 6.694 1.00 . A A . 96 VAL HG12 1 1
4 7108 1 1 96 VAL HG13 H -3.339 7.068 6.984 1.00 . A A . 96 VAL HG13 1 1
4 7109 1 1 96 VAL HG21 H -4.812 5.420 9.072 1.00 . A A . 96 VAL HG21 1 1
4 7110 1 1 96 VAL HG22 H -5.667 6.136 7.683 1.00 . A A . 96 VAL HG22 1 1
4 7111 1 1 96 VAL HG23 H -5.808 4.405 8.036 1.00 . A A . 96 VAL HG23 1 1
4 7112 1 1 96 VAL N N -5.406 3.880 5.462 1.00 . A A . 96 VAL N 1 1
4 7113 1 1 96 VAL O O -2.993 2.830 5.023 1.00 . A A . 96 VAL O 1 1
4 7114 1 1 97 VAL C C -0.061 5.069 3.397 1.00 . A A . 97 VAL C 1 1
4 7115 1 1 97 VAL CA C -1.356 4.272 3.241 1.00 . A A . 97 VAL CA 1 1
4 7116 1 1 97 VAL CB C -1.984 4.270 1.832 1.00 . A A . 97 VAL CB 1 1
4 7117 1 1 97 VAL CG1 C -2.900 3.059 1.651 1.00 . A A . 97 VAL CG1 1 1
4 7118 1 1 97 VAL CG2 C -2.785 5.534 1.483 1.00 . A A . 97 VAL CG2 1 1
4 7119 1 1 97 VAL H H -2.449 5.810 4.106 1.00 . A A . 97 VAL H 1 1
4 7120 1 1 97 VAL HA H -1.124 3.243 3.505 1.00 . A A . 97 VAL HA 1 1
4 7121 1 1 97 VAL HB H -1.182 4.164 1.121 1.00 . A A . 97 VAL HB 1 1
4 7122 1 1 97 VAL HG11 H -2.343 2.158 1.902 1.00 . A A . 97 VAL HG11 1 1
4 7123 1 1 97 VAL HG12 H -3.777 3.139 2.292 1.00 . A A . 97 VAL HG12 1 1
4 7124 1 1 97 VAL HG13 H -3.212 2.986 0.612 1.00 . A A . 97 VAL HG13 1 1
4 7125 1 1 97 VAL HG21 H -2.168 6.402 1.691 1.00 . A A . 97 VAL HG21 1 1
4 7126 1 1 97 VAL HG22 H -3.032 5.534 0.425 1.00 . A A . 97 VAL HG22 1 1
4 7127 1 1 97 VAL HG23 H -3.704 5.598 2.065 1.00 . A A . 97 VAL HG23 1 1
4 7128 1 1 97 VAL N N -2.319 4.806 4.180 1.00 . A A . 97 VAL N 1 1
4 7129 1 1 97 VAL O O 0.299 5.900 2.562 1.00 . A A . 97 VAL O 1 1
4 7130 1 1 98 THR C C 2.988 4.986 4.257 1.00 . A A . 98 THR C 1 1
4 7131 1 1 98 THR CA C 1.779 5.633 4.914 1.00 . A A . 98 THR CA 1 1
4 7132 1 1 98 THR CB C 1.933 5.647 6.441 1.00 . A A . 98 THR CB 1 1
4 7133 1 1 98 THR CG2 C 2.881 6.752 6.904 1.00 . A A . 98 THR CG2 1 1
4 7134 1 1 98 THR H H 0.356 4.072 5.109 1.00 . A A . 98 THR H 1 1
4 7135 1 1 98 THR HA H 1.656 6.658 4.557 1.00 . A A . 98 THR HA 1 1
4 7136 1 1 98 THR HB H 2.323 4.678 6.758 1.00 . A A . 98 THR HB 1 1
4 7137 1 1 98 THR HG1 H 0.192 5.046 6.999 1.00 . A A . 98 THR HG1 1 1
4 7138 1 1 98 THR HG21 H 2.497 7.726 6.602 1.00 . A A . 98 THR HG21 1 1
4 7139 1 1 98 THR HG22 H 3.871 6.603 6.474 1.00 . A A . 98 THR HG22 1 1
4 7140 1 1 98 THR HG23 H 2.963 6.728 7.990 1.00 . A A . 98 THR HG23 1 1
4 7141 1 1 98 THR N N 0.612 4.862 4.527 1.00 . A A . 98 THR N 1 1
4 7142 1 1 98 THR O O 3.120 3.756 4.244 1.00 . A A . 98 THR O 1 1
4 7143 1 1 98 THR OG1 O 0.686 5.887 7.066 1.00 . A A . 98 THR OG1 1 1
4 7144 1 1 99 VAL C C 6.256 5.750 3.867 1.00 . A A . 99 VAL C 1 1
4 7145 1 1 99 VAL CA C 5.060 5.374 3.015 1.00 . A A . 99 VAL CA 1 1
4 7146 1 1 99 VAL CB C 5.092 5.997 1.607 1.00 . A A . 99 VAL CB 1 1
4 7147 1 1 99 VAL CG1 C 6.233 5.407 0.790 1.00 . A A . 99 VAL CG1 1 1
4 7148 1 1 99 VAL CG2 C 3.751 5.769 0.893 1.00 . A A . 99 VAL CG2 1 1
4 7149 1 1 99 VAL H H 3.762 6.814 3.824 1.00 . A A . 99 VAL H 1 1
4 7150 1 1 99 VAL HA H 5.027 4.288 2.897 1.00 . A A . 99 VAL HA 1 1
4 7151 1 1 99 VAL HB H 5.288 7.060 1.673 1.00 . A A . 99 VAL HB 1 1
4 7152 1 1 99 VAL HG11 H 7.178 5.634 1.280 1.00 . A A . 99 VAL HG11 1 1
4 7153 1 1 99 VAL HG12 H 6.109 4.332 0.711 1.00 . A A . 99 VAL HG12 1 1
4 7154 1 1 99 VAL HG13 H 6.251 5.839 -0.208 1.00 . A A . 99 VAL HG13 1 1
4 7155 1 1 99 VAL HG21 H 3.497 4.712 0.943 1.00 . A A . 99 VAL HG21 1 1
4 7156 1 1 99 VAL HG22 H 2.953 6.335 1.372 1.00 . A A . 99 VAL HG22 1 1
4 7157 1 1 99 VAL HG23 H 3.819 6.077 -0.149 1.00 . A A . 99 VAL HG23 1 1
4 7158 1 1 99 VAL N N 3.886 5.815 3.740 1.00 . A A . 99 VAL N 1 1
4 7159 1 1 99 VAL O O 6.448 6.927 4.198 1.00 . A A . 99 VAL O 1 1
4 7160 1 1 100 TYR C C 9.395 4.647 3.801 1.00 . A A . 100 TYR C 1 1
4 7161 1 1 100 TYR CA C 8.331 4.944 4.848 1.00 . A A . 100 TYR CA 1 1
4 7162 1 1 100 TYR CB C 8.498 4.097 6.117 1.00 . A A . 100 TYR CB 1 1
4 7163 1 1 100 TYR CD1 C 6.177 3.904 7.173 1.00 . A A . 100 TYR CD1 1 1
4 7164 1 1 100 TYR CD2 C 7.856 5.282 8.261 1.00 . A A . 100 TYR CD2 1 1
4 7165 1 1 100 TYR CE1 C 5.223 4.307 8.128 1.00 . A A . 100 TYR CE1 1 1
4 7166 1 1 100 TYR CE2 C 6.910 5.691 9.213 1.00 . A A . 100 TYR CE2 1 1
4 7167 1 1 100 TYR CG C 7.487 4.423 7.210 1.00 . A A . 100 TYR CG 1 1
4 7168 1 1 100 TYR CZ C 5.576 5.247 9.122 1.00 . A A . 100 TYR CZ 1 1
4 7169 1 1 100 TYR H H 6.824 3.787 3.977 1.00 . A A . 100 TYR H 1 1
4 7170 1 1 100 TYR HA H 8.433 5.990 5.133 1.00 . A A . 100 TYR HA 1 1
4 7171 1 1 100 TYR HB2 H 8.493 3.028 5.884 1.00 . A A . 100 TYR HB2 1 1
4 7172 1 1 100 TYR HB3 H 9.493 4.307 6.498 1.00 . A A . 100 TYR HB3 1 1
4 7173 1 1 100 TYR HD1 H 5.882 3.223 6.388 1.00 . A A . 100 TYR HD1 1 1
4 7174 1 1 100 TYR HD2 H 8.863 5.662 8.328 1.00 . A A . 100 TYR HD2 1 1
4 7175 1 1 100 TYR HE1 H 4.212 3.928 8.080 1.00 . A A . 100 TYR HE1 1 1
4 7176 1 1 100 TYR HE2 H 7.199 6.376 9.998 1.00 . A A . 100 TYR HE2 1 1
4 7177 1 1 100 TYR HH H 4.708 6.714 10.002 1.00 . A A . 100 TYR HH 1 1
4 7178 1 1 100 TYR N N 7.035 4.744 4.247 1.00 . A A . 100 TYR N 1 1
4 7179 1 1 100 TYR O O 9.189 3.932 2.823 1.00 . A A . 100 TYR O 1 1
4 7180 1 1 100 TYR OH O 4.650 5.726 9.991 1.00 . A A . 100 TYR OH 1 1
4 7181 1 1 101 LYS C C 12.782 4.467 4.396 1.00 . A A . 101 LYS C 1 1
4 7182 1 1 101 LYS CA C 11.820 5.061 3.357 1.00 . A A . 101 LYS CA 1 1
4 7183 1 1 101 LYS CB C 12.194 6.450 2.841 1.00 . A A . 101 LYS CB 1 1
4 7184 1 1 101 LYS CD C 13.348 7.584 0.893 1.00 . A A . 101 LYS CD 1 1
4 7185 1 1 101 LYS CE C 14.482 8.552 1.256 1.00 . A A . 101 LYS CE 1 1
4 7186 1 1 101 LYS CG C 13.273 6.336 1.770 1.00 . A A . 101 LYS CG 1 1
4 7187 1 1 101 LYS H H 10.632 5.778 4.869 1.00 . A A . 101 LYS H 1 1
4 7188 1 1 101 LYS HA H 11.711 4.413 2.488 1.00 . A A . 101 LYS HA 1 1
4 7189 1 1 101 LYS HB2 H 11.306 6.880 2.374 1.00 . A A . 101 LYS HB2 1 1
4 7190 1 1 101 LYS HB3 H 12.500 7.105 3.653 1.00 . A A . 101 LYS HB3 1 1
4 7191 1 1 101 LYS HD2 H 13.517 7.218 -0.116 1.00 . A A . 101 LYS HD2 1 1
4 7192 1 1 101 LYS HD3 H 12.394 8.110 0.880 1.00 . A A . 101 LYS HD3 1 1
4 7193 1 1 101 LYS HE2 H 15.437 8.036 1.142 1.00 . A A . 101 LYS HE2 1 1
4 7194 1 1 101 LYS HE3 H 14.461 9.383 0.547 1.00 . A A . 101 LYS HE3 1 1
4 7195 1 1 101 LYS HG2 H 14.247 6.120 2.207 1.00 . A A . 101 LYS HG2 1 1
4 7196 1 1 101 LYS HG3 H 12.988 5.504 1.130 1.00 . A A . 101 LYS HG3 1 1
4 7197 1 1 101 LYS HZ1 H 13.661 9.785 2.736 1.00 . A A . 101 LYS HZ1 1 1
4 7198 1 1 101 LYS HZ2 H 15.273 9.577 2.855 1.00 . A A . 101 LYS HZ2 1 1
4 7199 1 1 101 LYS HZ3 H 14.321 8.383 3.336 1.00 . A A . 101 LYS HZ3 1 1
4 7200 1 1 101 LYS N N 10.559 5.220 4.031 1.00 . A A . 101 LYS N 1 1
4 7201 1 1 101 LYS NZ N 14.399 9.104 2.625 1.00 . A A . 101 LYS NZ 1 1
4 7202 1 1 101 LYS O O 12.392 4.304 5.556 1.00 . A A . 101 LYS O 1 1
4 7203 1 1 102 ASN C C 15.292 4.473 6.052 1.00 . A A . 102 ASN C 1 1
4 7204 1 1 102 ASN CA C 15.139 3.635 4.774 1.00 . A A . 102 ASN CA 1 1
4 7205 1 1 102 ASN CB C 16.432 3.542 3.946 1.00 . A A . 102 ASN CB 1 1
4 7206 1 1 102 ASN CG C 17.296 4.787 3.760 1.00 . A A . 102 ASN CG 1 1
4 7207 1 1 102 ASN H H 14.134 4.103 3.006 1.00 . A A . 102 ASN H 1 1
4 7208 1 1 102 ASN HA H 14.919 2.573 4.972 1.00 . A A . 102 ASN HA 1 1
4 7209 1 1 102 ASN HB2 H 17.058 2.804 4.443 1.00 . A A . 102 ASN HB2 1 1
4 7210 1 1 102 ASN HB3 H 16.186 3.144 2.974 1.00 . A A . 102 ASN HB3 1 1
4 7211 1 1 102 ASN HD21 H 16.326 5.395 2.071 1.00 . A A . 102 ASN HD21 1 1
4 7212 1 1 102 ASN HD22 H 17.755 6.298 2.543 1.00 . A A . 102 ASN HD22 1 1
4 7213 1 1 102 ASN N N 14.018 4.156 3.997 1.00 . A A . 102 ASN N 1 1
4 7214 1 1 102 ASN ND2 N 17.053 5.591 2.733 1.00 . A A . 102 ASN ND2 1 1
4 7215 1 1 102 ASN O O 15.922 5.529 6.059 1.00 . A A . 102 ASN O 1 1
4 7216 1 1 102 ASN OD1 O 18.248 5.002 4.498 1.00 . A A . 102 ASN OD1 1 1
4 7217 1 1 103 GLY C C 13.983 6.286 8.170 1.00 . A A . 103 GLY C 1 1
4 7218 1 1 103 GLY CA C 14.427 4.824 8.343 1.00 . A A . 103 GLY CA 1 1
4 7219 1 1 103 GLY H H 13.886 3.386 6.823 1.00 . A A . 103 GLY H 1 1
4 7220 1 1 103 GLY HA2 H 13.700 4.319 8.977 1.00 . A A . 103 GLY HA2 1 1
4 7221 1 1 103 GLY HA3 H 15.386 4.819 8.864 1.00 . A A . 103 GLY HA3 1 1
4 7222 1 1 103 GLY N N 14.574 4.080 7.092 1.00 . A A . 103 GLY N 1 1
4 7223 1 1 103 GLY O O 14.720 7.187 8.565 1.00 . A A . 103 GLY O 1 1
4 7224 1 1 104 LYS C C 10.641 7.606 7.160 1.00 . A A . 104 LYS C 1 1
4 7225 1 1 104 LYS CA C 11.995 7.748 7.840 1.00 . A A . 104 LYS CA 1 1
4 7226 1 1 104 LYS CB C 12.643 9.058 7.362 1.00 . A A . 104 LYS CB 1 1
4 7227 1 1 104 LYS CD C 11.662 10.733 9.005 1.00 . A A . 104 LYS CD 1 1
4 7228 1 1 104 LYS CE C 11.290 11.916 8.101 1.00 . A A . 104 LYS CE 1 1
4 7229 1 1 104 LYS CG C 12.925 10.001 8.539 1.00 . A A . 104 LYS CG 1 1
4 7230 1 1 104 LYS H H 12.302 5.804 7.150 1.00 . A A . 104 LYS H 1 1
4 7231 1 1 104 LYS HA H 11.844 7.787 8.920 1.00 . A A . 104 LYS HA 1 1
4 7232 1 1 104 LYS HB2 H 13.571 8.822 6.857 1.00 . A A . 104 LYS HB2 1 1
4 7233 1 1 104 LYS HB3 H 11.991 9.561 6.646 1.00 . A A . 104 LYS HB3 1 1
4 7234 1 1 104 LYS HD2 H 10.846 10.021 9.047 1.00 . A A . 104 LYS HD2 1 1
4 7235 1 1 104 LYS HD3 H 11.826 11.106 10.013 1.00 . A A . 104 LYS HD3 1 1
4 7236 1 1 104 LYS HE2 H 11.896 12.772 8.398 1.00 . A A . 104 LYS HE2 1 1
4 7237 1 1 104 LYS HE3 H 11.511 11.675 7.061 1.00 . A A . 104 LYS HE3 1 1
4 7238 1 1 104 LYS HG2 H 13.335 9.431 9.372 1.00 . A A . 104 LYS HG2 1 1
4 7239 1 1 104 LYS HG3 H 13.672 10.729 8.242 1.00 . A A . 104 LYS HG3 1 1
4 7240 1 1 104 LYS HZ1 H 9.552 12.204 9.172 1.00 . A A . 104 LYS HZ1 1 1
4 7241 1 1 104 LYS HZ2 H 9.314 11.616 7.629 1.00 . A A . 104 LYS HZ2 1 1
4 7242 1 1 104 LYS HZ3 H 9.658 13.196 7.873 1.00 . A A . 104 LYS HZ3 1 1
4 7243 1 1 104 LYS N N 12.827 6.568 7.551 1.00 . A A . 104 LYS N 1 1
4 7244 1 1 104 LYS NZ N 9.856 12.253 8.206 1.00 . A A . 104 LYS NZ 1 1
4 7245 1 1 104 LYS O O 10.561 6.984 6.109 1.00 . A A . 104 LYS O 1 1
4 7246 1 1 105 GLU C C 8.524 9.529 5.914 1.00 . A A . 105 GLU C 1 1
4 7247 1 1 105 GLU CA C 8.329 8.463 6.996 1.00 . A A . 105 GLU CA 1 1
4 7248 1 1 105 GLU CB C 7.309 8.938 8.038 1.00 . A A . 105 GLU CB 1 1
4 7249 1 1 105 GLU CD C 4.904 9.036 8.745 1.00 . A A . 105 GLU CD 1 1
4 7250 1 1 105 GLU CG C 5.865 8.656 7.615 1.00 . A A . 105 GLU CG 1 1
4 7251 1 1 105 GLU H H 9.750 8.741 8.549 1.00 . A A . 105 GLU H 1 1
4 7252 1 1 105 GLU HA H 7.987 7.533 6.544 1.00 . A A . 105 GLU HA 1 1
4 7253 1 1 105 GLU HB2 H 7.500 8.416 8.974 1.00 . A A . 105 GLU HB2 1 1
4 7254 1 1 105 GLU HB3 H 7.437 10.006 8.221 1.00 . A A . 105 GLU HB3 1 1
4 7255 1 1 105 GLU HG2 H 5.636 9.220 6.713 1.00 . A A . 105 GLU HG2 1 1
4 7256 1 1 105 GLU HG3 H 5.757 7.595 7.389 1.00 . A A . 105 GLU HG3 1 1
4 7257 1 1 105 GLU N N 9.603 8.246 7.683 1.00 . A A . 105 GLU N 1 1
4 7258 1 1 105 GLU O O 9.271 10.479 6.158 1.00 . A A . 105 GLU O 1 1
4 7259 1 1 105 GLU OE1 O 4.863 8.304 9.761 1.00 . A A . 105 GLU OE1 1 1
4 7260 1 1 105 GLU OE2 O 4.266 10.109 8.657 1.00 . A A . 105 GLU OE2 1 1
4 7261 1 1 106 ILE C C 6.609 10.716 3.026 1.00 . A A . 106 ILE C 1 1
4 7262 1 1 106 ILE CA C 7.973 10.369 3.651 1.00 . A A . 106 ILE CA 1 1
4 7263 1 1 106 ILE CB C 8.952 9.845 2.578 1.00 . A A . 106 ILE CB 1 1
4 7264 1 1 106 ILE CD1 C 8.856 8.360 0.521 1.00 . A A . 106 ILE CD1 1 1
4 7265 1 1 106 ILE CG1 C 8.474 8.497 1.991 1.00 . A A . 106 ILE CG1 1 1
4 7266 1 1 106 ILE CG2 C 10.395 9.738 3.108 1.00 . A A . 106 ILE CG2 1 1
4 7267 1 1 106 ILE H H 7.348 8.557 4.540 1.00 . A A . 106 ILE H 1 1
4 7268 1 1 106 ILE HA H 8.372 11.308 4.035 1.00 . A A . 106 ILE HA 1 1
4 7269 1 1 106 ILE HB H 8.971 10.587 1.777 1.00 . A A . 106 ILE HB 1 1
4 7270 1 1 106 ILE HD11 H 8.386 9.161 -0.049 1.00 . A A . 106 ILE HD11 1 1
4 7271 1 1 106 ILE HD12 H 9.937 8.411 0.408 1.00 . A A . 106 ILE HD12 1 1
4 7272 1 1 106 ILE HD13 H 8.490 7.405 0.148 1.00 . A A . 106 ILE HD13 1 1
4 7273 1 1 106 ILE HG12 H 8.891 7.664 2.559 1.00 . A A . 106 ILE HG12 1 1
4 7274 1 1 106 ILE HG13 H 7.388 8.422 2.042 1.00 . A A . 106 ILE HG13 1 1
4 7275 1 1 106 ILE HG21 H 10.688 10.692 3.553 1.00 . A A . 106 ILE HG21 1 1
4 7276 1 1 106 ILE HG22 H 10.471 8.954 3.861 1.00 . A A . 106 ILE HG22 1 1
4 7277 1 1 106 ILE HG23 H 11.070 9.513 2.284 1.00 . A A . 106 ILE HG23 1 1
4 7278 1 1 106 ILE N N 7.872 9.404 4.753 1.00 . A A . 106 ILE N 1 1
4 7279 1 1 106 ILE O O 6.552 11.405 2.008 1.00 . A A . 106 ILE O 1 1
4 7280 1 1 107 GLU C C 3.150 10.370 4.172 1.00 . A A . 107 GLU C 1 1
4 7281 1 1 107 GLU CA C 4.157 10.443 3.029 1.00 . A A . 107 GLU CA 1 1
4 7282 1 1 107 GLU CB C 3.887 9.321 2.024 1.00 . A A . 107 GLU CB 1 1
4 7283 1 1 107 GLU CD C 2.296 10.557 0.473 1.00 . A A . 107 GLU CD 1 1
4 7284 1 1 107 GLU CG C 2.527 9.320 1.331 1.00 . A A . 107 GLU CG 1 1
4 7285 1 1 107 GLU H H 5.540 9.683 4.428 1.00 . A A . 107 GLU H 1 1
4 7286 1 1 107 GLU HA H 4.104 11.416 2.538 1.00 . A A . 107 GLU HA 1 1
4 7287 1 1 107 GLU HB2 H 4.663 9.334 1.259 1.00 . A A . 107 GLU HB2 1 1
4 7288 1 1 107 GLU HB3 H 3.956 8.384 2.566 1.00 . A A . 107 GLU HB3 1 1
4 7289 1 1 107 GLU HG2 H 2.500 8.438 0.695 1.00 . A A . 107 GLU HG2 1 1
4 7290 1 1 107 GLU HG3 H 1.722 9.214 2.056 1.00 . A A . 107 GLU HG3 1 1
4 7291 1 1 107 GLU N N 5.498 10.227 3.576 1.00 . A A . 107 GLU N 1 1
4 7292 1 1 107 GLU O O 3.477 9.780 5.206 1.00 . A A . 107 GLU O 1 1
4 7293 1 1 107 GLU OE1 O 2.073 11.649 1.055 1.00 . A A . 107 GLU OE1 1 1
4 7294 1 1 107 GLU OE2 O 2.314 10.381 -0.771 1.00 . A A . 107 GLU OE2 1 1
4 7295 1 1 108 LYS C C -0.510 10.930 4.297 1.00 . A A . 108 LYS C 1 1
4 7296 1 1 108 LYS CA C 0.848 10.665 4.951 1.00 . A A . 108 LYS CA 1 1
4 7297 1 1 108 LYS CB C 1.037 11.500 6.238 1.00 . A A . 108 LYS CB 1 1
4 7298 1 1 108 LYS CD C 0.260 11.731 8.635 1.00 . A A . 108 LYS CD 1 1
4 7299 1 1 108 LYS CE C -0.140 10.961 9.900 1.00 . A A . 108 LYS CE 1 1
4 7300 1 1 108 LYS CG C 0.327 10.816 7.409 1.00 . A A . 108 LYS CG 1 1
4 7301 1 1 108 LYS H H 1.724 11.386 3.133 1.00 . A A . 108 LYS H 1 1
4 7302 1 1 108 LYS HA H 0.896 9.609 5.228 1.00 . A A . 108 LYS HA 1 1
4 7303 1 1 108 LYS HB2 H 2.091 11.576 6.491 1.00 . A A . 108 LYS HB2 1 1
4 7304 1 1 108 LYS HB3 H 0.663 12.514 6.100 1.00 . A A . 108 LYS HB3 1 1
4 7305 1 1 108 LYS HD2 H 1.234 12.190 8.805 1.00 . A A . 108 LYS HD2 1 1
4 7306 1 1 108 LYS HD3 H -0.452 12.535 8.448 1.00 . A A . 108 LYS HD3 1 1
4 7307 1 1 108 LYS HE2 H 0.712 10.362 10.223 1.00 . A A . 108 LYS HE2 1 1
4 7308 1 1 108 LYS HE3 H -0.367 11.685 10.682 1.00 . A A . 108 LYS HE3 1 1
4 7309 1 1 108 LYS HG2 H -0.689 10.549 7.113 1.00 . A A . 108 LYS HG2 1 1
4 7310 1 1 108 LYS HG3 H 0.879 9.909 7.661 1.00 . A A . 108 LYS HG3 1 1
4 7311 1 1 108 LYS HZ1 H -2.044 10.541 9.195 1.00 . A A . 108 LYS HZ1 1 1
4 7312 1 1 108 LYS HZ2 H -1.660 9.755 10.600 1.00 . A A . 108 LYS HZ2 1 1
4 7313 1 1 108 LYS HZ3 H -1.012 9.230 9.199 1.00 . A A . 108 LYS HZ3 1 1
4 7314 1 1 108 LYS N N 1.939 10.918 4.011 1.00 . A A . 108 LYS N 1 1
4 7315 1 1 108 LYS NZ N -1.303 10.067 9.704 1.00 . A A . 108 LYS NZ 1 1
4 7316 1 1 108 LYS O O -1.061 12.025 4.453 1.00 . A A . 108 LYS O 1 1
4 7317 1 1 109 LYS C C -3.286 8.826 3.664 1.00 . A A . 109 LYS C 1 1
4 7318 1 1 109 LYS CA C -2.494 10.026 3.171 1.00 . A A . 109 LYS CA 1 1
4 7319 1 1 109 LYS CB C -2.628 10.209 1.642 1.00 . A A . 109 LYS CB 1 1
4 7320 1 1 109 LYS CD C -2.503 8.634 -0.423 1.00 . A A . 109 LYS CD 1 1
4 7321 1 1 109 LYS CE C -2.303 9.376 -1.753 1.00 . A A . 109 LYS CE 1 1
4 7322 1 1 109 LYS CG C -1.784 9.239 0.804 1.00 . A A . 109 LYS CG 1 1
4 7323 1 1 109 LYS H H -0.654 9.040 3.529 1.00 . A A . 109 LYS H 1 1
4 7324 1 1 109 LYS HA H -2.959 10.897 3.630 1.00 . A A . 109 LYS HA 1 1
4 7325 1 1 109 LYS HB2 H -3.680 10.109 1.377 1.00 . A A . 109 LYS HB2 1 1
4 7326 1 1 109 LYS HB3 H -2.334 11.220 1.369 1.00 . A A . 109 LYS HB3 1 1
4 7327 1 1 109 LYS HD2 H -2.095 7.635 -0.587 1.00 . A A . 109 LYS HD2 1 1
4 7328 1 1 109 LYS HD3 H -3.569 8.516 -0.215 1.00 . A A . 109 LYS HD3 1 1
4 7329 1 1 109 LYS HE2 H -1.260 9.283 -2.064 1.00 . A A . 109 LYS HE2 1 1
4 7330 1 1 109 LYS HE3 H -2.927 8.888 -2.509 1.00 . A A . 109 LYS HE3 1 1
4 7331 1 1 109 LYS HG2 H -0.889 9.773 0.491 1.00 . A A . 109 LYS HG2 1 1
4 7332 1 1 109 LYS HG3 H -1.456 8.416 1.434 1.00 . A A . 109 LYS HG3 1 1
4 7333 1 1 109 LYS HZ1 H -2.713 11.153 -2.657 1.00 . A A . 109 LYS HZ1 1 1
4 7334 1 1 109 LYS HZ2 H -2.007 11.342 -1.166 1.00 . A A . 109 LYS HZ2 1 1
4 7335 1 1 109 LYS HZ3 H -3.609 10.896 -1.319 1.00 . A A . 109 LYS HZ3 1 1
4 7336 1 1 109 LYS N N -1.097 9.946 3.611 1.00 . A A . 109 LYS N 1 1
4 7337 1 1 109 LYS NZ N -2.672 10.802 -1.700 1.00 . A A . 109 LYS NZ 1 1
4 7338 1 1 109 LYS O O -2.736 7.758 3.945 1.00 . A A . 109 LYS O 1 1
4 7339 1 1 110 SER C C -6.850 8.461 3.217 1.00 . A A . 110 SER C 1 1
4 7340 1 1 110 SER CA C -5.637 8.130 4.083 1.00 . A A . 110 SER CA 1 1
4 7341 1 1 110 SER CB C -5.892 8.323 5.580 1.00 . A A . 110 SER CB 1 1
4 7342 1 1 110 SER H H -4.998 9.938 3.608 1.00 . A A . 110 SER H 1 1
4 7343 1 1 110 SER HA H -5.331 7.107 3.878 1.00 . A A . 110 SER HA 1 1
4 7344 1 1 110 SER HB2 H -6.942 8.163 5.803 1.00 . A A . 110 SER HB2 1 1
4 7345 1 1 110 SER HB3 H -5.293 7.570 6.049 1.00 . A A . 110 SER HB3 1 1
4 7346 1 1 110 SER HG H -5.943 10.285 5.719 1.00 . A A . 110 SER HG 1 1
4 7347 1 1 110 SER N N -4.591 9.030 3.717 1.00 . A A . 110 SER N 1 1
4 7348 1 1 110 SER O O -6.930 9.565 2.673 1.00 . A A . 110 SER O 1 1
4 7349 1 1 110 SER OG O -5.446 9.552 6.141 1.00 . A A . 110 SER OG 1 1
4 7350 1 1 111 LEU C C -10.201 7.389 3.112 1.00 . A A . 111 LEU C 1 1
4 7351 1 1 111 LEU CA C -8.978 7.669 2.251 1.00 . A A . 111 LEU CA 1 1
4 7352 1 1 111 LEU CB C -8.962 6.682 1.070 1.00 . A A . 111 LEU CB 1 1
4 7353 1 1 111 LEU CD1 C -7.853 5.528 -0.838 1.00 . A A . 111 LEU CD1 1 1
4 7354 1 1 111 LEU CD2 C -7.327 7.943 -0.464 1.00 . A A . 111 LEU CD2 1 1
4 7355 1 1 111 LEU CG C -7.674 6.618 0.224 1.00 . A A . 111 LEU CG 1 1
4 7356 1 1 111 LEU H H -7.762 6.703 3.679 1.00 . A A . 111 LEU H 1 1
4 7357 1 1 111 LEU HA H -9.036 8.686 1.860 1.00 . A A . 111 LEU HA 1 1
4 7358 1 1 111 LEU HB2 H -9.154 5.683 1.466 1.00 . A A . 111 LEU HB2 1 1
4 7359 1 1 111 LEU HB3 H -9.791 6.945 0.409 1.00 . A A . 111 LEU HB3 1 1
4 7360 1 1 111 LEU HD11 H -8.700 5.772 -1.485 1.00 . A A . 111 LEU HD11 1 1
4 7361 1 1 111 LEU HD12 H -8.029 4.566 -0.356 1.00 . A A . 111 LEU HD12 1 1
4 7362 1 1 111 LEU HD13 H -6.953 5.459 -1.445 1.00 . A A . 111 LEU HD13 1 1
4 7363 1 1 111 LEU HD21 H -8.158 8.270 -1.092 1.00 . A A . 111 LEU HD21 1 1
4 7364 1 1 111 LEU HD22 H -6.435 7.815 -1.081 1.00 . A A . 111 LEU HD22 1 1
4 7365 1 1 111 LEU HD23 H -7.122 8.709 0.280 1.00 . A A . 111 LEU HD23 1 1
4 7366 1 1 111 LEU HG H -6.836 6.330 0.861 1.00 . A A . 111 LEU HG 1 1
4 7367 1 1 111 LEU N N -7.790 7.525 3.083 1.00 . A A . 111 LEU N 1 1
4 7368 1 1 111 LEU O O -10.114 6.629 4.083 1.00 . A A . 111 LEU O 1 1
4 7369 1 1 112 VAL C C -13.711 7.534 2.458 1.00 . A A . 112 VAL C 1 1
4 7370 1 1 112 VAL CA C -12.596 7.801 3.457 1.00 . A A . 112 VAL CA 1 1
4 7371 1 1 112 VAL CB C -12.825 9.043 4.338 1.00 . A A . 112 VAL CB 1 1
4 7372 1 1 112 VAL CG1 C -12.803 10.379 3.575 1.00 . A A . 112 VAL CG1 1 1
4 7373 1 1 112 VAL CG2 C -14.129 8.930 5.131 1.00 . A A . 112 VAL CG2 1 1
4 7374 1 1 112 VAL H H -11.412 8.492 1.881 1.00 . A A . 112 VAL H 1 1
4 7375 1 1 112 VAL HA H -12.523 6.931 4.109 1.00 . A A . 112 VAL HA 1 1
4 7376 1 1 112 VAL HB H -12.004 9.068 5.052 1.00 . A A . 112 VAL HB 1 1
4 7377 1 1 112 VAL HG11 H -13.075 11.186 4.250 1.00 . A A . 112 VAL HG11 1 1
4 7378 1 1 112 VAL HG12 H -11.807 10.570 3.177 1.00 . A A . 112 VAL HG12 1 1
4 7379 1 1 112 VAL HG13 H -13.516 10.364 2.754 1.00 . A A . 112 VAL HG13 1 1
4 7380 1 1 112 VAL HG21 H -14.200 9.751 5.842 1.00 . A A . 112 VAL HG21 1 1
4 7381 1 1 112 VAL HG22 H -14.995 8.965 4.467 1.00 . A A . 112 VAL HG22 1 1
4 7382 1 1 112 VAL HG23 H -14.149 7.994 5.688 1.00 . A A . 112 VAL HG23 1 1
4 7383 1 1 112 VAL N N -11.349 7.946 2.730 1.00 . A A . 112 VAL N 1 1
4 7384 1 1 112 VAL O O -13.860 8.258 1.469 1.00 . A A . 112 VAL O 1 1
4 7385 1 1 113 PHE C C -16.848 5.955 2.885 1.00 . A A . 113 PHE C 1 1
4 7386 1 1 113 PHE CA C -15.653 6.125 1.951 1.00 . A A . 113 PHE CA 1 1
4 7387 1 1 113 PHE CB C -15.284 4.902 1.100 1.00 . A A . 113 PHE CB 1 1
4 7388 1 1 113 PHE CD1 C -14.910 5.838 -1.221 1.00 . A A . 113 PHE CD1 1 1
4 7389 1 1 113 PHE CD2 C -12.967 5.173 0.077 1.00 . A A . 113 PHE CD2 1 1
4 7390 1 1 113 PHE CE1 C -14.065 6.260 -2.260 1.00 . A A . 113 PHE CE1 1 1
4 7391 1 1 113 PHE CE2 C -12.124 5.561 -0.977 1.00 . A A . 113 PHE CE2 1 1
4 7392 1 1 113 PHE CG C -14.365 5.283 -0.049 1.00 . A A . 113 PHE CG 1 1
4 7393 1 1 113 PHE CZ C -12.676 6.098 -2.150 1.00 . A A . 113 PHE CZ 1 1
4 7394 1 1 113 PHE H H -14.368 5.950 3.576 1.00 . A A . 113 PHE H 1 1
4 7395 1 1 113 PHE HA H -15.912 6.937 1.271 1.00 . A A . 113 PHE HA 1 1
4 7396 1 1 113 PHE HB2 H -14.806 4.149 1.728 1.00 . A A . 113 PHE HB2 1 1
4 7397 1 1 113 PHE HB3 H -16.185 4.455 0.686 1.00 . A A . 113 PHE HB3 1 1
4 7398 1 1 113 PHE HD1 H -15.979 5.947 -1.320 1.00 . A A . 113 PHE HD1 1 1
4 7399 1 1 113 PHE HD2 H -12.529 4.812 0.988 1.00 . A A . 113 PHE HD2 1 1
4 7400 1 1 113 PHE HE1 H -14.469 6.705 -3.154 1.00 . A A . 113 PHE HE1 1 1
4 7401 1 1 113 PHE HE2 H -11.053 5.457 -0.893 1.00 . A A . 113 PHE HE2 1 1
4 7402 1 1 113 PHE HZ H -12.031 6.402 -2.963 1.00 . A A . 113 PHE HZ 1 1
4 7403 1 1 113 PHE N N -14.500 6.503 2.737 1.00 . A A . 113 PHE N 1 1
4 7404 1 1 113 PHE O O -16.737 6.113 4.107 1.00 . A A . 113 PHE O 1 1
4 7405 1 1 114 ARG C C -20.230 4.645 2.488 1.00 . A A . 114 ARG C 1 1
4 7406 1 1 114 ARG CA C -19.335 5.813 2.911 1.00 . A A . 114 ARG CA 1 1
4 7407 1 1 114 ARG CB C -20.015 7.116 2.498 1.00 . A A . 114 ARG CB 1 1
4 7408 1 1 114 ARG CD C -20.082 9.641 2.894 1.00 . A A . 114 ARG CD 1 1
4 7409 1 1 114 ARG CG C -19.198 8.393 2.748 1.00 . A A . 114 ARG CG 1 1
4 7410 1 1 114 ARG CZ C -22.460 10.070 2.245 1.00 . A A . 114 ARG CZ 1 1
4 7411 1 1 114 ARG H H -18.009 5.599 1.281 1.00 . A A . 114 ARG H 1 1
4 7412 1 1 114 ARG HA H -19.240 5.823 3.994 1.00 . A A . 114 ARG HA 1 1
4 7413 1 1 114 ARG HB2 H -20.261 7.040 1.439 1.00 . A A . 114 ARG HB2 1 1
4 7414 1 1 114 ARG HB3 H -20.937 7.184 3.068 1.00 . A A . 114 ARG HB3 1 1
4 7415 1 1 114 ARG HD2 H -20.446 9.662 3.923 1.00 . A A . 114 ARG HD2 1 1
4 7416 1 1 114 ARG HD3 H -19.481 10.531 2.710 1.00 . A A . 114 ARG HD3 1 1
4 7417 1 1 114 ARG HE H -21.118 9.035 1.149 1.00 . A A . 114 ARG HE 1 1
4 7418 1 1 114 ARG HG2 H -18.625 8.277 3.665 1.00 . A A . 114 ARG HG2 1 1
4 7419 1 1 114 ARG HG3 H -18.495 8.536 1.928 1.00 . A A . 114 ARG HG3 1 1
4 7420 1 1 114 ARG HH11 H -21.932 11.159 3.894 1.00 . A A . 114 ARG HH11 1 1
4 7421 1 1 114 ARG HH12 H -23.624 11.171 3.553 1.00 . A A . 114 ARG HH12 1 1
4 7422 1 1 114 ARG HH21 H -23.223 8.971 0.753 1.00 . A A . 114 ARG HH21 1 1
4 7423 1 1 114 ARG HH22 H -24.428 9.887 1.595 1.00 . A A . 114 ARG HH22 1 1
4 7424 1 1 114 ARG N N -18.016 5.736 2.290 1.00 . A A . 114 ARG N 1 1
4 7425 1 1 114 ARG NE N -21.231 9.627 1.971 1.00 . A A . 114 ARG NE 1 1
4 7426 1 1 114 ARG NH1 N -22.693 10.868 3.286 1.00 . A A . 114 ARG NH1 1 1
4 7427 1 1 114 ARG NH2 N -23.450 9.683 1.452 1.00 . A A . 114 ARG NH2 1 1
4 7428 1 1 114 ARG O O -21.439 4.713 2.710 1.00 . A A . 114 ARG O 1 1
4 7429 1 1 115 ASP C C -21.004 3.157 -0.180 1.00 . A A . 115 ASP C 1 1
4 7430 1 1 115 ASP CA C -20.295 2.576 1.065 1.00 . A A . 115 ASP CA 1 1
4 7431 1 1 115 ASP CB C -21.151 1.693 1.999 1.00 . A A . 115 ASP CB 1 1
4 7432 1 1 115 ASP CG C -22.012 0.677 1.257 1.00 . A A . 115 ASP CG 1 1
4 7433 1 1 115 ASP H H -18.648 3.715 1.750 1.00 . A A . 115 ASP H 1 1
4 7434 1 1 115 ASP HA H -19.514 1.935 0.663 1.00 . A A . 115 ASP HA 1 1
4 7435 1 1 115 ASP HB2 H -20.489 1.157 2.680 1.00 . A A . 115 ASP HB2 1 1
4 7436 1 1 115 ASP HB3 H -21.795 2.321 2.606 1.00 . A A . 115 ASP HB3 1 1
4 7437 1 1 115 ASP N N -19.642 3.627 1.856 1.00 . A A . 115 ASP N 1 1
4 7438 1 1 115 ASP O O -21.021 4.381 -0.363 1.00 . A A . 115 ASP O 1 1
4 7439 1 1 115 ASP OD1 O -21.426 -0.123 0.493 1.00 . A A . 115 ASP OD1 1 1
4 7440 1 1 115 ASP OD2 O -23.253 0.748 1.388 1.00 . A A . 115 ASP OD2 1 1
4 7441 1 1 116 GLY C C -21.876 3.691 -3.145 1.00 . A A . 116 GLY C 1 1
4 7442 1 1 116 GLY CA C -22.338 2.567 -2.229 1.00 . A A . 116 GLY CA 1 1
4 7443 1 1 116 GLY H H -21.377 1.297 -0.868 1.00 . A A . 116 GLY H 1 1
4 7444 1 1 116 GLY HA2 H -22.439 1.662 -2.826 1.00 . A A . 116 GLY HA2 1 1
4 7445 1 1 116 GLY HA3 H -23.322 2.829 -1.847 1.00 . A A . 116 GLY HA3 1 1
4 7446 1 1 116 GLY N N -21.472 2.289 -1.085 1.00 . A A . 116 GLY N 1 1
4 7447 1 1 116 GLY O O -22.647 4.637 -3.352 1.00 . A A . 116 GLY O 1 1
4 7448 1 1 117 LYS C C -19.007 4.188 -5.441 1.00 . A A . 117 LYS C 1 1
4 7449 1 1 117 LYS CA C -20.084 4.701 -4.489 1.00 . A A . 117 LYS CA 1 1
4 7450 1 1 117 LYS CB C -19.504 5.794 -3.573 1.00 . A A . 117 LYS CB 1 1
4 7451 1 1 117 LYS CD C -20.242 7.814 -4.816 1.00 . A A . 117 LYS CD 1 1
4 7452 1 1 117 LYS CE C -21.094 9.079 -4.827 1.00 . A A . 117 LYS CE 1 1
4 7453 1 1 117 LYS CG C -20.357 7.061 -3.491 1.00 . A A . 117 LYS CG 1 1
4 7454 1 1 117 LYS H H -20.169 2.740 -3.644 1.00 . A A . 117 LYS H 1 1
4 7455 1 1 117 LYS HA H -20.898 5.105 -5.091 1.00 . A A . 117 LYS HA 1 1
4 7456 1 1 117 LYS HB2 H -19.426 5.393 -2.575 1.00 . A A . 117 LYS HB2 1 1
4 7457 1 1 117 LYS HB3 H -18.496 6.062 -3.896 1.00 . A A . 117 LYS HB3 1 1
4 7458 1 1 117 LYS HD2 H -19.197 8.077 -4.980 1.00 . A A . 117 LYS HD2 1 1
4 7459 1 1 117 LYS HD3 H -20.565 7.166 -5.629 1.00 . A A . 117 LYS HD3 1 1
4 7460 1 1 117 LYS HE2 H -22.105 8.836 -4.501 1.00 . A A . 117 LYS HE2 1 1
4 7461 1 1 117 LYS HE3 H -20.658 9.817 -4.152 1.00 . A A . 117 LYS HE3 1 1
4 7462 1 1 117 LYS HG2 H -21.396 6.804 -3.276 1.00 . A A . 117 LYS HG2 1 1
4 7463 1 1 117 LYS HG3 H -19.974 7.690 -2.686 1.00 . A A . 117 LYS HG3 1 1
4 7464 1 1 117 LYS HZ1 H -20.223 9.745 -6.571 1.00 . A A . 117 LYS HZ1 1 1
4 7465 1 1 117 LYS HZ2 H -21.667 10.495 -6.239 1.00 . A A . 117 LYS HZ2 1 1
4 7466 1 1 117 LYS HZ3 H -21.630 8.953 -6.802 1.00 . A A . 117 LYS HZ3 1 1
4 7467 1 1 117 LYS N N -20.649 3.636 -3.669 1.00 . A A . 117 LYS N 1 1
4 7468 1 1 117 LYS NZ N -21.156 9.621 -6.193 1.00 . A A . 117 LYS NZ 1 1
4 7469 1 1 117 LYS O O -17.994 3.635 -5.001 1.00 . A A . 117 LYS O 1 1
4 7470 1 1 118 GLU C C -17.002 5.440 -7.372 1.00 . A A . 118 GLU C 1 1
4 7471 1 1 118 GLU CA C -18.153 4.492 -7.754 1.00 . A A . 118 GLU CA 1 1
4 7472 1 1 118 GLU CB C -18.788 4.921 -9.096 1.00 . A A . 118 GLU CB 1 1
4 7473 1 1 118 GLU CD C -19.973 6.895 -10.317 1.00 . A A . 118 GLU CD 1 1
4 7474 1 1 118 GLU CG C -19.216 6.405 -9.081 1.00 . A A . 118 GLU CG 1 1
4 7475 1 1 118 GLU H H -20.128 4.717 -7.011 1.00 . A A . 118 GLU H 1 1
4 7476 1 1 118 GLU HA H -17.771 3.476 -7.849 1.00 . A A . 118 GLU HA 1 1
4 7477 1 1 118 GLU HB2 H -18.063 4.776 -9.897 1.00 . A A . 118 GLU HB2 1 1
4 7478 1 1 118 GLU HB3 H -19.654 4.287 -9.297 1.00 . A A . 118 GLU HB3 1 1
4 7479 1 1 118 GLU HG2 H -19.851 6.583 -8.213 1.00 . A A . 118 GLU HG2 1 1
4 7480 1 1 118 GLU HG3 H -18.328 7.027 -8.971 1.00 . A A . 118 GLU HG3 1 1
4 7481 1 1 118 GLU N N -19.187 4.480 -6.725 1.00 . A A . 118 GLU N 1 1
4 7482 1 1 118 GLU O O -17.198 6.391 -6.603 1.00 . A A . 118 GLU O 1 1
4 7483 1 1 118 GLU OE1 O -20.533 6.092 -11.093 1.00 . A A . 118 GLU OE1 1 1
4 7484 1 1 118 GLU OE2 O -20.132 8.127 -10.463 1.00 . A A . 118 GLU OE2 1 1
4 7485 1 1 119 ILE C C -14.002 6.314 -9.211 1.00 . A A . 119 ILE C 1 1
4 7486 1 1 119 ILE CA C -14.647 6.104 -7.840 1.00 . A A . 119 ILE CA 1 1
4 7487 1 1 119 ILE CB C -13.655 5.531 -6.805 1.00 . A A . 119 ILE CB 1 1
4 7488 1 1 119 ILE CD1 C -11.516 4.632 -7.908 1.00 . A A . 119 ILE CD1 1 1
4 7489 1 1 119 ILE CG1 C -12.883 4.293 -7.304 1.00 . A A . 119 ILE CG1 1 1
4 7490 1 1 119 ILE CG2 C -14.370 5.196 -5.487 1.00 . A A . 119 ILE CG2 1 1
4 7491 1 1 119 ILE H H -15.756 4.544 -8.710 1.00 . A A . 119 ILE H 1 1
4 7492 1 1 119 ILE HA H -14.957 7.071 -7.468 1.00 . A A . 119 ILE HA 1 1
4 7493 1 1 119 ILE HB H -12.935 6.318 -6.574 1.00 . A A . 119 ILE HB 1 1
4 7494 1 1 119 ILE HD11 H -11.633 5.234 -8.806 1.00 . A A . 119 ILE HD11 1 1
4 7495 1 1 119 ILE HD12 H -10.918 5.186 -7.185 1.00 . A A . 119 ILE HD12 1 1
4 7496 1 1 119 ILE HD13 H -10.996 3.709 -8.164 1.00 . A A . 119 ILE HD13 1 1
4 7497 1 1 119 ILE HG12 H -12.709 3.641 -6.460 1.00 . A A . 119 ILE HG12 1 1
4 7498 1 1 119 ILE HG13 H -13.474 3.742 -8.034 1.00 . A A . 119 ILE HG13 1 1
4 7499 1 1 119 ILE HG21 H -15.011 4.321 -5.601 1.00 . A A . 119 ILE HG21 1 1
4 7500 1 1 119 ILE HG22 H -13.628 4.983 -4.717 1.00 . A A . 119 ILE HG22 1 1
4 7501 1 1 119 ILE HG23 H -14.983 6.042 -5.181 1.00 . A A . 119 ILE HG23 1 1
4 7502 1 1 119 ILE N N -15.828 5.248 -7.986 1.00 . A A . 119 ILE N 1 1
4 7503 1 1 119 ILE O O -14.203 5.495 -10.109 1.00 . A A . 119 ILE O 1 1
4 7504 1 1 120 SER C C -11.378 8.752 -10.307 1.00 . A A . 120 SER C 1 1
4 7505 1 1 120 SER CA C -12.472 7.705 -10.578 1.00 . A A . 120 SER CA 1 1
4 7506 1 1 120 SER CB C -13.488 8.204 -11.610 1.00 . A A . 120 SER CB 1 1
4 7507 1 1 120 SER H H -13.101 7.998 -8.565 1.00 . A A . 120 SER H 1 1
4 7508 1 1 120 SER HA H -12.000 6.795 -10.952 1.00 . A A . 120 SER HA 1 1
4 7509 1 1 120 SER HB2 H -14.460 7.779 -11.380 1.00 . A A . 120 SER HB2 1 1
4 7510 1 1 120 SER HB3 H -13.573 9.285 -11.557 1.00 . A A . 120 SER HB3 1 1
4 7511 1 1 120 SER HG H -14.004 7.668 -13.367 1.00 . A A . 120 SER HG 1 1
4 7512 1 1 120 SER N N -13.196 7.370 -9.350 1.00 . A A . 120 SER N 1 1
4 7513 1 1 120 SER O O -11.043 9.579 -11.164 1.00 . A A . 120 SER O 1 1
4 7514 1 1 120 SER OG O -13.156 7.806 -12.923 1.00 . A A . 120 SER OG 1 1
4 7515 1 1 121 THR C C -8.504 9.274 -8.572 1.00 . A A . 121 THR C 1 1
4 7516 1 1 121 THR CA C -9.943 9.799 -8.595 1.00 . A A . 121 THR CA 1 1
4 7517 1 1 121 THR CB C -10.497 10.230 -7.226 1.00 . A A . 121 THR CB 1 1
4 7518 1 1 121 THR CG2 C -11.799 11.029 -7.373 1.00 . A A . 121 THR CG2 1 1
4 7519 1 1 121 THR H H -11.075 8.073 -8.404 1.00 . A A . 121 THR H 1 1
4 7520 1 1 121 THR HA H -9.940 10.664 -9.253 1.00 . A A . 121 THR HA 1 1
4 7521 1 1 121 THR HB H -9.763 10.855 -6.736 1.00 . A A . 121 THR HB 1 1
4 7522 1 1 121 THR HG1 H -10.422 9.291 -5.530 1.00 . A A . 121 THR HG1 1 1
4 7523 1 1 121 THR HG21 H -12.589 10.416 -7.809 1.00 . A A . 121 THR HG21 1 1
4 7524 1 1 121 THR HG22 H -11.626 11.897 -8.009 1.00 . A A . 121 THR HG22 1 1
4 7525 1 1 121 THR HG23 H -12.123 11.378 -6.391 1.00 . A A . 121 THR HG23 1 1
4 7526 1 1 121 THR N N -10.841 8.772 -9.095 1.00 . A A . 121 THR N 1 1
4 7527 1 1 121 THR O O -8.280 8.080 -8.780 1.00 . A A . 121 THR O 1 1
4 7528 1 1 121 THR OG1 O -10.783 9.104 -6.420 1.00 . A A . 121 THR OG1 1 1
4 7529 1 1 122 ASP C C -5.797 9.245 -6.771 1.00 . A A . 122 ASP C 1 1
4 7530 1 1 122 ASP CA C -6.096 9.767 -8.183 1.00 . A A . 122 ASP CA 1 1
4 7531 1 1 122 ASP CB C -5.159 10.933 -8.540 1.00 . A A . 122 ASP CB 1 1
4 7532 1 1 122 ASP CG C -5.233 11.332 -10.003 1.00 . A A . 122 ASP CG 1 1
4 7533 1 1 122 ASP H H -7.733 11.104 -8.102 1.00 . A A . 122 ASP H 1 1
4 7534 1 1 122 ASP HA H -5.885 8.971 -8.886 1.00 . A A . 122 ASP HA 1 1
4 7535 1 1 122 ASP HB2 H -5.393 11.790 -7.910 1.00 . A A . 122 ASP HB2 1 1
4 7536 1 1 122 ASP HB3 H -4.126 10.656 -8.338 1.00 . A A . 122 ASP HB3 1 1
4 7537 1 1 122 ASP N N -7.517 10.138 -8.308 1.00 . A A . 122 ASP N 1 1
4 7538 1 1 122 ASP O O -4.704 9.428 -6.236 1.00 . A A . 122 ASP O 1 1
4 7539 1 1 122 ASP OD1 O -4.533 10.772 -10.881 1.00 . A A . 122 ASP OD1 1 1
4 7540 1 1 122 ASP OD2 O -5.992 12.281 -10.298 1.00 . A A . 122 ASP OD2 1 1
4 7541 1 1 123 ASP C C -5.581 7.406 -4.377 1.00 . A A . 123 ASP C 1 1
4 7542 1 1 123 ASP CA C -6.797 8.262 -4.713 1.00 . A A . 123 ASP CA 1 1
4 7543 1 1 123 ASP CB C -8.082 7.483 -4.369 1.00 . A A . 123 ASP CB 1 1
4 7544 1 1 123 ASP CG C -9.185 8.383 -3.799 1.00 . A A . 123 ASP CG 1 1
4 7545 1 1 123 ASP H H -7.643 8.498 -6.658 1.00 . A A . 123 ASP H 1 1
4 7546 1 1 123 ASP HA H -6.750 9.158 -4.092 1.00 . A A . 123 ASP HA 1 1
4 7547 1 1 123 ASP HB2 H -8.449 6.947 -5.251 1.00 . A A . 123 ASP HB2 1 1
4 7548 1 1 123 ASP HB3 H -7.838 6.718 -3.628 1.00 . A A . 123 ASP HB3 1 1
4 7549 1 1 123 ASP N N -6.802 8.655 -6.122 1.00 . A A . 123 ASP N 1 1
4 7550 1 1 123 ASP O O -4.990 7.570 -3.305 1.00 . A A . 123 ASP O 1 1
4 7551 1 1 123 ASP OD1 O -9.276 9.577 -4.193 1.00 . A A . 123 ASP OD1 1 1
4 7552 1 1 123 ASP OD2 O -9.994 7.902 -2.976 1.00 . A A . 123 ASP OD2 1 1
4 7553 1 1 124 LEU C C -3.375 5.562 -6.475 1.00 . A A . 124 LEU C 1 1
4 7554 1 1 124 LEU CA C -4.071 5.626 -5.128 1.00 . A A . 124 LEU CA 1 1
4 7555 1 1 124 LEU CB C -4.519 4.249 -4.616 1.00 . A A . 124 LEU CB 1 1
4 7556 1 1 124 LEU CD1 C -2.274 3.502 -3.668 1.00 . A A . 124 LEU CD1 1 1
4 7557 1 1 124 LEU CD2 C -3.843 4.683 -2.190 1.00 . A A . 124 LEU CD2 1 1
4 7558 1 1 124 LEU CG C -3.752 3.746 -3.388 1.00 . A A . 124 LEU CG 1 1
4 7559 1 1 124 LEU H H -5.730 6.391 -6.157 1.00 . A A . 124 LEU H 1 1
4 7560 1 1 124 LEU HA H -3.384 6.085 -4.417 1.00 . A A . 124 LEU HA 1 1
4 7561 1 1 124 LEU HB2 H -5.586 4.250 -4.391 1.00 . A A . 124 LEU HB2 1 1
4 7562 1 1 124 LEU HB3 H -4.365 3.543 -5.416 1.00 . A A . 124 LEU HB3 1 1
4 7563 1 1 124 LEU HD11 H -2.180 2.841 -4.522 1.00 . A A . 124 LEU HD11 1 1
4 7564 1 1 124 LEU HD12 H -1.833 3.020 -2.792 1.00 . A A . 124 LEU HD12 1 1
4 7565 1 1 124 LEU HD13 H -1.746 4.432 -3.879 1.00 . A A . 124 LEU HD13 1 1
4 7566 1 1 124 LEU HD21 H -3.452 4.175 -1.312 1.00 . A A . 124 LEU HD21 1 1
4 7567 1 1 124 LEU HD22 H -4.878 4.962 -2.024 1.00 . A A . 124 LEU HD22 1 1
4 7568 1 1 124 LEU HD23 H -3.262 5.589 -2.370 1.00 . A A . 124 LEU HD23 1 1
4 7569 1 1 124 LEU HG H -4.197 2.796 -3.101 1.00 . A A . 124 LEU HG 1 1
4 7570 1 1 124 LEU N N -5.211 6.495 -5.284 1.00 . A A . 124 LEU N 1 1
4 7571 1 1 124 LEU O O -3.700 4.746 -7.342 1.00 . A A . 124 LEU O 1 1
4 7572 1 1 125 ASN C C -0.203 7.145 -7.524 1.00 . A A . 125 ASN C 1 1
4 7573 1 1 125 ASN CA C -1.559 6.503 -7.830 1.00 . A A . 125 ASN CA 1 1
4 7574 1 1 125 ASN CB C -2.272 7.160 -9.022 1.00 . A A . 125 ASN CB 1 1
4 7575 1 1 125 ASN CG C -1.665 6.566 -10.279 1.00 . A A . 125 ASN CG 1 1
4 7576 1 1 125 ASN H H -2.246 7.028 -5.844 1.00 . A A . 125 ASN H 1 1
4 7577 1 1 125 ASN HA H -1.364 5.468 -8.108 1.00 . A A . 125 ASN HA 1 1
4 7578 1 1 125 ASN HB2 H -3.334 6.914 -9.003 1.00 . A A . 125 ASN HB2 1 1
4 7579 1 1 125 ASN HB3 H -2.175 8.247 -9.001 1.00 . A A . 125 ASN HB3 1 1
4 7580 1 1 125 ASN HD21 H -0.004 7.739 -10.186 1.00 . A A . 125 ASN HD21 1 1
4 7581 1 1 125 ASN HD22 H 0.056 6.352 -11.289 1.00 . A A . 125 ASN HD22 1 1
4 7582 1 1 125 ASN N N -2.416 6.457 -6.652 1.00 . A A . 125 ASN N 1 1
4 7583 1 1 125 ASN ND2 N -0.459 6.951 -10.640 1.00 . A A . 125 ASN ND2 1 1
4 7584 1 1 125 ASN O O 0.023 8.331 -7.770 1.00 . A A . 125 ASN O 1 1
4 7585 1 1 125 ASN OD1 O -2.256 5.688 -10.904 1.00 . A A . 125 ASN OD1 1 1
4 7586 1 1 126 LEU C C 3.116 6.115 -7.269 1.00 . A A . 126 LEU C 1 1
4 7587 1 1 126 LEU CA C 2.008 6.752 -6.455 1.00 . A A . 126 LEU CA 1 1
4 7588 1 1 126 LEU CB C 2.145 6.305 -4.989 1.00 . A A . 126 LEU CB 1 1
4 7589 1 1 126 LEU CD1 C 0.803 8.195 -3.985 1.00 . A A . 126 LEU CD1 1 1
4 7590 1 1 126 LEU CD2 C 2.561 6.948 -2.637 1.00 . A A . 126 LEU CD2 1 1
4 7591 1 1 126 LEU CG C 2.165 7.485 -4.016 1.00 . A A . 126 LEU CG 1 1
4 7592 1 1 126 LEU H H 0.496 5.370 -6.855 1.00 . A A . 126 LEU H 1 1
4 7593 1 1 126 LEU HA H 2.128 7.832 -6.526 1.00 . A A . 126 LEU HA 1 1
4 7594 1 1 126 LEU HB2 H 1.340 5.627 -4.707 1.00 . A A . 126 LEU HB2 1 1
4 7595 1 1 126 LEU HB3 H 3.079 5.750 -4.873 1.00 . A A . 126 LEU HB3 1 1
4 7596 1 1 126 LEU HD11 H 0.863 9.069 -3.342 1.00 . A A . 126 LEU HD11 1 1
4 7597 1 1 126 LEU HD12 H 0.022 7.525 -3.618 1.00 . A A . 126 LEU HD12 1 1
4 7598 1 1 126 LEU HD13 H 0.552 8.551 -4.985 1.00 . A A . 126 LEU HD13 1 1
4 7599 1 1 126 LEU HD21 H 3.473 6.355 -2.726 1.00 . A A . 126 LEU HD21 1 1
4 7600 1 1 126 LEU HD22 H 1.779 6.298 -2.240 1.00 . A A . 126 LEU HD22 1 1
4 7601 1 1 126 LEU HD23 H 2.780 7.780 -1.968 1.00 . A A . 126 LEU HD23 1 1
4 7602 1 1 126 LEU HG H 2.922 8.200 -4.327 1.00 . A A . 126 LEU HG 1 1
4 7603 1 1 126 LEU N N 0.706 6.354 -6.966 1.00 . A A . 126 LEU N 1 1
4 7604 1 1 126 LEU O O 3.015 4.959 -7.686 1.00 . A A . 126 LEU O 1 1
4 7605 1 1 127 TYR C C 6.548 7.228 -7.383 1.00 . A A . 127 TYR C 1 1
4 7606 1 1 127 TYR CA C 5.421 6.462 -8.066 1.00 . A A . 127 TYR CA 1 1
4 7607 1 1 127 TYR CB C 5.291 6.779 -9.563 1.00 . A A . 127 TYR CB 1 1
4 7608 1 1 127 TYR CD1 C 6.695 5.039 -10.769 1.00 . A A . 127 TYR CD1 1 1
4 7609 1 1 127 TYR CD2 C 4.273 4.922 -10.945 1.00 . A A . 127 TYR CD2 1 1
4 7610 1 1 127 TYR CE1 C 6.813 3.847 -11.510 1.00 . A A . 127 TYR CE1 1 1
4 7611 1 1 127 TYR CE2 C 4.378 3.746 -11.709 1.00 . A A . 127 TYR CE2 1 1
4 7612 1 1 127 TYR CG C 5.427 5.561 -10.455 1.00 . A A . 127 TYR CG 1 1
4 7613 1 1 127 TYR CZ C 5.649 3.180 -11.967 1.00 . A A . 127 TYR CZ 1 1
4 7614 1 1 127 TYR H H 4.211 7.801 -7.017 1.00 . A A . 127 TYR H 1 1
4 7615 1 1 127 TYR HA H 5.587 5.395 -7.940 1.00 . A A . 127 TYR HA 1 1
4 7616 1 1 127 TYR HB2 H 4.307 7.204 -9.747 1.00 . A A . 127 TYR HB2 1 1
4 7617 1 1 127 TYR HB3 H 6.018 7.536 -9.844 1.00 . A A . 127 TYR HB3 1 1
4 7618 1 1 127 TYR HD1 H 7.589 5.515 -10.392 1.00 . A A . 127 TYR HD1 1 1
4 7619 1 1 127 TYR HD2 H 3.295 5.321 -10.709 1.00 . A A . 127 TYR HD2 1 1
4 7620 1 1 127 TYR HE1 H 7.799 3.438 -11.695 1.00 . A A . 127 TYR HE1 1 1
4 7621 1 1 127 TYR HE2 H 3.474 3.272 -12.068 1.00 . A A . 127 TYR HE2 1 1
4 7622 1 1 127 TYR HH H 6.629 1.620 -12.678 1.00 . A A . 127 TYR HH 1 1
4 7623 1 1 127 TYR N N 4.208 6.858 -7.388 1.00 . A A . 127 TYR N 1 1
4 7624 1 1 127 TYR O O 6.605 8.452 -7.475 1.00 . A A . 127 TYR O 1 1
4 7625 1 1 127 TYR OH O 5.732 2.006 -12.653 1.00 . A A . 127 TYR OH 1 1
4 7626 1 1 128 TYR C C 9.777 6.405 -6.647 1.00 . A A . 128 TYR C 1 1
4 7627 1 1 128 TYR CA C 8.582 7.073 -5.986 1.00 . A A . 128 TYR CA 1 1
4 7628 1 1 128 TYR CB C 8.547 6.755 -4.487 1.00 . A A . 128 TYR CB 1 1
4 7629 1 1 128 TYR CD1 C 7.882 9.024 -3.565 1.00 . A A . 128 TYR CD1 1 1
4 7630 1 1 128 TYR CD2 C 6.597 7.086 -2.859 1.00 . A A . 128 TYR CD2 1 1
4 7631 1 1 128 TYR CE1 C 7.070 9.855 -2.770 1.00 . A A . 128 TYR CE1 1 1
4 7632 1 1 128 TYR CE2 C 5.792 7.915 -2.048 1.00 . A A . 128 TYR CE2 1 1
4 7633 1 1 128 TYR CG C 7.641 7.638 -3.633 1.00 . A A . 128 TYR CG 1 1
4 7634 1 1 128 TYR CZ C 6.004 9.311 -2.026 1.00 . A A . 128 TYR CZ 1 1
4 7635 1 1 128 TYR H H 7.307 5.512 -6.606 1.00 . A A . 128 TYR H 1 1
4 7636 1 1 128 TYR HA H 8.639 8.153 -6.134 1.00 . A A . 128 TYR HA 1 1
4 7637 1 1 128 TYR HB2 H 8.269 5.717 -4.419 1.00 . A A . 128 TYR HB2 1 1
4 7638 1 1 128 TYR HB3 H 9.550 6.793 -4.065 1.00 . A A . 128 TYR HB3 1 1
4 7639 1 1 128 TYR HD1 H 8.692 9.465 -4.128 1.00 . A A . 128 TYR HD1 1 1
4 7640 1 1 128 TYR HD2 H 6.425 6.019 -2.875 1.00 . A A . 128 TYR HD2 1 1
4 7641 1 1 128 TYR HE1 H 7.248 10.919 -2.728 1.00 . A A . 128 TYR HE1 1 1
4 7642 1 1 128 TYR HE2 H 5.023 7.494 -1.420 1.00 . A A . 128 TYR HE2 1 1
4 7643 1 1 128 TYR HH H 4.270 9.972 -1.294 1.00 . A A . 128 TYR HH 1 1
4 7644 1 1 128 TYR N N 7.399 6.524 -6.642 1.00 . A A . 128 TYR N 1 1
4 7645 1 1 128 TYR O O 9.883 5.179 -6.644 1.00 . A A . 128 TYR O 1 1
4 7646 1 1 128 TYR OH O 5.225 10.135 -1.271 1.00 . A A . 128 TYR OH 1 1
4 7647 1 1 129 ASN C C 12.805 7.842 -8.170 1.00 . A A . 129 ASN C 1 1
4 7648 1 1 129 ASN CA C 11.814 6.708 -7.999 1.00 . A A . 129 ASN CA 1 1
4 7649 1 1 129 ASN CB C 11.474 5.997 -9.329 1.00 . A A . 129 ASN CB 1 1
4 7650 1 1 129 ASN CG C 11.155 6.900 -10.521 1.00 . A A . 129 ASN CG 1 1
4 7651 1 1 129 ASN H H 10.424 8.171 -7.237 1.00 . A A . 129 ASN H 1 1
4 7652 1 1 129 ASN HA H 12.284 5.969 -7.349 1.00 . A A . 129 ASN HA 1 1
4 7653 1 1 129 ASN HB2 H 12.320 5.357 -9.587 1.00 . A A . 129 ASN HB2 1 1
4 7654 1 1 129 ASN HB3 H 10.623 5.336 -9.178 1.00 . A A . 129 ASN HB3 1 1
4 7655 1 1 129 ASN HD21 H 12.240 5.716 -11.718 1.00 . A A . 129 ASN HD21 1 1
4 7656 1 1 129 ASN HD22 H 11.465 7.036 -12.549 1.00 . A A . 129 ASN HD22 1 1
4 7657 1 1 129 ASN N N 10.621 7.186 -7.301 1.00 . A A . 129 ASN N 1 1
4 7658 1 1 129 ASN ND2 N 11.732 6.595 -11.668 1.00 . A A . 129 ASN ND2 1 1
4 7659 1 1 129 ASN O O 12.434 8.942 -8.622 1.00 . A A . 129 ASN O 1 1
4 7660 1 1 129 ASN OD1 O 10.335 7.809 -10.448 1.00 . A A . 129 ASN OD1 1 1
5 7661 1 1 1 GLY C C 32.278 -14.323 -6.849 1.00 . A A . 1 GLY C 1 1
5 7662 1 1 1 GLY CA C 32.971 -15.650 -7.014 1.00 . A A . 1 GLY CA 1 1
5 7663 1 1 1 GLY H1 H 31.194 -16.722 -7.306 1.00 . A A . 1 GLY H1 1 1
5 7664 1 1 1 GLY HA2 H 33.177 -16.089 -6.039 1.00 . A A . 1 GLY HA2 1 1
5 7665 1 1 1 GLY HA3 H 33.894 -15.501 -7.574 1.00 . A A . 1 GLY HA3 1 1
5 7666 1 1 1 GLY N N 32.051 -16.507 -7.772 1.00 . A A . 1 GLY N 1 1
5 7667 1 1 1 GLY O O 31.651 -13.882 -7.805 1.00 . A A . 1 GLY O 1 1
5 7668 1 1 2 ASP C C 32.457 -11.803 -4.335 1.00 . A A . 2 ASP C 1 1
5 7669 1 1 2 ASP CA C 31.547 -12.589 -5.262 1.00 . A A . 2 ASP CA 1 1
5 7670 1 1 2 ASP CB C 30.274 -13.067 -4.556 1.00 . A A . 2 ASP CB 1 1
5 7671 1 1 2 ASP CG C 29.405 -11.922 -4.042 1.00 . A A . 2 ASP CG 1 1
5 7672 1 1 2 ASP H H 32.943 -14.028 -4.897 1.00 . A A . 2 ASP H 1 1
5 7673 1 1 2 ASP HA H 31.283 -11.988 -6.132 1.00 . A A . 2 ASP HA 1 1
5 7674 1 1 2 ASP HB2 H 29.682 -13.657 -5.258 1.00 . A A . 2 ASP HB2 1 1
5 7675 1 1 2 ASP HB3 H 30.550 -13.713 -3.720 1.00 . A A . 2 ASP HB3 1 1
5 7676 1 1 2 ASP N N 32.332 -13.746 -5.655 1.00 . A A . 2 ASP N 1 1
5 7677 1 1 2 ASP O O 32.931 -12.376 -3.351 1.00 . A A . 2 ASP O 1 1
5 7678 1 1 2 ASP OD1 O 29.344 -10.861 -4.704 1.00 . A A . 2 ASP OD1 1 1
5 7679 1 1 2 ASP OD2 O 28.684 -12.143 -3.047 1.00 . A A . 2 ASP OD2 1 1
5 7680 1 1 3 ASP C C 33.543 -8.350 -4.477 1.00 . A A . 3 ASP C 1 1
5 7681 1 1 3 ASP CA C 33.928 -9.806 -4.205 1.00 . A A . 3 ASP CA 1 1
5 7682 1 1 3 ASP CB C 35.237 -10.239 -4.897 1.00 . A A . 3 ASP CB 1 1
5 7683 1 1 3 ASP CG C 36.502 -9.629 -4.285 1.00 . A A . 3 ASP CG 1 1
5 7684 1 1 3 ASP H H 32.362 -10.155 -5.533 1.00 . A A . 3 ASP H 1 1
5 7685 1 1 3 ASP HA H 34.024 -9.975 -3.130 1.00 . A A . 3 ASP HA 1 1
5 7686 1 1 3 ASP HB2 H 35.328 -11.324 -4.811 1.00 . A A . 3 ASP HB2 1 1
5 7687 1 1 3 ASP HB3 H 35.194 -9.999 -5.961 1.00 . A A . 3 ASP HB3 1 1
5 7688 1 1 3 ASP N N 32.824 -10.594 -4.746 1.00 . A A . 3 ASP N 1 1
5 7689 1 1 3 ASP O O 33.833 -7.796 -5.537 1.00 . A A . 3 ASP O 1 1
5 7690 1 1 3 ASP OD1 O 36.433 -9.134 -3.139 1.00 . A A . 3 ASP OD1 1 1
5 7691 1 1 3 ASP OD2 O 37.562 -9.765 -4.942 1.00 . A A . 3 ASP OD2 1 1
5 7692 1 1 4 ASP C C 31.414 -6.064 -2.515 1.00 . A A . 4 ASP C 1 1
5 7693 1 1 4 ASP CA C 31.839 -6.641 -3.873 1.00 . A A . 4 ASP CA 1 1
5 7694 1 1 4 ASP CB C 30.553 -7.085 -4.606 1.00 . A A . 4 ASP CB 1 1
5 7695 1 1 4 ASP CG C 30.580 -7.041 -6.137 1.00 . A A . 4 ASP CG 1 1
5 7696 1 1 4 ASP H H 32.486 -8.282 -2.744 1.00 . A A . 4 ASP H 1 1
5 7697 1 1 4 ASP HA H 32.382 -5.903 -4.464 1.00 . A A . 4 ASP HA 1 1
5 7698 1 1 4 ASP HB2 H 30.298 -8.092 -4.275 1.00 . A A . 4 ASP HB2 1 1
5 7699 1 1 4 ASP HB3 H 29.731 -6.439 -4.299 1.00 . A A . 4 ASP HB3 1 1
5 7700 1 1 4 ASP N N 32.677 -7.810 -3.615 1.00 . A A . 4 ASP N 1 1
5 7701 1 1 4 ASP O O 31.134 -6.837 -1.592 1.00 . A A . 4 ASP O 1 1
5 7702 1 1 4 ASP OD1 O 30.504 -5.926 -6.703 1.00 . A A . 4 ASP OD1 1 1
5 7703 1 1 4 ASP OD2 O 30.455 -8.112 -6.783 1.00 . A A . 4 ASP OD2 1 1
5 7704 1 1 5 GLU C C 30.005 -2.731 -1.705 1.00 . A A . 5 GLU C 1 1
5 7705 1 1 5 GLU CA C 30.606 -4.081 -1.262 1.00 . A A . 5 GLU CA 1 1
5 7706 1 1 5 GLU CB C 31.547 -3.943 -0.039 1.00 . A A . 5 GLU CB 1 1
5 7707 1 1 5 GLU CD C 33.547 -2.721 1.016 1.00 . A A . 5 GLU CD 1 1
5 7708 1 1 5 GLU CG C 32.937 -3.304 -0.269 1.00 . A A . 5 GLU CG 1 1
5 7709 1 1 5 GLU H H 31.471 -4.155 -3.197 1.00 . A A . 5 GLU H 1 1
5 7710 1 1 5 GLU HA H 29.777 -4.713 -0.937 1.00 . A A . 5 GLU HA 1 1
5 7711 1 1 5 GLU HB2 H 31.012 -3.344 0.702 1.00 . A A . 5 GLU HB2 1 1
5 7712 1 1 5 GLU HB3 H 31.697 -4.939 0.386 1.00 . A A . 5 GLU HB3 1 1
5 7713 1 1 5 GLU HG2 H 33.612 -4.068 -0.662 1.00 . A A . 5 GLU HG2 1 1
5 7714 1 1 5 GLU HG3 H 32.865 -2.497 -1.000 1.00 . A A . 5 GLU HG3 1 1
5 7715 1 1 5 GLU N N 31.246 -4.741 -2.408 1.00 . A A . 5 GLU N 1 1
5 7716 1 1 5 GLU O O 30.500 -1.660 -1.353 1.00 . A A . 5 GLU O 1 1
5 7717 1 1 5 GLU OE1 O 33.204 -3.216 2.116 1.00 . A A . 5 GLU OE1 1 1
5 7718 1 1 5 GLU OE2 O 34.349 -1.764 0.897 1.00 . A A . 5 GLU OE2 1 1
5 7719 1 1 6 PRO C C 27.789 -0.587 -1.991 1.00 . A A . 6 PRO C 1 1
5 7720 1 1 6 PRO CA C 28.381 -1.506 -3.069 1.00 . A A . 6 PRO CA 1 1
5 7721 1 1 6 PRO CB C 27.359 -1.946 -4.110 1.00 . A A . 6 PRO CB 1 1
5 7722 1 1 6 PRO CD C 28.245 -3.898 -3.067 1.00 . A A . 6 PRO CD 1 1
5 7723 1 1 6 PRO CG C 26.964 -3.363 -3.700 1.00 . A A . 6 PRO CG 1 1
5 7724 1 1 6 PRO HA H 29.178 -0.974 -3.590 1.00 . A A . 6 PRO HA 1 1
5 7725 1 1 6 PRO HB2 H 26.499 -1.283 -4.147 1.00 . A A . 6 PRO HB2 1 1
5 7726 1 1 6 PRO HB3 H 27.860 -1.959 -5.075 1.00 . A A . 6 PRO HB3 1 1
5 7727 1 1 6 PRO HD2 H 28.002 -4.627 -2.295 1.00 . A A . 6 PRO HD2 1 1
5 7728 1 1 6 PRO HD3 H 28.866 -4.351 -3.840 1.00 . A A . 6 PRO HD3 1 1
5 7729 1 1 6 PRO HG2 H 26.173 -3.328 -2.948 1.00 . A A . 6 PRO HG2 1 1
5 7730 1 1 6 PRO HG3 H 26.660 -3.955 -4.564 1.00 . A A . 6 PRO HG3 1 1
5 7731 1 1 6 PRO N N 28.934 -2.736 -2.521 1.00 . A A . 6 PRO N 1 1
5 7732 1 1 6 PRO O O 26.992 -1.005 -1.141 1.00 . A A . 6 PRO O 1 1
5 7733 1 1 7 GLY C C 26.287 2.182 -1.541 1.00 . A A . 7 GLY C 1 1
5 7734 1 1 7 GLY CA C 27.713 1.762 -1.194 1.00 . A A . 7 GLY CA 1 1
5 7735 1 1 7 GLY H H 28.753 0.940 -2.846 1.00 . A A . 7 GLY H 1 1
5 7736 1 1 7 GLY HA2 H 27.755 1.403 -0.170 1.00 . A A . 7 GLY HA2 1 1
5 7737 1 1 7 GLY HA3 H 28.393 2.605 -1.306 1.00 . A A . 7 GLY HA3 1 1
5 7738 1 1 7 GLY N N 28.154 0.695 -2.075 1.00 . A A . 7 GLY N 1 1
5 7739 1 1 7 GLY O O 25.329 1.515 -1.158 1.00 . A A . 7 GLY O 1 1
5 7740 1 1 8 GLY C C 24.197 4.784 -2.221 1.00 . A A . 8 GLY C 1 1
5 7741 1 1 8 GLY CA C 24.890 3.647 -2.957 1.00 . A A . 8 GLY CA 1 1
5 7742 1 1 8 GLY H H 26.899 3.904 -2.439 1.00 . A A . 8 GLY H 1 1
5 7743 1 1 8 GLY HA2 H 25.113 3.955 -3.979 1.00 . A A . 8 GLY HA2 1 1
5 7744 1 1 8 GLY HA3 H 24.223 2.788 -3.008 1.00 . A A . 8 GLY HA3 1 1
5 7745 1 1 8 GLY N N 26.129 3.266 -2.303 1.00 . A A . 8 GLY N 1 1
5 7746 1 1 8 GLY O O 24.387 5.000 -1.021 1.00 . A A . 8 GLY O 1 1
5 7747 1 1 9 LYS C C 21.177 6.518 -2.856 1.00 . A A . 9 LYS C 1 1
5 7748 1 1 9 LYS CA C 22.635 6.681 -2.447 1.00 . A A . 9 LYS CA 1 1
5 7749 1 1 9 LYS CB C 23.240 7.975 -3.009 1.00 . A A . 9 LYS CB 1 1
5 7750 1 1 9 LYS CD C 25.337 9.415 -3.198 1.00 . A A . 9 LYS CD 1 1
5 7751 1 1 9 LYS CE C 26.845 9.353 -2.938 1.00 . A A . 9 LYS CE 1 1
5 7752 1 1 9 LYS CG C 24.719 8.132 -2.641 1.00 . A A . 9 LYS CG 1 1
5 7753 1 1 9 LYS H H 23.193 5.358 -3.923 1.00 . A A . 9 LYS H 1 1
5 7754 1 1 9 LYS HA H 22.738 6.705 -1.365 1.00 . A A . 9 LYS HA 1 1
5 7755 1 1 9 LYS HB2 H 23.143 7.974 -4.093 1.00 . A A . 9 LYS HB2 1 1
5 7756 1 1 9 LYS HB3 H 22.681 8.821 -2.614 1.00 . A A . 9 LYS HB3 1 1
5 7757 1 1 9 LYS HD2 H 25.147 9.479 -4.271 1.00 . A A . 9 LYS HD2 1 1
5 7758 1 1 9 LYS HD3 H 24.894 10.272 -2.700 1.00 . A A . 9 LYS HD3 1 1
5 7759 1 1 9 LYS HE2 H 27.023 9.210 -1.870 1.00 . A A . 9 LYS HE2 1 1
5 7760 1 1 9 LYS HE3 H 27.248 8.487 -3.471 1.00 . A A . 9 LYS HE3 1 1
5 7761 1 1 9 LYS HG2 H 24.830 8.116 -1.556 1.00 . A A . 9 LYS HG2 1 1
5 7762 1 1 9 LYS HG3 H 25.268 7.295 -3.062 1.00 . A A . 9 LYS HG3 1 1
5 7763 1 1 9 LYS HZ1 H 28.555 10.353 -3.435 1.00 . A A . 9 LYS HZ1 1 1
5 7764 1 1 9 LYS HZ2 H 27.417 11.347 -2.768 1.00 . A A . 9 LYS HZ2 1 1
5 7765 1 1 9 LYS HZ3 H 27.300 10.818 -4.336 1.00 . A A . 9 LYS HZ3 1 1
5 7766 1 1 9 LYS N N 23.348 5.520 -2.939 1.00 . A A . 9 LYS N 1 1
5 7767 1 1 9 LYS NZ N 27.564 10.560 -3.388 1.00 . A A . 9 LYS NZ 1 1
5 7768 1 1 9 LYS O O 20.884 6.028 -3.952 1.00 . A A . 9 LYS O 1 1
5 7769 1 1 10 GLY C C 18.289 6.873 -0.574 1.00 . A A . 10 GLY C 1 1
5 7770 1 1 10 GLY CA C 18.842 6.708 -1.987 1.00 . A A . 10 GLY CA 1 1
5 7771 1 1 10 GLY H H 20.688 7.023 -1.015 1.00 . A A . 10 GLY H 1 1
5 7772 1 1 10 GLY HA2 H 18.438 7.490 -2.630 1.00 . A A . 10 GLY HA2 1 1
5 7773 1 1 10 GLY HA3 H 18.560 5.738 -2.388 1.00 . A A . 10 GLY HA3 1 1
5 7774 1 1 10 GLY N N 20.290 6.831 -1.925 1.00 . A A . 10 GLY N 1 1
5 7775 1 1 10 GLY O O 18.657 7.831 0.116 1.00 . A A . 10 GLY O 1 1
5 7776 1 1 11 ALA C C 16.436 4.494 1.573 1.00 . A A . 11 ALA C 1 1
5 7777 1 1 11 ALA CA C 16.839 5.938 1.207 1.00 . A A . 11 ALA CA 1 1
5 7778 1 1 11 ALA CB C 15.661 6.935 1.289 1.00 . A A . 11 ALA CB 1 1
5 7779 1 1 11 ALA H H 17.190 5.171 -0.744 1.00 . A A . 11 ALA H 1 1
5 7780 1 1 11 ALA HA H 17.607 6.256 1.914 1.00 . A A . 11 ALA HA 1 1
5 7781 1 1 11 ALA HB1 H 15.301 7.020 2.313 1.00 . A A . 11 ALA HB1 1 1
5 7782 1 1 11 ALA HB2 H 15.978 7.928 0.969 1.00 . A A . 11 ALA HB2 1 1
5 7783 1 1 11 ALA HB3 H 14.838 6.609 0.653 1.00 . A A . 11 ALA HB3 1 1
5 7784 1 1 11 ALA N N 17.419 5.962 -0.139 1.00 . A A . 11 ALA N 1 1
5 7785 1 1 11 ALA O O 17.013 3.536 1.067 1.00 . A A . 11 ALA O 1 1
5 7786 1 1 12 MET C C 13.208 3.799 2.586 1.00 . A A . 12 MET C 1 1
5 7787 1 1 12 MET CA C 14.606 3.210 2.678 1.00 . A A . 12 MET CA 1 1
5 7788 1 1 12 MET CB C 14.773 2.577 4.068 1.00 . A A . 12 MET CB 1 1
5 7789 1 1 12 MET CE C 15.408 -0.450 4.987 1.00 . A A . 12 MET CE 1 1
5 7790 1 1 12 MET CG C 16.207 2.097 4.269 1.00 . A A . 12 MET CG 1 1
5 7791 1 1 12 MET H H 15.024 5.164 2.826 1.00 . A A . 12 MET H 1 1
5 7792 1 1 12 MET HA H 14.757 2.474 1.886 1.00 . A A . 12 MET HA 1 1
5 7793 1 1 12 MET HB2 H 14.510 3.290 4.848 1.00 . A A . 12 MET HB2 1 1
5 7794 1 1 12 MET HB3 H 14.080 1.745 4.144 1.00 . A A . 12 MET HB3 1 1
5 7795 1 1 12 MET HE1 H 15.584 -1.364 5.552 1.00 . A A . 12 MET HE1 1 1
5 7796 1 1 12 MET HE2 H 14.370 -0.144 5.124 1.00 . A A . 12 MET HE2 1 1
5 7797 1 1 12 MET HE3 H 15.586 -0.632 3.928 1.00 . A A . 12 MET HE3 1 1
5 7798 1 1 12 MET HG2 H 16.531 1.693 3.323 1.00 . A A . 12 MET HG2 1 1
5 7799 1 1 12 MET HG3 H 16.845 2.953 4.472 1.00 . A A . 12 MET HG3 1 1
5 7800 1 1 12 MET N N 15.502 4.342 2.507 1.00 . A A . 12 MET N 1 1
5 7801 1 1 12 MET O O 13.060 5.001 2.847 1.00 . A A . 12 MET O 1 1
5 7802 1 1 12 MET SD S 16.509 0.866 5.561 1.00 . A A . 12 MET SD 1 1
5 7803 1 1 13 TYR C C 10.053 2.258 3.219 1.00 . A A . 13 TYR C 1 1
5 7804 1 1 13 TYR CA C 10.807 3.349 2.472 1.00 . A A . 13 TYR CA 1 1
5 7805 1 1 13 TYR CB C 10.167 3.627 1.111 1.00 . A A . 13 TYR CB 1 1
5 7806 1 1 13 TYR CD1 C 10.604 6.118 0.957 1.00 . A A . 13 TYR CD1 1 1
5 7807 1 1 13 TYR CD2 C 11.252 4.699 -0.907 1.00 . A A . 13 TYR CD2 1 1
5 7808 1 1 13 TYR CE1 C 11.094 7.235 0.266 1.00 . A A . 13 TYR CE1 1 1
5 7809 1 1 13 TYR CE2 C 11.701 5.818 -1.632 1.00 . A A . 13 TYR CE2 1 1
5 7810 1 1 13 TYR CG C 10.698 4.841 0.377 1.00 . A A . 13 TYR CG 1 1
5 7811 1 1 13 TYR CZ C 11.634 7.097 -1.033 1.00 . A A . 13 TYR CZ 1 1
5 7812 1 1 13 TYR H H 12.370 1.967 2.239 1.00 . A A . 13 TYR H 1 1
5 7813 1 1 13 TYR HA H 10.747 4.256 3.064 1.00 . A A . 13 TYR HA 1 1
5 7814 1 1 13 TYR HB2 H 10.288 2.738 0.491 1.00 . A A . 13 TYR HB2 1 1
5 7815 1 1 13 TYR HB3 H 9.101 3.788 1.273 1.00 . A A . 13 TYR HB3 1 1
5 7816 1 1 13 TYR HD1 H 10.154 6.246 1.932 1.00 . A A . 13 TYR HD1 1 1
5 7817 1 1 13 TYR HD2 H 11.311 3.710 -1.334 1.00 . A A . 13 TYR HD2 1 1
5 7818 1 1 13 TYR HE1 H 11.038 8.201 0.735 1.00 . A A . 13 TYR HE1 1 1
5 7819 1 1 13 TYR HE2 H 12.093 5.688 -2.633 1.00 . A A . 13 TYR HE2 1 1
5 7820 1 1 13 TYR HH H 12.551 8.071 -2.520 1.00 . A A . 13 TYR HH 1 1
5 7821 1 1 13 TYR N N 12.201 2.966 2.333 1.00 . A A . 13 TYR N 1 1
5 7822 1 1 13 TYR O O 10.415 1.081 3.163 1.00 . A A . 13 TYR O 1 1
5 7823 1 1 13 TYR OH O 12.090 8.210 -1.671 1.00 . A A . 13 TYR OH 1 1
5 7824 1 1 14 GLU C C 6.754 2.428 4.643 1.00 . A A . 14 GLU C 1 1
5 7825 1 1 14 GLU CA C 8.149 1.826 4.741 1.00 . A A . 14 GLU CA 1 1
5 7826 1 1 14 GLU CB C 8.761 1.790 6.150 1.00 . A A . 14 GLU CB 1 1
5 7827 1 1 14 GLU CD C 8.678 1.343 8.625 1.00 . A A . 14 GLU CD 1 1
5 7828 1 1 14 GLU CG C 7.878 1.311 7.314 1.00 . A A . 14 GLU CG 1 1
5 7829 1 1 14 GLU H H 8.773 3.654 3.935 1.00 . A A . 14 GLU H 1 1
5 7830 1 1 14 GLU HA H 8.132 0.817 4.336 1.00 . A A . 14 GLU HA 1 1
5 7831 1 1 14 GLU HB2 H 9.605 1.105 6.080 1.00 . A A . 14 GLU HB2 1 1
5 7832 1 1 14 GLU HB3 H 9.151 2.779 6.401 1.00 . A A . 14 GLU HB3 1 1
5 7833 1 1 14 GLU HG2 H 7.012 1.970 7.405 1.00 . A A . 14 GLU HG2 1 1
5 7834 1 1 14 GLU HG3 H 7.537 0.290 7.130 1.00 . A A . 14 GLU HG3 1 1
5 7835 1 1 14 GLU N N 8.996 2.662 3.912 1.00 . A A . 14 GLU N 1 1
5 7836 1 1 14 GLU O O 6.573 3.620 4.889 1.00 . A A . 14 GLU O 1 1
5 7837 1 1 14 GLU OE1 O 9.849 0.890 8.645 1.00 . A A . 14 GLU OE1 1 1
5 7838 1 1 14 GLU OE2 O 8.175 1.874 9.647 1.00 . A A . 14 GLU OE2 1 1
5 7839 1 1 15 VAL C C 3.427 1.315 4.623 1.00 . A A . 15 VAL C 1 1
5 7840 1 1 15 VAL CA C 4.458 2.086 3.807 1.00 . A A . 15 VAL CA 1 1
5 7841 1 1 15 VAL CB C 4.300 1.938 2.276 1.00 . A A . 15 VAL CB 1 1
5 7842 1 1 15 VAL CG1 C 4.420 0.495 1.763 1.00 . A A . 15 VAL CG1 1 1
5 7843 1 1 15 VAL CG2 C 2.977 2.517 1.784 1.00 . A A . 15 VAL CG2 1 1
5 7844 1 1 15 VAL H H 5.975 0.648 4.085 1.00 . A A . 15 VAL H 1 1
5 7845 1 1 15 VAL HA H 4.361 3.142 4.057 1.00 . A A . 15 VAL HA 1 1
5 7846 1 1 15 VAL HB H 5.095 2.525 1.815 1.00 . A A . 15 VAL HB 1 1
5 7847 1 1 15 VAL HG11 H 5.373 0.065 2.064 1.00 . A A . 15 VAL HG11 1 1
5 7848 1 1 15 VAL HG12 H 3.607 -0.118 2.154 1.00 . A A . 15 VAL HG12 1 1
5 7849 1 1 15 VAL HG13 H 4.367 0.485 0.673 1.00 . A A . 15 VAL HG13 1 1
5 7850 1 1 15 VAL HG21 H 2.959 2.530 0.693 1.00 . A A . 15 VAL HG21 1 1
5 7851 1 1 15 VAL HG22 H 2.143 1.917 2.146 1.00 . A A . 15 VAL HG22 1 1
5 7852 1 1 15 VAL HG23 H 2.874 3.526 2.165 1.00 . A A . 15 VAL HG23 1 1
5 7853 1 1 15 VAL N N 5.788 1.638 4.186 1.00 . A A . 15 VAL N 1 1
5 7854 1 1 15 VAL O O 3.630 0.133 4.921 1.00 . A A . 15 VAL O 1 1
5 7855 1 1 16 THR C C -0.044 1.382 4.797 1.00 . A A . 16 THR C 1 1
5 7856 1 1 16 THR CA C 1.205 1.326 5.648 1.00 . A A . 16 THR CA 1 1
5 7857 1 1 16 THR CB C 0.983 1.952 7.043 1.00 . A A . 16 THR CB 1 1
5 7858 1 1 16 THR CG2 C 2.184 1.779 7.977 1.00 . A A . 16 THR CG2 1 1
5 7859 1 1 16 THR H H 2.178 2.941 4.734 1.00 . A A . 16 THR H 1 1
5 7860 1 1 16 THR HA H 1.390 0.260 5.750 1.00 . A A . 16 THR HA 1 1
5 7861 1 1 16 THR HB H 0.128 1.458 7.505 1.00 . A A . 16 THR HB 1 1
5 7862 1 1 16 THR HG1 H 0.289 3.543 7.837 1.00 . A A . 16 THR HG1 1 1
5 7863 1 1 16 THR HG21 H 3.068 2.271 7.570 1.00 . A A . 16 THR HG21 1 1
5 7864 1 1 16 THR HG22 H 2.391 0.723 8.108 1.00 . A A . 16 THR HG22 1 1
5 7865 1 1 16 THR HG23 H 1.958 2.205 8.955 1.00 . A A . 16 THR HG23 1 1
5 7866 1 1 16 THR N N 2.317 1.966 4.968 1.00 . A A . 16 THR N 1 1
5 7867 1 1 16 THR O O -0.157 2.162 3.842 1.00 . A A . 16 THR O 1 1
5 7868 1 1 16 THR OG1 O 0.696 3.334 6.970 1.00 . A A . 16 THR OG1 1 1
5 7869 1 1 17 ILE C C -3.211 0.149 5.885 1.00 . A A . 17 ILE C 1 1
5 7870 1 1 17 ILE CA C -2.351 0.600 4.723 1.00 . A A . 17 ILE CA 1 1
5 7871 1 1 17 ILE CB C -2.503 -0.190 3.406 1.00 . A A . 17 ILE CB 1 1
5 7872 1 1 17 ILE CD1 C -4.787 0.900 2.868 1.00 . A A . 17 ILE CD1 1 1
5 7873 1 1 17 ILE CG1 C -3.961 -0.379 2.946 1.00 . A A . 17 ILE CG1 1 1
5 7874 1 1 17 ILE CG2 C -1.844 -1.572 3.368 1.00 . A A . 17 ILE CG2 1 1
5 7875 1 1 17 ILE H H -0.765 -0.270 5.767 1.00 . A A . 17 ILE H 1 1
5 7876 1 1 17 ILE HA H -2.592 1.643 4.532 1.00 . A A . 17 ILE HA 1 1
5 7877 1 1 17 ILE HB H -1.948 0.394 2.691 1.00 . A A . 17 ILE HB 1 1
5 7878 1 1 17 ILE HD11 H -5.826 0.618 2.723 1.00 . A A . 17 ILE HD11 1 1
5 7879 1 1 17 ILE HD12 H -4.711 1.471 3.791 1.00 . A A . 17 ILE HD12 1 1
5 7880 1 1 17 ILE HD13 H -4.449 1.501 2.024 1.00 . A A . 17 ILE HD13 1 1
5 7881 1 1 17 ILE HG12 H -3.972 -0.846 1.960 1.00 . A A . 17 ILE HG12 1 1
5 7882 1 1 17 ILE HG13 H -4.456 -1.060 3.637 1.00 . A A . 17 ILE HG13 1 1
5 7883 1 1 17 ILE HG21 H -2.350 -2.226 4.073 1.00 . A A . 17 ILE HG21 1 1
5 7884 1 1 17 ILE HG22 H -1.945 -2.002 2.372 1.00 . A A . 17 ILE HG22 1 1
5 7885 1 1 17 ILE HG23 H -0.781 -1.510 3.600 1.00 . A A . 17 ILE HG23 1 1
5 7886 1 1 17 ILE N N -0.987 0.526 5.166 1.00 . A A . 17 ILE N 1 1
5 7887 1 1 17 ILE O O -3.423 -1.044 6.058 1.00 . A A . 17 ILE O 1 1
5 7888 1 1 18 GLU C C -6.034 0.869 6.822 1.00 . A A . 18 GLU C 1 1
5 7889 1 1 18 GLU CA C -4.745 0.825 7.643 1.00 . A A . 18 GLU CA 1 1
5 7890 1 1 18 GLU CB C -4.780 1.859 8.780 1.00 . A A . 18 GLU CB 1 1
5 7891 1 1 18 GLU CD C -4.166 2.225 11.257 1.00 . A A . 18 GLU CD 1 1
5 7892 1 1 18 GLU CG C -3.863 1.479 9.951 1.00 . A A . 18 GLU CG 1 1
5 7893 1 1 18 GLU H H -3.449 2.066 6.548 1.00 . A A . 18 GLU H 1 1
5 7894 1 1 18 GLU HA H -4.648 -0.173 8.075 1.00 . A A . 18 GLU HA 1 1
5 7895 1 1 18 GLU HB2 H -4.484 2.828 8.389 1.00 . A A . 18 GLU HB2 1 1
5 7896 1 1 18 GLU HB3 H -5.802 1.923 9.150 1.00 . A A . 18 GLU HB3 1 1
5 7897 1 1 18 GLU HG2 H -3.974 0.412 10.148 1.00 . A A . 18 GLU HG2 1 1
5 7898 1 1 18 GLU HG3 H -2.826 1.667 9.669 1.00 . A A . 18 GLU HG3 1 1
5 7899 1 1 18 GLU N N -3.640 1.084 6.731 1.00 . A A . 18 GLU N 1 1
5 7900 1 1 18 GLU O O -6.234 1.777 6.004 1.00 . A A . 18 GLU O 1 1
5 7901 1 1 18 GLU OE1 O -4.867 3.265 11.262 1.00 . A A . 18 GLU OE1 1 1
5 7902 1 1 18 GLU OE2 O -3.703 1.736 12.312 1.00 . A A . 18 GLU OE2 1 1
5 7903 1 1 19 GLN C C -9.221 -0.159 7.446 1.00 . A A . 19 GLN C 1 1
5 7904 1 1 19 GLN CA C -8.156 -0.342 6.385 1.00 . A A . 19 GLN CA 1 1
5 7905 1 1 19 GLN CB C -8.216 -1.746 5.783 1.00 . A A . 19 GLN CB 1 1
5 7906 1 1 19 GLN CD C -6.999 -3.150 3.955 1.00 . A A . 19 GLN CD 1 1
5 7907 1 1 19 GLN CG C -7.451 -1.773 4.452 1.00 . A A . 19 GLN CG 1 1
5 7908 1 1 19 GLN H H -6.639 -0.867 7.699 1.00 . A A . 19 GLN H 1 1
5 7909 1 1 19 GLN HA H -8.307 0.393 5.593 1.00 . A A . 19 GLN HA 1 1
5 7910 1 1 19 GLN HB2 H -7.802 -2.477 6.476 1.00 . A A . 19 GLN HB2 1 1
5 7911 1 1 19 GLN HB3 H -9.266 -1.974 5.623 1.00 . A A . 19 GLN HB3 1 1
5 7912 1 1 19 GLN HE21 H -8.427 -4.227 4.913 1.00 . A A . 19 GLN HE21 1 1
5 7913 1 1 19 GLN HE22 H -7.340 -5.119 3.888 1.00 . A A . 19 GLN HE22 1 1
5 7914 1 1 19 GLN HG2 H -8.057 -1.307 3.679 1.00 . A A . 19 GLN HG2 1 1
5 7915 1 1 19 GLN HG3 H -6.553 -1.170 4.566 1.00 . A A . 19 GLN HG3 1 1
5 7916 1 1 19 GLN N N -6.880 -0.137 7.032 1.00 . A A . 19 GLN N 1 1
5 7917 1 1 19 GLN NE2 N -7.736 -4.217 4.179 1.00 . A A . 19 GLN NE2 1 1
5 7918 1 1 19 GLN O O -9.304 -0.933 8.405 1.00 . A A . 19 GLN O 1 1
5 7919 1 1 19 GLN OE1 O -5.979 -3.242 3.283 1.00 . A A . 19 GLN OE1 1 1
5 7920 1 1 20 SER C C -12.349 0.526 7.808 1.00 . A A . 20 SER C 1 1
5 7921 1 1 20 SER CA C -11.056 1.221 8.251 1.00 . A A . 20 SER CA 1 1
5 7922 1 1 20 SER CB C -11.228 2.752 8.300 1.00 . A A . 20 SER CB 1 1
5 7923 1 1 20 SER H H -9.866 1.567 6.558 1.00 . A A . 20 SER H 1 1
5 7924 1 1 20 SER HA H -10.774 0.820 9.224 1.00 . A A . 20 SER HA 1 1
5 7925 1 1 20 SER HB2 H -11.838 3.057 7.447 1.00 . A A . 20 SER HB2 1 1
5 7926 1 1 20 SER HB3 H -11.750 3.044 9.212 1.00 . A A . 20 SER HB3 1 1
5 7927 1 1 20 SER HG H -9.492 3.306 9.050 1.00 . A A . 20 SER HG 1 1
5 7928 1 1 20 SER N N -9.988 0.912 7.321 1.00 . A A . 20 SER N 1 1
5 7929 1 1 20 SER O O -12.387 -0.101 6.744 1.00 . A A . 20 SER O 1 1
5 7930 1 1 20 SER OG O -9.983 3.441 8.228 1.00 . A A . 20 SER OG 1 1
5 7931 1 1 21 GLY C C -14.949 -1.029 7.663 1.00 . A A . 21 GLY C 1 1
5 7932 1 1 21 GLY CA C -14.776 0.399 8.156 1.00 . A A . 21 GLY CA 1 1
5 7933 1 1 21 GLY H H -13.308 1.179 9.471 1.00 . A A . 21 GLY H 1 1
5 7934 1 1 21 GLY HA2 H -15.466 0.583 8.978 1.00 . A A . 21 GLY HA2 1 1
5 7935 1 1 21 GLY HA3 H -15.030 1.084 7.352 1.00 . A A . 21 GLY HA3 1 1
5 7936 1 1 21 GLY N N -13.417 0.683 8.593 1.00 . A A . 21 GLY N 1 1
5 7937 1 1 21 GLY O O -14.542 -1.976 8.342 1.00 . A A . 21 GLY O 1 1
5 7938 1 1 22 ASP C C -15.300 -3.256 5.135 1.00 . A A . 22 ASP C 1 1
5 7939 1 1 22 ASP CA C -16.200 -2.456 6.086 1.00 . A A . 22 ASP CA 1 1
5 7940 1 1 22 ASP CB C -17.622 -2.204 5.561 1.00 . A A . 22 ASP CB 1 1
5 7941 1 1 22 ASP CG C -18.577 -3.314 5.989 1.00 . A A . 22 ASP CG 1 1
5 7942 1 1 22 ASP H H -15.940 -0.373 6.009 1.00 . A A . 22 ASP H 1 1
5 7943 1 1 22 ASP HA H -16.325 -3.070 6.964 1.00 . A A . 22 ASP HA 1 1
5 7944 1 1 22 ASP HB2 H -17.990 -1.251 5.943 1.00 . A A . 22 ASP HB2 1 1
5 7945 1 1 22 ASP HB3 H -17.623 -2.081 4.497 1.00 . A A . 22 ASP HB3 1 1
5 7946 1 1 22 ASP N N -15.616 -1.189 6.520 1.00 . A A . 22 ASP N 1 1
5 7947 1 1 22 ASP O O -15.772 -3.885 4.192 1.00 . A A . 22 ASP O 1 1
5 7948 1 1 22 ASP OD1 O -18.686 -3.452 7.229 1.00 . A A . 22 ASP OD1 1 1
5 7949 1 1 22 ASP OD2 O -19.217 -4.062 5.215 1.00 . A A . 22 ASP OD2 1 1
5 7950 1 1 23 PHE C C -12.853 -4.987 3.844 1.00 . A A . 23 PHE C 1 1
5 7951 1 1 23 PHE CA C -12.879 -3.603 4.506 1.00 . A A . 23 PHE CA 1 1
5 7952 1 1 23 PHE CB C -11.555 -3.342 5.238 1.00 . A A . 23 PHE CB 1 1
5 7953 1 1 23 PHE CD1 C -10.871 -5.501 6.404 1.00 . A A . 23 PHE CD1 1 1
5 7954 1 1 23 PHE CD2 C -11.407 -3.545 7.754 1.00 . A A . 23 PHE CD2 1 1
5 7955 1 1 23 PHE CE1 C -10.565 -6.217 7.574 1.00 . A A . 23 PHE CE1 1 1
5 7956 1 1 23 PHE CE2 C -11.082 -4.257 8.919 1.00 . A A . 23 PHE CE2 1 1
5 7957 1 1 23 PHE CG C -11.292 -4.159 6.491 1.00 . A A . 23 PHE CG 1 1
5 7958 1 1 23 PHE CZ C -10.653 -5.592 8.828 1.00 . A A . 23 PHE CZ 1 1
5 7959 1 1 23 PHE H H -13.721 -2.752 6.243 1.00 . A A . 23 PHE H 1 1
5 7960 1 1 23 PHE HA H -12.940 -2.914 3.681 1.00 . A A . 23 PHE HA 1 1
5 7961 1 1 23 PHE HB2 H -10.728 -3.494 4.541 1.00 . A A . 23 PHE HB2 1 1
5 7962 1 1 23 PHE HB3 H -11.544 -2.294 5.520 1.00 . A A . 23 PHE HB3 1 1
5 7963 1 1 23 PHE HD1 H -10.767 -5.996 5.448 1.00 . A A . 23 PHE HD1 1 1
5 7964 1 1 23 PHE HD2 H -11.714 -2.511 7.837 1.00 . A A . 23 PHE HD2 1 1
5 7965 1 1 23 PHE HE1 H -10.255 -7.250 7.505 1.00 . A A . 23 PHE HE1 1 1
5 7966 1 1 23 PHE HE2 H -11.146 -3.763 9.877 1.00 . A A . 23 PHE HE2 1 1
5 7967 1 1 23 PHE HZ H -10.381 -6.143 9.716 1.00 . A A . 23 PHE HZ 1 1
5 7968 1 1 23 PHE N N -13.989 -3.244 5.399 1.00 . A A . 23 PHE N 1 1
5 7969 1 1 23 PHE O O -11.883 -5.326 3.160 1.00 . A A . 23 PHE O 1 1
5 7970 1 1 24 ARG C C -14.694 -7.801 2.785 1.00 . A A . 24 ARG C 1 1
5 7971 1 1 24 ARG CA C -13.854 -7.248 3.944 1.00 . A A . 24 ARG CA 1 1
5 7972 1 1 24 ARG CB C -14.209 -7.793 5.332 1.00 . A A . 24 ARG CB 1 1
5 7973 1 1 24 ARG CD C -16.704 -7.187 5.248 1.00 . A A . 24 ARG CD 1 1
5 7974 1 1 24 ARG CG C -15.396 -7.145 6.047 1.00 . A A . 24 ARG CG 1 1
5 7975 1 1 24 ARG CZ C -18.551 -6.921 6.928 1.00 . A A . 24 ARG CZ 1 1
5 7976 1 1 24 ARG H H -14.717 -5.402 4.431 1.00 . A A . 24 ARG H 1 1
5 7977 1 1 24 ARG HA H -12.840 -7.583 3.786 1.00 . A A . 24 ARG HA 1 1
5 7978 1 1 24 ARG HB2 H -14.392 -8.851 5.254 1.00 . A A . 24 ARG HB2 1 1
5 7979 1 1 24 ARG HB3 H -13.335 -7.665 5.974 1.00 . A A . 24 ARG HB3 1 1
5 7980 1 1 24 ARG HD2 H -16.553 -6.674 4.298 1.00 . A A . 24 ARG HD2 1 1
5 7981 1 1 24 ARG HD3 H -16.997 -8.222 5.059 1.00 . A A . 24 ARG HD3 1 1
5 7982 1 1 24 ARG HE H -18.069 -5.596 5.495 1.00 . A A . 24 ARG HE 1 1
5 7983 1 1 24 ARG HG2 H -15.515 -7.688 6.976 1.00 . A A . 24 ARG HG2 1 1
5 7984 1 1 24 ARG HG3 H -15.144 -6.112 6.287 1.00 . A A . 24 ARG HG3 1 1
5 7985 1 1 24 ARG HH11 H -17.857 -8.854 6.927 1.00 . A A . 24 ARG HH11 1 1
5 7986 1 1 24 ARG HH12 H -19.025 -8.475 8.154 1.00 . A A . 24 ARG HH12 1 1
5 7987 1 1 24 ARG HH21 H -19.391 -5.114 7.198 1.00 . A A . 24 ARG HH21 1 1
5 7988 1 1 24 ARG HH22 H -20.112 -6.389 8.169 1.00 . A A . 24 ARG HH22 1 1
5 7989 1 1 24 ARG N N -13.880 -5.802 4.027 1.00 . A A . 24 ARG N 1 1
5 7990 1 1 24 ARG NE N -17.791 -6.477 5.928 1.00 . A A . 24 ARG NE 1 1
5 7991 1 1 24 ARG NH1 N -18.439 -8.156 7.393 1.00 . A A . 24 ARG NH1 1 1
5 7992 1 1 24 ARG NH2 N -19.428 -6.099 7.481 1.00 . A A . 24 ARG NH2 1 1
5 7993 1 1 24 ARG O O -15.037 -8.985 2.805 1.00 . A A . 24 ARG O 1 1
5 7994 1 1 25 SER C C -15.898 -6.523 -0.498 1.00 . A A . 25 SER C 1 1
5 7995 1 1 25 SER CA C -16.088 -7.307 0.812 1.00 . A A . 25 SER CA 1 1
5 7996 1 1 25 SER CB C -17.497 -7.087 1.388 1.00 . A A . 25 SER CB 1 1
5 7997 1 1 25 SER H H -14.872 -5.977 1.933 1.00 . A A . 25 SER H 1 1
5 7998 1 1 25 SER HA H -15.977 -8.365 0.564 1.00 . A A . 25 SER HA 1 1
5 7999 1 1 25 SER HB2 H -17.620 -6.050 1.707 1.00 . A A . 25 SER HB2 1 1
5 8000 1 1 25 SER HB3 H -18.229 -7.310 0.618 1.00 . A A . 25 SER HB3 1 1
5 8001 1 1 25 SER HG H -17.281 -8.779 2.328 1.00 . A A . 25 SER HG 1 1
5 8002 1 1 25 SER N N -15.111 -6.953 1.841 1.00 . A A . 25 SER N 1 1
5 8003 1 1 25 SER O O -16.861 -6.381 -1.254 1.00 . A A . 25 SER O 1 1
5 8004 1 1 25 SER OG O -17.735 -7.945 2.487 1.00 . A A . 25 SER OG 1 1
5 8005 1 1 26 PHE C C -13.085 -5.661 -2.565 1.00 . A A . 26 PHE C 1 1
5 8006 1 1 26 PHE CA C -14.404 -5.182 -1.957 1.00 . A A . 26 PHE CA 1 1
5 8007 1 1 26 PHE CB C -14.308 -3.701 -1.562 1.00 . A A . 26 PHE CB 1 1
5 8008 1 1 26 PHE CD1 C -16.783 -3.162 -1.335 1.00 . A A . 26 PHE CD1 1 1
5 8009 1 1 26 PHE CD2 C -15.299 -2.692 0.537 1.00 . A A . 26 PHE CD2 1 1
5 8010 1 1 26 PHE CE1 C -17.877 -2.712 -0.573 1.00 . A A . 26 PHE CE1 1 1
5 8011 1 1 26 PHE CE2 C -16.391 -2.223 1.291 1.00 . A A . 26 PHE CE2 1 1
5 8012 1 1 26 PHE CG C -15.490 -3.161 -0.777 1.00 . A A . 26 PHE CG 1 1
5 8013 1 1 26 PHE CZ C -17.682 -2.239 0.736 1.00 . A A . 26 PHE CZ 1 1
5 8014 1 1 26 PHE H H -13.900 -6.290 -0.223 1.00 . A A . 26 PHE H 1 1
5 8015 1 1 26 PHE HA H -15.207 -5.284 -2.684 1.00 . A A . 26 PHE HA 1 1
5 8016 1 1 26 PHE HB2 H -13.402 -3.558 -0.971 1.00 . A A . 26 PHE HB2 1 1
5 8017 1 1 26 PHE HB3 H -14.204 -3.113 -2.471 1.00 . A A . 26 PHE HB3 1 1
5 8018 1 1 26 PHE HD1 H -16.948 -3.545 -2.334 1.00 . A A . 26 PHE HD1 1 1
5 8019 1 1 26 PHE HD2 H -14.311 -2.704 0.969 1.00 . A A . 26 PHE HD2 1 1
5 8020 1 1 26 PHE HE1 H -18.878 -2.757 -0.978 1.00 . A A . 26 PHE HE1 1 1
5 8021 1 1 26 PHE HE2 H -16.249 -1.876 2.306 1.00 . A A . 26 PHE HE2 1 1
5 8022 1 1 26 PHE HZ H -18.530 -1.914 1.325 1.00 . A A . 26 PHE HZ 1 1
5 8023 1 1 26 PHE N N -14.696 -6.002 -0.777 1.00 . A A . 26 PHE N 1 1
5 8024 1 1 26 PHE O O -12.115 -5.804 -1.821 1.00 . A A . 26 PHE O 1 1
5 8025 1 1 27 ILE C C -10.691 -5.390 -4.520 1.00 . A A . 27 ILE C 1 1
5 8026 1 1 27 ILE CA C -11.797 -6.455 -4.514 1.00 . A A . 27 ILE CA 1 1
5 8027 1 1 27 ILE CB C -12.019 -7.017 -5.947 1.00 . A A . 27 ILE CB 1 1
5 8028 1 1 27 ILE CD1 C -14.351 -6.699 -6.918 1.00 . A A . 27 ILE CD1 1 1
5 8029 1 1 27 ILE CG1 C -13.393 -7.666 -6.211 1.00 . A A . 27 ILE CG1 1 1
5 8030 1 1 27 ILE CG2 C -10.907 -8.044 -6.238 1.00 . A A . 27 ILE CG2 1 1
5 8031 1 1 27 ILE H H -13.864 -5.844 -4.429 1.00 . A A . 27 ILE H 1 1
5 8032 1 1 27 ILE HA H -11.456 -7.280 -3.891 1.00 . A A . 27 ILE HA 1 1
5 8033 1 1 27 ILE HB H -11.909 -6.209 -6.670 1.00 . A A . 27 ILE HB 1 1
5 8034 1 1 27 ILE HD11 H -14.456 -5.780 -6.344 1.00 . A A . 27 ILE HD11 1 1
5 8035 1 1 27 ILE HD12 H -13.983 -6.460 -7.912 1.00 . A A . 27 ILE HD12 1 1
5 8036 1 1 27 ILE HD13 H -15.324 -7.172 -7.027 1.00 . A A . 27 ILE HD13 1 1
5 8037 1 1 27 ILE HG12 H -13.275 -8.523 -6.868 1.00 . A A . 27 ILE HG12 1 1
5 8038 1 1 27 ILE HG13 H -13.831 -8.026 -5.281 1.00 . A A . 27 ILE HG13 1 1
5 8039 1 1 27 ILE HG21 H -9.924 -7.593 -6.095 1.00 . A A . 27 ILE HG21 1 1
5 8040 1 1 27 ILE HG22 H -10.997 -8.906 -5.573 1.00 . A A . 27 ILE HG22 1 1
5 8041 1 1 27 ILE HG23 H -10.964 -8.384 -7.272 1.00 . A A . 27 ILE HG23 1 1
5 8042 1 1 27 ILE N N -13.017 -5.930 -3.877 1.00 . A A . 27 ILE N 1 1
5 8043 1 1 27 ILE O O -10.638 -4.560 -5.436 1.00 . A A . 27 ILE O 1 1
5 8044 1 1 28 LYS C C -7.468 -5.166 -4.217 1.00 . A A . 28 LYS C 1 1
5 8045 1 1 28 LYS CA C -8.642 -4.494 -3.516 1.00 . A A . 28 LYS CA 1 1
5 8046 1 1 28 LYS CB C -8.253 -4.033 -2.102 1.00 . A A . 28 LYS CB 1 1
5 8047 1 1 28 LYS CD C -9.199 -5.269 -0.095 1.00 . A A . 28 LYS CD 1 1
5 8048 1 1 28 LYS CE C -9.187 -6.600 0.661 1.00 . A A . 28 LYS CE 1 1
5 8049 1 1 28 LYS CG C -8.034 -5.159 -1.085 1.00 . A A . 28 LYS CG 1 1
5 8050 1 1 28 LYS H H -9.923 -6.054 -2.775 1.00 . A A . 28 LYS H 1 1
5 8051 1 1 28 LYS HA H -8.894 -3.600 -4.081 1.00 . A A . 28 LYS HA 1 1
5 8052 1 1 28 LYS HB2 H -7.330 -3.454 -2.176 1.00 . A A . 28 LYS HB2 1 1
5 8053 1 1 28 LYS HB3 H -9.018 -3.360 -1.721 1.00 . A A . 28 LYS HB3 1 1
5 8054 1 1 28 LYS HD2 H -9.156 -4.445 0.619 1.00 . A A . 28 LYS HD2 1 1
5 8055 1 1 28 LYS HD3 H -10.126 -5.187 -0.651 1.00 . A A . 28 LYS HD3 1 1
5 8056 1 1 28 LYS HE2 H -8.921 -7.408 -0.025 1.00 . A A . 28 LYS HE2 1 1
5 8057 1 1 28 LYS HE3 H -8.438 -6.570 1.455 1.00 . A A . 28 LYS HE3 1 1
5 8058 1 1 28 LYS HG2 H -7.891 -6.105 -1.599 1.00 . A A . 28 LYS HG2 1 1
5 8059 1 1 28 LYS HG3 H -7.131 -4.933 -0.535 1.00 . A A . 28 LYS HG3 1 1
5 8060 1 1 28 LYS HZ1 H -10.840 -6.202 1.886 1.00 . A A . 28 LYS HZ1 1 1
5 8061 1 1 28 LYS HZ2 H -10.505 -7.796 1.710 1.00 . A A . 28 LYS HZ2 1 1
5 8062 1 1 28 LYS HZ3 H -11.208 -7.035 0.496 1.00 . A A . 28 LYS HZ3 1 1
5 8063 1 1 28 LYS N N -9.812 -5.375 -3.515 1.00 . A A . 28 LYS N 1 1
5 8064 1 1 28 LYS NZ N -10.515 -6.901 1.227 1.00 . A A . 28 LYS NZ 1 1
5 8065 1 1 28 LYS O O -7.330 -6.386 -4.169 1.00 . A A . 28 LYS O 1 1
5 8066 1 1 29 SER C C -4.332 -3.610 -4.997 1.00 . A A . 29 SER C 1 1
5 8067 1 1 29 SER CA C -5.318 -4.722 -5.358 1.00 . A A . 29 SER CA 1 1
5 8068 1 1 29 SER CB C -5.460 -4.814 -6.875 1.00 . A A . 29 SER CB 1 1
5 8069 1 1 29 SER H H -6.755 -3.358 -4.877 1.00 . A A . 29 SER H 1 1
5 8070 1 1 29 SER HA H -4.999 -5.680 -4.948 1.00 . A A . 29 SER HA 1 1
5 8071 1 1 29 SER HB2 H -5.716 -3.828 -7.267 1.00 . A A . 29 SER HB2 1 1
5 8072 1 1 29 SER HB3 H -4.504 -5.106 -7.279 1.00 . A A . 29 SER HB3 1 1
5 8073 1 1 29 SER HG H -6.533 -5.721 -8.244 1.00 . A A . 29 SER HG 1 1
5 8074 1 1 29 SER N N -6.598 -4.350 -4.803 1.00 . A A . 29 SER N 1 1
5 8075 1 1 29 SER O O -4.747 -2.450 -4.892 1.00 . A A . 29 SER O 1 1
5 8076 1 1 29 SER OG O -6.459 -5.740 -7.267 1.00 . A A . 29 SER OG 1 1
5 8077 1 1 30 VAL C C -0.750 -3.387 -5.338 1.00 . A A . 30 VAL C 1 1
5 8078 1 1 30 VAL CA C -1.983 -2.987 -4.525 1.00 . A A . 30 VAL CA 1 1
5 8079 1 1 30 VAL CB C -1.699 -2.987 -3.002 1.00 . A A . 30 VAL CB 1 1
5 8080 1 1 30 VAL CG1 C -0.577 -2.003 -2.652 1.00 . A A . 30 VAL CG1 1 1
5 8081 1 1 30 VAL CG2 C -2.934 -2.615 -2.161 1.00 . A A . 30 VAL CG2 1 1
5 8082 1 1 30 VAL H H -2.781 -4.915 -4.897 1.00 . A A . 30 VAL H 1 1
5 8083 1 1 30 VAL HA H -2.301 -1.986 -4.819 1.00 . A A . 30 VAL HA 1 1
5 8084 1 1 30 VAL HB H -1.372 -3.983 -2.701 1.00 . A A . 30 VAL HB 1 1
5 8085 1 1 30 VAL HG11 H -0.805 -1.014 -3.046 1.00 . A A . 30 VAL HG11 1 1
5 8086 1 1 30 VAL HG12 H -0.445 -1.946 -1.572 1.00 . A A . 30 VAL HG12 1 1
5 8087 1 1 30 VAL HG13 H 0.361 -2.357 -3.076 1.00 . A A . 30 VAL HG13 1 1
5 8088 1 1 30 VAL HG21 H -3.711 -3.370 -2.273 1.00 . A A . 30 VAL HG21 1 1
5 8089 1 1 30 VAL HG22 H -2.664 -2.561 -1.107 1.00 . A A . 30 VAL HG22 1 1
5 8090 1 1 30 VAL HG23 H -3.327 -1.647 -2.474 1.00 . A A . 30 VAL HG23 1 1
5 8091 1 1 30 VAL N N -3.047 -3.934 -4.843 1.00 . A A . 30 VAL N 1 1
5 8092 1 1 30 VAL O O -0.209 -4.473 -5.126 1.00 . A A . 30 VAL O 1 1
5 8093 1 1 31 VAL C C 2.052 -2.226 -5.788 1.00 . A A . 31 VAL C 1 1
5 8094 1 1 31 VAL CA C 1.041 -2.698 -6.844 1.00 . A A . 31 VAL CA 1 1
5 8095 1 1 31 VAL CB C 1.178 -1.938 -8.190 1.00 . A A . 31 VAL CB 1 1
5 8096 1 1 31 VAL CG1 C 0.880 -0.440 -8.109 1.00 . A A . 31 VAL CG1 1 1
5 8097 1 1 31 VAL CG2 C 2.573 -2.096 -8.827 1.00 . A A . 31 VAL CG2 1 1
5 8098 1 1 31 VAL H H -0.756 -1.647 -6.374 1.00 . A A . 31 VAL H 1 1
5 8099 1 1 31 VAL HA H 1.205 -3.760 -7.048 1.00 . A A . 31 VAL HA 1 1
5 8100 1 1 31 VAL HB H 0.438 -2.342 -8.880 1.00 . A A . 31 VAL HB 1 1
5 8101 1 1 31 VAL HG11 H -0.165 -0.310 -7.847 1.00 . A A . 31 VAL HG11 1 1
5 8102 1 1 31 VAL HG12 H 1.528 0.044 -7.378 1.00 . A A . 31 VAL HG12 1 1
5 8103 1 1 31 VAL HG13 H 1.046 0.015 -9.084 1.00 . A A . 31 VAL HG13 1 1
5 8104 1 1 31 VAL HG21 H 2.895 -3.136 -8.819 1.00 . A A . 31 VAL HG21 1 1
5 8105 1 1 31 VAL HG22 H 2.551 -1.744 -9.858 1.00 . A A . 31 VAL HG22 1 1
5 8106 1 1 31 VAL HG23 H 3.316 -1.513 -8.282 1.00 . A A . 31 VAL HG23 1 1
5 8107 1 1 31 VAL N N -0.301 -2.548 -6.277 1.00 . A A . 31 VAL N 1 1
5 8108 1 1 31 VAL O O 1.769 -1.307 -5.011 1.00 . A A . 31 VAL O 1 1
5 8109 1 1 32 VAL C C 5.593 -2.316 -6.192 1.00 . A A . 32 VAL C 1 1
5 8110 1 1 32 VAL CA C 4.429 -2.157 -5.215 1.00 . A A . 32 VAL CA 1 1
5 8111 1 1 32 VAL CB C 4.666 -2.674 -3.787 1.00 . A A . 32 VAL CB 1 1
5 8112 1 1 32 VAL CG1 C 4.965 -4.169 -3.749 1.00 . A A . 32 VAL CG1 1 1
5 8113 1 1 32 VAL CG2 C 5.772 -1.881 -3.075 1.00 . A A . 32 VAL CG2 1 1
5 8114 1 1 32 VAL H H 3.435 -3.601 -6.383 1.00 . A A . 32 VAL H 1 1
5 8115 1 1 32 VAL HA H 4.222 -1.103 -5.110 1.00 . A A . 32 VAL HA 1 1
5 8116 1 1 32 VAL HB H 3.741 -2.519 -3.232 1.00 . A A . 32 VAL HB 1 1
5 8117 1 1 32 VAL HG11 H 5.898 -4.369 -4.269 1.00 . A A . 32 VAL HG11 1 1
5 8118 1 1 32 VAL HG12 H 5.042 -4.496 -2.714 1.00 . A A . 32 VAL HG12 1 1
5 8119 1 1 32 VAL HG13 H 4.152 -4.707 -4.232 1.00 . A A . 32 VAL HG13 1 1
5 8120 1 1 32 VAL HG21 H 6.738 -2.049 -3.551 1.00 . A A . 32 VAL HG21 1 1
5 8121 1 1 32 VAL HG22 H 5.537 -0.816 -3.102 1.00 . A A . 32 VAL HG22 1 1
5 8122 1 1 32 VAL HG23 H 5.819 -2.185 -2.029 1.00 . A A . 32 VAL HG23 1 1
5 8123 1 1 32 VAL N N 3.259 -2.785 -5.805 1.00 . A A . 32 VAL N 1 1
5 8124 1 1 32 VAL O O 5.814 -3.405 -6.734 1.00 . A A . 32 VAL O 1 1
5 8125 1 1 33 VAL C C 8.671 -0.825 -6.163 1.00 . A A . 33 VAL C 1 1
5 8126 1 1 33 VAL CA C 7.590 -1.229 -7.164 1.00 . A A . 33 VAL CA 1 1
5 8127 1 1 33 VAL CB C 7.533 -0.270 -8.378 1.00 . A A . 33 VAL CB 1 1
5 8128 1 1 33 VAL CG1 C 8.811 -0.366 -9.229 1.00 . A A . 33 VAL CG1 1 1
5 8129 1 1 33 VAL CG2 C 6.319 -0.566 -9.279 1.00 . A A . 33 VAL CG2 1 1
5 8130 1 1 33 VAL H H 6.105 -0.368 -5.946 1.00 . A A . 33 VAL H 1 1
5 8131 1 1 33 VAL HA H 7.797 -2.236 -7.529 1.00 . A A . 33 VAL HA 1 1
5 8132 1 1 33 VAL HB H 7.446 0.752 -8.010 1.00 . A A . 33 VAL HB 1 1
5 8133 1 1 33 VAL HG11 H 8.699 0.220 -10.143 1.00 . A A . 33 VAL HG11 1 1
5 8134 1 1 33 VAL HG12 H 9.657 0.064 -8.689 1.00 . A A . 33 VAL HG12 1 1
5 8135 1 1 33 VAL HG13 H 9.029 -1.401 -9.496 1.00 . A A . 33 VAL HG13 1 1
5 8136 1 1 33 VAL HG21 H 6.332 -1.602 -9.610 1.00 . A A . 33 VAL HG21 1 1
5 8137 1 1 33 VAL HG22 H 5.395 -0.368 -8.739 1.00 . A A . 33 VAL HG22 1 1
5 8138 1 1 33 VAL HG23 H 6.342 0.087 -10.152 1.00 . A A . 33 VAL HG23 1 1
5 8139 1 1 33 VAL N N 6.329 -1.231 -6.431 1.00 . A A . 33 VAL N 1 1
5 8140 1 1 33 VAL O O 8.396 -0.128 -5.182 1.00 . A A . 33 VAL O 1 1
5 8141 1 1 34 ALA C C 12.276 -0.917 -6.636 1.00 . A A . 34 ALA C 1 1
5 8142 1 1 34 ALA CA C 11.078 -0.820 -5.698 1.00 . A A . 34 ALA CA 1 1
5 8143 1 1 34 ALA CB C 11.286 -1.704 -4.466 1.00 . A A . 34 ALA CB 1 1
5 8144 1 1 34 ALA H H 10.106 -1.762 -7.266 1.00 . A A . 34 ALA H 1 1
5 8145 1 1 34 ALA HA H 10.943 0.221 -5.396 1.00 . A A . 34 ALA HA 1 1
5 8146 1 1 34 ALA HB1 H 12.282 -1.532 -4.063 1.00 . A A . 34 ALA HB1 1 1
5 8147 1 1 34 ALA HB2 H 10.538 -1.455 -3.713 1.00 . A A . 34 ALA HB2 1 1
5 8148 1 1 34 ALA HB3 H 11.205 -2.754 -4.738 1.00 . A A . 34 ALA HB3 1 1
5 8149 1 1 34 ALA N N 9.901 -1.266 -6.408 1.00 . A A . 34 ALA N 1 1
5 8150 1 1 34 ALA O O 12.260 -1.694 -7.593 1.00 . A A . 34 ALA O 1 1
5 8151 1 1 35 ASN C C 15.700 -0.392 -6.065 1.00 . A A . 35 ASN C 1 1
5 8152 1 1 35 ASN CA C 14.579 -0.051 -7.038 1.00 . A A . 35 ASN CA 1 1
5 8153 1 1 35 ASN CB C 14.724 1.385 -7.570 1.00 . A A . 35 ASN CB 1 1
5 8154 1 1 35 ASN CG C 16.014 1.624 -8.368 1.00 . A A . 35 ASN CG 1 1
5 8155 1 1 35 ASN H H 13.248 0.367 -5.450 1.00 . A A . 35 ASN H 1 1
5 8156 1 1 35 ASN HA H 14.598 -0.736 -7.887 1.00 . A A . 35 ASN HA 1 1
5 8157 1 1 35 ASN HB2 H 13.855 1.612 -8.189 1.00 . A A . 35 ASN HB2 1 1
5 8158 1 1 35 ASN HB3 H 14.702 2.070 -6.726 1.00 . A A . 35 ASN HB3 1 1
5 8159 1 1 35 ASN HD21 H 15.128 3.028 -9.545 1.00 . A A . 35 ASN HD21 1 1
5 8160 1 1 35 ASN HD22 H 16.806 2.674 -9.897 1.00 . A A . 35 ASN HD22 1 1
5 8161 1 1 35 ASN N N 13.327 -0.173 -6.307 1.00 . A A . 35 ASN N 1 1
5 8162 1 1 35 ASN ND2 N 15.990 2.538 -9.318 1.00 . A A . 35 ASN ND2 1 1
5 8163 1 1 35 ASN O O 15.878 0.307 -5.067 1.00 . A A . 35 ASN O 1 1
5 8164 1 1 35 ASN OD1 O 17.071 1.045 -8.135 1.00 . A A . 35 ASN OD1 1 1
5 8165 1 1 36 GLY C C 17.707 -2.636 -4.525 1.00 . A A . 36 GLY C 1 1
5 8166 1 1 36 GLY CA C 17.747 -1.734 -5.753 1.00 . A A . 36 GLY CA 1 1
5 8167 1 1 36 GLY H H 16.178 -2.013 -7.142 1.00 . A A . 36 GLY H 1 1
5 8168 1 1 36 GLY HA2 H 18.373 -2.214 -6.505 1.00 . A A . 36 GLY HA2 1 1
5 8169 1 1 36 GLY HA3 H 18.223 -0.794 -5.476 1.00 . A A . 36 GLY HA3 1 1
5 8170 1 1 36 GLY N N 16.447 -1.455 -6.342 1.00 . A A . 36 GLY N 1 1
5 8171 1 1 36 GLY O O 18.771 -2.922 -3.974 1.00 . A A . 36 GLY O 1 1
5 8172 1 1 37 THR C C 15.030 -4.700 -3.031 1.00 . A A . 37 THR C 1 1
5 8173 1 1 37 THR CA C 16.413 -4.025 -2.965 1.00 . A A . 37 THR CA 1 1
5 8174 1 1 37 THR CB C 16.707 -3.282 -1.647 1.00 . A A . 37 THR CB 1 1
5 8175 1 1 37 THR CG2 C 15.495 -2.543 -1.104 1.00 . A A . 37 THR CG2 1 1
5 8176 1 1 37 THR H H 15.672 -2.857 -4.543 1.00 . A A . 37 THR H 1 1
5 8177 1 1 37 THR HA H 17.168 -4.796 -3.103 1.00 . A A . 37 THR HA 1 1
5 8178 1 1 37 THR HB H 17.497 -2.547 -1.810 1.00 . A A . 37 THR HB 1 1
5 8179 1 1 37 THR HG1 H 18.133 -4.247 -0.782 1.00 . A A . 37 THR HG1 1 1
5 8180 1 1 37 THR HG21 H 14.791 -3.241 -0.660 1.00 . A A . 37 THR HG21 1 1
5 8181 1 1 37 THR HG22 H 15.002 -2.009 -1.914 1.00 . A A . 37 THR HG22 1 1
5 8182 1 1 37 THR HG23 H 15.822 -1.841 -0.349 1.00 . A A . 37 THR HG23 1 1
5 8183 1 1 37 THR N N 16.535 -3.077 -4.064 1.00 . A A . 37 THR N 1 1
5 8184 1 1 37 THR O O 14.194 -4.327 -3.861 1.00 . A A . 37 THR O 1 1
5 8185 1 1 37 THR OG1 O 17.167 -4.163 -0.653 1.00 . A A . 37 THR OG1 1 1
5 8186 1 1 38 GLN C C 12.551 -5.903 -1.097 1.00 . A A . 38 GLN C 1 1
5 8187 1 1 38 GLN CA C 13.521 -6.450 -2.144 1.00 . A A . 38 GLN CA 1 1
5 8188 1 1 38 GLN CB C 13.839 -7.943 -1.947 1.00 . A A . 38 GLN CB 1 1
5 8189 1 1 38 GLN CD C 14.213 -10.111 -3.186 1.00 . A A . 38 GLN CD 1 1
5 8190 1 1 38 GLN CG C 13.824 -8.645 -3.310 1.00 . A A . 38 GLN CG 1 1
5 8191 1 1 38 GLN H H 15.422 -5.844 -1.410 1.00 . A A . 38 GLN H 1 1
5 8192 1 1 38 GLN HA H 13.024 -6.332 -3.109 1.00 . A A . 38 GLN HA 1 1
5 8193 1 1 38 GLN HB2 H 14.817 -8.069 -1.478 1.00 . A A . 38 GLN HB2 1 1
5 8194 1 1 38 GLN HB3 H 13.094 -8.415 -1.306 1.00 . A A . 38 GLN HB3 1 1
5 8195 1 1 38 GLN HE21 H 12.355 -10.604 -2.604 1.00 . A A . 38 GLN HE21 1 1
5 8196 1 1 38 GLN HE22 H 13.462 -11.961 -2.778 1.00 . A A . 38 GLN HE22 1 1
5 8197 1 1 38 GLN HG2 H 12.832 -8.562 -3.747 1.00 . A A . 38 GLN HG2 1 1
5 8198 1 1 38 GLN HG3 H 14.505 -8.149 -3.996 1.00 . A A . 38 GLN HG3 1 1
5 8199 1 1 38 GLN N N 14.766 -5.681 -2.164 1.00 . A A . 38 GLN N 1 1
5 8200 1 1 38 GLN NE2 N 13.277 -10.967 -2.816 1.00 . A A . 38 GLN NE2 1 1
5 8201 1 1 38 GLN O O 12.851 -4.925 -0.406 1.00 . A A . 38 GLN O 1 1
5 8202 1 1 38 GLN OE1 O 15.362 -10.479 -3.399 1.00 . A A . 38 GLN OE1 1 1
5 8203 1 1 39 LEU C C 10.338 -7.022 1.101 1.00 . A A . 39 LEU C 1 1
5 8204 1 1 39 LEU CA C 10.298 -6.089 -0.103 1.00 . A A . 39 LEU CA 1 1
5 8205 1 1 39 LEU CB C 8.931 -6.137 -0.824 1.00 . A A . 39 LEU CB 1 1
5 8206 1 1 39 LEU CD1 C 7.541 -4.189 -0.012 1.00 . A A . 39 LEU CD1 1 1
5 8207 1 1 39 LEU CD2 C 9.311 -3.744 -1.706 1.00 . A A . 39 LEU CD2 1 1
5 8208 1 1 39 LEU CG C 8.301 -4.780 -1.198 1.00 . A A . 39 LEU CG 1 1
5 8209 1 1 39 LEU H H 11.194 -7.349 -1.528 1.00 . A A . 39 LEU H 1 1
5 8210 1 1 39 LEU HA H 10.485 -5.088 0.277 1.00 . A A . 39 LEU HA 1 1
5 8211 1 1 39 LEU HB2 H 9.034 -6.723 -1.731 1.00 . A A . 39 LEU HB2 1 1
5 8212 1 1 39 LEU HB3 H 8.211 -6.680 -0.212 1.00 . A A . 39 LEU HB3 1 1
5 8213 1 1 39 LEU HD11 H 7.079 -3.243 -0.291 1.00 . A A . 39 LEU HD11 1 1
5 8214 1 1 39 LEU HD12 H 8.205 -4.036 0.836 1.00 . A A . 39 LEU HD12 1 1
5 8215 1 1 39 LEU HD13 H 6.740 -4.872 0.276 1.00 . A A . 39 LEU HD13 1 1
5 8216 1 1 39 LEU HD21 H 8.766 -2.930 -2.187 1.00 . A A . 39 LEU HD21 1 1
5 8217 1 1 39 LEU HD22 H 9.979 -4.211 -2.429 1.00 . A A . 39 LEU HD22 1 1
5 8218 1 1 39 LEU HD23 H 9.869 -3.336 -0.862 1.00 . A A . 39 LEU HD23 1 1
5 8219 1 1 39 LEU HG H 7.582 -4.952 -1.999 1.00 . A A . 39 LEU HG 1 1
5 8220 1 1 39 LEU N N 11.348 -6.473 -1.041 1.00 . A A . 39 LEU N 1 1
5 8221 1 1 39 LEU O O 10.917 -8.111 1.039 1.00 . A A . 39 LEU O 1 1
5 8222 1 1 40 LYS C C 8.075 -7.149 3.836 1.00 . A A . 40 LYS C 1 1
5 8223 1 1 40 LYS CA C 9.521 -7.335 3.424 1.00 . A A . 40 LYS CA 1 1
5 8224 1 1 40 LYS CB C 10.437 -6.808 4.530 1.00 . A A . 40 LYS CB 1 1
5 8225 1 1 40 LYS CD C 11.111 -7.063 6.935 1.00 . A A . 40 LYS CD 1 1
5 8226 1 1 40 LYS CE C 11.118 -8.062 8.088 1.00 . A A . 40 LYS CE 1 1
5 8227 1 1 40 LYS CG C 10.395 -7.722 5.758 1.00 . A A . 40 LYS CG 1 1
5 8228 1 1 40 LYS H H 9.277 -5.670 2.142 1.00 . A A . 40 LYS H 1 1
5 8229 1 1 40 LYS HA H 9.728 -8.392 3.242 1.00 . A A . 40 LYS HA 1 1
5 8230 1 1 40 LYS HB2 H 11.453 -6.780 4.160 1.00 . A A . 40 LYS HB2 1 1
5 8231 1 1 40 LYS HB3 H 10.144 -5.793 4.811 1.00 . A A . 40 LYS HB3 1 1
5 8232 1 1 40 LYS HD2 H 12.139 -6.823 6.659 1.00 . A A . 40 LYS HD2 1 1
5 8233 1 1 40 LYS HD3 H 10.578 -6.153 7.222 1.00 . A A . 40 LYS HD3 1 1
5 8234 1 1 40 LYS HE2 H 10.118 -8.480 8.209 1.00 . A A . 40 LYS HE2 1 1
5 8235 1 1 40 LYS HE3 H 11.798 -8.875 7.832 1.00 . A A . 40 LYS HE3 1 1
5 8236 1 1 40 LYS HG2 H 9.364 -7.912 6.055 1.00 . A A . 40 LYS HG2 1 1
5 8237 1 1 40 LYS HG3 H 10.876 -8.673 5.519 1.00 . A A . 40 LYS HG3 1 1
5 8238 1 1 40 LYS HZ1 H 11.730 -8.186 10.035 1.00 . A A . 40 LYS HZ1 1 1
5 8239 1 1 40 LYS HZ2 H 10.769 -6.880 9.726 1.00 . A A . 40 LYS HZ2 1 1
5 8240 1 1 40 LYS HZ3 H 12.350 -6.864 9.245 1.00 . A A . 40 LYS HZ3 1 1
5 8241 1 1 40 LYS N N 9.720 -6.579 2.194 1.00 . A A . 40 LYS N 1 1
5 8242 1 1 40 LYS NZ N 11.528 -7.450 9.365 1.00 . A A . 40 LYS NZ 1 1
5 8243 1 1 40 LYS O O 7.606 -6.008 3.894 1.00 . A A . 40 LYS O 1 1
5 8244 1 1 41 ASP C C 5.780 -8.320 5.970 1.00 . A A . 41 ASP C 1 1
5 8245 1 1 41 ASP CA C 5.978 -8.251 4.467 1.00 . A A . 41 ASP CA 1 1
5 8246 1 1 41 ASP CB C 5.176 -9.348 3.743 1.00 . A A . 41 ASP CB 1 1
5 8247 1 1 41 ASP CG C 3.753 -8.809 3.544 1.00 . A A . 41 ASP CG 1 1
5 8248 1 1 41 ASP H H 7.841 -9.154 4.051 1.00 . A A . 41 ASP H 1 1
5 8249 1 1 41 ASP HA H 5.575 -7.309 4.124 1.00 . A A . 41 ASP HA 1 1
5 8250 1 1 41 ASP HB2 H 5.628 -9.599 2.778 1.00 . A A . 41 ASP HB2 1 1
5 8251 1 1 41 ASP HB3 H 5.153 -10.260 4.342 1.00 . A A . 41 ASP HB3 1 1
5 8252 1 1 41 ASP N N 7.395 -8.249 4.154 1.00 . A A . 41 ASP N 1 1
5 8253 1 1 41 ASP O O 6.198 -9.281 6.622 1.00 . A A . 41 ASP O 1 1
5 8254 1 1 41 ASP OD1 O 3.120 -8.444 4.566 1.00 . A A . 41 ASP OD1 1 1
5 8255 1 1 41 ASP OD2 O 3.349 -8.610 2.375 1.00 . A A . 41 ASP OD2 1 1
5 8256 1 1 42 GLY C C 3.736 -8.428 8.287 1.00 . A A . 42 GLY C 1 1
5 8257 1 1 42 GLY CA C 4.690 -7.289 7.920 1.00 . A A . 42 GLY CA 1 1
5 8258 1 1 42 GLY H H 4.804 -6.548 5.942 1.00 . A A . 42 GLY H 1 1
5 8259 1 1 42 GLY HA2 H 5.560 -7.338 8.570 1.00 . A A . 42 GLY HA2 1 1
5 8260 1 1 42 GLY HA3 H 4.179 -6.348 8.114 1.00 . A A . 42 GLY HA3 1 1
5 8261 1 1 42 GLY N N 5.130 -7.303 6.534 1.00 . A A . 42 GLY N 1 1
5 8262 1 1 42 GLY O O 3.453 -8.585 9.474 1.00 . A A . 42 GLY O 1 1
5 8263 1 1 43 ALA C C 3.122 -11.377 8.563 1.00 . A A . 43 ALA C 1 1
5 8264 1 1 43 ALA CA C 2.417 -10.398 7.619 1.00 . A A . 43 ALA CA 1 1
5 8265 1 1 43 ALA CB C 2.034 -11.085 6.301 1.00 . A A . 43 ALA CB 1 1
5 8266 1 1 43 ALA H H 3.427 -9.021 6.362 1.00 . A A . 43 ALA H 1 1
5 8267 1 1 43 ALA HA H 1.513 -10.044 8.108 1.00 . A A . 43 ALA HA 1 1
5 8268 1 1 43 ALA HB1 H 1.446 -10.407 5.681 1.00 . A A . 43 ALA HB1 1 1
5 8269 1 1 43 ALA HB2 H 2.929 -11.386 5.754 1.00 . A A . 43 ALA HB2 1 1
5 8270 1 1 43 ALA HB3 H 1.436 -11.974 6.501 1.00 . A A . 43 ALA HB3 1 1
5 8271 1 1 43 ALA N N 3.247 -9.235 7.339 1.00 . A A . 43 ALA N 1 1
5 8272 1 1 43 ALA O O 2.510 -11.863 9.517 1.00 . A A . 43 ALA O 1 1
5 8273 1 1 44 THR C C 6.675 -12.479 8.879 1.00 . A A . 44 THR C 1 1
5 8274 1 1 44 THR CA C 5.163 -12.745 8.895 1.00 . A A . 44 THR CA 1 1
5 8275 1 1 44 THR CB C 4.851 -14.065 8.146 1.00 . A A . 44 THR CB 1 1
5 8276 1 1 44 THR CG2 C 3.785 -14.870 8.896 1.00 . A A . 44 THR CG2 1 1
5 8277 1 1 44 THR H H 4.728 -11.332 7.393 1.00 . A A . 44 THR H 1 1
5 8278 1 1 44 THR HA H 4.870 -12.844 9.941 1.00 . A A . 44 THR HA 1 1
5 8279 1 1 44 THR HB H 5.754 -14.671 8.070 1.00 . A A . 44 THR HB 1 1
5 8280 1 1 44 THR HG1 H 3.907 -14.561 6.497 1.00 . A A . 44 THR HG1 1 1
5 8281 1 1 44 THR HG21 H 2.828 -14.346 8.871 1.00 . A A . 44 THR HG21 1 1
5 8282 1 1 44 THR HG22 H 4.096 -15.012 9.932 1.00 . A A . 44 THR HG22 1 1
5 8283 1 1 44 THR HG23 H 3.674 -15.854 8.444 1.00 . A A . 44 THR HG23 1 1
5 8284 1 1 44 THR N N 4.396 -11.656 8.288 1.00 . A A . 44 THR N 1 1
5 8285 1 1 44 THR O O 7.421 -13.184 9.558 1.00 . A A . 44 THR O 1 1
5 8286 1 1 44 THR OG1 O 4.428 -13.796 6.822 1.00 . A A . 44 THR OG1 1 1
5 8287 1 1 45 GLY C C 8.872 -11.737 6.387 1.00 . A A . 45 GLY C 1 1
5 8288 1 1 45 GLY CA C 8.548 -11.268 7.808 1.00 . A A . 45 GLY CA 1 1
5 8289 1 1 45 GLY H H 6.504 -10.846 7.658 1.00 . A A . 45 GLY H 1 1
5 8290 1 1 45 GLY HA2 H 8.777 -10.208 7.878 1.00 . A A . 45 GLY HA2 1 1
5 8291 1 1 45 GLY HA3 H 9.189 -11.804 8.511 1.00 . A A . 45 GLY HA3 1 1
5 8292 1 1 45 GLY N N 7.143 -11.464 8.146 1.00 . A A . 45 GLY N 1 1
5 8293 1 1 45 GLY O O 10.034 -11.667 5.988 1.00 . A A . 45 GLY O 1 1
5 8294 1 1 46 GLU C C 8.665 -11.768 3.356 1.00 . A A . 46 GLU C 1 1
5 8295 1 1 46 GLU CA C 8.093 -12.803 4.309 1.00 . A A . 46 GLU CA 1 1
5 8296 1 1 46 GLU CB C 6.790 -13.356 3.739 1.00 . A A . 46 GLU CB 1 1
5 8297 1 1 46 GLU CD C 6.749 -15.767 3.047 1.00 . A A . 46 GLU CD 1 1
5 8298 1 1 46 GLU CG C 6.535 -14.798 4.206 1.00 . A A . 46 GLU CG 1 1
5 8299 1 1 46 GLU H H 6.921 -12.157 5.925 1.00 . A A . 46 GLU H 1 1
5 8300 1 1 46 GLU HA H 8.808 -13.625 4.394 1.00 . A A . 46 GLU HA 1 1
5 8301 1 1 46 GLU HB2 H 5.954 -12.718 4.028 1.00 . A A . 46 GLU HB2 1 1
5 8302 1 1 46 GLU HB3 H 6.887 -13.329 2.650 1.00 . A A . 46 GLU HB3 1 1
5 8303 1 1 46 GLU HG2 H 7.195 -15.067 5.035 1.00 . A A . 46 GLU HG2 1 1
5 8304 1 1 46 GLU HG3 H 5.505 -14.884 4.556 1.00 . A A . 46 GLU HG3 1 1
5 8305 1 1 46 GLU N N 7.881 -12.214 5.622 1.00 . A A . 46 GLU N 1 1
5 8306 1 1 46 GLU O O 8.067 -10.726 3.087 1.00 . A A . 46 GLU O 1 1
5 8307 1 1 46 GLU OE1 O 7.875 -15.833 2.500 1.00 . A A . 46 GLU OE1 1 1
5 8308 1 1 46 GLU OE2 O 5.758 -16.411 2.633 1.00 . A A . 46 GLU OE2 1 1
5 8309 1 1 47 SER C C 9.981 -11.742 0.473 1.00 . A A . 47 SER C 1 1
5 8310 1 1 47 SER CA C 10.528 -11.317 1.835 1.00 . A A . 47 SER CA 1 1
5 8311 1 1 47 SER CB C 12.032 -11.563 2.015 1.00 . A A . 47 SER CB 1 1
5 8312 1 1 47 SER H H 10.362 -12.884 3.095 1.00 . A A . 47 SER H 1 1
5 8313 1 1 47 SER HA H 10.309 -10.264 1.974 1.00 . A A . 47 SER HA 1 1
5 8314 1 1 47 SER HB2 H 12.474 -11.951 1.097 1.00 . A A . 47 SER HB2 1 1
5 8315 1 1 47 SER HB3 H 12.450 -10.598 2.223 1.00 . A A . 47 SER HB3 1 1
5 8316 1 1 47 SER HG H 11.925 -12.018 3.913 1.00 . A A . 47 SER HG 1 1
5 8317 1 1 47 SER N N 9.851 -12.057 2.855 1.00 . A A . 47 SER N 1 1
5 8318 1 1 47 SER O O 9.769 -12.939 0.238 1.00 . A A . 47 SER O 1 1
5 8319 1 1 47 SER OG O 12.385 -12.376 3.139 1.00 . A A . 47 SER OG 1 1
5 8320 1 1 48 LEU C C 9.876 -10.235 -2.769 1.00 . A A . 48 LEU C 1 1
5 8321 1 1 48 LEU CA C 9.056 -10.946 -1.687 1.00 . A A . 48 LEU CA 1 1
5 8322 1 1 48 LEU CB C 7.611 -10.409 -1.647 1.00 . A A . 48 LEU CB 1 1
5 8323 1 1 48 LEU CD1 C 5.414 -10.192 -0.446 1.00 . A A . 48 LEU CD1 1 1
5 8324 1 1 48 LEU CD2 C 6.411 -12.453 -0.633 1.00 . A A . 48 LEU CD2 1 1
5 8325 1 1 48 LEU CG C 6.722 -10.974 -0.517 1.00 . A A . 48 LEU CG 1 1
5 8326 1 1 48 LEU H H 9.865 -9.799 -0.108 1.00 . A A . 48 LEU H 1 1
5 8327 1 1 48 LEU HA H 9.033 -12.009 -1.928 1.00 . A A . 48 LEU HA 1 1
5 8328 1 1 48 LEU HB2 H 7.666 -9.324 -1.534 1.00 . A A . 48 LEU HB2 1 1
5 8329 1 1 48 LEU HB3 H 7.133 -10.618 -2.604 1.00 . A A . 48 LEU HB3 1 1
5 8330 1 1 48 LEU HD11 H 5.652 -9.141 -0.343 1.00 . A A . 48 LEU HD11 1 1
5 8331 1 1 48 LEU HD12 H 4.827 -10.507 0.418 1.00 . A A . 48 LEU HD12 1 1
5 8332 1 1 48 LEU HD13 H 4.830 -10.329 -1.354 1.00 . A A . 48 LEU HD13 1 1
5 8333 1 1 48 LEU HD21 H 5.878 -12.673 -1.554 1.00 . A A . 48 LEU HD21 1 1
5 8334 1 1 48 LEU HD22 H 5.812 -12.745 0.232 1.00 . A A . 48 LEU HD22 1 1
5 8335 1 1 48 LEU HD23 H 7.345 -12.998 -0.604 1.00 . A A . 48 LEU HD23 1 1
5 8336 1 1 48 LEU HG H 7.227 -10.861 0.437 1.00 . A A . 48 LEU HG 1 1
5 8337 1 1 48 LEU N N 9.701 -10.760 -0.389 1.00 . A A . 48 LEU N 1 1
5 8338 1 1 48 LEU O O 10.792 -9.464 -2.462 1.00 . A A . 48 LEU O 1 1
5 8339 1 1 49 ALA C C 9.499 -9.217 -6.102 1.00 . A A . 49 ALA C 1 1
5 8340 1 1 49 ALA CA C 10.337 -10.135 -5.216 1.00 . A A . 49 ALA CA 1 1
5 8341 1 1 49 ALA CB C 10.725 -11.426 -5.947 1.00 . A A . 49 ALA CB 1 1
5 8342 1 1 49 ALA H H 8.701 -11.002 -4.218 1.00 . A A . 49 ALA H 1 1
5 8343 1 1 49 ALA HA H 11.260 -9.620 -4.926 1.00 . A A . 49 ALA HA 1 1
5 8344 1 1 49 ALA HB1 H 9.834 -11.998 -6.215 1.00 . A A . 49 ALA HB1 1 1
5 8345 1 1 49 ALA HB2 H 11.264 -11.179 -6.858 1.00 . A A . 49 ALA HB2 1 1
5 8346 1 1 49 ALA HB3 H 11.371 -12.031 -5.312 1.00 . A A . 49 ALA HB3 1 1
5 8347 1 1 49 ALA N N 9.547 -10.476 -4.038 1.00 . A A . 49 ALA N 1 1
5 8348 1 1 49 ALA O O 8.562 -9.672 -6.763 1.00 . A A . 49 ALA O 1 1
5 8349 1 1 50 SER C C 9.479 -6.732 -8.242 1.00 . A A . 50 SER C 1 1
5 8350 1 1 50 SER CA C 9.050 -6.866 -6.753 1.00 . A A . 50 SER CA 1 1
5 8351 1 1 50 SER CB C 9.243 -5.539 -5.986 1.00 . A A . 50 SER CB 1 1
5 8352 1 1 50 SER H H 10.553 -7.624 -5.475 1.00 . A A . 50 SER H 1 1
5 8353 1 1 50 SER HA H 7.995 -7.137 -6.719 1.00 . A A . 50 SER HA 1 1
5 8354 1 1 50 SER HB2 H 9.932 -4.902 -6.539 1.00 . A A . 50 SER HB2 1 1
5 8355 1 1 50 SER HB3 H 8.287 -5.023 -5.922 1.00 . A A . 50 SER HB3 1 1
5 8356 1 1 50 SER HG H 9.016 -6.047 -4.119 1.00 . A A . 50 SER HG 1 1
5 8357 1 1 50 SER N N 9.784 -7.921 -6.053 1.00 . A A . 50 SER N 1 1
5 8358 1 1 50 SER O O 10.515 -7.283 -8.633 1.00 . A A . 50 SER O 1 1
5 8359 1 1 50 SER OG O 9.741 -5.706 -4.659 1.00 . A A . 50 SER OG 1 1
5 8360 1 1 51 PRO C C 6.369 -6.448 -8.756 1.00 . A A . 51 PRO C 1 1
5 8361 1 1 51 PRO CA C 7.448 -5.363 -8.793 1.00 . A A . 51 PRO CA 1 1
5 8362 1 1 51 PRO CB C 7.212 -4.376 -9.933 1.00 . A A . 51 PRO CB 1 1
5 8363 1 1 51 PRO CD C 9.096 -5.727 -10.471 1.00 . A A . 51 PRO CD 1 1
5 8364 1 1 51 PRO CG C 7.882 -5.062 -11.120 1.00 . A A . 51 PRO CG 1 1
5 8365 1 1 51 PRO HA H 7.467 -4.819 -7.853 1.00 . A A . 51 PRO HA 1 1
5 8366 1 1 51 PRO HB2 H 6.150 -4.196 -10.100 1.00 . A A . 51 PRO HB2 1 1
5 8367 1 1 51 PRO HB3 H 7.732 -3.444 -9.714 1.00 . A A . 51 PRO HB3 1 1
5 8368 1 1 51 PRO HD2 H 9.316 -6.669 -10.978 1.00 . A A . 51 PRO HD2 1 1
5 8369 1 1 51 PRO HD3 H 9.949 -5.045 -10.507 1.00 . A A . 51 PRO HD3 1 1
5 8370 1 1 51 PRO HG2 H 7.217 -5.824 -11.527 1.00 . A A . 51 PRO HG2 1 1
5 8371 1 1 51 PRO HG3 H 8.170 -4.348 -11.890 1.00 . A A . 51 PRO HG3 1 1
5 8372 1 1 51 PRO N N 8.742 -5.971 -9.079 1.00 . A A . 51 PRO N 1 1
5 8373 1 1 51 PRO O O 6.414 -7.423 -9.509 1.00 . A A . 51 PRO O 1 1
5 8374 1 1 52 VAL C C 3.088 -6.679 -7.244 1.00 . A A . 52 VAL C 1 1
5 8375 1 1 52 VAL CA C 4.400 -7.335 -7.626 1.00 . A A . 52 VAL CA 1 1
5 8376 1 1 52 VAL CB C 4.925 -8.386 -6.637 1.00 . A A . 52 VAL CB 1 1
5 8377 1 1 52 VAL CG1 C 5.146 -7.829 -5.229 1.00 . A A . 52 VAL CG1 1 1
5 8378 1 1 52 VAL CG2 C 4.008 -9.615 -6.603 1.00 . A A . 52 VAL CG2 1 1
5 8379 1 1 52 VAL H H 5.381 -5.524 -7.231 1.00 . A A . 52 VAL H 1 1
5 8380 1 1 52 VAL HA H 4.216 -7.834 -8.569 1.00 . A A . 52 VAL HA 1 1
5 8381 1 1 52 VAL HB H 5.894 -8.700 -7.018 1.00 . A A . 52 VAL HB 1 1
5 8382 1 1 52 VAL HG11 H 4.196 -7.478 -4.823 1.00 . A A . 52 VAL HG11 1 1
5 8383 1 1 52 VAL HG12 H 5.558 -8.616 -4.597 1.00 . A A . 52 VAL HG12 1 1
5 8384 1 1 52 VAL HG13 H 5.850 -6.998 -5.270 1.00 . A A . 52 VAL HG13 1 1
5 8385 1 1 52 VAL HG21 H 3.112 -9.407 -6.013 1.00 . A A . 52 VAL HG21 1 1
5 8386 1 1 52 VAL HG22 H 3.735 -9.901 -7.619 1.00 . A A . 52 VAL HG22 1 1
5 8387 1 1 52 VAL HG23 H 4.549 -10.442 -6.155 1.00 . A A . 52 VAL HG23 1 1
5 8388 1 1 52 VAL N N 5.419 -6.326 -7.838 1.00 . A A . 52 VAL N 1 1
5 8389 1 1 52 VAL O O 3.058 -5.509 -6.856 1.00 . A A . 52 VAL O 1 1
5 8390 1 1 53 ILE C C 0.111 -7.920 -6.042 1.00 . A A . 53 ILE C 1 1
5 8391 1 1 53 ILE CA C 0.648 -7.021 -7.150 1.00 . A A . 53 ILE CA 1 1
5 8392 1 1 53 ILE CB C -0.203 -7.102 -8.422 1.00 . A A . 53 ILE CB 1 1
5 8393 1 1 53 ILE CD1 C 0.927 -5.124 -9.698 1.00 . A A . 53 ILE CD1 1 1
5 8394 1 1 53 ILE CG1 C 0.501 -6.589 -9.693 1.00 . A A . 53 ILE CG1 1 1
5 8395 1 1 53 ILE CG2 C -1.534 -6.368 -8.188 1.00 . A A . 53 ILE CG2 1 1
5 8396 1 1 53 ILE H H 2.100 -8.420 -7.628 1.00 . A A . 53 ILE H 1 1
5 8397 1 1 53 ILE HA H 0.654 -5.985 -6.832 1.00 . A A . 53 ILE HA 1 1
5 8398 1 1 53 ILE HB H -0.421 -8.152 -8.604 1.00 . A A . 53 ILE HB 1 1
5 8399 1 1 53 ILE HD11 H 1.656 -4.958 -8.916 1.00 . A A . 53 ILE HD11 1 1
5 8400 1 1 53 ILE HD12 H 1.386 -4.879 -10.655 1.00 . A A . 53 ILE HD12 1 1
5 8401 1 1 53 ILE HD13 H 0.062 -4.482 -9.548 1.00 . A A . 53 ILE HD13 1 1
5 8402 1 1 53 ILE HG12 H 1.372 -7.209 -9.911 1.00 . A A . 53 ILE HG12 1 1
5 8403 1 1 53 ILE HG13 H -0.195 -6.721 -10.501 1.00 . A A . 53 ILE HG13 1 1
5 8404 1 1 53 ILE HG21 H -2.121 -6.400 -9.098 1.00 . A A . 53 ILE HG21 1 1
5 8405 1 1 53 ILE HG22 H -2.096 -6.861 -7.393 1.00 . A A . 53 ILE HG22 1 1
5 8406 1 1 53 ILE HG23 H -1.365 -5.327 -7.906 1.00 . A A . 53 ILE HG23 1 1
5 8407 1 1 53 ILE N N 2.006 -7.440 -7.397 1.00 . A A . 53 ILE N 1 1
5 8408 1 1 53 ILE O O 0.000 -9.138 -6.202 1.00 . A A . 53 ILE O 1 1
5 8409 1 1 54 LEU C C -2.374 -7.868 -4.183 1.00 . A A . 54 LEU C 1 1
5 8410 1 1 54 LEU CA C -0.900 -7.954 -3.809 1.00 . A A . 54 LEU CA 1 1
5 8411 1 1 54 LEU CB C -0.608 -7.233 -2.490 1.00 . A A . 54 LEU CB 1 1
5 8412 1 1 54 LEU CD1 C 1.167 -8.780 -1.549 1.00 . A A . 54 LEU CD1 1 1
5 8413 1 1 54 LEU CD2 C 1.898 -6.750 -2.826 1.00 . A A . 54 LEU CD2 1 1
5 8414 1 1 54 LEU CG C 0.817 -7.337 -1.917 1.00 . A A . 54 LEU CG 1 1
5 8415 1 1 54 LEU H H -0.076 -6.317 -4.865 1.00 . A A . 54 LEU H 1 1
5 8416 1 1 54 LEU HA H -0.631 -9.007 -3.707 1.00 . A A . 54 LEU HA 1 1
5 8417 1 1 54 LEU HB2 H -0.860 -6.181 -2.608 1.00 . A A . 54 LEU HB2 1 1
5 8418 1 1 54 LEU HB3 H -1.275 -7.658 -1.747 1.00 . A A . 54 LEU HB3 1 1
5 8419 1 1 54 LEU HD11 H 0.437 -9.164 -0.837 1.00 . A A . 54 LEU HD11 1 1
5 8420 1 1 54 LEU HD12 H 2.155 -8.826 -1.095 1.00 . A A . 54 LEU HD12 1 1
5 8421 1 1 54 LEU HD13 H 1.175 -9.407 -2.437 1.00 . A A . 54 LEU HD13 1 1
5 8422 1 1 54 LEU HD21 H 2.082 -7.414 -3.668 1.00 . A A . 54 LEU HD21 1 1
5 8423 1 1 54 LEU HD22 H 2.825 -6.635 -2.269 1.00 . A A . 54 LEU HD22 1 1
5 8424 1 1 54 LEU HD23 H 1.570 -5.776 -3.192 1.00 . A A . 54 LEU HD23 1 1
5 8425 1 1 54 LEU HG H 0.822 -6.743 -1.008 1.00 . A A . 54 LEU HG 1 1
5 8426 1 1 54 LEU N N -0.177 -7.326 -4.897 1.00 . A A . 54 LEU N 1 1
5 8427 1 1 54 LEU O O -2.848 -6.825 -4.640 1.00 . A A . 54 LEU O 1 1
5 8428 1 1 55 SER C C -5.352 -9.116 -3.154 1.00 . A A . 55 SER C 1 1
5 8429 1 1 55 SER CA C -4.449 -9.199 -4.397 1.00 . A A . 55 SER CA 1 1
5 8430 1 1 55 SER CB C -4.547 -10.568 -5.085 1.00 . A A . 55 SER CB 1 1
5 8431 1 1 55 SER H H -2.614 -9.754 -3.542 1.00 . A A . 55 SER H 1 1
5 8432 1 1 55 SER HA H -4.753 -8.424 -5.103 1.00 . A A . 55 SER HA 1 1
5 8433 1 1 55 SER HB2 H -4.473 -11.354 -4.332 1.00 . A A . 55 SER HB2 1 1
5 8434 1 1 55 SER HB3 H -5.518 -10.649 -5.566 1.00 . A A . 55 SER HB3 1 1
5 8435 1 1 55 SER HG H -2.669 -10.787 -5.620 1.00 . A A . 55 SER HG 1 1
5 8436 1 1 55 SER N N -3.063 -8.989 -4.021 1.00 . A A . 55 SER N 1 1
5 8437 1 1 55 SER O O -4.873 -8.893 -2.041 1.00 . A A . 55 SER O 1 1
5 8438 1 1 55 SER OG O -3.530 -10.751 -6.065 1.00 . A A . 55 SER OG 1 1
5 8439 1 1 56 ASP C C -7.359 -9.950 -1.039 1.00 . A A . 56 ASP C 1 1
5 8440 1 1 56 ASP CA C -7.695 -9.172 -2.310 1.00 . A A . 56 ASP CA 1 1
5 8441 1 1 56 ASP CB C -9.046 -9.602 -2.919 1.00 . A A . 56 ASP CB 1 1
5 8442 1 1 56 ASP CG C -10.305 -9.365 -2.069 1.00 . A A . 56 ASP CG 1 1
5 8443 1 1 56 ASP H H -6.988 -9.485 -4.277 1.00 . A A . 56 ASP H 1 1
5 8444 1 1 56 ASP HA H -7.751 -8.124 -2.040 1.00 . A A . 56 ASP HA 1 1
5 8445 1 1 56 ASP HB2 H -9.180 -9.059 -3.853 1.00 . A A . 56 ASP HB2 1 1
5 8446 1 1 56 ASP HB3 H -8.994 -10.661 -3.166 1.00 . A A . 56 ASP HB3 1 1
5 8447 1 1 56 ASP N N -6.655 -9.332 -3.335 1.00 . A A . 56 ASP N 1 1
5 8448 1 1 56 ASP O O -7.406 -9.405 0.065 1.00 . A A . 56 ASP O 1 1
5 8449 1 1 56 ASP OD1 O -10.233 -9.176 -0.835 1.00 . A A . 56 ASP OD1 1 1
5 8450 1 1 56 ASP OD2 O -11.410 -9.346 -2.656 1.00 . A A . 56 ASP OD2 1 1
5 8451 1 1 57 GLU C C -5.503 -11.827 0.715 1.00 . A A . 57 GLU C 1 1
5 8452 1 1 57 GLU CA C -6.752 -12.134 -0.100 1.00 . A A . 57 GLU CA 1 1
5 8453 1 1 57 GLU CB C -6.702 -13.565 -0.635 1.00 . A A . 57 GLU CB 1 1
5 8454 1 1 57 GLU CD C -8.475 -15.418 -1.099 1.00 . A A . 57 GLU CD 1 1
5 8455 1 1 57 GLU CG C -8.099 -13.941 -1.161 1.00 . A A . 57 GLU CG 1 1
5 8456 1 1 57 GLU H H -6.786 -11.544 -2.140 1.00 . A A . 57 GLU H 1 1
5 8457 1 1 57 GLU HA H -7.601 -12.048 0.577 1.00 . A A . 57 GLU HA 1 1
5 8458 1 1 57 GLU HB2 H -5.961 -13.649 -1.433 1.00 . A A . 57 GLU HB2 1 1
5 8459 1 1 57 GLU HB3 H -6.379 -14.200 0.180 1.00 . A A . 57 GLU HB3 1 1
5 8460 1 1 57 GLU HG2 H -8.872 -13.406 -0.606 1.00 . A A . 57 GLU HG2 1 1
5 8461 1 1 57 GLU HG3 H -8.146 -13.614 -2.200 1.00 . A A . 57 GLU HG3 1 1
5 8462 1 1 57 GLU N N -6.942 -11.206 -1.204 1.00 . A A . 57 GLU N 1 1
5 8463 1 1 57 GLU O O -5.492 -12.075 1.922 1.00 . A A . 57 GLU O 1 1
5 8464 1 1 57 GLU OE1 O -8.340 -16.062 -0.033 1.00 . A A . 57 GLU OE1 1 1
5 8465 1 1 57 GLU OE2 O -9.088 -15.897 -2.082 1.00 . A A . 57 GLU OE2 1 1
5 8466 1 1 58 GLU C C -3.614 -9.577 1.642 1.00 . A A . 58 GLU C 1 1
5 8467 1 1 58 GLU CA C -3.276 -10.798 0.760 1.00 . A A . 58 GLU CA 1 1
5 8468 1 1 58 GLU CB C -2.167 -10.410 -0.244 1.00 . A A . 58 GLU CB 1 1
5 8469 1 1 58 GLU CD C -2.124 -12.570 -1.695 1.00 . A A . 58 GLU CD 1 1
5 8470 1 1 58 GLU CG C -2.181 -11.047 -1.644 1.00 . A A . 58 GLU CG 1 1
5 8471 1 1 58 GLU H H -4.561 -11.185 -0.922 1.00 . A A . 58 GLU H 1 1
5 8472 1 1 58 GLU HA H -2.913 -11.609 1.396 1.00 . A A . 58 GLU HA 1 1
5 8473 1 1 58 GLU HB2 H -2.205 -9.332 -0.402 1.00 . A A . 58 GLU HB2 1 1
5 8474 1 1 58 GLU HB3 H -1.207 -10.625 0.223 1.00 . A A . 58 GLU HB3 1 1
5 8475 1 1 58 GLU HG2 H -3.083 -10.725 -2.156 1.00 . A A . 58 GLU HG2 1 1
5 8476 1 1 58 GLU HG3 H -1.337 -10.655 -2.210 1.00 . A A . 58 GLU HG3 1 1
5 8477 1 1 58 GLU N N -4.476 -11.269 0.080 1.00 . A A . 58 GLU N 1 1
5 8478 1 1 58 GLU O O -2.995 -9.362 2.689 1.00 . A A . 58 GLU O 1 1
5 8479 1 1 58 GLU OE1 O -1.163 -13.173 -1.165 1.00 . A A . 58 GLU OE1 1 1
5 8480 1 1 58 GLU OE2 O -3.006 -13.151 -2.364 1.00 . A A . 58 GLU OE2 1 1
5 8481 1 1 59 LEU C C -6.200 -7.749 2.824 1.00 . A A . 59 LEU C 1 1
5 8482 1 1 59 LEU CA C -5.015 -7.516 1.867 1.00 . A A . 59 LEU CA 1 1
5 8483 1 1 59 LEU CB C -5.412 -6.508 0.771 1.00 . A A . 59 LEU CB 1 1
5 8484 1 1 59 LEU CD1 C -3.826 -4.516 1.119 1.00 . A A . 59 LEU CD1 1 1
5 8485 1 1 59 LEU CD2 C -3.092 -6.395 -0.350 1.00 . A A . 59 LEU CD2 1 1
5 8486 1 1 59 LEU CG C -4.302 -5.627 0.170 1.00 . A A . 59 LEU CG 1 1
5 8487 1 1 59 LEU H H -5.039 -8.951 0.324 1.00 . A A . 59 LEU H 1 1
5 8488 1 1 59 LEU HA H -4.195 -7.101 2.453 1.00 . A A . 59 LEU HA 1 1
5 8489 1 1 59 LEU HB2 H -5.907 -7.047 -0.037 1.00 . A A . 59 LEU HB2 1 1
5 8490 1 1 59 LEU HB3 H -6.157 -5.827 1.174 1.00 . A A . 59 LEU HB3 1 1
5 8491 1 1 59 LEU HD11 H -4.114 -3.547 0.715 1.00 . A A . 59 LEU HD11 1 1
5 8492 1 1 59 LEU HD12 H -2.746 -4.528 1.247 1.00 . A A . 59 LEU HD12 1 1
5 8493 1 1 59 LEU HD13 H -4.290 -4.632 2.096 1.00 . A A . 59 LEU HD13 1 1
5 8494 1 1 59 LEU HD21 H -2.432 -5.701 -0.868 1.00 . A A . 59 LEU HD21 1 1
5 8495 1 1 59 LEU HD22 H -3.434 -7.142 -1.063 1.00 . A A . 59 LEU HD22 1 1
5 8496 1 1 59 LEU HD23 H -2.564 -6.888 0.467 1.00 . A A . 59 LEU HD23 1 1
5 8497 1 1 59 LEU HG H -4.748 -5.150 -0.699 1.00 . A A . 59 LEU HG 1 1
5 8498 1 1 59 LEU N N -4.578 -8.750 1.210 1.00 . A A . 59 LEU N 1 1
5 8499 1 1 59 LEU O O -6.785 -6.785 3.324 1.00 . A A . 59 LEU O 1 1
5 8500 1 1 60 ALA C C -7.637 -9.290 5.318 1.00 . A A . 60 ALA C 1 1
5 8501 1 1 60 ALA CA C -7.807 -9.386 3.794 1.00 . A A . 60 ALA CA 1 1
5 8502 1 1 60 ALA CB C -8.214 -10.796 3.358 1.00 . A A . 60 ALA CB 1 1
5 8503 1 1 60 ALA H H -6.062 -9.730 2.634 1.00 . A A . 60 ALA H 1 1
5 8504 1 1 60 ALA HA H -8.609 -8.704 3.508 1.00 . A A . 60 ALA HA 1 1
5 8505 1 1 60 ALA HB1 H -9.166 -11.060 3.816 1.00 . A A . 60 ALA HB1 1 1
5 8506 1 1 60 ALA HB2 H -8.331 -10.821 2.276 1.00 . A A . 60 ALA HB2 1 1
5 8507 1 1 60 ALA HB3 H -7.455 -11.512 3.672 1.00 . A A . 60 ALA HB3 1 1
5 8508 1 1 60 ALA N N -6.597 -8.999 3.071 1.00 . A A . 60 ALA N 1 1
5 8509 1 1 60 ALA O O -8.044 -10.191 6.060 1.00 . A A . 60 ALA O 1 1
5 8510 1 1 61 VAL C C -7.016 -6.438 7.486 1.00 . A A . 61 VAL C 1 1
5 8511 1 1 61 VAL CA C -6.683 -7.903 7.170 1.00 . A A . 61 VAL CA 1 1
5 8512 1 1 61 VAL CB C -5.183 -8.213 7.366 1.00 . A A . 61 VAL CB 1 1
5 8513 1 1 61 VAL CG1 C -4.940 -9.716 7.523 1.00 . A A . 61 VAL CG1 1 1
5 8514 1 1 61 VAL CG2 C -4.316 -7.681 6.218 1.00 . A A . 61 VAL CG2 1 1
5 8515 1 1 61 VAL H H -6.819 -7.500 5.095 1.00 . A A . 61 VAL H 1 1
5 8516 1 1 61 VAL HA H -7.268 -8.517 7.854 1.00 . A A . 61 VAL HA 1 1
5 8517 1 1 61 VAL HB H -4.851 -7.730 8.283 1.00 . A A . 61 VAL HB 1 1
5 8518 1 1 61 VAL HG11 H -5.228 -10.243 6.613 1.00 . A A . 61 VAL HG11 1 1
5 8519 1 1 61 VAL HG12 H -3.881 -9.897 7.700 1.00 . A A . 61 VAL HG12 1 1
5 8520 1 1 61 VAL HG13 H -5.514 -10.099 8.367 1.00 . A A . 61 VAL HG13 1 1
5 8521 1 1 61 VAL HG21 H -4.481 -8.253 5.305 1.00 . A A . 61 VAL HG21 1 1
5 8522 1 1 61 VAL HG22 H -4.549 -6.632 6.033 1.00 . A A . 61 VAL HG22 1 1
5 8523 1 1 61 VAL HG23 H -3.266 -7.771 6.489 1.00 . A A . 61 VAL HG23 1 1
5 8524 1 1 61 VAL N N -7.050 -8.200 5.789 1.00 . A A . 61 VAL N 1 1
5 8525 1 1 61 VAL O O -7.335 -5.661 6.589 1.00 . A A . 61 VAL O 1 1
5 8526 1 1 62 GLU C C -6.147 -3.666 8.745 1.00 . A A . 62 GLU C 1 1
5 8527 1 1 62 GLU CA C -7.236 -4.659 9.162 1.00 . A A . 62 GLU CA 1 1
5 8528 1 1 62 GLU CB C -7.435 -4.608 10.680 1.00 . A A . 62 GLU CB 1 1
5 8529 1 1 62 GLU CD C -6.354 -4.787 12.970 1.00 . A A . 62 GLU CD 1 1
5 8530 1 1 62 GLU CG C -6.122 -4.728 11.466 1.00 . A A . 62 GLU CG 1 1
5 8531 1 1 62 GLU H H -6.701 -6.711 9.473 1.00 . A A . 62 GLU H 1 1
5 8532 1 1 62 GLU HA H -8.164 -4.342 8.690 1.00 . A A . 62 GLU HA 1 1
5 8533 1 1 62 GLU HB2 H -7.890 -3.649 10.915 1.00 . A A . 62 GLU HB2 1 1
5 8534 1 1 62 GLU HB3 H -8.115 -5.408 10.978 1.00 . A A . 62 GLU HB3 1 1
5 8535 1 1 62 GLU HG2 H -5.585 -5.624 11.150 1.00 . A A . 62 GLU HG2 1 1
5 8536 1 1 62 GLU HG3 H -5.503 -3.857 11.255 1.00 . A A . 62 GLU HG3 1 1
5 8537 1 1 62 GLU N N -6.941 -6.035 8.755 1.00 . A A . 62 GLU N 1 1
5 8538 1 1 62 GLU O O -6.397 -2.463 8.644 1.00 . A A . 62 GLU O 1 1
5 8539 1 1 62 GLU OE1 O -7.067 -3.908 13.511 1.00 . A A . 62 GLU OE1 1 1
5 8540 1 1 62 GLU OE2 O -5.801 -5.694 13.625 1.00 . A A . 62 GLU OE2 1 1
5 8541 1 1 63 LYS C C -2.808 -4.215 7.424 1.00 . A A . 63 LYS C 1 1
5 8542 1 1 63 LYS CA C -3.783 -3.332 8.175 1.00 . A A . 63 LYS CA 1 1
5 8543 1 1 63 LYS CB C -3.123 -2.716 9.425 1.00 . A A . 63 LYS CB 1 1
5 8544 1 1 63 LYS CD C -1.173 -1.372 10.328 1.00 . A A . 63 LYS CD 1 1
5 8545 1 1 63 LYS CE C -0.250 -0.169 10.092 1.00 . A A . 63 LYS CE 1 1
5 8546 1 1 63 LYS CG C -2.012 -1.703 9.096 1.00 . A A . 63 LYS CG 1 1
5 8547 1 1 63 LYS H H -4.735 -5.138 8.662 1.00 . A A . 63 LYS H 1 1
5 8548 1 1 63 LYS HA H -4.152 -2.556 7.523 1.00 . A A . 63 LYS HA 1 1
5 8549 1 1 63 LYS HB2 H -3.883 -2.202 10.014 1.00 . A A . 63 LYS HB2 1 1
5 8550 1 1 63 LYS HB3 H -2.714 -3.522 10.037 1.00 . A A . 63 LYS HB3 1 1
5 8551 1 1 63 LYS HD2 H -1.836 -1.141 11.156 1.00 . A A . 63 LYS HD2 1 1
5 8552 1 1 63 LYS HD3 H -0.585 -2.257 10.577 1.00 . A A . 63 LYS HD3 1 1
5 8553 1 1 63 LYS HE2 H -0.032 -0.082 9.028 1.00 . A A . 63 LYS HE2 1 1
5 8554 1 1 63 LYS HE3 H -0.765 0.739 10.417 1.00 . A A . 63 LYS HE3 1 1
5 8555 1 1 63 LYS HG2 H -1.335 -2.121 8.361 1.00 . A A . 63 LYS HG2 1 1
5 8556 1 1 63 LYS HG3 H -2.453 -0.794 8.693 1.00 . A A . 63 LYS HG3 1 1
5 8557 1 1 63 LYS HZ1 H 1.507 0.583 10.881 1.00 . A A . 63 LYS HZ1 1 1
5 8558 1 1 63 LYS HZ2 H 1.643 -0.977 10.361 1.00 . A A . 63 LYS HZ2 1 1
5 8559 1 1 63 LYS HZ3 H 0.864 -0.646 11.764 1.00 . A A . 63 LYS HZ3 1 1
5 8560 1 1 63 LYS N N -4.916 -4.148 8.561 1.00 . A A . 63 LYS N 1 1
5 8561 1 1 63 LYS NZ N 1.030 -0.306 10.821 1.00 . A A . 63 LYS NZ 1 1
5 8562 1 1 63 LYS O O -2.646 -5.378 7.806 1.00 . A A . 63 LYS O 1 1
5 8563 1 1 64 VAL C C 0.205 -3.170 6.107 1.00 . A A . 64 VAL C 1 1
5 8564 1 1 64 VAL CA C -0.886 -4.232 5.915 1.00 . A A . 64 VAL CA 1 1
5 8565 1 1 64 VAL CB C -1.068 -4.745 4.462 1.00 . A A . 64 VAL CB 1 1
5 8566 1 1 64 VAL CG1 C -0.039 -5.804 4.079 1.00 . A A . 64 VAL CG1 1 1
5 8567 1 1 64 VAL CG2 C -2.439 -5.389 4.214 1.00 . A A . 64 VAL CG2 1 1
5 8568 1 1 64 VAL H H -2.334 -2.705 6.134 1.00 . A A . 64 VAL H 1 1
5 8569 1 1 64 VAL HA H -0.636 -5.087 6.542 1.00 . A A . 64 VAL HA 1 1
5 8570 1 1 64 VAL HB H -0.938 -3.926 3.768 1.00 . A A . 64 VAL HB 1 1
5 8571 1 1 64 VAL HG11 H -0.133 -6.675 4.726 1.00 . A A . 64 VAL HG11 1 1
5 8572 1 1 64 VAL HG12 H -0.219 -6.121 3.056 1.00 . A A . 64 VAL HG12 1 1
5 8573 1 1 64 VAL HG13 H 0.968 -5.399 4.127 1.00 . A A . 64 VAL HG13 1 1
5 8574 1 1 64 VAL HG21 H -2.580 -6.190 4.932 1.00 . A A . 64 VAL HG21 1 1
5 8575 1 1 64 VAL HG22 H -3.241 -4.654 4.305 1.00 . A A . 64 VAL HG22 1 1
5 8576 1 1 64 VAL HG23 H -2.474 -5.815 3.212 1.00 . A A . 64 VAL HG23 1 1
5 8577 1 1 64 VAL N N -2.116 -3.656 6.434 1.00 . A A . 64 VAL N 1 1
5 8578 1 1 64 VAL O O -0.066 -1.969 6.227 1.00 . A A . 64 VAL O 1 1
5 8579 1 1 65 THR C C 3.823 -3.417 5.757 1.00 . A A . 65 THR C 1 1
5 8580 1 1 65 THR CA C 2.623 -2.720 6.381 1.00 . A A . 65 THR CA 1 1
5 8581 1 1 65 THR CB C 2.868 -2.385 7.860 1.00 . A A . 65 THR CB 1 1
5 8582 1 1 65 THR CG2 C 4.097 -1.484 8.036 1.00 . A A . 65 THR CG2 1 1
5 8583 1 1 65 THR H H 1.622 -4.575 6.144 1.00 . A A . 65 THR H 1 1
5 8584 1 1 65 THR HA H 2.445 -1.799 5.831 1.00 . A A . 65 THR HA 1 1
5 8585 1 1 65 THR HB H 3.016 -3.308 8.420 1.00 . A A . 65 THR HB 1 1
5 8586 1 1 65 THR HG1 H 1.026 -1.845 7.713 1.00 . A A . 65 THR HG1 1 1
5 8587 1 1 65 THR HG21 H 4.129 -1.080 9.043 1.00 . A A . 65 THR HG21 1 1
5 8588 1 1 65 THR HG22 H 4.065 -0.649 7.339 1.00 . A A . 65 THR HG22 1 1
5 8589 1 1 65 THR HG23 H 5.010 -2.058 7.863 1.00 . A A . 65 THR HG23 1 1
5 8590 1 1 65 THR N N 1.456 -3.586 6.237 1.00 . A A . 65 THR N 1 1
5 8591 1 1 65 THR O O 3.994 -4.626 5.949 1.00 . A A . 65 THR O 1 1
5 8592 1 1 65 THR OG1 O 1.727 -1.727 8.375 1.00 . A A . 65 THR OG1 1 1
5 8593 1 1 66 LEU C C 6.925 -2.266 4.377 1.00 . A A . 66 LEU C 1 1
5 8594 1 1 66 LEU CA C 5.724 -3.172 4.184 1.00 . A A . 66 LEU CA 1 1
5 8595 1 1 66 LEU CB C 5.377 -3.162 2.684 1.00 . A A . 66 LEU CB 1 1
5 8596 1 1 66 LEU CD1 C 4.467 -5.527 2.670 1.00 . A A . 66 LEU CD1 1 1
5 8597 1 1 66 LEU CD2 C 2.861 -3.625 2.562 1.00 . A A . 66 LEU CD2 1 1
5 8598 1 1 66 LEU CG C 4.268 -4.100 2.196 1.00 . A A . 66 LEU CG 1 1
5 8599 1 1 66 LEU H H 4.453 -1.666 4.932 1.00 . A A . 66 LEU H 1 1
5 8600 1 1 66 LEU HA H 5.993 -4.183 4.495 1.00 . A A . 66 LEU HA 1 1
5 8601 1 1 66 LEU HB2 H 5.129 -2.148 2.373 1.00 . A A . 66 LEU HB2 1 1
5 8602 1 1 66 LEU HB3 H 6.279 -3.443 2.148 1.00 . A A . 66 LEU HB3 1 1
5 8603 1 1 66 LEU HD11 H 4.449 -5.565 3.749 1.00 . A A . 66 LEU HD11 1 1
5 8604 1 1 66 LEU HD12 H 5.404 -5.928 2.281 1.00 . A A . 66 LEU HD12 1 1
5 8605 1 1 66 LEU HD13 H 3.644 -6.133 2.314 1.00 . A A . 66 LEU HD13 1 1
5 8606 1 1 66 LEU HD21 H 2.795 -2.544 2.450 1.00 . A A . 66 LEU HD21 1 1
5 8607 1 1 66 LEU HD22 H 2.613 -3.910 3.576 1.00 . A A . 66 LEU HD22 1 1
5 8608 1 1 66 LEU HD23 H 2.142 -4.089 1.889 1.00 . A A . 66 LEU HD23 1 1
5 8609 1 1 66 LEU HG H 4.331 -4.125 1.115 1.00 . A A . 66 LEU HG 1 1
5 8610 1 1 66 LEU N N 4.616 -2.670 4.988 1.00 . A A . 66 LEU N 1 1
5 8611 1 1 66 LEU O O 6.779 -1.120 4.803 1.00 . A A . 66 LEU O 1 1
5 8612 1 1 67 SER C C 10.254 -2.536 2.898 1.00 . A A . 67 SER C 1 1
5 8613 1 1 67 SER CA C 9.323 -1.966 3.965 1.00 . A A . 67 SER CA 1 1
5 8614 1 1 67 SER CB C 9.944 -1.984 5.372 1.00 . A A . 67 SER CB 1 1
5 8615 1 1 67 SER H H 8.157 -3.674 3.575 1.00 . A A . 67 SER H 1 1
5 8616 1 1 67 SER HA H 9.081 -0.940 3.694 1.00 . A A . 67 SER HA 1 1
5 8617 1 1 67 SER HB2 H 9.255 -1.508 6.072 1.00 . A A . 67 SER HB2 1 1
5 8618 1 1 67 SER HB3 H 10.114 -3.014 5.674 1.00 . A A . 67 SER HB3 1 1
5 8619 1 1 67 SER HG H 11.872 -1.994 5.458 1.00 . A A . 67 SER HG 1 1
5 8620 1 1 67 SER N N 8.102 -2.746 3.987 1.00 . A A . 67 SER N 1 1
5 8621 1 1 67 SER O O 10.142 -3.694 2.494 1.00 . A A . 67 SER O 1 1
5 8622 1 1 67 SER OG O 11.179 -1.302 5.446 1.00 . A A . 67 SER OG 1 1
5 8623 1 1 68 THR C C 13.279 -2.920 2.599 1.00 . A A . 68 THR C 1 1
5 8624 1 1 68 THR CA C 12.366 -2.081 1.705 1.00 . A A . 68 THR CA 1 1
5 8625 1 1 68 THR CB C 13.120 -0.794 1.348 1.00 . A A . 68 THR CB 1 1
5 8626 1 1 68 THR CG2 C 12.425 0.063 0.285 1.00 . A A . 68 THR CG2 1 1
5 8627 1 1 68 THR H H 11.188 -0.765 2.843 1.00 . A A . 68 THR H 1 1
5 8628 1 1 68 THR HA H 12.089 -2.637 0.811 1.00 . A A . 68 THR HA 1 1
5 8629 1 1 68 THR HB H 14.116 -1.112 1.041 1.00 . A A . 68 THR HB 1 1
5 8630 1 1 68 THR HG1 H 13.371 -0.543 3.237 1.00 . A A . 68 THR HG1 1 1
5 8631 1 1 68 THR HG21 H 12.445 -0.438 -0.678 1.00 . A A . 68 THR HG21 1 1
5 8632 1 1 68 THR HG22 H 12.941 1.016 0.187 1.00 . A A . 68 THR HG22 1 1
5 8633 1 1 68 THR HG23 H 11.389 0.254 0.567 1.00 . A A . 68 THR HG23 1 1
5 8634 1 1 68 THR N N 11.182 -1.703 2.453 1.00 . A A . 68 THR N 1 1
5 8635 1 1 68 THR O O 13.494 -2.507 3.741 1.00 . A A . 68 THR O 1 1
5 8636 1 1 68 THR OG1 O 13.247 0.048 2.478 1.00 . A A . 68 THR OG1 1 1
5 8637 1 1 69 THR C C 16.177 -4.057 3.142 1.00 . A A . 69 THR C 1 1
5 8638 1 1 69 THR CA C 14.821 -4.753 2.955 1.00 . A A . 69 THR CA 1 1
5 8639 1 1 69 THR CB C 15.007 -6.200 2.456 1.00 . A A . 69 THR CB 1 1
5 8640 1 1 69 THR CG2 C 13.728 -7.032 2.532 1.00 . A A . 69 THR CG2 1 1
5 8641 1 1 69 THR H H 13.685 -4.381 1.190 1.00 . A A . 69 THR H 1 1
5 8642 1 1 69 THR HA H 14.360 -4.768 3.936 1.00 . A A . 69 THR HA 1 1
5 8643 1 1 69 THR HB H 15.746 -6.677 3.101 1.00 . A A . 69 THR HB 1 1
5 8644 1 1 69 THR HG1 H 15.724 -7.217 1.028 1.00 . A A . 69 THR HG1 1 1
5 8645 1 1 69 THR HG21 H 13.866 -8.002 2.050 1.00 . A A . 69 THR HG21 1 1
5 8646 1 1 69 THR HG22 H 12.904 -6.517 2.042 1.00 . A A . 69 THR HG22 1 1
5 8647 1 1 69 THR HG23 H 13.492 -7.208 3.579 1.00 . A A . 69 THR HG23 1 1
5 8648 1 1 69 THR N N 13.895 -4.004 2.110 1.00 . A A . 69 THR N 1 1
5 8649 1 1 69 THR O O 16.938 -4.393 4.058 1.00 . A A . 69 THR O 1 1
5 8650 1 1 69 THR OG1 O 15.481 -6.279 1.125 1.00 . A A . 69 THR OG1 1 1
5 8651 1 1 70 GLY C C 17.674 -1.046 1.648 1.00 . A A . 70 GLY C 1 1
5 8652 1 1 70 GLY CA C 17.799 -2.420 2.285 1.00 . A A . 70 GLY CA 1 1
5 8653 1 1 70 GLY H H 15.869 -2.819 1.566 1.00 . A A . 70 GLY H 1 1
5 8654 1 1 70 GLY HA2 H 18.171 -2.300 3.302 1.00 . A A . 70 GLY HA2 1 1
5 8655 1 1 70 GLY HA3 H 18.506 -3.028 1.719 1.00 . A A . 70 GLY HA3 1 1
5 8656 1 1 70 GLY N N 16.510 -3.083 2.300 1.00 . A A . 70 GLY N 1 1
5 8657 1 1 70 GLY O O 16.583 -0.486 1.530 1.00 . A A . 70 GLY O 1 1
5 8658 1 1 71 LYS C C 18.256 0.775 -0.712 1.00 . A A . 71 LYS C 1 1
5 8659 1 1 71 LYS CA C 18.904 0.830 0.666 1.00 . A A . 71 LYS CA 1 1
5 8660 1 1 71 LYS CB C 20.378 1.249 0.613 1.00 . A A . 71 LYS CB 1 1
5 8661 1 1 71 LYS CD C 19.912 3.587 -0.408 1.00 . A A . 71 LYS CD 1 1
5 8662 1 1 71 LYS CE C 20.580 3.590 -1.778 1.00 . A A . 71 LYS CE 1 1
5 8663 1 1 71 LYS CG C 20.601 2.762 0.681 1.00 . A A . 71 LYS CG 1 1
5 8664 1 1 71 LYS H H 19.670 -1.014 1.398 1.00 . A A . 71 LYS H 1 1
5 8665 1 1 71 LYS HA H 18.350 1.518 1.304 1.00 . A A . 71 LYS HA 1 1
5 8666 1 1 71 LYS HB2 H 20.893 0.825 1.471 1.00 . A A . 71 LYS HB2 1 1
5 8667 1 1 71 LYS HB3 H 20.833 0.836 -0.281 1.00 . A A . 71 LYS HB3 1 1
5 8668 1 1 71 LYS HD2 H 18.875 3.311 -0.521 1.00 . A A . 71 LYS HD2 1 1
5 8669 1 1 71 LYS HD3 H 19.895 4.613 -0.056 1.00 . A A . 71 LYS HD3 1 1
5 8670 1 1 71 LYS HE2 H 19.960 4.240 -2.402 1.00 . A A . 71 LYS HE2 1 1
5 8671 1 1 71 LYS HE3 H 21.561 4.040 -1.663 1.00 . A A . 71 LYS HE3 1 1
5 8672 1 1 71 LYS HG2 H 20.226 3.106 1.644 1.00 . A A . 71 LYS HG2 1 1
5 8673 1 1 71 LYS HG3 H 21.673 2.962 0.651 1.00 . A A . 71 LYS HG3 1 1
5 8674 1 1 71 LYS HZ1 H 21.450 1.701 -1.945 1.00 . A A . 71 LYS HZ1 1 1
5 8675 1 1 71 LYS HZ2 H 21.036 2.324 -3.377 1.00 . A A . 71 LYS HZ2 1 1
5 8676 1 1 71 LYS HZ3 H 19.886 1.708 -2.385 1.00 . A A . 71 LYS HZ3 1 1
5 8677 1 1 71 LYS N N 18.815 -0.483 1.273 1.00 . A A . 71 LYS N 1 1
5 8678 1 1 71 LYS NZ N 20.734 2.260 -2.411 1.00 . A A . 71 LYS NZ 1 1
5 8679 1 1 71 LYS O O 18.793 0.126 -1.614 1.00 . A A . 71 LYS O 1 1
5 8680 1 1 72 ALA C C 16.210 2.871 -2.727 1.00 . A A . 72 ALA C 1 1
5 8681 1 1 72 ALA CA C 16.354 1.473 -2.111 1.00 . A A . 72 ALA CA 1 1
5 8682 1 1 72 ALA CB C 15.010 0.860 -1.743 1.00 . A A . 72 ALA CB 1 1
5 8683 1 1 72 ALA H H 16.885 2.170 -0.195 1.00 . A A . 72 ALA H 1 1
5 8684 1 1 72 ALA HA H 16.841 0.827 -2.839 1.00 . A A . 72 ALA HA 1 1
5 8685 1 1 72 ALA HB1 H 14.279 1.655 -1.591 1.00 . A A . 72 ALA HB1 1 1
5 8686 1 1 72 ALA HB2 H 14.716 0.198 -2.552 1.00 . A A . 72 ALA HB2 1 1
5 8687 1 1 72 ALA HB3 H 15.079 0.271 -0.831 1.00 . A A . 72 ALA HB3 1 1
5 8688 1 1 72 ALA N N 17.168 1.507 -0.911 1.00 . A A . 72 ALA N 1 1
5 8689 1 1 72 ALA O O 16.789 3.826 -2.192 1.00 . A A . 72 ALA O 1 1
5 8690 1 1 73 ILE C C 14.071 4.517 -5.221 1.00 . A A . 73 ILE C 1 1
5 8691 1 1 73 ILE CA C 15.487 4.228 -4.656 1.00 . A A . 73 ILE CA 1 1
5 8692 1 1 73 ILE CB C 16.519 4.207 -5.816 1.00 . A A . 73 ILE CB 1 1
5 8693 1 1 73 ILE CD1 C 18.750 3.521 -4.553 1.00 . A A . 73 ILE CD1 1 1
5 8694 1 1 73 ILE CG1 C 17.729 3.256 -5.658 1.00 . A A . 73 ILE CG1 1 1
5 8695 1 1 73 ILE CG2 C 17.044 5.634 -6.105 1.00 . A A . 73 ILE CG2 1 1
5 8696 1 1 73 ILE H H 15.369 2.111 -4.396 1.00 . A A . 73 ILE H 1 1
5 8697 1 1 73 ILE HA H 15.739 5.050 -3.991 1.00 . A A . 73 ILE HA 1 1
5 8698 1 1 73 ILE HB H 16.001 3.884 -6.713 1.00 . A A . 73 ILE HB 1 1
5 8699 1 1 73 ILE HD11 H 18.657 4.528 -4.163 1.00 . A A . 73 ILE HD11 1 1
5 8700 1 1 73 ILE HD12 H 18.601 2.805 -3.749 1.00 . A A . 73 ILE HD12 1 1
5 8701 1 1 73 ILE HD13 H 19.755 3.381 -4.940 1.00 . A A . 73 ILE HD13 1 1
5 8702 1 1 73 ILE HG12 H 17.382 2.230 -5.564 1.00 . A A . 73 ILE HG12 1 1
5 8703 1 1 73 ILE HG13 H 18.249 3.263 -6.597 1.00 . A A . 73 ILE HG13 1 1
5 8704 1 1 73 ILE HG21 H 16.221 6.310 -6.334 1.00 . A A . 73 ILE HG21 1 1
5 8705 1 1 73 ILE HG22 H 17.553 6.047 -5.234 1.00 . A A . 73 ILE HG22 1 1
5 8706 1 1 73 ILE HG23 H 17.730 5.628 -6.952 1.00 . A A . 73 ILE HG23 1 1
5 8707 1 1 73 ILE N N 15.547 2.977 -3.892 1.00 . A A . 73 ILE N 1 1
5 8708 1 1 73 ILE O O 13.925 5.450 -6.008 1.00 . A A . 73 ILE O 1 1
5 8709 1 1 74 GLU C C 10.619 3.542 -4.327 1.00 . A A . 74 GLU C 1 1
5 8710 1 1 74 GLU CA C 11.649 4.014 -5.351 1.00 . A A . 74 GLU CA 1 1
5 8711 1 1 74 GLU CB C 11.336 3.318 -6.689 1.00 . A A . 74 GLU CB 1 1
5 8712 1 1 74 GLU CD C 10.807 3.908 -9.150 1.00 . A A . 74 GLU CD 1 1
5 8713 1 1 74 GLU CG C 11.585 4.256 -7.875 1.00 . A A . 74 GLU CG 1 1
5 8714 1 1 74 GLU H H 13.162 2.924 -4.323 1.00 . A A . 74 GLU H 1 1
5 8715 1 1 74 GLU HA H 11.513 5.087 -5.464 1.00 . A A . 74 GLU HA 1 1
5 8716 1 1 74 GLU HB2 H 11.933 2.413 -6.799 1.00 . A A . 74 GLU HB2 1 1
5 8717 1 1 74 GLU HB3 H 10.291 3.013 -6.690 1.00 . A A . 74 GLU HB3 1 1
5 8718 1 1 74 GLU HG2 H 11.327 5.275 -7.597 1.00 . A A . 74 GLU HG2 1 1
5 8719 1 1 74 GLU HG3 H 12.652 4.232 -8.088 1.00 . A A . 74 GLU HG3 1 1
5 8720 1 1 74 GLU N N 13.030 3.735 -4.914 1.00 . A A . 74 GLU N 1 1
5 8721 1 1 74 GLU O O 10.937 2.697 -3.495 1.00 . A A . 74 GLU O 1 1
5 8722 1 1 74 GLU OE1 O 9.741 3.260 -9.099 1.00 . A A . 74 GLU OE1 1 1
5 8723 1 1 74 GLU OE2 O 11.301 4.313 -10.232 1.00 . A A . 74 GLU OE2 1 1
5 8724 1 1 75 PHE C C 6.972 3.846 -4.757 1.00 . A A . 75 PHE C 1 1
5 8725 1 1 75 PHE CA C 8.169 3.332 -3.940 1.00 . A A . 75 PHE CA 1 1
5 8726 1 1 75 PHE CB C 7.987 3.522 -2.405 1.00 . A A . 75 PHE CB 1 1
5 8727 1 1 75 PHE CD1 C 8.741 1.113 -1.855 1.00 . A A . 75 PHE CD1 1 1
5 8728 1 1 75 PHE CD2 C 7.462 2.370 -0.221 1.00 . A A . 75 PHE CD2 1 1
5 8729 1 1 75 PHE CE1 C 8.852 0.050 -0.942 1.00 . A A . 75 PHE CE1 1 1
5 8730 1 1 75 PHE CE2 C 7.606 1.321 0.704 1.00 . A A . 75 PHE CE2 1 1
5 8731 1 1 75 PHE CG C 8.050 2.292 -1.501 1.00 . A A . 75 PHE CG 1 1
5 8732 1 1 75 PHE CZ C 8.293 0.153 0.342 1.00 . A A . 75 PHE CZ 1 1
5 8733 1 1 75 PHE H H 9.222 4.714 -5.153 1.00 . A A . 75 PHE H 1 1
5 8734 1 1 75 PHE HA H 8.259 2.271 -4.160 1.00 . A A . 75 PHE HA 1 1
5 8735 1 1 75 PHE HB2 H 8.737 4.230 -2.046 1.00 . A A . 75 PHE HB2 1 1
5 8736 1 1 75 PHE HB3 H 7.015 3.973 -2.208 1.00 . A A . 75 PHE HB3 1 1
5 8737 1 1 75 PHE HD1 H 9.221 1.000 -2.814 1.00 . A A . 75 PHE HD1 1 1
5 8738 1 1 75 PHE HD2 H 6.949 3.270 0.090 1.00 . A A . 75 PHE HD2 1 1
5 8739 1 1 75 PHE HE1 H 9.401 -0.833 -1.227 1.00 . A A . 75 PHE HE1 1 1
5 8740 1 1 75 PHE HE2 H 7.216 1.429 1.705 1.00 . A A . 75 PHE HE2 1 1
5 8741 1 1 75 PHE HZ H 8.407 -0.652 1.053 1.00 . A A . 75 PHE HZ 1 1
5 8742 1 1 75 PHE N N 9.371 4.005 -4.440 1.00 . A A . 75 PHE N 1 1
5 8743 1 1 75 PHE O O 6.315 4.819 -4.365 1.00 . A A . 75 PHE O 1 1
5 8744 1 1 76 ALA C C 4.349 2.562 -5.960 1.00 . A A . 76 ALA C 1 1
5 8745 1 1 76 ALA CA C 5.414 3.450 -6.592 1.00 . A A . 76 ALA CA 1 1
5 8746 1 1 76 ALA CB C 5.504 3.169 -8.098 1.00 . A A . 76 ALA CB 1 1
5 8747 1 1 76 ALA H H 7.247 2.437 -6.190 1.00 . A A . 76 ALA H 1 1
5 8748 1 1 76 ALA HA H 5.135 4.491 -6.449 1.00 . A A . 76 ALA HA 1 1
5 8749 1 1 76 ALA HB1 H 6.284 3.790 -8.535 1.00 . A A . 76 ALA HB1 1 1
5 8750 1 1 76 ALA HB2 H 5.702 2.115 -8.301 1.00 . A A . 76 ALA HB2 1 1
5 8751 1 1 76 ALA HB3 H 4.556 3.428 -8.573 1.00 . A A . 76 ALA HB3 1 1
5 8752 1 1 76 ALA N N 6.689 3.231 -5.911 1.00 . A A . 76 ALA N 1 1
5 8753 1 1 76 ALA O O 4.613 1.390 -5.678 1.00 . A A . 76 ALA O 1 1
5 8754 1 1 77 VAL C C 0.784 2.979 -5.979 1.00 . A A . 77 VAL C 1 1
5 8755 1 1 77 VAL CA C 1.990 2.455 -5.211 1.00 . A A . 77 VAL CA 1 1
5 8756 1 1 77 VAL CB C 1.841 2.742 -3.698 1.00 . A A . 77 VAL CB 1 1
5 8757 1 1 77 VAL CG1 C 0.664 1.924 -3.143 1.00 . A A . 77 VAL CG1 1 1
5 8758 1 1 77 VAL CG2 C 3.138 2.503 -2.905 1.00 . A A . 77 VAL CG2 1 1
5 8759 1 1 77 VAL H H 2.973 4.064 -6.085 1.00 . A A . 77 VAL H 1 1
5 8760 1 1 77 VAL HA H 2.098 1.380 -5.355 1.00 . A A . 77 VAL HA 1 1
5 8761 1 1 77 VAL HB H 1.575 3.783 -3.553 1.00 . A A . 77 VAL HB 1 1
5 8762 1 1 77 VAL HG11 H 0.721 0.897 -3.498 1.00 . A A . 77 VAL HG11 1 1
5 8763 1 1 77 VAL HG12 H 0.694 1.919 -2.055 1.00 . A A . 77 VAL HG12 1 1
5 8764 1 1 77 VAL HG13 H -0.281 2.358 -3.471 1.00 . A A . 77 VAL HG13 1 1
5 8765 1 1 77 VAL HG21 H 2.950 2.603 -1.836 1.00 . A A . 77 VAL HG21 1 1
5 8766 1 1 77 VAL HG22 H 3.531 1.508 -3.109 1.00 . A A . 77 VAL HG22 1 1
5 8767 1 1 77 VAL HG23 H 3.891 3.234 -3.194 1.00 . A A . 77 VAL HG23 1 1
5 8768 1 1 77 VAL N N 3.148 3.113 -5.778 1.00 . A A . 77 VAL N 1 1
5 8769 1 1 77 VAL O O 0.586 4.190 -6.102 1.00 . A A . 77 VAL O 1 1
5 8770 1 1 78 SER C C -2.301 1.175 -6.521 1.00 . A A . 78 SER C 1 1
5 8771 1 1 78 SER CA C -1.388 2.334 -6.941 1.00 . A A . 78 SER CA 1 1
5 8772 1 1 78 SER CB C -1.316 2.504 -8.451 1.00 . A A . 78 SER CB 1 1
5 8773 1 1 78 SER H H 0.113 1.078 -6.279 1.00 . A A . 78 SER H 1 1
5 8774 1 1 78 SER HA H -1.776 3.254 -6.516 1.00 . A A . 78 SER HA 1 1
5 8775 1 1 78 SER HB2 H -0.994 1.555 -8.874 1.00 . A A . 78 SER HB2 1 1
5 8776 1 1 78 SER HB3 H -2.300 2.772 -8.822 1.00 . A A . 78 SER HB3 1 1
5 8777 1 1 78 SER HG H -0.852 4.005 -9.574 1.00 . A A . 78 SER HG 1 1
5 8778 1 1 78 SER N N -0.058 2.063 -6.437 1.00 . A A . 78 SER N 1 1
5 8779 1 1 78 SER O O -1.819 0.143 -6.032 1.00 . A A . 78 SER O 1 1
5 8780 1 1 78 SER OG O -0.412 3.516 -8.834 1.00 . A A . 78 SER OG 1 1
5 8781 1 1 79 GLY C C -5.983 1.023 -6.247 1.00 . A A . 79 GLY C 1 1
5 8782 1 1 79 GLY CA C -4.604 0.379 -6.234 1.00 . A A . 79 GLY CA 1 1
5 8783 1 1 79 GLY H H -4.008 2.192 -7.072 1.00 . A A . 79 GLY H 1 1
5 8784 1 1 79 GLY HA2 H -4.594 -0.487 -6.892 1.00 . A A . 79 GLY HA2 1 1
5 8785 1 1 79 GLY HA3 H -4.370 0.056 -5.219 1.00 . A A . 79 GLY HA3 1 1
5 8786 1 1 79 GLY N N -3.612 1.336 -6.696 1.00 . A A . 79 GLY N 1 1
5 8787 1 1 79 GLY O O -6.128 2.164 -6.696 1.00 . A A . 79 GLY O 1 1
5 8788 1 1 80 GLY C C -9.312 -0.347 -5.373 1.00 . A A . 80 GLY C 1 1
5 8789 1 1 80 GLY CA C -8.354 0.810 -5.631 1.00 . A A . 80 GLY CA 1 1
5 8790 1 1 80 GLY H H -6.864 -0.648 -5.448 1.00 . A A . 80 GLY H 1 1
5 8791 1 1 80 GLY HA2 H -8.395 1.499 -4.787 1.00 . A A . 80 GLY HA2 1 1
5 8792 1 1 80 GLY HA3 H -8.654 1.343 -6.535 1.00 . A A . 80 GLY HA3 1 1
5 8793 1 1 80 GLY N N -6.993 0.310 -5.757 1.00 . A A . 80 GLY N 1 1
5 8794 1 1 80 GLY O O -8.867 -1.479 -5.173 1.00 . A A . 80 GLY O 1 1
5 8795 1 1 81 VAL C C -12.936 -0.475 -5.886 1.00 . A A . 81 VAL C 1 1
5 8796 1 1 81 VAL CA C -11.713 -0.983 -5.114 1.00 . A A . 81 VAL CA 1 1
5 8797 1 1 81 VAL CB C -12.062 -1.116 -3.607 1.00 . A A . 81 VAL CB 1 1
5 8798 1 1 81 VAL CG1 C -11.196 -2.141 -2.881 1.00 . A A . 81 VAL CG1 1 1
5 8799 1 1 81 VAL CG2 C -11.956 0.183 -2.810 1.00 . A A . 81 VAL CG2 1 1
5 8800 1 1 81 VAL H H -10.918 0.894 -5.519 1.00 . A A . 81 VAL H 1 1
5 8801 1 1 81 VAL HA H -11.437 -1.963 -5.506 1.00 . A A . 81 VAL HA 1 1
5 8802 1 1 81 VAL HB H -13.089 -1.465 -3.523 1.00 . A A . 81 VAL HB 1 1
5 8803 1 1 81 VAL HG11 H -11.508 -2.230 -1.838 1.00 . A A . 81 VAL HG11 1 1
5 8804 1 1 81 VAL HG12 H -11.332 -3.109 -3.347 1.00 . A A . 81 VAL HG12 1 1
5 8805 1 1 81 VAL HG13 H -10.153 -1.834 -2.928 1.00 . A A . 81 VAL HG13 1 1
5 8806 1 1 81 VAL HG21 H -10.938 0.574 -2.833 1.00 . A A . 81 VAL HG21 1 1
5 8807 1 1 81 VAL HG22 H -12.653 0.917 -3.209 1.00 . A A . 81 VAL HG22 1 1
5 8808 1 1 81 VAL HG23 H -12.208 -0.028 -1.776 1.00 . A A . 81 VAL HG23 1 1
5 8809 1 1 81 VAL N N -10.611 -0.052 -5.332 1.00 . A A . 81 VAL N 1 1
5 8810 1 1 81 VAL O O -13.021 0.703 -6.242 1.00 . A A . 81 VAL O 1 1
5 8811 1 1 82 VAL C C -16.127 -1.648 -5.271 1.00 . A A . 82 VAL C 1 1
5 8812 1 1 82 VAL CA C -15.297 -1.059 -6.375 1.00 . A A . 82 VAL CA 1 1
5 8813 1 1 82 VAL CB C -15.755 -1.678 -7.721 1.00 . A A . 82 VAL CB 1 1
5 8814 1 1 82 VAL CG1 C -15.233 -0.939 -8.939 1.00 . A A . 82 VAL CG1 1 1
5 8815 1 1 82 VAL CG2 C -15.446 -3.180 -7.811 1.00 . A A . 82 VAL CG2 1 1
5 8816 1 1 82 VAL H H -13.780 -2.301 -5.763 1.00 . A A . 82 VAL H 1 1
5 8817 1 1 82 VAL HA H -15.524 0.003 -6.315 1.00 . A A . 82 VAL HA 1 1
5 8818 1 1 82 VAL HB H -16.834 -1.591 -7.792 1.00 . A A . 82 VAL HB 1 1
5 8819 1 1 82 VAL HG11 H -15.637 0.069 -8.925 1.00 . A A . 82 VAL HG11 1 1
5 8820 1 1 82 VAL HG12 H -14.149 -0.912 -8.924 1.00 . A A . 82 VAL HG12 1 1
5 8821 1 1 82 VAL HG13 H -15.592 -1.446 -9.834 1.00 . A A . 82 VAL HG13 1 1
5 8822 1 1 82 VAL HG21 H -14.381 -3.370 -7.712 1.00 . A A . 82 VAL HG21 1 1
5 8823 1 1 82 VAL HG22 H -15.988 -3.704 -7.023 1.00 . A A . 82 VAL HG22 1 1
5 8824 1 1 82 VAL HG23 H -15.785 -3.575 -8.765 1.00 . A A . 82 VAL HG23 1 1
5 8825 1 1 82 VAL N N -13.906 -1.358 -6.088 1.00 . A A . 82 VAL N 1 1
5 8826 1 1 82 VAL O O -15.701 -2.541 -4.532 1.00 . A A . 82 VAL O 1 1
5 8827 1 1 83 ASP C C -19.253 -2.155 -6.352 1.00 . A A . 83 ASP C 1 1
5 8828 1 1 83 ASP CA C -18.472 -2.090 -5.039 1.00 . A A . 83 ASP CA 1 1
5 8829 1 1 83 ASP CB C -19.235 -1.465 -3.900 1.00 . A A . 83 ASP CB 1 1
5 8830 1 1 83 ASP CG C -20.303 -2.402 -3.318 1.00 . A A . 83 ASP CG 1 1
5 8831 1 1 83 ASP H H -17.715 -0.474 -5.893 1.00 . A A . 83 ASP H 1 1
5 8832 1 1 83 ASP HA H -18.131 -3.082 -4.744 1.00 . A A . 83 ASP HA 1 1
5 8833 1 1 83 ASP HB2 H -18.477 -1.177 -3.163 1.00 . A A . 83 ASP HB2 1 1
5 8834 1 1 83 ASP HB3 H -19.689 -0.551 -4.276 1.00 . A A . 83 ASP HB3 1 1
5 8835 1 1 83 ASP N N -17.375 -1.210 -5.286 1.00 . A A . 83 ASP N 1 1
5 8836 1 1 83 ASP O O -19.221 -1.211 -7.155 1.00 . A A . 83 ASP O 1 1
5 8837 1 1 83 ASP OD1 O -20.549 -3.481 -3.912 1.00 . A A . 83 ASP OD1 1 1
5 8838 1 1 83 ASP OD2 O -20.863 -2.012 -2.274 1.00 . A A . 83 ASP OD2 1 1
5 8839 1 1 84 GLY C C -21.885 -4.428 -7.423 1.00 . A A . 84 GLY C 1 1
5 8840 1 1 84 GLY CA C -20.718 -3.529 -7.776 1.00 . A A . 84 GLY CA 1 1
5 8841 1 1 84 GLY H H -19.854 -3.941 -5.860 1.00 . A A . 84 GLY H 1 1
5 8842 1 1 84 GLY HA2 H -21.130 -2.582 -8.127 1.00 . A A . 84 GLY HA2 1 1
5 8843 1 1 84 GLY HA3 H -20.124 -3.990 -8.563 1.00 . A A . 84 GLY HA3 1 1
5 8844 1 1 84 GLY N N -19.873 -3.286 -6.622 1.00 . A A . 84 GLY N 1 1
5 8845 1 1 84 GLY O O -22.249 -5.291 -8.225 1.00 . A A . 84 GLY O 1 1
5 8846 1 1 85 GLU C C -24.817 -4.125 -5.721 1.00 . A A . 85 GLU C 1 1
5 8847 1 1 85 GLU CA C -23.595 -5.035 -5.777 1.00 . A A . 85 GLU CA 1 1
5 8848 1 1 85 GLU CB C -23.277 -5.705 -4.441 1.00 . A A . 85 GLU CB 1 1
5 8849 1 1 85 GLU CD C -21.536 -7.261 -3.396 1.00 . A A . 85 GLU CD 1 1
5 8850 1 1 85 GLU CG C -22.242 -6.812 -4.664 1.00 . A A . 85 GLU CG 1 1
5 8851 1 1 85 GLU H H -22.070 -3.560 -5.581 1.00 . A A . 85 GLU H 1 1
5 8852 1 1 85 GLU HA H -23.815 -5.827 -6.495 1.00 . A A . 85 GLU HA 1 1
5 8853 1 1 85 GLU HB2 H -22.916 -4.961 -3.731 1.00 . A A . 85 GLU HB2 1 1
5 8854 1 1 85 GLU HB3 H -24.175 -6.171 -4.044 1.00 . A A . 85 GLU HB3 1 1
5 8855 1 1 85 GLU HG2 H -22.738 -7.671 -5.117 1.00 . A A . 85 GLU HG2 1 1
5 8856 1 1 85 GLU HG3 H -21.471 -6.481 -5.358 1.00 . A A . 85 GLU HG3 1 1
5 8857 1 1 85 GLU N N -22.438 -4.268 -6.223 1.00 . A A . 85 GLU N 1 1
5 8858 1 1 85 GLU O O -24.706 -2.908 -5.540 1.00 . A A . 85 GLU O 1 1
5 8859 1 1 85 GLU OE1 O -22.156 -7.419 -2.322 1.00 . A A . 85 GLU OE1 1 1
5 8860 1 1 85 GLU OE2 O -20.353 -7.666 -3.510 1.00 . A A . 85 GLU OE2 1 1
5 8861 1 1 86 ASP C C -28.374 -4.765 -5.654 1.00 . A A . 86 ASP C 1 1
5 8862 1 1 86 ASP CA C -27.218 -3.956 -6.217 1.00 . A A . 86 ASP CA 1 1
5 8863 1 1 86 ASP CB C -27.368 -3.681 -7.720 1.00 . A A . 86 ASP CB 1 1
5 8864 1 1 86 ASP CG C -28.520 -2.725 -8.024 1.00 . A A . 86 ASP CG 1 1
5 8865 1 1 86 ASP H H -26.060 -5.716 -5.992 1.00 . A A . 86 ASP H 1 1
5 8866 1 1 86 ASP HA H -27.181 -2.991 -5.716 1.00 . A A . 86 ASP HA 1 1
5 8867 1 1 86 ASP HB2 H -26.451 -3.219 -8.086 1.00 . A A . 86 ASP HB2 1 1
5 8868 1 1 86 ASP HB3 H -27.521 -4.615 -8.258 1.00 . A A . 86 ASP HB3 1 1
5 8869 1 1 86 ASP N N -25.993 -4.700 -5.949 1.00 . A A . 86 ASP N 1 1
5 8870 1 1 86 ASP O O -28.812 -5.739 -6.274 1.00 . A A . 86 ASP O 1 1
5 8871 1 1 86 ASP OD1 O -28.850 -1.890 -7.154 1.00 . A A . 86 ASP OD1 1 1
5 8872 1 1 86 ASP OD2 O -28.956 -2.708 -9.198 1.00 . A A . 86 ASP OD2 1 1
5 8873 1 1 87 GLY C C -29.186 -5.713 -2.315 1.00 . A A . 87 GLY C 1 1
5 8874 1 1 87 GLY CA C -29.741 -5.213 -3.650 1.00 . A A . 87 GLY CA 1 1
5 8875 1 1 87 GLY H H -28.309 -3.649 -3.986 1.00 . A A . 87 GLY H 1 1
5 8876 1 1 87 GLY HA2 H -30.608 -4.585 -3.451 1.00 . A A . 87 GLY HA2 1 1
5 8877 1 1 87 GLY HA3 H -30.075 -6.076 -4.227 1.00 . A A . 87 GLY HA3 1 1
5 8878 1 1 87 GLY N N -28.775 -4.436 -4.424 1.00 . A A . 87 GLY N 1 1
5 8879 1 1 87 GLY O O -29.694 -6.695 -1.769 1.00 . A A . 87 GLY O 1 1
5 8880 1 1 88 VAL C C -27.498 -4.119 0.362 1.00 . A A . 88 VAL C 1 1
5 8881 1 1 88 VAL CA C -27.512 -5.382 -0.512 1.00 . A A . 88 VAL CA 1 1
5 8882 1 1 88 VAL CB C -26.115 -5.959 -0.796 1.00 . A A . 88 VAL CB 1 1
5 8883 1 1 88 VAL CG1 C -26.203 -7.380 -1.370 1.00 . A A . 88 VAL CG1 1 1
5 8884 1 1 88 VAL CG2 C -25.303 -5.079 -1.746 1.00 . A A . 88 VAL CG2 1 1
5 8885 1 1 88 VAL H H -27.677 -4.312 -2.253 1.00 . A A . 88 VAL H 1 1
5 8886 1 1 88 VAL HA H -28.101 -6.132 0.008 1.00 . A A . 88 VAL HA 1 1
5 8887 1 1 88 VAL HB H -25.592 -6.007 0.149 1.00 . A A . 88 VAL HB 1 1
5 8888 1 1 88 VAL HG11 H -25.199 -7.789 -1.480 1.00 . A A . 88 VAL HG11 1 1
5 8889 1 1 88 VAL HG12 H -26.772 -8.016 -0.695 1.00 . A A . 88 VAL HG12 1 1
5 8890 1 1 88 VAL HG13 H -26.686 -7.374 -2.348 1.00 . A A . 88 VAL HG13 1 1
5 8891 1 1 88 VAL HG21 H -25.336 -4.046 -1.407 1.00 . A A . 88 VAL HG21 1 1
5 8892 1 1 88 VAL HG22 H -24.266 -5.416 -1.747 1.00 . A A . 88 VAL HG22 1 1
5 8893 1 1 88 VAL HG23 H -25.697 -5.131 -2.760 1.00 . A A . 88 VAL HG23 1 1
5 8894 1 1 88 VAL N N -28.145 -5.073 -1.782 1.00 . A A . 88 VAL N 1 1
5 8895 1 1 88 VAL O O -28.027 -3.084 -0.046 1.00 . A A . 88 VAL O 1 1
5 8896 1 1 89 VAL C C -25.366 -3.184 3.069 1.00 . A A . 89 VAL C 1 1
5 8897 1 1 89 VAL CA C -26.759 -3.037 2.454 1.00 . A A . 89 VAL CA 1 1
5 8898 1 1 89 VAL CB C -27.883 -2.906 3.513 1.00 . A A . 89 VAL CB 1 1
5 8899 1 1 89 VAL CG1 C -27.800 -1.531 4.196 1.00 . A A . 89 VAL CG1 1 1
5 8900 1 1 89 VAL CG2 C -29.305 -3.060 2.943 1.00 . A A . 89 VAL CG2 1 1
5 8901 1 1 89 VAL H H -26.483 -5.048 1.857 1.00 . A A . 89 VAL H 1 1
5 8902 1 1 89 VAL HA H -26.762 -2.129 1.846 1.00 . A A . 89 VAL HA 1 1
5 8903 1 1 89 VAL HB H -27.748 -3.680 4.268 1.00 . A A . 89 VAL HB 1 1
5 8904 1 1 89 VAL HG11 H -27.977 -0.735 3.471 1.00 . A A . 89 VAL HG11 1 1
5 8905 1 1 89 VAL HG12 H -28.540 -1.465 4.992 1.00 . A A . 89 VAL HG12 1 1
5 8906 1 1 89 VAL HG13 H -26.811 -1.390 4.634 1.00 . A A . 89 VAL HG13 1 1
5 8907 1 1 89 VAL HG21 H -30.037 -2.923 3.738 1.00 . A A . 89 VAL HG21 1 1
5 8908 1 1 89 VAL HG22 H -29.486 -2.321 2.163 1.00 . A A . 89 VAL HG22 1 1
5 8909 1 1 89 VAL HG23 H -29.441 -4.058 2.529 1.00 . A A . 89 VAL HG23 1 1
5 8910 1 1 89 VAL N N -26.947 -4.193 1.579 1.00 . A A . 89 VAL N 1 1
5 8911 1 1 89 VAL O O -25.199 -3.804 4.124 1.00 . A A . 89 VAL O 1 1
5 8912 1 1 90 ASN C C -22.801 -1.462 3.798 1.00 . A A . 90 ASN C 1 1
5 8913 1 1 90 ASN CA C -22.971 -2.628 2.817 1.00 . A A . 90 ASN CA 1 1
5 8914 1 1 90 ASN CB C -22.030 -2.424 1.613 1.00 . A A . 90 ASN CB 1 1
5 8915 1 1 90 ASN CG C -22.269 -3.420 0.493 1.00 . A A . 90 ASN CG 1 1
5 8916 1 1 90 ASN H H -24.551 -2.232 1.480 1.00 . A A . 90 ASN H 1 1
5 8917 1 1 90 ASN HA H -22.720 -3.568 3.310 1.00 . A A . 90 ASN HA 1 1
5 8918 1 1 90 ASN HB2 H -22.195 -1.423 1.217 1.00 . A A . 90 ASN HB2 1 1
5 8919 1 1 90 ASN HB3 H -20.992 -2.488 1.936 1.00 . A A . 90 ASN HB3 1 1
5 8920 1 1 90 ASN HD21 H -20.687 -4.587 1.010 1.00 . A A . 90 ASN HD21 1 1
5 8921 1 1 90 ASN HD22 H -21.600 -5.045 -0.448 1.00 . A A . 90 ASN HD22 1 1
5 8922 1 1 90 ASN N N -24.358 -2.684 2.362 1.00 . A A . 90 ASN N 1 1
5 8923 1 1 90 ASN ND2 N -21.464 -4.459 0.361 1.00 . A A . 90 ASN ND2 1 1
5 8924 1 1 90 ASN O O -23.748 -0.720 4.071 1.00 . A A . 90 ASN O 1 1
5 8925 1 1 90 ASN OD1 O -23.242 -3.266 -0.240 1.00 . A A . 90 ASN OD1 1 1
5 8926 1 1 91 GLU C C -19.866 0.418 3.987 1.00 . A A . 91 GLU C 1 1
5 8927 1 1 91 GLU CA C -21.076 -0.012 4.823 1.00 . A A . 91 GLU CA 1 1
5 8928 1 1 91 GLU CB C -20.664 -0.224 6.278 1.00 . A A . 91 GLU CB 1 1
5 8929 1 1 91 GLU CD C -22.048 1.219 7.862 1.00 . A A . 91 GLU CD 1 1
5 8930 1 1 91 GLU CG C -21.875 -0.146 7.199 1.00 . A A . 91 GLU CG 1 1
5 8931 1 1 91 GLU H H -20.823 -1.899 4.023 1.00 . A A . 91 GLU H 1 1
5 8932 1 1 91 GLU HA H -21.857 0.742 4.797 1.00 . A A . 91 GLU HA 1 1
5 8933 1 1 91 GLU HB2 H -20.228 -1.213 6.387 1.00 . A A . 91 GLU HB2 1 1
5 8934 1 1 91 GLU HB3 H -19.915 0.508 6.581 1.00 . A A . 91 GLU HB3 1 1
5 8935 1 1 91 GLU HG2 H -22.790 -0.408 6.668 1.00 . A A . 91 GLU HG2 1 1
5 8936 1 1 91 GLU HG3 H -21.739 -0.904 7.956 1.00 . A A . 91 GLU HG3 1 1
5 8937 1 1 91 GLU N N -21.572 -1.266 4.275 1.00 . A A . 91 GLU N 1 1
5 8938 1 1 91 GLU O O -19.257 -0.436 3.339 1.00 . A A . 91 GLU O 1 1
5 8939 1 1 91 GLU OE1 O -21.106 1.709 8.536 1.00 . A A . 91 GLU OE1 1 1
5 8940 1 1 91 GLU OE2 O -23.182 1.743 7.850 1.00 . A A . 91 GLU OE2 1 1
5 8941 1 1 92 PRO C C -16.986 1.861 4.160 1.00 . A A . 92 PRO C 1 1
5 8942 1 1 92 PRO CA C -18.254 2.148 3.344 1.00 . A A . 92 PRO CA 1 1
5 8943 1 1 92 PRO CB C -18.464 3.655 3.136 1.00 . A A . 92 PRO CB 1 1
5 8944 1 1 92 PRO CD C -20.168 2.829 4.609 1.00 . A A . 92 PRO CD 1 1
5 8945 1 1 92 PRO CG C -19.279 4.052 4.369 1.00 . A A . 92 PRO CG 1 1
5 8946 1 1 92 PRO HA H -18.168 1.619 2.395 1.00 . A A . 92 PRO HA 1 1
5 8947 1 1 92 PRO HB2 H -17.535 4.220 3.083 1.00 . A A . 92 PRO HB2 1 1
5 8948 1 1 92 PRO HB3 H -19.053 3.829 2.238 1.00 . A A . 92 PRO HB3 1 1
5 8949 1 1 92 PRO HD2 H -20.341 2.679 5.675 1.00 . A A . 92 PRO HD2 1 1
5 8950 1 1 92 PRO HD3 H -21.120 2.957 4.099 1.00 . A A . 92 PRO HD3 1 1
5 8951 1 1 92 PRO HG2 H -18.618 4.182 5.228 1.00 . A A . 92 PRO HG2 1 1
5 8952 1 1 92 PRO HG3 H -19.871 4.952 4.200 1.00 . A A . 92 PRO HG3 1 1
5 8953 1 1 92 PRO N N -19.463 1.700 4.020 1.00 . A A . 92 PRO N 1 1
5 8954 1 1 92 PRO O O -17.043 1.363 5.295 1.00 . A A . 92 PRO O 1 1
5 8955 1 1 93 MET C C -13.623 3.276 3.840 1.00 . A A . 93 MET C 1 1
5 8956 1 1 93 MET CA C -14.549 2.143 4.282 1.00 . A A . 93 MET CA 1 1
5 8957 1 1 93 MET CB C -13.906 0.778 4.020 1.00 . A A . 93 MET CB 1 1
5 8958 1 1 93 MET CE C -11.173 -0.559 3.181 1.00 . A A . 93 MET CE 1 1
5 8959 1 1 93 MET CG C -13.652 0.501 2.534 1.00 . A A . 93 MET CG 1 1
5 8960 1 1 93 MET H H -15.811 2.629 2.671 1.00 . A A . 93 MET H 1 1
5 8961 1 1 93 MET HA H -14.721 2.249 5.353 1.00 . A A . 93 MET HA 1 1
5 8962 1 1 93 MET HB2 H -12.963 0.785 4.551 1.00 . A A . 93 MET HB2 1 1
5 8963 1 1 93 MET HB3 H -14.537 -0.014 4.418 1.00 . A A . 93 MET HB3 1 1
5 8964 1 1 93 MET HE1 H -10.874 0.463 2.970 1.00 . A A . 93 MET HE1 1 1
5 8965 1 1 93 MET HE2 H -11.420 -0.631 4.235 1.00 . A A . 93 MET HE2 1 1
5 8966 1 1 93 MET HE3 H -10.369 -1.258 2.957 1.00 . A A . 93 MET HE3 1 1
5 8967 1 1 93 MET HG2 H -14.611 0.353 2.040 1.00 . A A . 93 MET HG2 1 1
5 8968 1 1 93 MET HG3 H -13.175 1.370 2.086 1.00 . A A . 93 MET HG3 1 1
5 8969 1 1 93 MET N N -15.827 2.218 3.604 1.00 . A A . 93 MET N 1 1
5 8970 1 1 93 MET O O -13.791 3.881 2.779 1.00 . A A . 93 MET O 1 1
5 8971 1 1 93 MET SD S -12.618 -0.939 2.171 1.00 . A A . 93 MET SD 1 1
5 8972 1 1 94 GLN C C -10.198 3.743 4.382 1.00 . A A . 94 GLN C 1 1
5 8973 1 1 94 GLN CA C -11.539 4.484 4.395 1.00 . A A . 94 GLN CA 1 1
5 8974 1 1 94 GLN CB C -11.641 5.577 5.478 1.00 . A A . 94 GLN CB 1 1
5 8975 1 1 94 GLN CD C -13.341 7.164 6.550 1.00 . A A . 94 GLN CD 1 1
5 8976 1 1 94 GLN CG C -12.911 6.432 5.284 1.00 . A A . 94 GLN CG 1 1
5 8977 1 1 94 GLN H H -12.479 2.937 5.464 1.00 . A A . 94 GLN H 1 1
5 8978 1 1 94 GLN HA H -11.687 4.946 3.418 1.00 . A A . 94 GLN HA 1 1
5 8979 1 1 94 GLN HB2 H -11.665 5.111 6.465 1.00 . A A . 94 GLN HB2 1 1
5 8980 1 1 94 GLN HB3 H -10.768 6.228 5.428 1.00 . A A . 94 GLN HB3 1 1
5 8981 1 1 94 GLN HE21 H -11.737 8.412 6.501 1.00 . A A . 94 GLN HE21 1 1
5 8982 1 1 94 GLN HE22 H -12.941 8.700 7.777 1.00 . A A . 94 GLN HE22 1 1
5 8983 1 1 94 GLN HG2 H -12.736 7.157 4.490 1.00 . A A . 94 GLN HG2 1 1
5 8984 1 1 94 GLN HG3 H -13.750 5.806 4.980 1.00 . A A . 94 GLN HG3 1 1
5 8985 1 1 94 GLN N N -12.584 3.503 4.635 1.00 . A A . 94 GLN N 1 1
5 8986 1 1 94 GLN NE2 N -12.587 8.149 7.002 1.00 . A A . 94 GLN NE2 1 1
5 8987 1 1 94 GLN O O -10.087 2.623 4.891 1.00 . A A . 94 GLN O 1 1
5 8988 1 1 94 GLN OE1 O -14.379 6.879 7.135 1.00 . A A . 94 GLN OE1 1 1
5 8989 1 1 95 TRP C C -6.951 4.993 4.194 1.00 . A A . 95 TRP C 1 1
5 8990 1 1 95 TRP CA C -7.813 3.854 3.697 1.00 . A A . 95 TRP CA 1 1
5 8991 1 1 95 TRP CB C -7.378 3.523 2.258 1.00 . A A . 95 TRP CB 1 1
5 8992 1 1 95 TRP CD1 C -8.534 1.262 2.220 1.00 . A A . 95 TRP CD1 1 1
5 8993 1 1 95 TRP CD2 C -7.188 1.565 0.462 1.00 . A A . 95 TRP CD2 1 1
5 8994 1 1 95 TRP CE2 C -7.852 0.323 0.260 1.00 . A A . 95 TRP CE2 1 1
5 8995 1 1 95 TRP CE3 C -6.160 1.879 -0.451 1.00 . A A . 95 TRP CE3 1 1
5 8996 1 1 95 TRP CG C -7.726 2.191 1.671 1.00 . A A . 95 TRP CG 1 1
5 8997 1 1 95 TRP CH2 C -6.585 -0.155 -1.744 1.00 . A A . 95 TRP CH2 1 1
5 8998 1 1 95 TRP CZ2 C -7.607 -0.499 -0.847 1.00 . A A . 95 TRP CZ2 1 1
5 8999 1 1 95 TRP CZ3 C -5.843 1.017 -1.524 1.00 . A A . 95 TRP CZ3 1 1
5 9000 1 1 95 TRP H H -9.316 5.290 3.418 1.00 . A A . 95 TRP H 1 1
5 9001 1 1 95 TRP HA H -7.683 2.982 4.338 1.00 . A A . 95 TRP HA 1 1
5 9002 1 1 95 TRP HB2 H -7.778 4.294 1.604 1.00 . A A . 95 TRP HB2 1 1
5 9003 1 1 95 TRP HB3 H -6.292 3.603 2.210 1.00 . A A . 95 TRP HB3 1 1
5 9004 1 1 95 TRP HD1 H -9.019 1.355 3.179 1.00 . A A . 95 TRP HD1 1 1
5 9005 1 1 95 TRP HE1 H -9.288 -0.586 1.505 1.00 . A A . 95 TRP HE1 1 1
5 9006 1 1 95 TRP HE3 H -5.576 2.772 -0.292 1.00 . A A . 95 TRP HE3 1 1
5 9007 1 1 95 TRP HH2 H -6.343 -0.814 -2.569 1.00 . A A . 95 TRP HH2 1 1
5 9008 1 1 95 TRP HZ2 H -8.158 -1.418 -0.967 1.00 . A A . 95 TRP HZ2 1 1
5 9009 1 1 95 TRP HZ3 H -5.014 1.240 -2.183 1.00 . A A . 95 TRP HZ3 1 1
5 9010 1 1 95 TRP N N -9.185 4.348 3.763 1.00 . A A . 95 TRP N 1 1
5 9011 1 1 95 TRP NE1 N -8.652 0.186 1.364 1.00 . A A . 95 TRP NE1 1 1
5 9012 1 1 95 TRP O O -7.099 6.121 3.716 1.00 . A A . 95 TRP O 1 1
5 9013 1 1 96 VAL C C -3.700 5.132 5.501 1.00 . A A . 96 VAL C 1 1
5 9014 1 1 96 VAL CA C -5.107 5.707 5.634 1.00 . A A . 96 VAL CA 1 1
5 9015 1 1 96 VAL CB C -5.607 6.205 7.006 1.00 . A A . 96 VAL CB 1 1
5 9016 1 1 96 VAL CG1 C -6.061 5.128 7.996 1.00 . A A . 96 VAL CG1 1 1
5 9017 1 1 96 VAL CG2 C -4.615 7.155 7.691 1.00 . A A . 96 VAL CG2 1 1
5 9018 1 1 96 VAL H H -5.923 3.766 5.449 1.00 . A A . 96 VAL H 1 1
5 9019 1 1 96 VAL HA H -5.139 6.594 5.007 1.00 . A A . 96 VAL HA 1 1
5 9020 1 1 96 VAL HB H -6.498 6.795 6.793 1.00 . A A . 96 VAL HB 1 1
5 9021 1 1 96 VAL HG11 H -6.529 4.275 7.505 1.00 . A A . 96 VAL HG11 1 1
5 9022 1 1 96 VAL HG12 H -5.209 4.806 8.591 1.00 . A A . 96 VAL HG12 1 1
5 9023 1 1 96 VAL HG13 H -6.809 5.563 8.654 1.00 . A A . 96 VAL HG13 1 1
5 9024 1 1 96 VAL HG21 H -3.693 6.626 7.933 1.00 . A A . 96 VAL HG21 1 1
5 9025 1 1 96 VAL HG22 H -4.394 7.998 7.040 1.00 . A A . 96 VAL HG22 1 1
5 9026 1 1 96 VAL HG23 H -5.048 7.543 8.614 1.00 . A A . 96 VAL HG23 1 1
5 9027 1 1 96 VAL N N -6.016 4.714 5.088 1.00 . A A . 96 VAL N 1 1
5 9028 1 1 96 VAL O O -3.350 4.125 6.119 1.00 . A A . 96 VAL O 1 1
5 9029 1 1 97 VAL C C -0.627 6.207 4.352 1.00 . A A . 97 VAL C 1 1
5 9030 1 1 97 VAL CA C -1.711 5.181 4.028 1.00 . A A . 97 VAL CA 1 1
5 9031 1 1 97 VAL CB C -1.884 4.828 2.528 1.00 . A A . 97 VAL CB 1 1
5 9032 1 1 97 VAL CG1 C -3.031 3.830 2.322 1.00 . A A . 97 VAL CG1 1 1
5 9033 1 1 97 VAL CG2 C -2.083 6.000 1.542 1.00 . A A . 97 VAL CG2 1 1
5 9034 1 1 97 VAL H H -3.354 6.442 3.985 1.00 . A A . 97 VAL H 1 1
5 9035 1 1 97 VAL HA H -1.472 4.253 4.553 1.00 . A A . 97 VAL HA 1 1
5 9036 1 1 97 VAL HB H -0.983 4.311 2.237 1.00 . A A . 97 VAL HB 1 1
5 9037 1 1 97 VAL HG11 H -2.875 2.983 2.980 1.00 . A A . 97 VAL HG11 1 1
5 9038 1 1 97 VAL HG12 H -3.992 4.292 2.549 1.00 . A A . 97 VAL HG12 1 1
5 9039 1 1 97 VAL HG13 H -3.036 3.476 1.290 1.00 . A A . 97 VAL HG13 1 1
5 9040 1 1 97 VAL HG21 H -2.345 6.915 2.075 1.00 . A A . 97 VAL HG21 1 1
5 9041 1 1 97 VAL HG22 H -1.160 6.179 1.000 1.00 . A A . 97 VAL HG22 1 1
5 9042 1 1 97 VAL HG23 H -2.864 5.781 0.814 1.00 . A A . 97 VAL HG23 1 1
5 9043 1 1 97 VAL N N -2.955 5.701 4.552 1.00 . A A . 97 VAL N 1 1
5 9044 1 1 97 VAL O O -0.626 7.330 3.834 1.00 . A A . 97 VAL O 1 1
5 9045 1 1 98 THR C C 2.537 6.301 4.761 1.00 . A A . 98 THR C 1 1
5 9046 1 1 98 THR CA C 1.368 6.758 5.647 1.00 . A A . 98 THR CA 1 1
5 9047 1 1 98 THR CB C 1.611 6.661 7.168 1.00 . A A . 98 THR CB 1 1
5 9048 1 1 98 THR CG2 C 2.663 7.618 7.718 1.00 . A A . 98 THR CG2 1 1
5 9049 1 1 98 THR H H 0.207 5.001 5.775 1.00 . A A . 98 THR H 1 1
5 9050 1 1 98 THR HA H 1.145 7.797 5.405 1.00 . A A . 98 THR HA 1 1
5 9051 1 1 98 THR HB H 1.910 5.643 7.415 1.00 . A A . 98 THR HB 1 1
5 9052 1 1 98 THR HG1 H -0.190 7.442 7.266 1.00 . A A . 98 THR HG1 1 1
5 9053 1 1 98 THR HG21 H 3.634 7.433 7.261 1.00 . A A . 98 THR HG21 1 1
5 9054 1 1 98 THR HG22 H 2.763 7.470 8.790 1.00 . A A . 98 THR HG22 1 1
5 9055 1 1 98 THR HG23 H 2.367 8.651 7.552 1.00 . A A . 98 THR HG23 1 1
5 9056 1 1 98 THR N N 0.228 5.910 5.323 1.00 . A A . 98 THR N 1 1
5 9057 1 1 98 THR O O 2.513 5.186 4.219 1.00 . A A . 98 THR O 1 1
5 9058 1 1 98 THR OG1 O 0.417 6.976 7.877 1.00 . A A . 98 THR OG1 1 1
5 9059 1 1 99 VAL C C 5.915 7.211 5.146 1.00 . A A . 99 VAL C 1 1
5 9060 1 1 99 VAL CA C 4.878 6.700 4.150 1.00 . A A . 99 VAL CA 1 1
5 9061 1 1 99 VAL CB C 5.231 7.088 2.691 1.00 . A A . 99 VAL CB 1 1
5 9062 1 1 99 VAL CG1 C 6.521 6.396 2.219 1.00 . A A . 99 VAL CG1 1 1
5 9063 1 1 99 VAL CG2 C 4.122 6.683 1.711 1.00 . A A . 99 VAL CG2 1 1
5 9064 1 1 99 VAL H H 3.429 8.099 4.943 1.00 . A A . 99 VAL H 1 1
5 9065 1 1 99 VAL HA H 4.892 5.610 4.202 1.00 . A A . 99 VAL HA 1 1
5 9066 1 1 99 VAL HB H 5.383 8.164 2.625 1.00 . A A . 99 VAL HB 1 1
5 9067 1 1 99 VAL HG11 H 6.723 6.637 1.175 1.00 . A A . 99 VAL HG11 1 1
5 9068 1 1 99 VAL HG12 H 7.372 6.749 2.799 1.00 . A A . 99 VAL HG12 1 1
5 9069 1 1 99 VAL HG13 H 6.441 5.314 2.328 1.00 . A A . 99 VAL HG13 1 1
5 9070 1 1 99 VAL HG21 H 3.226 7.267 1.918 1.00 . A A . 99 VAL HG21 1 1
5 9071 1 1 99 VAL HG22 H 4.427 6.883 0.684 1.00 . A A . 99 VAL HG22 1 1
5 9072 1 1 99 VAL HG23 H 3.934 5.616 1.816 1.00 . A A . 99 VAL HG23 1 1
5 9073 1 1 99 VAL N N 3.547 7.150 4.579 1.00 . A A . 99 VAL N 1 1
5 9074 1 1 99 VAL O O 5.875 8.365 5.589 1.00 . A A . 99 VAL O 1 1
5 9075 1 1 100 TYR C C 9.257 6.353 5.309 1.00 . A A . 100 TYR C 1 1
5 9076 1 1 100 TYR CA C 8.059 6.591 6.226 1.00 . A A . 100 TYR CA 1 1
5 9077 1 1 100 TYR CB C 8.115 5.667 7.451 1.00 . A A . 100 TYR CB 1 1
5 9078 1 1 100 TYR CD1 C 5.747 5.178 8.201 1.00 . A A . 100 TYR CD1 1 1
5 9079 1 1 100 TYR CD2 C 7.131 6.638 9.576 1.00 . A A . 100 TYR CD2 1 1
5 9080 1 1 100 TYR CE1 C 4.674 5.354 9.089 1.00 . A A . 100 TYR CE1 1 1
5 9081 1 1 100 TYR CE2 C 6.056 6.828 10.462 1.00 . A A . 100 TYR CE2 1 1
5 9082 1 1 100 TYR CG C 6.970 5.838 8.429 1.00 . A A . 100 TYR CG 1 1
5 9083 1 1 100 TYR CZ C 4.816 6.203 10.210 1.00 . A A . 100 TYR CZ 1 1
5 9084 1 1 100 TYR H H 6.828 5.408 5.047 1.00 . A A . 100 TYR H 1 1
5 9085 1 1 100 TYR HA H 8.056 7.626 6.559 1.00 . A A . 100 TYR HA 1 1
5 9086 1 1 100 TYR HB2 H 8.126 4.633 7.111 1.00 . A A . 100 TYR HB2 1 1
5 9087 1 1 100 TYR HB3 H 9.053 5.843 7.973 1.00 . A A . 100 TYR HB3 1 1
5 9088 1 1 100 TYR HD1 H 5.630 4.532 7.341 1.00 . A A . 100 TYR HD1 1 1
5 9089 1 1 100 TYR HD2 H 8.083 7.107 9.787 1.00 . A A . 100 TYR HD2 1 1
5 9090 1 1 100 TYR HE1 H 3.737 4.848 8.902 1.00 . A A . 100 TYR HE1 1 1
5 9091 1 1 100 TYR HE2 H 6.185 7.445 11.339 1.00 . A A . 100 TYR HE2 1 1
5 9092 1 1 100 TYR HH H 3.159 5.629 10.995 1.00 . A A . 100 TYR HH 1 1
5 9093 1 1 100 TYR N N 6.860 6.335 5.463 1.00 . A A . 100 TYR N 1 1
5 9094 1 1 100 TYR O O 9.202 5.557 4.371 1.00 . A A . 100 TYR O 1 1
5 9095 1 1 100 TYR OH O 3.767 6.397 11.055 1.00 . A A . 100 TYR OH 1 1
5 9096 1 1 101 LYS C C 12.557 6.171 5.915 1.00 . A A . 101 LYS C 1 1
5 9097 1 1 101 LYS CA C 11.654 7.005 4.994 1.00 . A A . 101 LYS CA 1 1
5 9098 1 1 101 LYS CB C 12.080 8.476 4.844 1.00 . A A . 101 LYS CB 1 1
5 9099 1 1 101 LYS CD C 13.357 10.185 3.494 1.00 . A A . 101 LYS CD 1 1
5 9100 1 1 101 LYS CE C 14.797 10.643 3.239 1.00 . A A . 101 LYS CE 1 1
5 9101 1 1 101 LYS CG C 13.256 8.707 3.898 1.00 . A A . 101 LYS CG 1 1
5 9102 1 1 101 LYS H H 10.267 7.673 6.398 1.00 . A A . 101 LYS H 1 1
5 9103 1 1 101 LYS HA H 11.571 6.534 4.012 1.00 . A A . 101 LYS HA 1 1
5 9104 1 1 101 LYS HB2 H 11.230 9.023 4.438 1.00 . A A . 101 LYS HB2 1 1
5 9105 1 1 101 LYS HB3 H 12.307 8.901 5.823 1.00 . A A . 101 LYS HB3 1 1
5 9106 1 1 101 LYS HD2 H 12.788 10.304 2.576 1.00 . A A . 101 LYS HD2 1 1
5 9107 1 1 101 LYS HD3 H 12.907 10.826 4.254 1.00 . A A . 101 LYS HD3 1 1
5 9108 1 1 101 LYS HE2 H 15.364 9.829 2.779 1.00 . A A . 101 LYS HE2 1 1
5 9109 1 1 101 LYS HE3 H 14.781 11.474 2.537 1.00 . A A . 101 LYS HE3 1 1
5 9110 1 1 101 LYS HG2 H 14.179 8.397 4.374 1.00 . A A . 101 LYS HG2 1 1
5 9111 1 1 101 LYS HG3 H 13.089 8.098 3.012 1.00 . A A . 101 LYS HG3 1 1
5 9112 1 1 101 LYS HZ1 H 15.025 11.932 4.870 1.00 . A A . 101 LYS HZ1 1 1
5 9113 1 1 101 LYS HZ2 H 16.439 11.272 4.345 1.00 . A A . 101 LYS HZ2 1 1
5 9114 1 1 101 LYS HZ3 H 15.365 10.381 5.209 1.00 . A A . 101 LYS HZ3 1 1
5 9115 1 1 101 LYS N N 10.337 7.064 5.596 1.00 . A A . 101 LYS N 1 1
5 9116 1 1 101 LYS NZ N 15.449 11.089 4.489 1.00 . A A . 101 LYS NZ 1 1
5 9117 1 1 101 LYS O O 12.079 5.615 6.906 1.00 . A A . 101 LYS O 1 1
5 9118 1 1 102 ASN C C 14.986 6.425 7.815 1.00 . A A . 102 ASN C 1 1
5 9119 1 1 102 ASN CA C 14.912 5.589 6.526 1.00 . A A . 102 ASN CA 1 1
5 9120 1 1 102 ASN CB C 16.291 5.416 5.844 1.00 . A A . 102 ASN CB 1 1
5 9121 1 1 102 ASN CG C 17.191 6.616 5.574 1.00 . A A . 102 ASN CG 1 1
5 9122 1 1 102 ASN H H 14.116 6.497 4.748 1.00 . A A . 102 ASN H 1 1
5 9123 1 1 102 ASN HA H 14.618 4.564 6.783 1.00 . A A . 102 ASN HA 1 1
5 9124 1 1 102 ASN HB2 H 16.864 4.744 6.481 1.00 . A A . 102 ASN HB2 1 1
5 9125 1 1 102 ASN HB3 H 16.151 4.908 4.902 1.00 . A A . 102 ASN HB3 1 1
5 9126 1 1 102 ASN HD21 H 15.684 7.800 4.925 1.00 . A A . 102 ASN HD21 1 1
5 9127 1 1 102 ASN HD22 H 17.296 8.417 4.653 1.00 . A A . 102 ASN HD22 1 1
5 9128 1 1 102 ASN N N 13.866 6.109 5.633 1.00 . A A . 102 ASN N 1 1
5 9129 1 1 102 ASN ND2 N 16.677 7.674 4.977 1.00 . A A . 102 ASN ND2 1 1
5 9130 1 1 102 ASN O O 15.865 7.274 7.986 1.00 . A A . 102 ASN O 1 1
5 9131 1 1 102 ASN OD1 O 18.399 6.546 5.802 1.00 . A A . 102 ASN OD1 1 1
5 9132 1 1 103 GLY C C 13.319 8.228 10.054 1.00 . A A . 103 GLY C 1 1
5 9133 1 1 103 GLY CA C 13.962 6.839 10.031 1.00 . A A . 103 GLY CA 1 1
5 9134 1 1 103 GLY H H 13.287 5.594 8.430 1.00 . A A . 103 GLY H 1 1
5 9135 1 1 103 GLY HA2 H 13.386 6.185 10.684 1.00 . A A . 103 GLY HA2 1 1
5 9136 1 1 103 GLY HA3 H 14.967 6.903 10.441 1.00 . A A . 103 GLY HA3 1 1
5 9137 1 1 103 GLY N N 14.027 6.231 8.710 1.00 . A A . 103 GLY N 1 1
5 9138 1 1 103 GLY O O 13.847 9.106 10.732 1.00 . A A . 103 GLY O 1 1
5 9139 1 1 104 LYS C C 9.967 9.270 8.887 1.00 . A A . 104 LYS C 1 1
5 9140 1 1 104 LYS CA C 11.332 9.615 9.485 1.00 . A A . 104 LYS CA 1 1
5 9141 1 1 104 LYS CB C 11.912 10.850 8.754 1.00 . A A . 104 LYS CB 1 1
5 9142 1 1 104 LYS CD C 11.437 12.604 10.575 1.00 . A A . 104 LYS CD 1 1
5 9143 1 1 104 LYS CE C 10.449 13.424 9.739 1.00 . A A . 104 LYS CE 1 1
5 9144 1 1 104 LYS CG C 12.490 11.939 9.681 1.00 . A A . 104 LYS CG 1 1
5 9145 1 1 104 LYS H H 11.796 7.677 8.833 1.00 . A A . 104 LYS H 1 1
5 9146 1 1 104 LYS HA H 11.220 9.806 10.552 1.00 . A A . 104 LYS HA 1 1
5 9147 1 1 104 LYS HB2 H 12.696 10.531 8.066 1.00 . A A . 104 LYS HB2 1 1
5 9148 1 1 104 LYS HB3 H 11.127 11.295 8.142 1.00 . A A . 104 LYS HB3 1 1
5 9149 1 1 104 LYS HD2 H 10.911 11.834 11.136 1.00 . A A . 104 LYS HD2 1 1
5 9150 1 1 104 LYS HD3 H 11.939 13.260 11.288 1.00 . A A . 104 LYS HD3 1 1
5 9151 1 1 104 LYS HE2 H 10.937 14.327 9.380 1.00 . A A . 104 LYS HE2 1 1
5 9152 1 1 104 LYS HE3 H 10.148 12.844 8.870 1.00 . A A . 104 LYS HE3 1 1
5 9153 1 1 104 LYS HG2 H 13.256 11.505 10.321 1.00 . A A . 104 LYS HG2 1 1
5 9154 1 1 104 LYS HG3 H 12.959 12.711 9.068 1.00 . A A . 104 LYS HG3 1 1
5 9155 1 1 104 LYS HZ1 H 9.452 14.353 11.306 1.00 . A A . 104 LYS HZ1 1 1
5 9156 1 1 104 LYS HZ2 H 8.797 12.933 10.846 1.00 . A A . 104 LYS HZ2 1 1
5 9157 1 1 104 LYS HZ3 H 8.569 14.263 9.912 1.00 . A A . 104 LYS HZ3 1 1
5 9158 1 1 104 LYS N N 12.215 8.453 9.328 1.00 . A A . 104 LYS N 1 1
5 9159 1 1 104 LYS NZ N 9.241 13.777 10.498 1.00 . A A . 104 LYS NZ 1 1
5 9160 1 1 104 LYS O O 9.921 8.518 7.918 1.00 . A A . 104 LYS O 1 1
5 9161 1 1 105 GLU C C 7.787 11.031 7.563 1.00 . A A . 105 GLU C 1 1
5 9162 1 1 105 GLU CA C 7.612 9.945 8.626 1.00 . A A . 105 GLU CA 1 1
5 9163 1 1 105 GLU CB C 6.462 10.303 9.585 1.00 . A A . 105 GLU CB 1 1
5 9164 1 1 105 GLU CD C 3.939 10.679 9.882 1.00 . A A . 105 GLU CD 1 1
5 9165 1 1 105 GLU CG C 5.062 10.177 8.953 1.00 . A A . 105 GLU CG 1 1
5 9166 1 1 105 GLU H H 8.977 10.496 10.153 1.00 . A A . 105 GLU H 1 1
5 9167 1 1 105 GLU HA H 7.390 8.992 8.146 1.00 . A A . 105 GLU HA 1 1
5 9168 1 1 105 GLU HB2 H 6.508 9.648 10.454 1.00 . A A . 105 GLU HB2 1 1
5 9169 1 1 105 GLU HB3 H 6.608 11.326 9.924 1.00 . A A . 105 GLU HB3 1 1
5 9170 1 1 105 GLU HG2 H 5.027 10.760 8.032 1.00 . A A . 105 GLU HG2 1 1
5 9171 1 1 105 GLU HG3 H 4.894 9.130 8.697 1.00 . A A . 105 GLU HG3 1 1
5 9172 1 1 105 GLU N N 8.874 9.862 9.371 1.00 . A A . 105 GLU N 1 1
5 9173 1 1 105 GLU O O 8.354 12.084 7.866 1.00 . A A . 105 GLU O 1 1
5 9174 1 1 105 GLU OE1 O 4.086 11.781 10.466 1.00 . A A . 105 GLU OE1 1 1
5 9175 1 1 105 GLU OE2 O 2.893 9.999 9.999 1.00 . A A . 105 GLU OE2 1 1
5 9176 1 1 106 ILE C C 6.094 12.015 4.523 1.00 . A A . 106 ILE C 1 1
5 9177 1 1 106 ILE CA C 7.420 11.764 5.241 1.00 . A A . 106 ILE CA 1 1
5 9178 1 1 106 ILE CB C 8.506 11.336 4.230 1.00 . A A . 106 ILE CB 1 1
5 9179 1 1 106 ILE CD1 C 9.017 9.608 2.404 1.00 . A A . 106 ILE CD1 1 1
5 9180 1 1 106 ILE CG1 C 8.261 9.905 3.697 1.00 . A A . 106 ILE CG1 1 1
5 9181 1 1 106 ILE CG2 C 9.902 11.488 4.858 1.00 . A A . 106 ILE CG2 1 1
5 9182 1 1 106 ILE H H 6.886 9.905 6.111 1.00 . A A . 106 ILE H 1 1
5 9183 1 1 106 ILE HA H 7.716 12.730 5.652 1.00 . A A . 106 ILE HA 1 1
5 9184 1 1 106 ILE HB H 8.456 12.028 3.386 1.00 . A A . 106 ILE HB 1 1
5 9185 1 1 106 ILE HD11 H 8.714 10.321 1.637 1.00 . A A . 106 ILE HD11 1 1
5 9186 1 1 106 ILE HD12 H 10.090 9.683 2.565 1.00 . A A . 106 ILE HD12 1 1
5 9187 1 1 106 ILE HD13 H 8.776 8.599 2.073 1.00 . A A . 106 ILE HD13 1 1
5 9188 1 1 106 ILE HG12 H 8.545 9.174 4.454 1.00 . A A . 106 ILE HG12 1 1
5 9189 1 1 106 ILE HG13 H 7.202 9.771 3.482 1.00 . A A . 106 ILE HG13 1 1
5 9190 1 1 106 ILE HG21 H 10.661 11.363 4.088 1.00 . A A . 106 ILE HG21 1 1
5 9191 1 1 106 ILE HG22 H 10.008 12.487 5.284 1.00 . A A . 106 ILE HG22 1 1
5 9192 1 1 106 ILE HG23 H 10.049 10.754 5.649 1.00 . A A . 106 ILE HG23 1 1
5 9193 1 1 106 ILE N N 7.311 10.799 6.335 1.00 . A A . 106 ILE N 1 1
5 9194 1 1 106 ILE O O 5.980 13.039 3.849 1.00 . A A . 106 ILE O 1 1
5 9195 1 1 107 GLU C C 2.679 10.896 4.869 1.00 . A A . 107 GLU C 1 1
5 9196 1 1 107 GLU CA C 3.808 11.380 3.991 1.00 . A A . 107 GLU CA 1 1
5 9197 1 1 107 GLU CB C 3.754 10.680 2.627 1.00 . A A . 107 GLU CB 1 1
5 9198 1 1 107 GLU CD C 2.426 12.622 1.698 1.00 . A A . 107 GLU CD 1 1
5 9199 1 1 107 GLU CG C 2.549 11.105 1.773 1.00 . A A . 107 GLU CG 1 1
5 9200 1 1 107 GLU H H 5.170 10.314 5.230 1.00 . A A . 107 GLU H 1 1
5 9201 1 1 107 GLU HA H 3.691 12.456 3.863 1.00 . A A . 107 GLU HA 1 1
5 9202 1 1 107 GLU HB2 H 4.670 10.915 2.099 1.00 . A A . 107 GLU HB2 1 1
5 9203 1 1 107 GLU HB3 H 3.703 9.604 2.782 1.00 . A A . 107 GLU HB3 1 1
5 9204 1 1 107 GLU HG2 H 2.654 10.689 0.770 1.00 . A A . 107 GLU HG2 1 1
5 9205 1 1 107 GLU HG3 H 1.635 10.698 2.210 1.00 . A A . 107 GLU HG3 1 1
5 9206 1 1 107 GLU N N 5.088 11.144 4.647 1.00 . A A . 107 GLU N 1 1
5 9207 1 1 107 GLU O O 2.771 9.825 5.461 1.00 . A A . 107 GLU O 1 1
5 9208 1 1 107 GLU OE1 O 3.194 13.259 0.939 1.00 . A A . 107 GLU OE1 1 1
5 9209 1 1 107 GLU OE2 O 1.621 13.176 2.485 1.00 . A A . 107 GLU OE2 1 1
5 9210 1 1 108 LYS C C -0.767 11.900 5.017 1.00 . A A . 108 LYS C 1 1
5 9211 1 1 108 LYS CA C 0.469 11.460 5.781 1.00 . A A . 108 LYS CA 1 1
5 9212 1 1 108 LYS CB C 0.703 12.229 7.087 1.00 . A A . 108 LYS CB 1 1
5 9213 1 1 108 LYS CD C -0.102 12.659 9.420 1.00 . A A . 108 LYS CD 1 1
5 9214 1 1 108 LYS CE C -1.161 12.325 10.469 1.00 . A A . 108 LYS CE 1 1
5 9215 1 1 108 LYS CG C -0.464 12.054 8.059 1.00 . A A . 108 LYS CG 1 1
5 9216 1 1 108 LYS H H 1.572 12.470 4.270 1.00 . A A . 108 LYS H 1 1
5 9217 1 1 108 LYS HA H 0.397 10.396 6.019 1.00 . A A . 108 LYS HA 1 1
5 9218 1 1 108 LYS HB2 H 1.614 11.842 7.551 1.00 . A A . 108 LYS HB2 1 1
5 9219 1 1 108 LYS HB3 H 0.846 13.288 6.875 1.00 . A A . 108 LYS HB3 1 1
5 9220 1 1 108 LYS HD2 H 0.848 12.242 9.756 1.00 . A A . 108 LYS HD2 1 1
5 9221 1 1 108 LYS HD3 H 0.014 13.741 9.333 1.00 . A A . 108 LYS HD3 1 1
5 9222 1 1 108 LYS HE2 H -1.238 11.240 10.559 1.00 . A A . 108 LYS HE2 1 1
5 9223 1 1 108 LYS HE3 H -0.835 12.730 11.430 1.00 . A A . 108 LYS HE3 1 1
5 9224 1 1 108 LYS HG2 H -1.347 12.551 7.658 1.00 . A A . 108 LYS HG2 1 1
5 9225 1 1 108 LYS HG3 H -0.682 10.992 8.169 1.00 . A A . 108 LYS HG3 1 1
5 9226 1 1 108 LYS HZ1 H -3.141 12.702 10.881 1.00 . A A . 108 LYS HZ1 1 1
5 9227 1 1 108 LYS HZ2 H -2.875 12.459 9.292 1.00 . A A . 108 LYS HZ2 1 1
5 9228 1 1 108 LYS HZ3 H -2.424 13.884 9.984 1.00 . A A . 108 LYS HZ3 1 1
5 9229 1 1 108 LYS N N 1.607 11.677 4.913 1.00 . A A . 108 LYS N 1 1
5 9230 1 1 108 LYS NZ N -2.485 12.878 10.129 1.00 . A A . 108 LYS NZ 1 1
5 9231 1 1 108 LYS O O -0.986 13.101 4.811 1.00 . A A . 108 LYS O 1 1
5 9232 1 1 109 LYS C C -3.878 10.146 4.222 1.00 . A A . 109 LYS C 1 1
5 9233 1 1 109 LYS CA C -2.835 11.203 3.884 1.00 . A A . 109 LYS CA 1 1
5 9234 1 1 109 LYS CB C -2.642 11.406 2.383 1.00 . A A . 109 LYS CB 1 1
5 9235 1 1 109 LYS CD C -2.015 10.483 0.170 1.00 . A A . 109 LYS CD 1 1
5 9236 1 1 109 LYS CE C -2.547 9.422 -0.794 1.00 . A A . 109 LYS CE 1 1
5 9237 1 1 109 LYS CG C -2.337 10.113 1.623 1.00 . A A . 109 LYS CG 1 1
5 9238 1 1 109 LYS H H -1.213 9.981 4.648 1.00 . A A . 109 LYS H 1 1
5 9239 1 1 109 LYS HA H -3.224 12.139 4.278 1.00 . A A . 109 LYS HA 1 1
5 9240 1 1 109 LYS HB2 H -3.553 11.848 1.978 1.00 . A A . 109 LYS HB2 1 1
5 9241 1 1 109 LYS HB3 H -1.832 12.118 2.229 1.00 . A A . 109 LYS HB3 1 1
5 9242 1 1 109 LYS HD2 H -2.499 11.435 -0.073 1.00 . A A . 109 LYS HD2 1 1
5 9243 1 1 109 LYS HD3 H -0.933 10.593 0.047 1.00 . A A . 109 LYS HD3 1 1
5 9244 1 1 109 LYS HE2 H -1.835 8.601 -0.866 1.00 . A A . 109 LYS HE2 1 1
5 9245 1 1 109 LYS HE3 H -3.494 9.036 -0.418 1.00 . A A . 109 LYS HE3 1 1
5 9246 1 1 109 LYS HG2 H -1.486 9.607 2.078 1.00 . A A . 109 LYS HG2 1 1
5 9247 1 1 109 LYS HG3 H -3.213 9.463 1.673 1.00 . A A . 109 LYS HG3 1 1
5 9248 1 1 109 LYS HZ1 H -2.001 10.568 -2.433 1.00 . A A . 109 LYS HZ1 1 1
5 9249 1 1 109 LYS HZ2 H -3.568 10.696 -2.018 1.00 . A A . 109 LYS HZ2 1 1
5 9250 1 1 109 LYS HZ3 H -3.109 9.385 -2.824 1.00 . A A . 109 LYS HZ3 1 1
5 9251 1 1 109 LYS N N -1.539 10.935 4.521 1.00 . A A . 109 LYS N 1 1
5 9252 1 1 109 LYS NZ N -2.798 10.036 -2.106 1.00 . A A . 109 LYS NZ 1 1
5 9253 1 1 109 LYS O O -3.545 9.163 4.887 1.00 . A A . 109 LYS O 1 1
5 9254 1 1 110 SER C C -7.166 9.573 2.716 1.00 . A A . 110 SER C 1 1
5 9255 1 1 110 SER CA C -6.219 9.411 3.912 1.00 . A A . 110 SER CA 1 1
5 9256 1 1 110 SER CB C -6.881 9.619 5.271 1.00 . A A . 110 SER CB 1 1
5 9257 1 1 110 SER H H -5.340 11.159 3.217 1.00 . A A . 110 SER H 1 1
5 9258 1 1 110 SER HA H -5.817 8.407 3.904 1.00 . A A . 110 SER HA 1 1
5 9259 1 1 110 SER HB2 H -6.117 9.435 6.024 1.00 . A A . 110 SER HB2 1 1
5 9260 1 1 110 SER HB3 H -7.230 10.644 5.361 1.00 . A A . 110 SER HB3 1 1
5 9261 1 1 110 SER HG H -8.075 8.671 6.475 1.00 . A A . 110 SER HG 1 1
5 9262 1 1 110 SER N N -5.121 10.353 3.785 1.00 . A A . 110 SER N 1 1
5 9263 1 1 110 SER O O -7.155 10.608 2.039 1.00 . A A . 110 SER O 1 1
5 9264 1 1 110 SER OG O -7.948 8.726 5.500 1.00 . A A . 110 SER OG 1 1
5 9265 1 1 111 LEU C C -10.294 8.105 1.891 1.00 . A A . 111 LEU C 1 1
5 9266 1 1 111 LEU CA C -8.904 8.415 1.341 1.00 . A A . 111 LEU CA 1 1
5 9267 1 1 111 LEU CB C -8.534 7.286 0.358 1.00 . A A . 111 LEU CB 1 1
5 9268 1 1 111 LEU CD1 C -6.860 5.816 -0.852 1.00 . A A . 111 LEU CD1 1 1
5 9269 1 1 111 LEU CD2 C -6.337 8.233 -0.537 1.00 . A A . 111 LEU CD2 1 1
5 9270 1 1 111 LEU CG C -7.057 7.029 0.061 1.00 . A A . 111 LEU CG 1 1
5 9271 1 1 111 LEU H H -7.957 7.769 3.121 1.00 . A A . 111 LEU H 1 1
5 9272 1 1 111 LEU HA H -8.918 9.349 0.781 1.00 . A A . 111 LEU HA 1 1
5 9273 1 1 111 LEU HB2 H -8.964 6.350 0.717 1.00 . A A . 111 LEU HB2 1 1
5 9274 1 1 111 LEU HB3 H -9.018 7.533 -0.577 1.00 . A A . 111 LEU HB3 1 1
5 9275 1 1 111 LEU HD11 H -5.804 5.563 -0.920 1.00 . A A . 111 LEU HD11 1 1
5 9276 1 1 111 LEU HD12 H -7.221 6.059 -1.851 1.00 . A A . 111 LEU HD12 1 1
5 9277 1 1 111 LEU HD13 H -7.423 4.957 -0.493 1.00 . A A . 111 LEU HD13 1 1
5 9278 1 1 111 LEU HD21 H -6.839 8.494 -1.467 1.00 . A A . 111 LEU HD21 1 1
5 9279 1 1 111 LEU HD22 H -5.297 7.994 -0.743 1.00 . A A . 111 LEU HD22 1 1
5 9280 1 1 111 LEU HD23 H -6.379 9.090 0.132 1.00 . A A . 111 LEU HD23 1 1
5 9281 1 1 111 LEU HG H -6.601 6.787 1.005 1.00 . A A . 111 LEU HG 1 1
5 9282 1 1 111 LEU N N -7.967 8.535 2.456 1.00 . A A . 111 LEU N 1 1
5 9283 1 1 111 LEU O O -10.435 7.639 3.029 1.00 . A A . 111 LEU O 1 1
5 9284 1 1 112 VAL C C -13.386 7.348 0.166 1.00 . A A . 112 VAL C 1 1
5 9285 1 1 112 VAL CA C -12.714 7.994 1.387 1.00 . A A . 112 VAL CA 1 1
5 9286 1 1 112 VAL CB C -13.353 9.289 1.935 1.00 . A A . 112 VAL CB 1 1
5 9287 1 1 112 VAL CG1 C -13.312 10.505 0.993 1.00 . A A . 112 VAL CG1 1 1
5 9288 1 1 112 VAL CG2 C -14.778 9.050 2.446 1.00 . A A . 112 VAL CG2 1 1
5 9289 1 1 112 VAL H H -11.138 8.570 0.116 1.00 . A A . 112 VAL H 1 1
5 9290 1 1 112 VAL HA H -12.751 7.258 2.189 1.00 . A A . 112 VAL HA 1 1
5 9291 1 1 112 VAL HB H -12.750 9.568 2.798 1.00 . A A . 112 VAL HB 1 1
5 9292 1 1 112 VAL HG11 H -13.942 10.347 0.121 1.00 . A A . 112 VAL HG11 1 1
5 9293 1 1 112 VAL HG12 H -13.689 11.374 1.522 1.00 . A A . 112 VAL HG12 1 1
5 9294 1 1 112 VAL HG13 H -12.291 10.705 0.667 1.00 . A A . 112 VAL HG13 1 1
5 9295 1 1 112 VAL HG21 H -15.440 8.800 1.615 1.00 . A A . 112 VAL HG21 1 1
5 9296 1 1 112 VAL HG22 H -14.785 8.223 3.157 1.00 . A A . 112 VAL HG22 1 1
5 9297 1 1 112 VAL HG23 H -15.145 9.949 2.941 1.00 . A A . 112 VAL HG23 1 1
5 9298 1 1 112 VAL N N -11.321 8.264 1.068 1.00 . A A . 112 VAL N 1 1
5 9299 1 1 112 VAL O O -13.979 8.019 -0.682 1.00 . A A . 112 VAL O 1 1
5 9300 1 1 113 PHE C C -15.514 5.228 -0.405 1.00 . A A . 113 PHE C 1 1
5 9301 1 1 113 PHE CA C -14.066 5.263 -0.895 1.00 . A A . 113 PHE CA 1 1
5 9302 1 1 113 PHE CB C -13.487 3.850 -1.050 1.00 . A A . 113 PHE CB 1 1
5 9303 1 1 113 PHE CD1 C -12.922 3.635 -3.498 1.00 . A A . 113 PHE CD1 1 1
5 9304 1 1 113 PHE CD2 C -11.100 3.557 -1.894 1.00 . A A . 113 PHE CD2 1 1
5 9305 1 1 113 PHE CE1 C -12.020 3.408 -4.549 1.00 . A A . 113 PHE CE1 1 1
5 9306 1 1 113 PHE CE2 C -10.197 3.308 -2.943 1.00 . A A . 113 PHE CE2 1 1
5 9307 1 1 113 PHE CG C -12.473 3.693 -2.166 1.00 . A A . 113 PHE CG 1 1
5 9308 1 1 113 PHE CZ C -10.658 3.230 -4.269 1.00 . A A . 113 PHE CZ 1 1
5 9309 1 1 113 PHE H H -12.938 5.493 0.850 1.00 . A A . 113 PHE H 1 1
5 9310 1 1 113 PHE HA H -14.055 5.775 -1.861 1.00 . A A . 113 PHE HA 1 1
5 9311 1 1 113 PHE HB2 H -13.062 3.515 -0.102 1.00 . A A . 113 PHE HB2 1 1
5 9312 1 1 113 PHE HB3 H -14.304 3.169 -1.282 1.00 . A A . 113 PHE HB3 1 1
5 9313 1 1 113 PHE HD1 H -13.966 3.775 -3.717 1.00 . A A . 113 PHE HD1 1 1
5 9314 1 1 113 PHE HD2 H -10.730 3.666 -0.886 1.00 . A A . 113 PHE HD2 1 1
5 9315 1 1 113 PHE HE1 H -12.373 3.386 -5.569 1.00 . A A . 113 PHE HE1 1 1
5 9316 1 1 113 PHE HE2 H -9.142 3.228 -2.728 1.00 . A A . 113 PHE HE2 1 1
5 9317 1 1 113 PHE HZ H -9.968 3.089 -5.085 1.00 . A A . 113 PHE HZ 1 1
5 9318 1 1 113 PHE N N -13.274 6.021 0.061 1.00 . A A . 113 PHE N 1 1
5 9319 1 1 113 PHE O O -15.827 5.692 0.695 1.00 . A A . 113 PHE O 1 1
5 9320 1 1 114 ARG C C -18.312 3.168 -1.405 1.00 . A A . 114 ARG C 1 1
5 9321 1 1 114 ARG CA C -17.806 4.513 -0.890 1.00 . A A . 114 ARG CA 1 1
5 9322 1 1 114 ARG CB C -18.626 5.711 -1.403 1.00 . A A . 114 ARG CB 1 1
5 9323 1 1 114 ARG CD C -19.586 7.978 -0.857 1.00 . A A . 114 ARG CD 1 1
5 9324 1 1 114 ARG CG C -18.597 6.892 -0.422 1.00 . A A . 114 ARG CG 1 1
5 9325 1 1 114 ARG CZ C -22.083 8.196 -1.011 1.00 . A A . 114 ARG CZ 1 1
5 9326 1 1 114 ARG H H -16.115 4.253 -2.093 1.00 . A A . 114 ARG H 1 1
5 9327 1 1 114 ARG HA H -17.879 4.468 0.199 1.00 . A A . 114 ARG HA 1 1
5 9328 1 1 114 ARG HB2 H -18.219 6.062 -2.349 1.00 . A A . 114 ARG HB2 1 1
5 9329 1 1 114 ARG HB3 H -19.657 5.397 -1.568 1.00 . A A . 114 ARG HB3 1 1
5 9330 1 1 114 ARG HD2 H -19.506 8.824 -0.175 1.00 . A A . 114 ARG HD2 1 1
5 9331 1 1 114 ARG HD3 H -19.317 8.323 -1.854 1.00 . A A . 114 ARG HD3 1 1
5 9332 1 1 114 ARG HE H -21.093 6.493 -0.620 1.00 . A A . 114 ARG HE 1 1
5 9333 1 1 114 ARG HG2 H -18.861 6.544 0.578 1.00 . A A . 114 ARG HG2 1 1
5 9334 1 1 114 ARG HG3 H -17.591 7.320 -0.399 1.00 . A A . 114 ARG HG3 1 1
5 9335 1 1 114 ARG HH11 H -21.229 9.698 -1.997 1.00 . A A . 114 ARG HH11 1 1
5 9336 1 1 114 ARG HH12 H -22.856 10.011 -1.508 1.00 . A A . 114 ARG HH12 1 1
5 9337 1 1 114 ARG HH21 H -23.261 6.594 -0.720 1.00 . A A . 114 ARG HH21 1 1
5 9338 1 1 114 ARG HH22 H -24.131 8.093 -0.978 1.00 . A A . 114 ARG HH22 1 1
5 9339 1 1 114 ARG N N -16.411 4.693 -1.234 1.00 . A A . 114 ARG N 1 1
5 9340 1 1 114 ARG NE N -20.972 7.479 -0.840 1.00 . A A . 114 ARG NE 1 1
5 9341 1 1 114 ARG NH1 N -22.014 9.467 -1.380 1.00 . A A . 114 ARG NH1 1 1
5 9342 1 1 114 ARG NH2 N -23.262 7.615 -0.812 1.00 . A A . 114 ARG NH2 1 1
5 9343 1 1 114 ARG O O -17.635 2.423 -2.119 1.00 . A A . 114 ARG O 1 1
5 9344 1 1 115 ASP C C -21.397 1.678 -2.033 1.00 . A A . 115 ASP C 1 1
5 9345 1 1 115 ASP CA C -20.247 1.610 -1.024 1.00 . A A . 115 ASP CA 1 1
5 9346 1 1 115 ASP CB C -20.753 1.285 0.401 1.00 . A A . 115 ASP CB 1 1
5 9347 1 1 115 ASP CG C -21.608 2.377 1.080 1.00 . A A . 115 ASP CG 1 1
5 9348 1 1 115 ASP H H -20.003 3.560 -0.418 1.00 . A A . 115 ASP H 1 1
5 9349 1 1 115 ASP HA H -19.565 0.821 -1.340 1.00 . A A . 115 ASP HA 1 1
5 9350 1 1 115 ASP HB2 H -21.331 0.366 0.353 1.00 . A A . 115 ASP HB2 1 1
5 9351 1 1 115 ASP HB3 H -19.886 1.086 1.030 1.00 . A A . 115 ASP HB3 1 1
5 9352 1 1 115 ASP N N -19.526 2.867 -0.980 1.00 . A A . 115 ASP N 1 1
5 9353 1 1 115 ASP O O -21.805 2.751 -2.500 1.00 . A A . 115 ASP O 1 1
5 9354 1 1 115 ASP OD1 O -21.256 3.585 0.988 1.00 . A A . 115 ASP OD1 1 1
5 9355 1 1 115 ASP OD2 O -22.608 2.071 1.753 1.00 . A A . 115 ASP OD2 1 1
5 9356 1 1 116 GLY C C -22.193 0.391 -4.807 1.00 . A A . 116 GLY C 1 1
5 9357 1 1 116 GLY CA C -22.862 0.258 -3.452 1.00 . A A . 116 GLY CA 1 1
5 9358 1 1 116 GLY H H -21.491 -0.352 -2.017 1.00 . A A . 116 GLY H 1 1
5 9359 1 1 116 GLY HA2 H -23.243 -0.760 -3.371 1.00 . A A . 116 GLY HA2 1 1
5 9360 1 1 116 GLY HA3 H -23.691 0.958 -3.385 1.00 . A A . 116 GLY HA3 1 1
5 9361 1 1 116 GLY N N -21.915 0.503 -2.383 1.00 . A A . 116 GLY N 1 1
5 9362 1 1 116 GLY O O -21.958 -0.600 -5.489 1.00 . A A . 116 GLY O 1 1
5 9363 1 1 117 LYS C C -21.221 3.346 -6.921 1.00 . A A . 117 LYS C 1 1
5 9364 1 1 117 LYS CA C -21.857 1.992 -6.632 1.00 . A A . 117 LYS CA 1 1
5 9365 1 1 117 LYS CB C -23.194 1.679 -7.306 1.00 . A A . 117 LYS CB 1 1
5 9366 1 1 117 LYS CD C -24.231 3.679 -6.367 1.00 . A A . 117 LYS CD 1 1
5 9367 1 1 117 LYS CE C -25.547 4.418 -6.123 1.00 . A A . 117 LYS CE 1 1
5 9368 1 1 117 LYS CG C -24.459 2.204 -6.622 1.00 . A A . 117 LYS CG 1 1
5 9369 1 1 117 LYS H H -22.125 2.390 -4.633 1.00 . A A . 117 LYS H 1 1
5 9370 1 1 117 LYS HA H -21.165 1.355 -7.070 1.00 . A A . 117 LYS HA 1 1
5 9371 1 1 117 LYS HB2 H -23.134 2.105 -8.286 1.00 . A A . 117 LYS HB2 1 1
5 9372 1 1 117 LYS HB3 H -23.291 0.601 -7.388 1.00 . A A . 117 LYS HB3 1 1
5 9373 1 1 117 LYS HD2 H -23.533 3.771 -5.536 1.00 . A A . 117 LYS HD2 1 1
5 9374 1 1 117 LYS HD3 H -23.733 4.063 -7.252 1.00 . A A . 117 LYS HD3 1 1
5 9375 1 1 117 LYS HE2 H -26.250 4.138 -6.912 1.00 . A A . 117 LYS HE2 1 1
5 9376 1 1 117 LYS HE3 H -25.975 4.109 -5.163 1.00 . A A . 117 LYS HE3 1 1
5 9377 1 1 117 LYS HG2 H -25.308 2.065 -7.288 1.00 . A A . 117 LYS HG2 1 1
5 9378 1 1 117 LYS HG3 H -24.663 1.684 -5.685 1.00 . A A . 117 LYS HG3 1 1
5 9379 1 1 117 LYS HZ1 H -24.968 6.236 -5.300 1.00 . A A . 117 LYS HZ1 1 1
5 9380 1 1 117 LYS HZ2 H -26.270 6.335 -6.276 1.00 . A A . 117 LYS HZ2 1 1
5 9381 1 1 117 LYS HZ3 H -24.763 6.182 -6.932 1.00 . A A . 117 LYS HZ3 1 1
5 9382 1 1 117 LYS N N -21.946 1.627 -5.239 1.00 . A A . 117 LYS N 1 1
5 9383 1 1 117 LYS NZ N -25.367 5.883 -6.166 1.00 . A A . 117 LYS NZ 1 1
5 9384 1 1 117 LYS O O -21.326 3.870 -8.033 1.00 . A A . 117 LYS O 1 1
5 9385 1 1 118 GLU C C -18.472 5.053 -5.549 1.00 . A A . 118 GLU C 1 1
5 9386 1 1 118 GLU CA C -19.914 5.219 -6.019 1.00 . A A . 118 GLU CA 1 1
5 9387 1 1 118 GLU CB C -20.774 6.149 -5.140 1.00 . A A . 118 GLU CB 1 1
5 9388 1 1 118 GLU CD C -20.973 8.552 -4.233 1.00 . A A . 118 GLU CD 1 1
5 9389 1 1 118 GLU CG C -20.110 7.511 -4.963 1.00 . A A . 118 GLU CG 1 1
5 9390 1 1 118 GLU H H -20.370 3.449 -5.070 1.00 . A A . 118 GLU H 1 1
5 9391 1 1 118 GLU HA H -19.899 5.579 -7.053 1.00 . A A . 118 GLU HA 1 1
5 9392 1 1 118 GLU HB2 H -21.742 6.264 -5.621 1.00 . A A . 118 GLU HB2 1 1
5 9393 1 1 118 GLU HB3 H -20.946 5.711 -4.152 1.00 . A A . 118 GLU HB3 1 1
5 9394 1 1 118 GLU HG2 H -19.210 7.314 -4.387 1.00 . A A . 118 GLU HG2 1 1
5 9395 1 1 118 GLU HG3 H -19.851 7.889 -5.950 1.00 . A A . 118 GLU HG3 1 1
5 9396 1 1 118 GLU N N -20.520 3.911 -5.950 1.00 . A A . 118 GLU N 1 1
5 9397 1 1 118 GLU O O -18.247 4.775 -4.378 1.00 . A A . 118 GLU O 1 1
5 9398 1 1 118 GLU OE1 O -22.214 8.386 -4.198 1.00 . A A . 118 GLU OE1 1 1
5 9399 1 1 118 GLU OE2 O -20.424 9.526 -3.664 1.00 . A A . 118 GLU OE2 1 1
5 9400 1 1 119 ILE C C -15.375 5.867 -7.387 1.00 . A A . 119 ILE C 1 1
5 9401 1 1 119 ILE CA C -16.073 5.041 -6.298 1.00 . A A . 119 ILE CA 1 1
5 9402 1 1 119 ILE CB C -15.624 3.564 -6.316 1.00 . A A . 119 ILE CB 1 1
5 9403 1 1 119 ILE CD1 C -14.691 2.809 -8.548 1.00 . A A . 119 ILE CD1 1 1
5 9404 1 1 119 ILE CG1 C -15.926 2.874 -7.658 1.00 . A A . 119 ILE CG1 1 1
5 9405 1 1 119 ILE CG2 C -16.240 2.747 -5.169 1.00 . A A . 119 ILE CG2 1 1
5 9406 1 1 119 ILE H H -17.808 5.396 -7.414 1.00 . A A . 119 ILE H 1 1
5 9407 1 1 119 ILE HA H -15.776 5.451 -5.345 1.00 . A A . 119 ILE HA 1 1
5 9408 1 1 119 ILE HB H -14.549 3.560 -6.147 1.00 . A A . 119 ILE HB 1 1
5 9409 1 1 119 ILE HD11 H -14.948 2.367 -9.507 1.00 . A A . 119 ILE HD11 1 1
5 9410 1 1 119 ILE HD12 H -14.339 3.818 -8.711 1.00 . A A . 119 ILE HD12 1 1
5 9411 1 1 119 ILE HD13 H -13.910 2.223 -8.066 1.00 . A A . 119 ILE HD13 1 1
5 9412 1 1 119 ILE HG12 H -16.258 1.861 -7.471 1.00 . A A . 119 ILE HG12 1 1
5 9413 1 1 119 ILE HG13 H -16.716 3.406 -8.189 1.00 . A A . 119 ILE HG13 1 1
5 9414 1 1 119 ILE HG21 H -16.140 3.290 -4.231 1.00 . A A . 119 ILE HG21 1 1
5 9415 1 1 119 ILE HG22 H -17.301 2.572 -5.348 1.00 . A A . 119 ILE HG22 1 1
5 9416 1 1 119 ILE HG23 H -15.713 1.800 -5.068 1.00 . A A . 119 ILE HG23 1 1
5 9417 1 1 119 ILE N N -17.522 5.146 -6.480 1.00 . A A . 119 ILE N 1 1
5 9418 1 1 119 ILE O O -16.006 6.239 -8.390 1.00 . A A . 119 ILE O 1 1
5 9419 1 1 120 SER C C -12.206 5.443 -8.659 1.00 . A A . 120 SER C 1 1
5 9420 1 1 120 SER CA C -13.222 6.540 -8.349 1.00 . A A . 120 SER CA 1 1
5 9421 1 1 120 SER CB C -12.571 7.897 -8.045 1.00 . A A . 120 SER CB 1 1
5 9422 1 1 120 SER H H -13.576 5.786 -6.431 1.00 . A A . 120 SER H 1 1
5 9423 1 1 120 SER HA H -13.829 6.683 -9.241 1.00 . A A . 120 SER HA 1 1
5 9424 1 1 120 SER HB2 H -12.223 8.327 -8.983 1.00 . A A . 120 SER HB2 1 1
5 9425 1 1 120 SER HB3 H -13.306 8.570 -7.602 1.00 . A A . 120 SER HB3 1 1
5 9426 1 1 120 SER HG H -10.830 8.487 -7.406 1.00 . A A . 120 SER HG 1 1
5 9427 1 1 120 SER N N -14.072 6.100 -7.256 1.00 . A A . 120 SER N 1 1
5 9428 1 1 120 SER O O -11.929 4.554 -7.848 1.00 . A A . 120 SER O 1 1
5 9429 1 1 120 SER OG O -11.466 7.772 -7.184 1.00 . A A . 120 SER OG 1 1
5 9430 1 1 121 THR C C -9.193 5.234 -9.850 1.00 . A A . 121 THR C 1 1
5 9431 1 1 121 THR CA C -10.530 4.680 -10.290 1.00 . A A . 121 THR CA 1 1
5 9432 1 1 121 THR CB C -10.606 4.461 -11.809 1.00 . A A . 121 THR CB 1 1
5 9433 1 1 121 THR CG2 C -11.707 3.447 -12.135 1.00 . A A . 121 THR CG2 1 1
5 9434 1 1 121 THR H H -11.961 6.262 -10.460 1.00 . A A . 121 THR H 1 1
5 9435 1 1 121 THR HA H -10.548 3.732 -9.779 1.00 . A A . 121 THR HA 1 1
5 9436 1 1 121 THR HB H -9.658 4.047 -12.155 1.00 . A A . 121 THR HB 1 1
5 9437 1 1 121 THR HG1 H -11.556 6.194 -12.104 1.00 . A A . 121 THR HG1 1 1
5 9438 1 1 121 THR HG21 H -11.770 3.312 -13.215 1.00 . A A . 121 THR HG21 1 1
5 9439 1 1 121 THR HG22 H -12.669 3.789 -11.753 1.00 . A A . 121 THR HG22 1 1
5 9440 1 1 121 THR HG23 H -11.467 2.488 -11.670 1.00 . A A . 121 THR HG23 1 1
5 9441 1 1 121 THR N N -11.646 5.511 -9.857 1.00 . A A . 121 THR N 1 1
5 9442 1 1 121 THR O O -8.182 4.534 -9.950 1.00 . A A . 121 THR O 1 1
5 9443 1 1 121 THR OG1 O -10.847 5.670 -12.519 1.00 . A A . 121 THR OG1 1 1
5 9444 1 1 122 ASP C C -7.528 7.498 -7.792 1.00 . A A . 122 ASP C 1 1
5 9445 1 1 122 ASP CA C -8.001 7.270 -9.226 1.00 . A A . 122 ASP CA 1 1
5 9446 1 1 122 ASP CB C -8.194 8.575 -10.024 1.00 . A A . 122 ASP CB 1 1
5 9447 1 1 122 ASP CG C -9.203 9.584 -9.463 1.00 . A A . 122 ASP CG 1 1
5 9448 1 1 122 ASP H H -10.066 6.881 -9.061 1.00 . A A . 122 ASP H 1 1
5 9449 1 1 122 ASP HA H -7.240 6.684 -9.733 1.00 . A A . 122 ASP HA 1 1
5 9450 1 1 122 ASP HB2 H -7.228 9.074 -10.103 1.00 . A A . 122 ASP HB2 1 1
5 9451 1 1 122 ASP HB3 H -8.509 8.314 -11.034 1.00 . A A . 122 ASP HB3 1 1
5 9452 1 1 122 ASP N N -9.187 6.442 -9.295 1.00 . A A . 122 ASP N 1 1
5 9453 1 1 122 ASP O O -6.709 8.377 -7.537 1.00 . A A . 122 ASP O 1 1
5 9454 1 1 122 ASP OD1 O -9.753 9.413 -8.355 1.00 . A A . 122 ASP OD1 1 1
5 9455 1 1 122 ASP OD2 O -9.467 10.590 -10.168 1.00 . A A . 122 ASP OD2 1 1
5 9456 1 1 123 ASP C C -6.334 6.762 -4.988 1.00 . A A . 123 ASP C 1 1
5 9457 1 1 123 ASP CA C -7.806 6.887 -5.419 1.00 . A A . 123 ASP CA 1 1
5 9458 1 1 123 ASP CB C -8.708 5.914 -4.636 1.00 . A A . 123 ASP CB 1 1
5 9459 1 1 123 ASP CG C -9.696 6.654 -3.732 1.00 . A A . 123 ASP CG 1 1
5 9460 1 1 123 ASP H H -8.732 6.044 -7.134 1.00 . A A . 123 ASP H 1 1
5 9461 1 1 123 ASP HA H -8.117 7.908 -5.187 1.00 . A A . 123 ASP HA 1 1
5 9462 1 1 123 ASP HB2 H -9.279 5.303 -5.338 1.00 . A A . 123 ASP HB2 1 1
5 9463 1 1 123 ASP HB3 H -8.094 5.238 -4.035 1.00 . A A . 123 ASP HB3 1 1
5 9464 1 1 123 ASP N N -8.023 6.701 -6.849 1.00 . A A . 123 ASP N 1 1
5 9465 1 1 123 ASP O O -5.990 7.261 -3.915 1.00 . A A . 123 ASP O 1 1
5 9466 1 1 123 ASP OD1 O -10.437 7.533 -4.219 1.00 . A A . 123 ASP OD1 1 1
5 9467 1 1 123 ASP OD2 O -9.741 6.373 -2.516 1.00 . A A . 123 ASP OD2 1 1
5 9468 1 1 124 LEU C C -3.193 6.490 -6.758 1.00 . A A . 124 LEU C 1 1
5 9469 1 1 124 LEU CA C -3.985 6.125 -5.508 1.00 . A A . 124 LEU CA 1 1
5 9470 1 1 124 LEU CB C -3.450 4.759 -5.054 1.00 . A A . 124 LEU CB 1 1
5 9471 1 1 124 LEU CD1 C -3.234 5.230 -2.560 1.00 . A A . 124 LEU CD1 1 1
5 9472 1 1 124 LEU CD2 C -5.187 3.875 -3.402 1.00 . A A . 124 LEU CD2 1 1
5 9473 1 1 124 LEU CG C -3.727 4.250 -3.632 1.00 . A A . 124 LEU CG 1 1
5 9474 1 1 124 LEU H H -5.738 5.783 -6.677 1.00 . A A . 124 LEU H 1 1
5 9475 1 1 124 LEU HA H -3.741 6.829 -4.722 1.00 . A A . 124 LEU HA 1 1
5 9476 1 1 124 LEU HB2 H -3.781 4.033 -5.784 1.00 . A A . 124 LEU HB2 1 1
5 9477 1 1 124 LEU HB3 H -2.363 4.806 -5.131 1.00 . A A . 124 LEU HB3 1 1
5 9478 1 1 124 LEU HD11 H -2.196 5.501 -2.755 1.00 . A A . 124 LEU HD11 1 1
5 9479 1 1 124 LEU HD12 H -3.298 4.756 -1.580 1.00 . A A . 124 LEU HD12 1 1
5 9480 1 1 124 LEU HD13 H -3.849 6.130 -2.559 1.00 . A A . 124 LEU HD13 1 1
5 9481 1 1 124 LEU HD21 H -5.294 3.467 -2.407 1.00 . A A . 124 LEU HD21 1 1
5 9482 1 1 124 LEU HD22 H -5.515 3.143 -4.139 1.00 . A A . 124 LEU HD22 1 1
5 9483 1 1 124 LEU HD23 H -5.826 4.747 -3.454 1.00 . A A . 124 LEU HD23 1 1
5 9484 1 1 124 LEU HG H -3.147 3.332 -3.516 1.00 . A A . 124 LEU HG 1 1
5 9485 1 1 124 LEU N N -5.433 6.147 -5.779 1.00 . A A . 124 LEU N 1 1
5 9486 1 1 124 LEU O O -3.367 5.889 -7.819 1.00 . A A . 124 LEU O 1 1
5 9487 1 1 125 ASN C C 0.115 7.988 -6.637 1.00 . A A . 125 ASN C 1 1
5 9488 1 1 125 ASN CA C -1.061 7.505 -7.482 1.00 . A A . 125 ASN CA 1 1
5 9489 1 1 125 ASN CB C -1.369 8.469 -8.646 1.00 . A A . 125 ASN CB 1 1
5 9490 1 1 125 ASN CG C -0.505 8.214 -9.878 1.00 . A A . 125 ASN CG 1 1
5 9491 1 1 125 ASN H H -2.152 7.787 -5.673 1.00 . A A . 125 ASN H 1 1
5 9492 1 1 125 ASN HA H -0.829 6.530 -7.912 1.00 . A A . 125 ASN HA 1 1
5 9493 1 1 125 ASN HB2 H -2.404 8.326 -8.952 1.00 . A A . 125 ASN HB2 1 1
5 9494 1 1 125 ASN HB3 H -1.279 9.506 -8.335 1.00 . A A . 125 ASN HB3 1 1
5 9495 1 1 125 ASN HD21 H 1.236 9.118 -9.197 1.00 . A A . 125 ASN HD21 1 1
5 9496 1 1 125 ASN HD22 H 1.249 8.416 -10.801 1.00 . A A . 125 ASN HD22 1 1
5 9497 1 1 125 ASN N N -2.204 7.359 -6.584 1.00 . A A . 125 ASN N 1 1
5 9498 1 1 125 ASN ND2 N 0.753 8.616 -9.937 1.00 . A A . 125 ASN ND2 1 1
5 9499 1 1 125 ASN O O 0.283 9.196 -6.450 1.00 . A A . 125 ASN O 1 1
5 9500 1 1 125 ASN OD1 O -1.002 7.654 -10.850 1.00 . A A . 125 ASN OD1 1 1
5 9501 1 1 126 LEU C C 3.315 6.928 -6.140 1.00 . A A . 126 LEU C 1 1
5 9502 1 1 126 LEU CA C 2.124 7.412 -5.317 1.00 . A A . 126 LEU CA 1 1
5 9503 1 1 126 LEU CB C 2.155 6.759 -3.925 1.00 . A A . 126 LEU CB 1 1
5 9504 1 1 126 LEU CD1 C 1.088 6.280 -1.694 1.00 . A A . 126 LEU CD1 1 1
5 9505 1 1 126 LEU CD2 C 0.502 8.388 -2.875 1.00 . A A . 126 LEU CD2 1 1
5 9506 1 1 126 LEU CG C 0.885 6.919 -3.072 1.00 . A A . 126 LEU CG 1 1
5 9507 1 1 126 LEU H H 0.750 6.095 -6.253 1.00 . A A . 126 LEU H 1 1
5 9508 1 1 126 LEU HA H 2.191 8.489 -5.178 1.00 . A A . 126 LEU HA 1 1
5 9509 1 1 126 LEU HB2 H 2.357 5.700 -4.061 1.00 . A A . 126 LEU HB2 1 1
5 9510 1 1 126 LEU HB3 H 2.997 7.175 -3.367 1.00 . A A . 126 LEU HB3 1 1
5 9511 1 1 126 LEU HD11 H 1.887 6.796 -1.162 1.00 . A A . 126 LEU HD11 1 1
5 9512 1 1 126 LEU HD12 H 1.374 5.236 -1.803 1.00 . A A . 126 LEU HD12 1 1
5 9513 1 1 126 LEU HD13 H 0.168 6.339 -1.114 1.00 . A A . 126 LEU HD13 1 1
5 9514 1 1 126 LEU HD21 H 1.328 8.931 -2.412 1.00 . A A . 126 LEU HD21 1 1
5 9515 1 1 126 LEU HD22 H -0.363 8.450 -2.226 1.00 . A A . 126 LEU HD22 1 1
5 9516 1 1 126 LEU HD23 H 0.252 8.846 -3.830 1.00 . A A . 126 LEU HD23 1 1
5 9517 1 1 126 LEU HG H 0.057 6.402 -3.559 1.00 . A A . 126 LEU HG 1 1
5 9518 1 1 126 LEU N N 0.903 7.080 -6.058 1.00 . A A . 126 LEU N 1 1
5 9519 1 1 126 LEU O O 3.240 5.841 -6.719 1.00 . A A . 126 LEU O 1 1
5 9520 1 1 127 TYR C C 6.781 8.141 -6.275 1.00 . A A . 127 TYR C 1 1
5 9521 1 1 127 TYR CA C 5.600 7.449 -6.967 1.00 . A A . 127 TYR CA 1 1
5 9522 1 1 127 TYR CB C 5.375 7.924 -8.413 1.00 . A A . 127 TYR CB 1 1
5 9523 1 1 127 TYR CD1 C 7.563 8.160 -9.706 1.00 . A A . 127 TYR CD1 1 1
5 9524 1 1 127 TYR CD2 C 6.121 6.251 -10.149 1.00 . A A . 127 TYR CD2 1 1
5 9525 1 1 127 TYR CE1 C 8.449 7.732 -10.713 1.00 . A A . 127 TYR CE1 1 1
5 9526 1 1 127 TYR CE2 C 7.001 5.821 -11.155 1.00 . A A . 127 TYR CE2 1 1
5 9527 1 1 127 TYR CG C 6.390 7.428 -9.428 1.00 . A A . 127 TYR CG 1 1
5 9528 1 1 127 TYR CZ C 8.172 6.552 -11.440 1.00 . A A . 127 TYR CZ 1 1
5 9529 1 1 127 TYR H H 4.366 8.596 -5.692 1.00 . A A . 127 TYR H 1 1
5 9530 1 1 127 TYR HA H 5.799 6.380 -6.995 1.00 . A A . 127 TYR HA 1 1
5 9531 1 1 127 TYR HB2 H 4.390 7.584 -8.743 1.00 . A A . 127 TYR HB2 1 1
5 9532 1 1 127 TYR HB3 H 5.356 9.012 -8.435 1.00 . A A . 127 TYR HB3 1 1
5 9533 1 1 127 TYR HD1 H 7.796 9.061 -9.153 1.00 . A A . 127 TYR HD1 1 1
5 9534 1 1 127 TYR HD2 H 5.230 5.674 -9.946 1.00 . A A . 127 TYR HD2 1 1
5 9535 1 1 127 TYR HE1 H 9.353 8.290 -10.914 1.00 . A A . 127 TYR HE1 1 1
5 9536 1 1 127 TYR HE2 H 6.773 4.928 -11.713 1.00 . A A . 127 TYR HE2 1 1
5 9537 1 1 127 TYR HH H 9.146 5.177 -12.403 1.00 . A A . 127 TYR HH 1 1
5 9538 1 1 127 TYR N N 4.395 7.705 -6.182 1.00 . A A . 127 TYR N 1 1
5 9539 1 1 127 TYR O O 7.243 9.203 -6.701 1.00 . A A . 127 TYR O 1 1
5 9540 1 1 127 TYR OH O 8.999 6.148 -12.444 1.00 . A A . 127 TYR OH 1 1
5 9541 1 1 128 TYR C C 9.664 7.601 -5.374 1.00 . A A . 128 TYR C 1 1
5 9542 1 1 128 TYR CA C 8.474 8.052 -4.547 1.00 . A A . 128 TYR CA 1 1
5 9543 1 1 128 TYR CB C 8.639 7.552 -3.104 1.00 . A A . 128 TYR CB 1 1
5 9544 1 1 128 TYR CD1 C 8.502 9.829 -2.040 1.00 . A A . 128 TYR CD1 1 1
5 9545 1 1 128 TYR CD2 C 6.936 8.102 -1.322 1.00 . A A . 128 TYR CD2 1 1
5 9546 1 1 128 TYR CE1 C 7.824 10.786 -1.273 1.00 . A A . 128 TYR CE1 1 1
5 9547 1 1 128 TYR CE2 C 6.246 9.058 -0.562 1.00 . A A . 128 TYR CE2 1 1
5 9548 1 1 128 TYR CG C 8.030 8.503 -2.103 1.00 . A A . 128 TYR CG 1 1
5 9549 1 1 128 TYR CZ C 6.672 10.405 -0.559 1.00 . A A . 128 TYR CZ 1 1
5 9550 1 1 128 TYR H H 6.870 6.682 -4.858 1.00 . A A . 128 TYR H 1 1
5 9551 1 1 128 TYR HA H 8.454 9.142 -4.551 1.00 . A A . 128 TYR HA 1 1
5 9552 1 1 128 TYR HB2 H 8.215 6.552 -3.001 1.00 . A A . 128 TYR HB2 1 1
5 9553 1 1 128 TYR HB3 H 9.700 7.484 -2.880 1.00 . A A . 128 TYR HB3 1 1
5 9554 1 1 128 TYR HD1 H 9.351 10.140 -2.632 1.00 . A A . 128 TYR HD1 1 1
5 9555 1 1 128 TYR HD2 H 6.601 7.073 -1.342 1.00 . A A . 128 TYR HD2 1 1
5 9556 1 1 128 TYR HE1 H 8.153 11.816 -1.281 1.00 . A A . 128 TYR HE1 1 1
5 9557 1 1 128 TYR HE2 H 5.342 8.775 -0.045 1.00 . A A . 128 TYR HE2 1 1
5 9558 1 1 128 TYR HH H 6.278 12.227 0.083 1.00 . A A . 128 TYR HH 1 1
5 9559 1 1 128 TYR N N 7.240 7.576 -5.156 1.00 . A A . 128 TYR N 1 1
5 9560 1 1 128 TYR O O 9.653 6.491 -5.909 1.00 . A A . 128 TYR O 1 1
5 9561 1 1 128 TYR OH O 5.921 11.330 0.079 1.00 . A A . 128 TYR OH 1 1
5 9562 1 1 129 ASN C C 12.909 8.856 -4.616 1.00 . A A . 129 ASN C 1 1
5 9563 1 1 129 ASN CA C 12.091 8.097 -5.636 1.00 . A A . 129 ASN CA 1 1
5 9564 1 1 129 ASN CB C 12.521 8.336 -7.096 1.00 . A A . 129 ASN CB 1 1
5 9565 1 1 129 ASN CG C 11.857 9.512 -7.810 1.00 . A A . 129 ASN CG 1 1
5 9566 1 1 129 ASN H H 10.622 9.341 -4.932 1.00 . A A . 129 ASN H 1 1
5 9567 1 1 129 ASN HA H 12.235 7.050 -5.416 1.00 . A A . 129 ASN HA 1 1
5 9568 1 1 129 ASN HB2 H 13.602 8.472 -7.116 1.00 . A A . 129 ASN HB2 1 1
5 9569 1 1 129 ASN HB3 H 12.295 7.424 -7.647 1.00 . A A . 129 ASN HB3 1 1
5 9570 1 1 129 ASN HD21 H 11.583 8.428 -9.541 1.00 . A A . 129 ASN HD21 1 1
5 9571 1 1 129 ASN HD22 H 11.053 10.088 -9.563 1.00 . A A . 129 ASN HD22 1 1
5 9572 1 1 129 ASN N N 10.705 8.430 -5.367 1.00 . A A . 129 ASN N 1 1
5 9573 1 1 129 ASN ND2 N 11.470 9.322 -9.062 1.00 . A A . 129 ASN ND2 1 1
5 9574 1 1 129 ASN O O 12.644 10.054 -4.387 1.00 . A A . 129 ASN O 1 1
5 9575 1 1 129 ASN OD1 O 11.645 10.587 -7.256 1.00 . A A . 129 ASN OD1 1 1
6 9576 1 1 1 GLY C C 41.239 -9.122 -9.252 1.00 . A A . 1 GLY C 1 1
6 9577 1 1 1 GLY CA C 42.540 -9.838 -9.503 1.00 . A A . 1 GLY CA 1 1
6 9578 1 1 1 GLY H1 H 43.489 -11.391 -8.456 1.00 . A A . 1 GLY H1 1 1
6 9579 1 1 1 GLY HA2 H 43.359 -9.114 -9.486 1.00 . A A . 1 GLY HA2 1 1
6 9580 1 1 1 GLY HA3 H 42.473 -10.365 -10.456 1.00 . A A . 1 GLY HA3 1 1
6 9581 1 1 1 GLY N N 42.698 -10.784 -8.386 1.00 . A A . 1 GLY N 1 1
6 9582 1 1 1 GLY O O 40.201 -9.778 -9.263 1.00 . A A . 1 GLY O 1 1
6 9583 1 1 2 ASP C C 40.376 -5.819 -8.211 1.00 . A A . 2 ASP C 1 1
6 9584 1 1 2 ASP CA C 40.509 -7.283 -7.809 1.00 . A A . 2 ASP CA 1 1
6 9585 1 1 2 ASP CB C 41.211 -7.446 -6.427 1.00 . A A . 2 ASP CB 1 1
6 9586 1 1 2 ASP CG C 42.045 -8.728 -6.302 1.00 . A A . 2 ASP CG 1 1
6 9587 1 1 2 ASP H H 42.132 -7.261 -9.003 1.00 . A A . 2 ASP H 1 1
6 9588 1 1 2 ASP HA H 39.531 -7.766 -7.765 1.00 . A A . 2 ASP HA 1 1
6 9589 1 1 2 ASP HB2 H 41.876 -6.605 -6.243 1.00 . A A . 2 ASP HB2 1 1
6 9590 1 1 2 ASP HB3 H 40.458 -7.421 -5.639 1.00 . A A . 2 ASP HB3 1 1
6 9591 1 1 2 ASP N N 41.316 -7.847 -8.885 1.00 . A A . 2 ASP N 1 1
6 9592 1 1 2 ASP O O 41.397 -5.141 -8.301 1.00 . A A . 2 ASP O 1 1
6 9593 1 1 2 ASP OD1 O 41.477 -9.826 -6.116 1.00 . A A . 2 ASP OD1 1 1
6 9594 1 1 2 ASP OD2 O 43.247 -8.727 -6.664 1.00 . A A . 2 ASP OD2 1 1
6 9595 1 1 3 ASP C C 37.372 -3.938 -9.105 1.00 . A A . 3 ASP C 1 1
6 9596 1 1 3 ASP CA C 38.868 -4.180 -9.343 1.00 . A A . 3 ASP CA 1 1
6 9597 1 1 3 ASP CB C 39.171 -4.413 -10.836 1.00 . A A . 3 ASP CB 1 1
6 9598 1 1 3 ASP CG C 38.926 -3.192 -11.721 1.00 . A A . 3 ASP CG 1 1
6 9599 1 1 3 ASP H H 38.369 -5.991 -8.539 1.00 . A A . 3 ASP H 1 1
6 9600 1 1 3 ASP HA H 39.464 -3.347 -8.972 1.00 . A A . 3 ASP HA 1 1
6 9601 1 1 3 ASP HB2 H 40.216 -4.704 -10.944 1.00 . A A . 3 ASP HB2 1 1
6 9602 1 1 3 ASP HB3 H 38.571 -5.248 -11.198 1.00 . A A . 3 ASP HB3 1 1
6 9603 1 1 3 ASP N N 39.182 -5.407 -8.621 1.00 . A A . 3 ASP N 1 1
6 9604 1 1 3 ASP O O 36.590 -4.881 -9.290 1.00 . A A . 3 ASP O 1 1
6 9605 1 1 3 ASP OD1 O 39.275 -2.076 -11.282 1.00 . A A . 3 ASP OD1 1 1
6 9606 1 1 3 ASP OD2 O 38.515 -3.406 -12.885 1.00 . A A . 3 ASP OD2 1 1
6 9607 1 1 4 ASP C C 35.273 -0.949 -8.299 1.00 . A A . 4 ASP C 1 1
6 9608 1 1 4 ASP CA C 35.567 -2.460 -8.263 1.00 . A A . 4 ASP CA 1 1
6 9609 1 1 4 ASP CB C 35.150 -3.113 -6.919 1.00 . A A . 4 ASP CB 1 1
6 9610 1 1 4 ASP CG C 35.067 -2.177 -5.700 1.00 . A A . 4 ASP CG 1 1
6 9611 1 1 4 ASP H H 37.604 -1.978 -8.508 1.00 . A A . 4 ASP H 1 1
6 9612 1 1 4 ASP HA H 34.961 -2.921 -9.043 1.00 . A A . 4 ASP HA 1 1
6 9613 1 1 4 ASP HB2 H 34.153 -3.536 -7.067 1.00 . A A . 4 ASP HB2 1 1
6 9614 1 1 4 ASP HB3 H 35.814 -3.948 -6.684 1.00 . A A . 4 ASP HB3 1 1
6 9615 1 1 4 ASP N N 36.966 -2.760 -8.605 1.00 . A A . 4 ASP N 1 1
6 9616 1 1 4 ASP O O 36.188 -0.130 -8.367 1.00 . A A . 4 ASP O 1 1
6 9617 1 1 4 ASP OD1 O 36.125 -1.834 -5.131 1.00 . A A . 4 ASP OD1 1 1
6 9618 1 1 4 ASP OD2 O 33.917 -1.881 -5.293 1.00 . A A . 4 ASP OD2 1 1
6 9619 1 1 5 GLU C C 32.109 0.808 -7.631 1.00 . A A . 5 GLU C 1 1
6 9620 1 1 5 GLU CA C 33.493 0.797 -8.306 1.00 . A A . 5 GLU CA 1 1
6 9621 1 1 5 GLU CB C 33.523 1.466 -9.702 1.00 . A A . 5 GLU CB 1 1
6 9622 1 1 5 GLU CD C 31.256 1.637 -11.019 1.00 . A A . 5 GLU CD 1 1
6 9623 1 1 5 GLU CG C 32.616 0.922 -10.828 1.00 . A A . 5 GLU CG 1 1
6 9624 1 1 5 GLU H H 33.303 -1.307 -8.136 1.00 . A A . 5 GLU H 1 1
6 9625 1 1 5 GLU HA H 34.190 1.375 -7.701 1.00 . A A . 5 GLU HA 1 1
6 9626 1 1 5 GLU HB2 H 33.341 2.534 -9.568 1.00 . A A . 5 GLU HB2 1 1
6 9627 1 1 5 GLU HB3 H 34.554 1.382 -10.055 1.00 . A A . 5 GLU HB3 1 1
6 9628 1 1 5 GLU HG2 H 33.171 1.012 -11.766 1.00 . A A . 5 GLU HG2 1 1
6 9629 1 1 5 GLU HG3 H 32.448 -0.143 -10.665 1.00 . A A . 5 GLU HG3 1 1
6 9630 1 1 5 GLU N N 33.986 -0.578 -8.276 1.00 . A A . 5 GLU N 1 1
6 9631 1 1 5 GLU O O 31.098 0.505 -8.278 1.00 . A A . 5 GLU O 1 1
6 9632 1 1 5 GLU OE1 O 31.077 2.836 -10.676 1.00 . A A . 5 GLU OE1 1 1
6 9633 1 1 5 GLU OE2 O 30.351 1.006 -11.628 1.00 . A A . 5 GLU OE2 1 1
6 9634 1 1 6 PRO C C 29.870 1.920 -5.614 1.00 . A A . 6 PRO C 1 1
6 9635 1 1 6 PRO CA C 30.813 0.720 -5.527 1.00 . A A . 6 PRO CA 1 1
6 9636 1 1 6 PRO CB C 31.338 0.481 -4.117 1.00 . A A . 6 PRO CB 1 1
6 9637 1 1 6 PRO CD C 33.132 1.339 -5.415 1.00 . A A . 6 PRO CD 1 1
6 9638 1 1 6 PRO CG C 32.544 1.411 -4.008 1.00 . A A . 6 PRO CG 1 1
6 9639 1 1 6 PRO HA H 30.308 -0.178 -5.889 1.00 . A A . 6 PRO HA 1 1
6 9640 1 1 6 PRO HB2 H 30.595 0.650 -3.337 1.00 . A A . 6 PRO HB2 1 1
6 9641 1 1 6 PRO HB3 H 31.688 -0.539 -4.094 1.00 . A A . 6 PRO HB3 1 1
6 9642 1 1 6 PRO HD2 H 33.537 2.310 -5.695 1.00 . A A . 6 PRO HD2 1 1
6 9643 1 1 6 PRO HD3 H 33.913 0.580 -5.453 1.00 . A A . 6 PRO HD3 1 1
6 9644 1 1 6 PRO HG2 H 32.209 2.426 -3.790 1.00 . A A . 6 PRO HG2 1 1
6 9645 1 1 6 PRO HG3 H 33.254 1.062 -3.257 1.00 . A A . 6 PRO HG3 1 1
6 9646 1 1 6 PRO N N 32.033 0.960 -6.295 1.00 . A A . 6 PRO N 1 1
6 9647 1 1 6 PRO O O 29.547 2.590 -4.627 1.00 . A A . 6 PRO O 1 1
6 9648 1 1 7 GLY C C 27.661 4.009 -6.890 1.00 . A A . 7 GLY C 1 1
6 9649 1 1 7 GLY CA C 29.094 3.566 -7.178 1.00 . A A . 7 GLY CA 1 1
6 9650 1 1 7 GLY H H 29.701 1.603 -7.582 1.00 . A A . 7 GLY H 1 1
6 9651 1 1 7 GLY HA2 H 29.785 4.185 -6.610 1.00 . A A . 7 GLY HA2 1 1
6 9652 1 1 7 GLY HA3 H 29.301 3.683 -8.237 1.00 . A A . 7 GLY HA3 1 1
6 9653 1 1 7 GLY N N 29.398 2.201 -6.819 1.00 . A A . 7 GLY N 1 1
6 9654 1 1 7 GLY O O 27.314 5.162 -7.173 1.00 . A A . 7 GLY O 1 1
6 9655 1 1 8 GLY C C 25.079 3.334 -4.630 1.00 . A A . 8 GLY C 1 1
6 9656 1 1 8 GLY CA C 25.417 3.351 -6.111 1.00 . A A . 8 GLY CA 1 1
6 9657 1 1 8 GLY H H 27.229 2.296 -5.917 1.00 . A A . 8 GLY H 1 1
6 9658 1 1 8 GLY HA2 H 25.114 4.305 -6.545 1.00 . A A . 8 GLY HA2 1 1
6 9659 1 1 8 GLY HA3 H 24.871 2.553 -6.614 1.00 . A A . 8 GLY HA3 1 1
6 9660 1 1 8 GLY N N 26.836 3.134 -6.311 1.00 . A A . 8 GLY N 1 1
6 9661 1 1 8 GLY O O 25.741 2.668 -3.820 1.00 . A A . 8 GLY O 1 1
6 9662 1 1 9 LYS C C 21.958 4.441 -3.139 1.00 . A A . 9 LYS C 1 1
6 9663 1 1 9 LYS CA C 23.463 4.238 -2.951 1.00 . A A . 9 LYS CA 1 1
6 9664 1 1 9 LYS CB C 24.172 5.442 -2.311 1.00 . A A . 9 LYS CB 1 1
6 9665 1 1 9 LYS CD C 25.045 6.302 -0.084 1.00 . A A . 9 LYS CD 1 1
6 9666 1 1 9 LYS CE C 24.945 6.057 1.424 1.00 . A A . 9 LYS CE 1 1
6 9667 1 1 9 LYS CG C 24.011 5.425 -0.788 1.00 . A A . 9 LYS CG 1 1
6 9668 1 1 9 LYS H H 23.431 4.499 -4.960 1.00 . A A . 9 LYS H 1 1
6 9669 1 1 9 LYS HA H 23.672 3.349 -2.369 1.00 . A A . 9 LYS HA 1 1
6 9670 1 1 9 LYS HB2 H 25.236 5.389 -2.550 1.00 . A A . 9 LYS HB2 1 1
6 9671 1 1 9 LYS HB3 H 23.771 6.370 -2.714 1.00 . A A . 9 LYS HB3 1 1
6 9672 1 1 9 LYS HD2 H 26.041 6.029 -0.434 1.00 . A A . 9 LYS HD2 1 1
6 9673 1 1 9 LYS HD3 H 24.864 7.355 -0.307 1.00 . A A . 9 LYS HD3 1 1
6 9674 1 1 9 LYS HE2 H 24.202 6.736 1.846 1.00 . A A . 9 LYS HE2 1 1
6 9675 1 1 9 LYS HE3 H 24.617 5.033 1.606 1.00 . A A . 9 LYS HE3 1 1
6 9676 1 1 9 LYS HG2 H 23.009 5.760 -0.519 1.00 . A A . 9 LYS HG2 1 1
6 9677 1 1 9 LYS HG3 H 24.156 4.402 -0.439 1.00 . A A . 9 LYS HG3 1 1
6 9678 1 1 9 LYS HZ1 H 26.116 6.170 3.102 1.00 . A A . 9 LYS HZ1 1 1
6 9679 1 1 9 LYS HZ2 H 26.634 7.150 1.872 1.00 . A A . 9 LYS HZ2 1 1
6 9680 1 1 9 LYS HZ3 H 26.894 5.518 1.792 1.00 . A A . 9 LYS HZ3 1 1
6 9681 1 1 9 LYS N N 23.992 4.013 -4.275 1.00 . A A . 9 LYS N 1 1
6 9682 1 1 9 LYS NZ N 26.243 6.238 2.098 1.00 . A A . 9 LYS NZ 1 1
6 9683 1 1 9 LYS O O 21.487 4.541 -4.272 1.00 . A A . 9 LYS O 1 1
6 9684 1 1 10 GLY C C 19.239 5.002 -0.688 1.00 . A A . 10 GLY C 1 1
6 9685 1 1 10 GLY CA C 19.750 4.665 -2.083 1.00 . A A . 10 GLY CA 1 1
6 9686 1 1 10 GLY H H 21.637 4.256 -1.182 1.00 . A A . 10 GLY H 1 1
6 9687 1 1 10 GLY HA2 H 19.555 5.512 -2.742 1.00 . A A . 10 GLY HA2 1 1
6 9688 1 1 10 GLY HA3 H 19.213 3.806 -2.473 1.00 . A A . 10 GLY HA3 1 1
6 9689 1 1 10 GLY N N 21.182 4.396 -2.069 1.00 . A A . 10 GLY N 1 1
6 9690 1 1 10 GLY O O 19.809 5.859 -0.008 1.00 . A A . 10 GLY O 1 1
6 9691 1 1 11 ALA C C 16.855 3.404 1.610 1.00 . A A . 11 ALA C 1 1
6 9692 1 1 11 ALA CA C 17.397 4.684 0.944 1.00 . A A . 11 ALA CA 1 1
6 9693 1 1 11 ALA CB C 16.285 5.698 0.609 1.00 . A A . 11 ALA CB 1 1
6 9694 1 1 11 ALA H H 17.739 3.640 -0.867 1.00 . A A . 11 ALA H 1 1
6 9695 1 1 11 ALA HA H 18.087 5.155 1.641 1.00 . A A . 11 ALA HA 1 1
6 9696 1 1 11 ALA HB1 H 15.534 5.237 -0.035 1.00 . A A . 11 ALA HB1 1 1
6 9697 1 1 11 ALA HB2 H 15.805 6.061 1.518 1.00 . A A . 11 ALA HB2 1 1
6 9698 1 1 11 ALA HB3 H 16.714 6.553 0.089 1.00 . A A . 11 ALA HB3 1 1
6 9699 1 1 11 ALA N N 18.140 4.364 -0.276 1.00 . A A . 11 ALA N 1 1
6 9700 1 1 11 ALA O O 17.394 2.315 1.402 1.00 . A A . 11 ALA O 1 1
6 9701 1 1 12 MET C C 13.514 3.216 2.888 1.00 . A A . 12 MET C 1 1
6 9702 1 1 12 MET CA C 14.877 2.549 2.903 1.00 . A A . 12 MET CA 1 1
6 9703 1 1 12 MET CB C 15.152 2.041 4.320 1.00 . A A . 12 MET CB 1 1
6 9704 1 1 12 MET CE C 15.284 -1.170 4.957 1.00 . A A . 12 MET CE 1 1
6 9705 1 1 12 MET CG C 16.418 1.213 4.268 1.00 . A A . 12 MET CG 1 1
6 9706 1 1 12 MET H H 15.421 4.437 2.615 1.00 . A A . 12 MET H 1 1
6 9707 1 1 12 MET HA H 14.864 1.716 2.200 1.00 . A A . 12 MET HA 1 1
6 9708 1 1 12 MET HB2 H 15.274 2.869 5.016 1.00 . A A . 12 MET HB2 1 1
6 9709 1 1 12 MET HB3 H 14.313 1.443 4.662 1.00 . A A . 12 MET HB3 1 1
6 9710 1 1 12 MET HE1 H 15.330 -2.126 5.479 1.00 . A A . 12 MET HE1 1 1
6 9711 1 1 12 MET HE2 H 14.322 -0.693 5.144 1.00 . A A . 12 MET HE2 1 1
6 9712 1 1 12 MET HE3 H 15.388 -1.334 3.888 1.00 . A A . 12 MET HE3 1 1
6 9713 1 1 12 MET HG2 H 16.496 0.767 3.278 1.00 . A A . 12 MET HG2 1 1
6 9714 1 1 12 MET HG3 H 17.214 1.929 4.365 1.00 . A A . 12 MET HG3 1 1
6 9715 1 1 12 MET N N 15.849 3.542 2.477 1.00 . A A . 12 MET N 1 1
6 9716 1 1 12 MET O O 13.427 4.446 2.817 1.00 . A A . 12 MET O 1 1
6 9717 1 1 12 MET SD S 16.620 -0.083 5.511 1.00 . A A . 12 MET SD 1 1
6 9718 1 1 13 TYR C C 10.254 1.682 3.656 1.00 . A A . 13 TYR C 1 1
6 9719 1 1 13 TYR CA C 11.081 2.728 2.887 1.00 . A A . 13 TYR CA 1 1
6 9720 1 1 13 TYR CB C 10.713 2.773 1.393 1.00 . A A . 13 TYR CB 1 1
6 9721 1 1 13 TYR CD1 C 10.753 5.310 1.136 1.00 . A A . 13 TYR CD1 1 1
6 9722 1 1 13 TYR CD2 C 11.738 3.950 -0.623 1.00 . A A . 13 TYR CD2 1 1
6 9723 1 1 13 TYR CE1 C 11.046 6.476 0.414 1.00 . A A . 13 TYR CE1 1 1
6 9724 1 1 13 TYR CE2 C 12.062 5.119 -1.337 1.00 . A A . 13 TYR CE2 1 1
6 9725 1 1 13 TYR CG C 11.094 4.038 0.629 1.00 . A A . 13 TYR CG 1 1
6 9726 1 1 13 TYR CZ C 11.722 6.386 -0.817 1.00 . A A . 13 TYR CZ 1 1
6 9727 1 1 13 TYR H H 12.702 1.411 3.192 1.00 . A A . 13 TYR H 1 1
6 9728 1 1 13 TYR HA H 10.904 3.700 3.344 1.00 . A A . 13 TYR HA 1 1
6 9729 1 1 13 TYR HB2 H 11.164 1.910 0.904 1.00 . A A . 13 TYR HB2 1 1
6 9730 1 1 13 TYR HB3 H 9.640 2.649 1.299 1.00 . A A . 13 TYR HB3 1 1
6 9731 1 1 13 TYR HD1 H 10.255 5.413 2.084 1.00 . A A . 13 TYR HD1 1 1
6 9732 1 1 13 TYR HD2 H 11.971 2.985 -1.048 1.00 . A A . 13 TYR HD2 1 1
6 9733 1 1 13 TYR HE1 H 10.743 7.439 0.799 1.00 . A A . 13 TYR HE1 1 1
6 9734 1 1 13 TYR HE2 H 12.553 5.050 -2.293 1.00 . A A . 13 TYR HE2 1 1
6 9735 1 1 13 TYR HH H 12.694 7.393 -2.204 1.00 . A A . 13 TYR HH 1 1
6 9736 1 1 13 TYR N N 12.490 2.382 2.990 1.00 . A A . 13 TYR N 1 1
6 9737 1 1 13 TYR O O 10.719 0.557 3.875 1.00 . A A . 13 TYR O 1 1
6 9738 1 1 13 TYR OH O 12.076 7.532 -1.455 1.00 . A A . 13 TYR OH 1 1
6 9739 1 1 14 GLU C C 6.801 2.054 4.921 1.00 . A A . 14 GLU C 1 1
6 9740 1 1 14 GLU CA C 8.150 1.317 4.965 1.00 . A A . 14 GLU CA 1 1
6 9741 1 1 14 GLU CB C 8.778 1.248 6.375 1.00 . A A . 14 GLU CB 1 1
6 9742 1 1 14 GLU CD C 8.654 0.503 8.784 1.00 . A A . 14 GLU CD 1 1
6 9743 1 1 14 GLU CG C 7.852 0.775 7.503 1.00 . A A . 14 GLU CG 1 1
6 9744 1 1 14 GLU H H 8.671 2.956 3.789 1.00 . A A . 14 GLU H 1 1
6 9745 1 1 14 GLU HA H 8.024 0.305 4.583 1.00 . A A . 14 GLU HA 1 1
6 9746 1 1 14 GLU HB2 H 9.621 0.556 6.330 1.00 . A A . 14 GLU HB2 1 1
6 9747 1 1 14 GLU HB3 H 9.175 2.228 6.644 1.00 . A A . 14 GLU HB3 1 1
6 9748 1 1 14 GLU HG2 H 7.099 1.540 7.702 1.00 . A A . 14 GLU HG2 1 1
6 9749 1 1 14 GLU HG3 H 7.342 -0.136 7.193 1.00 . A A . 14 GLU HG3 1 1
6 9750 1 1 14 GLU N N 9.052 2.064 4.092 1.00 . A A . 14 GLU N 1 1
6 9751 1 1 14 GLU O O 6.765 3.269 5.121 1.00 . A A . 14 GLU O 1 1
6 9752 1 1 14 GLU OE1 O 8.887 1.453 9.576 1.00 . A A . 14 GLU OE1 1 1
6 9753 1 1 14 GLU OE2 O 9.066 -0.658 9.016 1.00 . A A . 14 GLU OE2 1 1
6 9754 1 1 15 VAL C C 3.304 1.108 5.045 1.00 . A A . 15 VAL C 1 1
6 9755 1 1 15 VAL CA C 4.378 1.928 4.347 1.00 . A A . 15 VAL CA 1 1
6 9756 1 1 15 VAL CB C 4.150 2.013 2.813 1.00 . A A . 15 VAL CB 1 1
6 9757 1 1 15 VAL CG1 C 4.829 3.271 2.322 1.00 . A A . 15 VAL CG1 1 1
6 9758 1 1 15 VAL CG2 C 4.231 0.686 2.045 1.00 . A A . 15 VAL CG2 1 1
6 9759 1 1 15 VAL H H 5.777 0.352 4.496 1.00 . A A . 15 VAL H 1 1
6 9760 1 1 15 VAL HA H 4.338 2.930 4.777 1.00 . A A . 15 VAL HA 1 1
6 9761 1 1 15 VAL HB H 3.174 2.306 2.535 1.00 . A A . 15 VAL HB 1 1
6 9762 1 1 15 VAL HG11 H 4.408 4.096 2.892 1.00 . A A . 15 VAL HG11 1 1
6 9763 1 1 15 VAL HG12 H 5.893 3.196 2.491 1.00 . A A . 15 VAL HG12 1 1
6 9764 1 1 15 VAL HG13 H 4.597 3.453 1.275 1.00 . A A . 15 VAL HG13 1 1
6 9765 1 1 15 VAL HG21 H 4.333 0.866 0.977 1.00 . A A . 15 VAL HG21 1 1
6 9766 1 1 15 VAL HG22 H 5.027 0.051 2.402 1.00 . A A . 15 VAL HG22 1 1
6 9767 1 1 15 VAL HG23 H 3.306 0.130 2.205 1.00 . A A . 15 VAL HG23 1 1
6 9768 1 1 15 VAL N N 5.703 1.359 4.615 1.00 . A A . 15 VAL N 1 1
6 9769 1 1 15 VAL O O 3.519 -0.060 5.363 1.00 . A A . 15 VAL O 1 1
6 9770 1 1 16 THR C C -0.244 1.125 5.070 1.00 . A A . 16 THR C 1 1
6 9771 1 1 16 THR CA C 1.010 1.030 5.918 1.00 . A A . 16 THR CA 1 1
6 9772 1 1 16 THR CB C 0.764 1.619 7.320 1.00 . A A . 16 THR CB 1 1
6 9773 1 1 16 THR CG2 C 1.734 1.033 8.348 1.00 . A A . 16 THR CG2 1 1
6 9774 1 1 16 THR H H 2.014 2.690 5.098 1.00 . A A . 16 THR H 1 1
6 9775 1 1 16 THR HA H 1.223 -0.031 6.011 1.00 . A A . 16 THR HA 1 1
6 9776 1 1 16 THR HB H -0.253 1.378 7.638 1.00 . A A . 16 THR HB 1 1
6 9777 1 1 16 THR HG1 H 0.628 3.361 8.162 1.00 . A A . 16 THR HG1 1 1
6 9778 1 1 16 THR HG21 H 2.770 1.198 8.046 1.00 . A A . 16 THR HG21 1 1
6 9779 1 1 16 THR HG22 H 1.529 -0.033 8.441 1.00 . A A . 16 THR HG22 1 1
6 9780 1 1 16 THR HG23 H 1.565 1.490 9.323 1.00 . A A . 16 THR HG23 1 1
6 9781 1 1 16 THR N N 2.134 1.698 5.269 1.00 . A A . 16 THR N 1 1
6 9782 1 1 16 THR O O -0.373 2.008 4.214 1.00 . A A . 16 THR O 1 1
6 9783 1 1 16 THR OG1 O 0.913 3.025 7.284 1.00 . A A . 16 THR OG1 1 1
6 9784 1 1 17 ILE C C -3.425 -0.014 6.057 1.00 . A A . 17 ILE C 1 1
6 9785 1 1 17 ILE CA C -2.531 0.249 4.861 1.00 . A A . 17 ILE CA 1 1
6 9786 1 1 17 ILE CB C -2.710 -0.750 3.696 1.00 . A A . 17 ILE CB 1 1
6 9787 1 1 17 ILE CD1 C -4.726 0.561 2.758 1.00 . A A . 17 ILE CD1 1 1
6 9788 1 1 17 ILE CG1 C -4.151 -0.802 3.147 1.00 . A A . 17 ILE CG1 1 1
6 9789 1 1 17 ILE CG2 C -2.278 -2.195 3.995 1.00 . A A . 17 ILE CG2 1 1
6 9790 1 1 17 ILE H H -0.959 -0.565 5.978 1.00 . A A . 17 ILE H 1 1
6 9791 1 1 17 ILE HA H -2.732 1.254 4.502 1.00 . A A . 17 ILE HA 1 1
6 9792 1 1 17 ILE HB H -2.038 -0.411 2.920 1.00 . A A . 17 ILE HB 1 1
6 9793 1 1 17 ILE HD11 H -5.717 0.422 2.328 1.00 . A A . 17 ILE HD11 1 1
6 9794 1 1 17 ILE HD12 H -4.810 1.196 3.639 1.00 . A A . 17 ILE HD12 1 1
6 9795 1 1 17 ILE HD13 H -4.076 1.041 2.030 1.00 . A A . 17 ILE HD13 1 1
6 9796 1 1 17 ILE HG12 H -4.168 -1.441 2.263 1.00 . A A . 17 ILE HG12 1 1
6 9797 1 1 17 ILE HG13 H -4.804 -1.254 3.894 1.00 . A A . 17 ILE HG13 1 1
6 9798 1 1 17 ILE HG21 H -2.353 -2.793 3.089 1.00 . A A . 17 ILE HG21 1 1
6 9799 1 1 17 ILE HG22 H -1.247 -2.224 4.341 1.00 . A A . 17 ILE HG22 1 1
6 9800 1 1 17 ILE HG23 H -2.935 -2.648 4.736 1.00 . A A . 17 ILE HG23 1 1
6 9801 1 1 17 ILE N N -1.172 0.212 5.345 1.00 . A A . 17 ILE N 1 1
6 9802 1 1 17 ILE O O -3.384 -1.109 6.596 1.00 . A A . 17 ILE O 1 1
6 9803 1 1 18 GLU C C -6.580 0.723 6.550 1.00 . A A . 18 GLU C 1 1
6 9804 1 1 18 GLU CA C -5.317 0.744 7.400 1.00 . A A . 18 GLU CA 1 1
6 9805 1 1 18 GLU CB C -5.447 1.872 8.422 1.00 . A A . 18 GLU CB 1 1
6 9806 1 1 18 GLU CD C -4.661 2.990 10.495 1.00 . A A . 18 GLU CD 1 1
6 9807 1 1 18 GLU CG C -4.302 1.948 9.438 1.00 . A A . 18 GLU CG 1 1
6 9808 1 1 18 GLU H H -4.134 1.904 6.111 1.00 . A A . 18 GLU H 1 1
6 9809 1 1 18 GLU HA H -5.212 -0.204 7.924 1.00 . A A . 18 GLU HA 1 1
6 9810 1 1 18 GLU HB2 H -5.536 2.825 7.905 1.00 . A A . 18 GLU HB2 1 1
6 9811 1 1 18 GLU HB3 H -6.384 1.722 8.955 1.00 . A A . 18 GLU HB3 1 1
6 9812 1 1 18 GLU HG2 H -4.180 0.973 9.922 1.00 . A A . 18 GLU HG2 1 1
6 9813 1 1 18 GLU HG3 H -3.372 2.229 8.938 1.00 . A A . 18 GLU HG3 1 1
6 9814 1 1 18 GLU N N -4.183 0.975 6.517 1.00 . A A . 18 GLU N 1 1
6 9815 1 1 18 GLU O O -6.684 1.492 5.591 1.00 . A A . 18 GLU O 1 1
6 9816 1 1 18 GLU OE1 O -5.631 2.722 11.252 1.00 . A A . 18 GLU OE1 1 1
6 9817 1 1 18 GLU OE2 O -4.041 4.081 10.522 1.00 . A A . 18 GLU OE2 1 1
6 9818 1 1 19 GLN C C -9.911 -0.089 7.384 1.00 . A A . 19 GLN C 1 1
6 9819 1 1 19 GLN CA C -8.849 -0.249 6.302 1.00 . A A . 19 GLN CA 1 1
6 9820 1 1 19 GLN CB C -8.931 -1.596 5.560 1.00 . A A . 19 GLN CB 1 1
6 9821 1 1 19 GLN CD C -8.328 -2.637 3.298 1.00 . A A . 19 GLN CD 1 1
6 9822 1 1 19 GLN CG C -8.039 -1.533 4.306 1.00 . A A . 19 GLN CG 1 1
6 9823 1 1 19 GLN H H -7.401 -0.739 7.718 1.00 . A A . 19 GLN H 1 1
6 9824 1 1 19 GLN HA H -8.982 0.560 5.585 1.00 . A A . 19 GLN HA 1 1
6 9825 1 1 19 GLN HB2 H -8.603 -2.412 6.206 1.00 . A A . 19 GLN HB2 1 1
6 9826 1 1 19 GLN HB3 H -9.966 -1.798 5.282 1.00 . A A . 19 GLN HB3 1 1
6 9827 1 1 19 GLN HE21 H -7.255 -3.968 4.367 1.00 . A A . 19 GLN HE21 1 1
6 9828 1 1 19 GLN HE22 H -8.039 -4.641 2.971 1.00 . A A . 19 GLN HE22 1 1
6 9829 1 1 19 GLN HG2 H -8.176 -0.582 3.801 1.00 . A A . 19 GLN HG2 1 1
6 9830 1 1 19 GLN HG3 H -6.992 -1.568 4.599 1.00 . A A . 19 GLN HG3 1 1
6 9831 1 1 19 GLN N N -7.549 -0.106 6.934 1.00 . A A . 19 GLN N 1 1
6 9832 1 1 19 GLN NE2 N -7.789 -3.820 3.515 1.00 . A A . 19 GLN NE2 1 1
6 9833 1 1 19 GLN O O -9.807 -0.666 8.469 1.00 . A A . 19 GLN O 1 1
6 9834 1 1 19 GLN OE1 O -8.975 -2.399 2.282 1.00 . A A . 19 GLN OE1 1 1
6 9835 1 1 20 SER C C -13.153 1.622 7.387 1.00 . A A . 20 SER C 1 1
6 9836 1 1 20 SER CA C -11.838 1.285 8.113 1.00 . A A . 20 SER CA 1 1
6 9837 1 1 20 SER CB C -11.231 2.503 8.830 1.00 . A A . 20 SER CB 1 1
6 9838 1 1 20 SER H H -10.917 1.299 6.264 1.00 . A A . 20 SER H 1 1
6 9839 1 1 20 SER HA H -12.038 0.504 8.847 1.00 . A A . 20 SER HA 1 1
6 9840 1 1 20 SER HB2 H -11.216 3.355 8.148 1.00 . A A . 20 SER HB2 1 1
6 9841 1 1 20 SER HB3 H -11.857 2.749 9.688 1.00 . A A . 20 SER HB3 1 1
6 9842 1 1 20 SER HG H -9.890 1.348 9.647 1.00 . A A . 20 SER HG 1 1
6 9843 1 1 20 SER N N -10.878 0.789 7.138 1.00 . A A . 20 SER N 1 1
6 9844 1 1 20 SER O O -13.263 1.450 6.166 1.00 . A A . 20 SER O 1 1
6 9845 1 1 20 SER OG O -9.903 2.241 9.274 1.00 . A A . 20 SER OG 1 1
6 9846 1 1 21 GLY C C -16.048 0.757 7.279 1.00 . A A . 21 GLY C 1 1
6 9847 1 1 21 GLY CA C -15.525 2.158 7.591 1.00 . A A . 21 GLY CA 1 1
6 9848 1 1 21 GLY H H -14.058 2.266 9.104 1.00 . A A . 21 GLY H 1 1
6 9849 1 1 21 GLY HA2 H -16.165 2.619 8.343 1.00 . A A . 21 GLY HA2 1 1
6 9850 1 1 21 GLY HA3 H -15.532 2.781 6.699 1.00 . A A . 21 GLY HA3 1 1
6 9851 1 1 21 GLY N N -14.173 2.073 8.114 1.00 . A A . 21 GLY N 1 1
6 9852 1 1 21 GLY O O -15.708 -0.212 7.965 1.00 . A A . 21 GLY O 1 1
6 9853 1 1 22 ASP C C -16.751 -1.535 5.102 1.00 . A A . 22 ASP C 1 1
6 9854 1 1 22 ASP CA C -17.632 -0.582 5.927 1.00 . A A . 22 ASP CA 1 1
6 9855 1 1 22 ASP CB C -18.900 -0.179 5.171 1.00 . A A . 22 ASP CB 1 1
6 9856 1 1 22 ASP CG C -19.920 -1.305 5.134 1.00 . A A . 22 ASP CG 1 1
6 9857 1 1 22 ASP H H -17.184 1.469 5.751 1.00 . A A . 22 ASP H 1 1
6 9858 1 1 22 ASP HA H -17.935 -1.091 6.845 1.00 . A A . 22 ASP HA 1 1
6 9859 1 1 22 ASP HB2 H -19.355 0.686 5.655 1.00 . A A . 22 ASP HB2 1 1
6 9860 1 1 22 ASP HB3 H -18.632 0.120 4.163 1.00 . A A . 22 ASP HB3 1 1
6 9861 1 1 22 ASP N N -16.918 0.642 6.282 1.00 . A A . 22 ASP N 1 1
6 9862 1 1 22 ASP O O -17.046 -1.854 3.951 1.00 . A A . 22 ASP O 1 1
6 9863 1 1 22 ASP OD1 O -20.694 -1.416 6.115 1.00 . A A . 22 ASP OD1 1 1
6 9864 1 1 22 ASP OD2 O -20.002 -2.051 4.138 1.00 . A A . 22 ASP OD2 1 1
6 9865 1 1 23 PHE C C -15.040 -4.261 4.737 1.00 . A A . 23 PHE C 1 1
6 9866 1 1 23 PHE CA C -14.637 -2.791 4.928 1.00 . A A . 23 PHE CA 1 1
6 9867 1 1 23 PHE CB C -13.226 -2.584 5.518 1.00 . A A . 23 PHE CB 1 1
6 9868 1 1 23 PHE CD1 C -12.530 -4.366 7.195 1.00 . A A . 23 PHE CD1 1 1
6 9869 1 1 23 PHE CD2 C -13.082 -2.150 8.018 1.00 . A A . 23 PHE CD2 1 1
6 9870 1 1 23 PHE CE1 C -12.193 -4.770 8.498 1.00 . A A . 23 PHE CE1 1 1
6 9871 1 1 23 PHE CE2 C -12.751 -2.550 9.326 1.00 . A A . 23 PHE CE2 1 1
6 9872 1 1 23 PHE CG C -12.974 -3.054 6.944 1.00 . A A . 23 PHE CG 1 1
6 9873 1 1 23 PHE CZ C -12.300 -3.860 9.563 1.00 . A A . 23 PHE CZ 1 1
6 9874 1 1 23 PHE H H -15.396 -1.677 6.602 1.00 . A A . 23 PHE H 1 1
6 9875 1 1 23 PHE HA H -14.615 -2.417 3.912 1.00 . A A . 23 PHE HA 1 1
6 9876 1 1 23 PHE HB2 H -12.503 -3.076 4.865 1.00 . A A . 23 PHE HB2 1 1
6 9877 1 1 23 PHE HB3 H -12.997 -1.519 5.470 1.00 . A A . 23 PHE HB3 1 1
6 9878 1 1 23 PHE HD1 H -12.428 -5.067 6.382 1.00 . A A . 23 PHE HD1 1 1
6 9879 1 1 23 PHE HD2 H -13.400 -1.138 7.836 1.00 . A A . 23 PHE HD2 1 1
6 9880 1 1 23 PHE HE1 H -11.838 -5.777 8.666 1.00 . A A . 23 PHE HE1 1 1
6 9881 1 1 23 PHE HE2 H -12.824 -1.847 10.145 1.00 . A A . 23 PHE HE2 1 1
6 9882 1 1 23 PHE HZ H -12.023 -4.162 10.561 1.00 . A A . 23 PHE HZ 1 1
6 9883 1 1 23 PHE N N -15.620 -1.981 5.659 1.00 . A A . 23 PHE N 1 1
6 9884 1 1 23 PHE O O -14.188 -5.143 4.677 1.00 . A A . 23 PHE O 1 1
6 9885 1 1 24 ARG C C -17.320 -6.562 3.509 1.00 . A A . 24 ARG C 1 1
6 9886 1 1 24 ARG CA C -16.867 -5.903 4.802 1.00 . A A . 24 ARG CA 1 1
6 9887 1 1 24 ARG CB C -17.979 -5.889 5.853 1.00 . A A . 24 ARG CB 1 1
6 9888 1 1 24 ARG CD C -18.683 -5.344 8.162 1.00 . A A . 24 ARG CD 1 1
6 9889 1 1 24 ARG CG C -17.480 -5.426 7.228 1.00 . A A . 24 ARG CG 1 1
6 9890 1 1 24 ARG CZ C -18.516 -4.227 10.407 1.00 . A A . 24 ARG CZ 1 1
6 9891 1 1 24 ARG H H -16.983 -3.779 4.521 1.00 . A A . 24 ARG H 1 1
6 9892 1 1 24 ARG HA H -16.062 -6.531 5.165 1.00 . A A . 24 ARG HA 1 1
6 9893 1 1 24 ARG HB2 H -18.769 -5.217 5.525 1.00 . A A . 24 ARG HB2 1 1
6 9894 1 1 24 ARG HB3 H -18.395 -6.896 5.939 1.00 . A A . 24 ARG HB3 1 1
6 9895 1 1 24 ARG HD2 H -19.293 -4.499 7.853 1.00 . A A . 24 ARG HD2 1 1
6 9896 1 1 24 ARG HD3 H -19.279 -6.248 8.063 1.00 . A A . 24 ARG HD3 1 1
6 9897 1 1 24 ARG HE H -17.763 -6.053 9.909 1.00 . A A . 24 ARG HE 1 1
6 9898 1 1 24 ARG HG2 H -16.750 -6.142 7.606 1.00 . A A . 24 ARG HG2 1 1
6 9899 1 1 24 ARG HG3 H -17.016 -4.439 7.167 1.00 . A A . 24 ARG HG3 1 1
6 9900 1 1 24 ARG HH11 H -19.748 -3.151 9.168 1.00 . A A . 24 ARG HH11 1 1
6 9901 1 1 24 ARG HH12 H -19.323 -2.354 10.645 1.00 . A A . 24 ARG HH12 1 1
6 9902 1 1 24 ARG HH21 H -17.600 -5.145 11.973 1.00 . A A . 24 ARG HH21 1 1
6 9903 1 1 24 ARG HH22 H -18.456 -3.696 12.363 1.00 . A A . 24 ARG HH22 1 1
6 9904 1 1 24 ARG N N -16.338 -4.552 4.639 1.00 . A A . 24 ARG N 1 1
6 9905 1 1 24 ARG NE N -18.263 -5.233 9.564 1.00 . A A . 24 ARG NE 1 1
6 9906 1 1 24 ARG NH1 N -19.226 -3.166 10.046 1.00 . A A . 24 ARG NH1 1 1
6 9907 1 1 24 ARG NH2 N -18.057 -4.299 11.647 1.00 . A A . 24 ARG NH2 1 1
6 9908 1 1 24 ARG O O -17.572 -7.767 3.518 1.00 . A A . 24 ARG O 1 1
6 9909 1 1 25 SER C C -17.104 -5.422 0.095 1.00 . A A . 25 SER C 1 1
6 9910 1 1 25 SER CA C -17.742 -6.363 1.109 1.00 . A A . 25 SER CA 1 1
6 9911 1 1 25 SER CB C -19.272 -6.492 1.002 1.00 . A A . 25 SER CB 1 1
6 9912 1 1 25 SER H H -17.280 -4.823 2.467 1.00 . A A . 25 SER H 1 1
6 9913 1 1 25 SER HA H -17.298 -7.355 1.014 1.00 . A A . 25 SER HA 1 1
6 9914 1 1 25 SER HB2 H -19.664 -6.805 1.969 1.00 . A A . 25 SER HB2 1 1
6 9915 1 1 25 SER HB3 H -19.718 -5.529 0.755 1.00 . A A . 25 SER HB3 1 1
6 9916 1 1 25 SER HG H -19.729 -7.041 -0.815 1.00 . A A . 25 SER HG 1 1
6 9917 1 1 25 SER N N -17.399 -5.824 2.407 1.00 . A A . 25 SER N 1 1
6 9918 1 1 25 SER O O -17.732 -4.467 -0.358 1.00 . A A . 25 SER O 1 1
6 9919 1 1 25 SER OG O -19.650 -7.481 0.063 1.00 . A A . 25 SER OG 1 1
6 9920 1 1 26 PHE C C -14.035 -5.901 -1.854 1.00 . A A . 26 PHE C 1 1
6 9921 1 1 26 PHE CA C -15.074 -4.962 -1.232 1.00 . A A . 26 PHE CA 1 1
6 9922 1 1 26 PHE CB C -14.404 -3.704 -0.665 1.00 . A A . 26 PHE CB 1 1
6 9923 1 1 26 PHE CD1 C -15.547 -1.860 -1.944 1.00 . A A . 26 PHE CD1 1 1
6 9924 1 1 26 PHE CD2 C -15.789 -1.902 0.478 1.00 . A A . 26 PHE CD2 1 1
6 9925 1 1 26 PHE CE1 C -16.220 -0.630 -1.992 1.00 . A A . 26 PHE CE1 1 1
6 9926 1 1 26 PHE CE2 C -16.528 -0.706 0.422 1.00 . A A . 26 PHE CE2 1 1
6 9927 1 1 26 PHE CG C -15.277 -2.468 -0.705 1.00 . A A . 26 PHE CG 1 1
6 9928 1 1 26 PHE CZ C -16.724 -0.057 -0.810 1.00 . A A . 26 PHE CZ 1 1
6 9929 1 1 26 PHE H H -15.322 -6.385 0.311 1.00 . A A . 26 PHE H 1 1
6 9930 1 1 26 PHE HA H -15.765 -4.660 -2.015 1.00 . A A . 26 PHE HA 1 1
6 9931 1 1 26 PHE HB2 H -14.035 -3.871 0.347 1.00 . A A . 26 PHE HB2 1 1
6 9932 1 1 26 PHE HB3 H -13.526 -3.491 -1.263 1.00 . A A . 26 PHE HB3 1 1
6 9933 1 1 26 PHE HD1 H -15.236 -2.335 -2.865 1.00 . A A . 26 PHE HD1 1 1
6 9934 1 1 26 PHE HD2 H -15.620 -2.377 1.433 1.00 . A A . 26 PHE HD2 1 1
6 9935 1 1 26 PHE HE1 H -16.352 -0.144 -2.945 1.00 . A A . 26 PHE HE1 1 1
6 9936 1 1 26 PHE HE2 H -16.941 -0.288 1.330 1.00 . A A . 26 PHE HE2 1 1
6 9937 1 1 26 PHE HZ H -17.281 0.870 -0.847 1.00 . A A . 26 PHE HZ 1 1
6 9938 1 1 26 PHE N N -15.816 -5.646 -0.177 1.00 . A A . 26 PHE N 1 1
6 9939 1 1 26 PHE O O -13.726 -6.942 -1.270 1.00 . A A . 26 PHE O 1 1
6 9940 1 1 27 ILE C C -11.340 -5.178 -4.091 1.00 . A A . 27 ILE C 1 1
6 9941 1 1 27 ILE CA C -12.385 -6.223 -3.697 1.00 . A A . 27 ILE CA 1 1
6 9942 1 1 27 ILE CB C -12.902 -6.981 -4.937 1.00 . A A . 27 ILE CB 1 1
6 9943 1 1 27 ILE CD1 C -14.468 -8.913 -5.646 1.00 . A A . 27 ILE CD1 1 1
6 9944 1 1 27 ILE CG1 C -14.026 -7.965 -4.532 1.00 . A A . 27 ILE CG1 1 1
6 9945 1 1 27 ILE CG2 C -11.744 -7.744 -5.623 1.00 . A A . 27 ILE CG2 1 1
6 9946 1 1 27 ILE H H -13.860 -4.733 -3.510 1.00 . A A . 27 ILE H 1 1
6 9947 1 1 27 ILE HA H -11.937 -6.941 -3.008 1.00 . A A . 27 ILE HA 1 1
6 9948 1 1 27 ILE HB H -13.299 -6.215 -5.623 1.00 . A A . 27 ILE HB 1 1
6 9949 1 1 27 ILE HD11 H -14.636 -8.343 -6.559 1.00 . A A . 27 ILE HD11 1 1
6 9950 1 1 27 ILE HD12 H -13.705 -9.671 -5.822 1.00 . A A . 27 ILE HD12 1 1
6 9951 1 1 27 ILE HD13 H -15.394 -9.403 -5.347 1.00 . A A . 27 ILE HD13 1 1
6 9952 1 1 27 ILE HG12 H -13.697 -8.569 -3.684 1.00 . A A . 27 ILE HG12 1 1
6 9953 1 1 27 ILE HG13 H -14.902 -7.393 -4.223 1.00 . A A . 27 ILE HG13 1 1
6 9954 1 1 27 ILE HG21 H -11.384 -8.545 -4.973 1.00 . A A . 27 ILE HG21 1 1
6 9955 1 1 27 ILE HG22 H -12.081 -8.168 -6.569 1.00 . A A . 27 ILE HG22 1 1
6 9956 1 1 27 ILE HG23 H -10.917 -7.075 -5.858 1.00 . A A . 27 ILE HG23 1 1
6 9957 1 1 27 ILE N N -13.478 -5.527 -3.016 1.00 . A A . 27 ILE N 1 1
6 9958 1 1 27 ILE O O -11.396 -4.599 -5.180 1.00 . A A . 27 ILE O 1 1
6 9959 1 1 28 LYS C C -8.167 -4.671 -4.267 1.00 . A A . 28 LYS C 1 1
6 9960 1 1 28 LYS CA C -9.301 -3.962 -3.523 1.00 . A A . 28 LYS CA 1 1
6 9961 1 1 28 LYS CB C -8.810 -3.294 -2.233 1.00 . A A . 28 LYS CB 1 1
6 9962 1 1 28 LYS CD C -6.899 -3.946 -0.678 1.00 . A A . 28 LYS CD 1 1
6 9963 1 1 28 LYS CE C -6.893 -2.653 0.137 1.00 . A A . 28 LYS CE 1 1
6 9964 1 1 28 LYS CG C -8.296 -4.290 -1.187 1.00 . A A . 28 LYS CG 1 1
6 9965 1 1 28 LYS H H -10.354 -5.412 -2.340 1.00 . A A . 28 LYS H 1 1
6 9966 1 1 28 LYS HA H -9.681 -3.180 -4.183 1.00 . A A . 28 LYS HA 1 1
6 9967 1 1 28 LYS HB2 H -8.030 -2.580 -2.493 1.00 . A A . 28 LYS HB2 1 1
6 9968 1 1 28 LYS HB3 H -9.636 -2.741 -1.787 1.00 . A A . 28 LYS HB3 1 1
6 9969 1 1 28 LYS HD2 H -6.589 -4.762 -0.036 1.00 . A A . 28 LYS HD2 1 1
6 9970 1 1 28 LYS HD3 H -6.213 -3.895 -1.523 1.00 . A A . 28 LYS HD3 1 1
6 9971 1 1 28 LYS HE2 H -7.923 -2.296 0.225 1.00 . A A . 28 LYS HE2 1 1
6 9972 1 1 28 LYS HE3 H -6.534 -2.870 1.147 1.00 . A A . 28 LYS HE3 1 1
6 9973 1 1 28 LYS HG2 H -8.988 -4.301 -0.349 1.00 . A A . 28 LYS HG2 1 1
6 9974 1 1 28 LYS HG3 H -8.267 -5.298 -1.599 1.00 . A A . 28 LYS HG3 1 1
6 9975 1 1 28 LYS HZ1 H -5.079 -1.836 -0.413 1.00 . A A . 28 LYS HZ1 1 1
6 9976 1 1 28 LYS HZ2 H -6.254 -0.718 -0.049 1.00 . A A . 28 LYS HZ2 1 1
6 9977 1 1 28 LYS HZ3 H -6.303 -1.528 -1.468 1.00 . A A . 28 LYS HZ3 1 1
6 9978 1 1 28 LYS N N -10.390 -4.887 -3.206 1.00 . A A . 28 LYS N 1 1
6 9979 1 1 28 LYS NZ N -6.060 -1.608 -0.490 1.00 . A A . 28 LYS NZ 1 1
6 9980 1 1 28 LYS O O -8.087 -5.904 -4.270 1.00 . A A . 28 LYS O 1 1
6 9981 1 1 29 SER C C -4.879 -3.462 -4.524 1.00 . A A . 29 SER C 1 1
6 9982 1 1 29 SER CA C -5.916 -4.346 -5.216 1.00 . A A . 29 SER CA 1 1
6 9983 1 1 29 SER CB C -5.781 -4.324 -6.749 1.00 . A A . 29 SER CB 1 1
6 9984 1 1 29 SER H H -7.386 -2.886 -4.800 1.00 . A A . 29 SER H 1 1
6 9985 1 1 29 SER HA H -5.772 -5.370 -4.876 1.00 . A A . 29 SER HA 1 1
6 9986 1 1 29 SER HB2 H -6.644 -4.825 -7.188 1.00 . A A . 29 SER HB2 1 1
6 9987 1 1 29 SER HB3 H -5.755 -3.292 -7.102 1.00 . A A . 29 SER HB3 1 1
6 9988 1 1 29 SER HG H -4.490 -4.932 -8.128 1.00 . A A . 29 SER HG 1 1
6 9989 1 1 29 SER N N -7.241 -3.890 -4.819 1.00 . A A . 29 SER N 1 1
6 9990 1 1 29 SER O O -5.185 -2.334 -4.104 1.00 . A A . 29 SER O 1 1
6 9991 1 1 29 SER OG O -4.599 -5.002 -7.158 1.00 . A A . 29 SER OG 1 1
6 9992 1 1 30 VAL C C -1.332 -3.689 -5.086 1.00 . A A . 30 VAL C 1 1
6 9993 1 1 30 VAL CA C -2.455 -3.143 -4.202 1.00 . A A . 30 VAL CA 1 1
6 9994 1 1 30 VAL CB C -2.051 -3.105 -2.714 1.00 . A A . 30 VAL CB 1 1
6 9995 1 1 30 VAL CG1 C -0.924 -2.080 -2.523 1.00 . A A . 30 VAL CG1 1 1
6 9996 1 1 30 VAL CG2 C -3.193 -2.652 -1.794 1.00 . A A . 30 VAL CG2 1 1
6 9997 1 1 30 VAL H H -3.471 -4.894 -4.780 1.00 . A A . 30 VAL H 1 1
6 9998 1 1 30 VAL HA H -2.679 -2.123 -4.506 1.00 . A A . 30 VAL HA 1 1
6 9999 1 1 30 VAL HB H -1.707 -4.097 -2.411 1.00 . A A . 30 VAL HB 1 1
6 10000 1 1 30 VAL HG11 H -0.564 -2.104 -1.497 1.00 . A A . 30 VAL HG11 1 1
6 10001 1 1 30 VAL HG12 H -0.095 -2.313 -3.180 1.00 . A A . 30 VAL HG12 1 1
6 10002 1 1 30 VAL HG13 H -1.279 -1.078 -2.759 1.00 . A A . 30 VAL HG13 1 1
6 10003 1 1 30 VAL HG21 H -4.010 -3.365 -1.862 1.00 . A A . 30 VAL HG21 1 1
6 10004 1 1 30 VAL HG22 H -2.839 -2.610 -0.763 1.00 . A A . 30 VAL HG22 1 1
6 10005 1 1 30 VAL HG23 H -3.541 -1.669 -2.097 1.00 . A A . 30 VAL HG23 1 1
6 10006 1 1 30 VAL N N -3.639 -3.951 -4.446 1.00 . A A . 30 VAL N 1 1
6 10007 1 1 30 VAL O O -0.868 -4.816 -4.902 1.00 . A A . 30 VAL O 1 1
6 10008 1 1 31 VAL C C 1.439 -2.472 -5.741 1.00 . A A . 31 VAL C 1 1
6 10009 1 1 31 VAL CA C 0.384 -2.989 -6.728 1.00 . A A . 31 VAL CA 1 1
6 10010 1 1 31 VAL CB C 0.365 -2.087 -7.985 1.00 . A A . 31 VAL CB 1 1
6 10011 1 1 31 VAL CG1 C 1.637 -2.282 -8.824 1.00 . A A . 31 VAL CG1 1 1
6 10012 1 1 31 VAL CG2 C -0.880 -2.289 -8.866 1.00 . A A . 31 VAL CG2 1 1
6 10013 1 1 31 VAL H H -1.347 -1.979 -6.136 1.00 . A A . 31 VAL H 1 1
6 10014 1 1 31 VAL HA H 0.575 -4.031 -7.006 1.00 . A A . 31 VAL HA 1 1
6 10015 1 1 31 VAL HB H 0.344 -1.048 -7.657 1.00 . A A . 31 VAL HB 1 1
6 10016 1 1 31 VAL HG11 H 1.647 -1.574 -9.649 1.00 . A A . 31 VAL HG11 1 1
6 10017 1 1 31 VAL HG12 H 2.523 -2.106 -8.215 1.00 . A A . 31 VAL HG12 1 1
6 10018 1 1 31 VAL HG13 H 1.675 -3.294 -9.225 1.00 . A A . 31 VAL HG13 1 1
6 10019 1 1 31 VAL HG21 H -0.806 -1.664 -9.753 1.00 . A A . 31 VAL HG21 1 1
6 10020 1 1 31 VAL HG22 H -0.975 -3.328 -9.166 1.00 . A A . 31 VAL HG22 1 1
6 10021 1 1 31 VAL HG23 H -1.779 -1.995 -8.327 1.00 . A A . 31 VAL HG23 1 1
6 10022 1 1 31 VAL N N -0.899 -2.884 -6.050 1.00 . A A . 31 VAL N 1 1
6 10023 1 1 31 VAL O O 1.264 -1.378 -5.192 1.00 . A A . 31 VAL O 1 1
6 10024 1 1 32 VAL C C 4.947 -2.964 -5.502 1.00 . A A . 32 VAL C 1 1
6 10025 1 1 32 VAL CA C 3.661 -2.786 -4.696 1.00 . A A . 32 VAL CA 1 1
6 10026 1 1 32 VAL CB C 3.668 -3.600 -3.381 1.00 . A A . 32 VAL CB 1 1
6 10027 1 1 32 VAL CG1 C 4.845 -3.211 -2.475 1.00 . A A . 32 VAL CG1 1 1
6 10028 1 1 32 VAL CG2 C 2.362 -3.381 -2.602 1.00 . A A . 32 VAL CG2 1 1
6 10029 1 1 32 VAL H H 2.630 -4.118 -5.963 1.00 . A A . 32 VAL H 1 1
6 10030 1 1 32 VAL HA H 3.554 -1.728 -4.452 1.00 . A A . 32 VAL HA 1 1
6 10031 1 1 32 VAL HB H 3.758 -4.660 -3.616 1.00 . A A . 32 VAL HB 1 1
6 10032 1 1 32 VAL HG11 H 4.858 -2.138 -2.311 1.00 . A A . 32 VAL HG11 1 1
6 10033 1 1 32 VAL HG12 H 4.750 -3.712 -1.514 1.00 . A A . 32 VAL HG12 1 1
6 10034 1 1 32 VAL HG13 H 5.789 -3.520 -2.922 1.00 . A A . 32 VAL HG13 1 1
6 10035 1 1 32 VAL HG21 H 2.135 -2.317 -2.551 1.00 . A A . 32 VAL HG21 1 1
6 10036 1 1 32 VAL HG22 H 1.552 -3.911 -3.105 1.00 . A A . 32 VAL HG22 1 1
6 10037 1 1 32 VAL HG23 H 2.444 -3.784 -1.593 1.00 . A A . 32 VAL HG23 1 1
6 10038 1 1 32 VAL N N 2.537 -3.201 -5.533 1.00 . A A . 32 VAL N 1 1
6 10039 1 1 32 VAL O O 5.082 -3.921 -6.265 1.00 . A A . 32 VAL O 1 1
6 10040 1 1 33 VAL C C 8.250 -1.677 -4.937 1.00 . A A . 33 VAL C 1 1
6 10041 1 1 33 VAL CA C 7.211 -2.063 -5.995 1.00 . A A . 33 VAL CA 1 1
6 10042 1 1 33 VAL CB C 7.202 -1.075 -7.188 1.00 . A A . 33 VAL CB 1 1
6 10043 1 1 33 VAL CG1 C 8.485 -1.178 -8.031 1.00 . A A . 33 VAL CG1 1 1
6 10044 1 1 33 VAL CG2 C 5.997 -1.288 -8.125 1.00 . A A . 33 VAL CG2 1 1
6 10045 1 1 33 VAL H H 5.775 -1.306 -4.665 1.00 . A A . 33 VAL H 1 1
6 10046 1 1 33 VAL HA H 7.424 -3.067 -6.359 1.00 . A A . 33 VAL HA 1 1
6 10047 1 1 33 VAL HB H 7.139 -0.059 -6.795 1.00 . A A . 33 VAL HB 1 1
6 10048 1 1 33 VAL HG11 H 8.633 -2.193 -8.400 1.00 . A A . 33 VAL HG11 1 1
6 10049 1 1 33 VAL HG12 H 8.430 -0.497 -8.883 1.00 . A A . 33 VAL HG12 1 1
6 10050 1 1 33 VAL HG13 H 9.352 -0.880 -7.441 1.00 . A A . 33 VAL HG13 1 1
6 10051 1 1 33 VAL HG21 H 5.065 -1.074 -7.603 1.00 . A A . 33 VAL HG21 1 1
6 10052 1 1 33 VAL HG22 H 6.056 -0.597 -8.967 1.00 . A A . 33 VAL HG22 1 1
6 10053 1 1 33 VAL HG23 H 5.962 -2.318 -8.477 1.00 . A A . 33 VAL HG23 1 1
6 10054 1 1 33 VAL N N 5.910 -2.056 -5.331 1.00 . A A . 33 VAL N 1 1
6 10055 1 1 33 VAL O O 7.933 -0.883 -4.049 1.00 . A A . 33 VAL O 1 1
6 10056 1 1 34 ALA C C 11.857 -1.895 -5.186 1.00 . A A . 34 ALA C 1 1
6 10057 1 1 34 ALA CA C 10.634 -1.814 -4.271 1.00 . A A . 34 ALA CA 1 1
6 10058 1 1 34 ALA CB C 10.825 -2.686 -3.027 1.00 . A A . 34 ALA CB 1 1
6 10059 1 1 34 ALA H H 9.680 -2.848 -5.801 1.00 . A A . 34 ALA H 1 1
6 10060 1 1 34 ALA HA H 10.493 -0.794 -3.934 1.00 . A A . 34 ALA HA 1 1
6 10061 1 1 34 ALA HB1 H 9.928 -2.655 -2.407 1.00 . A A . 34 ALA HB1 1 1
6 10062 1 1 34 ALA HB2 H 11.046 -3.712 -3.311 1.00 . A A . 34 ALA HB2 1 1
6 10063 1 1 34 ALA HB3 H 11.668 -2.301 -2.457 1.00 . A A . 34 ALA HB3 1 1
6 10064 1 1 34 ALA N N 9.467 -2.225 -5.038 1.00 . A A . 34 ALA N 1 1
6 10065 1 1 34 ALA O O 12.158 -2.973 -5.703 1.00 . A A . 34 ALA O 1 1
6 10066 1 1 35 ASN C C 14.945 -1.220 -5.274 1.00 . A A . 35 ASN C 1 1
6 10067 1 1 35 ASN CA C 13.807 -0.721 -6.154 1.00 . A A . 35 ASN CA 1 1
6 10068 1 1 35 ASN CB C 14.108 0.730 -6.543 1.00 . A A . 35 ASN CB 1 1
6 10069 1 1 35 ASN CG C 15.376 0.938 -7.377 1.00 . A A . 35 ASN CG 1 1
6 10070 1 1 35 ASN H H 12.188 0.071 -4.984 1.00 . A A . 35 ASN H 1 1
6 10071 1 1 35 ASN HA H 13.734 -1.327 -7.058 1.00 . A A . 35 ASN HA 1 1
6 10072 1 1 35 ASN HB2 H 13.245 1.103 -7.083 1.00 . A A . 35 ASN HB2 1 1
6 10073 1 1 35 ASN HB3 H 14.223 1.315 -5.637 1.00 . A A . 35 ASN HB3 1 1
6 10074 1 1 35 ASN HD21 H 14.316 1.988 -8.748 1.00 . A A . 35 ASN HD21 1 1
6 10075 1 1 35 ASN HD22 H 16.048 1.899 -9.043 1.00 . A A . 35 ASN HD22 1 1
6 10076 1 1 35 ASN N N 12.541 -0.773 -5.410 1.00 . A A . 35 ASN N 1 1
6 10077 1 1 35 ASN ND2 N 15.245 1.655 -8.477 1.00 . A A . 35 ASN ND2 1 1
6 10078 1 1 35 ASN O O 15.127 -0.667 -4.193 1.00 . A A . 35 ASN O 1 1
6 10079 1 1 35 ASN OD1 O 16.486 0.551 -7.008 1.00 . A A . 35 ASN OD1 1 1
6 10080 1 1 36 GLY C C 17.037 -3.653 -4.176 1.00 . A A . 36 GLY C 1 1
6 10081 1 1 36 GLY CA C 17.043 -2.538 -5.223 1.00 . A A . 36 GLY CA 1 1
6 10082 1 1 36 GLY H H 15.491 -2.579 -6.648 1.00 . A A . 36 GLY H 1 1
6 10083 1 1 36 GLY HA2 H 17.666 -2.861 -6.057 1.00 . A A . 36 GLY HA2 1 1
6 10084 1 1 36 GLY HA3 H 17.495 -1.650 -4.779 1.00 . A A . 36 GLY HA3 1 1
6 10085 1 1 36 GLY N N 15.728 -2.183 -5.753 1.00 . A A . 36 GLY N 1 1
6 10086 1 1 36 GLY O O 18.107 -3.996 -3.655 1.00 . A A . 36 GLY O 1 1
6 10087 1 1 37 THR C C 14.397 -5.914 -2.856 1.00 . A A . 37 THR C 1 1
6 10088 1 1 37 THR CA C 15.701 -5.118 -2.715 1.00 . A A . 37 THR CA 1 1
6 10089 1 1 37 THR CB C 15.801 -4.309 -1.409 1.00 . A A . 37 THR CB 1 1
6 10090 1 1 37 THR CG2 C 14.617 -3.364 -1.233 1.00 . A A . 37 THR CG2 1 1
6 10091 1 1 37 THR H H 15.035 -3.983 -4.364 1.00 . A A . 37 THR H 1 1
6 10092 1 1 37 THR HA H 16.525 -5.819 -2.733 1.00 . A A . 37 THR HA 1 1
6 10093 1 1 37 THR HB H 16.708 -3.713 -1.449 1.00 . A A . 37 THR HB 1 1
6 10094 1 1 37 THR HG1 H 15.071 -5.369 0.064 1.00 . A A . 37 THR HG1 1 1
6 10095 1 1 37 THR HG21 H 13.695 -3.931 -1.139 1.00 . A A . 37 THR HG21 1 1
6 10096 1 1 37 THR HG22 H 14.547 -2.709 -2.100 1.00 . A A . 37 THR HG22 1 1
6 10097 1 1 37 THR HG23 H 14.771 -2.744 -0.355 1.00 . A A . 37 THR HG23 1 1
6 10098 1 1 37 THR N N 15.868 -4.204 -3.834 1.00 . A A . 37 THR N 1 1
6 10099 1 1 37 THR O O 13.658 -5.766 -3.832 1.00 . A A . 37 THR O 1 1
6 10100 1 1 37 THR OG1 O 15.949 -5.165 -0.292 1.00 . A A . 37 THR OG1 1 1
6 10101 1 1 38 GLN C C 12.076 -6.839 -0.561 1.00 . A A . 38 GLN C 1 1
6 10102 1 1 38 GLN CA C 12.861 -7.473 -1.712 1.00 . A A . 38 GLN CA 1 1
6 10103 1 1 38 GLN CB C 13.129 -8.976 -1.514 1.00 . A A . 38 GLN CB 1 1
6 10104 1 1 38 GLN CD C 14.835 -9.554 -3.370 1.00 . A A . 38 GLN CD 1 1
6 10105 1 1 38 GLN CG C 13.401 -9.672 -2.856 1.00 . A A . 38 GLN CG 1 1
6 10106 1 1 38 GLN H H 14.748 -6.865 -1.093 1.00 . A A . 38 GLN H 1 1
6 10107 1 1 38 GLN HA H 12.250 -7.339 -2.606 1.00 . A A . 38 GLN HA 1 1
6 10108 1 1 38 GLN HB2 H 13.958 -9.138 -0.822 1.00 . A A . 38 GLN HB2 1 1
6 10109 1 1 38 GLN HB3 H 12.242 -9.435 -1.082 1.00 . A A . 38 GLN HB3 1 1
6 10110 1 1 38 GLN HE21 H 14.378 -7.904 -4.484 1.00 . A A . 38 GLN HE21 1 1
6 10111 1 1 38 GLN HE22 H 15.986 -8.563 -4.697 1.00 . A A . 38 GLN HE22 1 1
6 10112 1 1 38 GLN HG2 H 13.142 -10.727 -2.771 1.00 . A A . 38 GLN HG2 1 1
6 10113 1 1 38 GLN HG3 H 12.741 -9.237 -3.598 1.00 . A A . 38 GLN HG3 1 1
6 10114 1 1 38 GLN N N 14.123 -6.782 -1.881 1.00 . A A . 38 GLN N 1 1
6 10115 1 1 38 GLN NE2 N 15.091 -8.572 -4.218 1.00 . A A . 38 GLN NE2 1 1
6 10116 1 1 38 GLN O O 12.577 -5.974 0.170 1.00 . A A . 38 GLN O 1 1
6 10117 1 1 38 GLN OE1 O 15.707 -10.357 -3.048 1.00 . A A . 38 GLN OE1 1 1
6 10118 1 1 39 LEU C C 9.656 -7.722 1.624 1.00 . A A . 39 LEU C 1 1
6 10119 1 1 39 LEU CA C 9.806 -6.756 0.450 1.00 . A A . 39 LEU CA 1 1
6 10120 1 1 39 LEU CB C 8.487 -6.663 -0.337 1.00 . A A . 39 LEU CB 1 1
6 10121 1 1 39 LEU CD1 C 7.903 -4.212 -0.136 1.00 . A A . 39 LEU CD1 1 1
6 10122 1 1 39 LEU CD2 C 6.100 -5.944 -0.348 1.00 . A A . 39 LEU CD2 1 1
6 10123 1 1 39 LEU CG C 7.483 -5.645 0.224 1.00 . A A . 39 LEU CG 1 1
6 10124 1 1 39 LEU H H 10.509 -8.050 -1.002 1.00 . A A . 39 LEU H 1 1
6 10125 1 1 39 LEU HA H 10.100 -5.773 0.810 1.00 . A A . 39 LEU HA 1 1
6 10126 1 1 39 LEU HB2 H 8.699 -6.387 -1.367 1.00 . A A . 39 LEU HB2 1 1
6 10127 1 1 39 LEU HB3 H 8.031 -7.655 -0.354 1.00 . A A . 39 LEU HB3 1 1
6 10128 1 1 39 LEU HD11 H 7.195 -3.502 0.291 1.00 . A A . 39 LEU HD11 1 1
6 10129 1 1 39 LEU HD12 H 7.931 -4.084 -1.219 1.00 . A A . 39 LEU HD12 1 1
6 10130 1 1 39 LEU HD13 H 8.891 -4.002 0.271 1.00 . A A . 39 LEU HD13 1 1
6 10131 1 1 39 LEU HD21 H 5.373 -5.242 0.055 1.00 . A A . 39 LEU HD21 1 1
6 10132 1 1 39 LEU HD22 H 5.778 -6.944 -0.053 1.00 . A A . 39 LEU HD22 1 1
6 10133 1 1 39 LEU HD23 H 6.100 -5.875 -1.435 1.00 . A A . 39 LEU HD23 1 1
6 10134 1 1 39 LEU HG H 7.423 -5.742 1.304 1.00 . A A . 39 LEU HG 1 1
6 10135 1 1 39 LEU N N 10.819 -7.255 -0.453 1.00 . A A . 39 LEU N 1 1
6 10136 1 1 39 LEU O O 10.067 -8.884 1.552 1.00 . A A . 39 LEU O 1 1
6 10137 1 1 40 LYS C C 7.180 -7.733 4.114 1.00 . A A . 40 LYS C 1 1
6 10138 1 1 40 LYS CA C 8.645 -8.001 3.866 1.00 . A A . 40 LYS CA 1 1
6 10139 1 1 40 LYS CB C 9.520 -7.584 5.049 1.00 . A A . 40 LYS CB 1 1
6 10140 1 1 40 LYS CD C 10.183 -8.118 7.440 1.00 . A A . 40 LYS CD 1 1
6 10141 1 1 40 LYS CE C 10.093 -9.231 8.485 1.00 . A A . 40 LYS CE 1 1
6 10142 1 1 40 LYS CG C 9.260 -8.475 6.270 1.00 . A A . 40 LYS CG 1 1
6 10143 1 1 40 LYS H H 8.699 -6.282 2.649 1.00 . A A . 40 LYS H 1 1
6 10144 1 1 40 LYS HA H 8.801 -9.063 3.673 1.00 . A A . 40 LYS HA 1 1
6 10145 1 1 40 LYS HB2 H 10.551 -7.704 4.739 1.00 . A A . 40 LYS HB2 1 1
6 10146 1 1 40 LYS HB3 H 9.347 -6.536 5.300 1.00 . A A . 40 LYS HB3 1 1
6 10147 1 1 40 LYS HD2 H 11.212 -8.044 7.082 1.00 . A A . 40 LYS HD2 1 1
6 10148 1 1 40 LYS HD3 H 9.883 -7.162 7.869 1.00 . A A . 40 LYS HD3 1 1
6 10149 1 1 40 LYS HE2 H 9.062 -9.342 8.821 1.00 . A A . 40 LYS HE2 1 1
6 10150 1 1 40 LYS HE3 H 10.395 -10.165 8.005 1.00 . A A . 40 LYS HE3 1 1
6 10151 1 1 40 LYS HG2 H 8.224 -8.373 6.597 1.00 . A A . 40 LYS HG2 1 1
6 10152 1 1 40 LYS HG3 H 9.434 -9.511 5.979 1.00 . A A . 40 LYS HG3 1 1
6 10153 1 1 40 LYS HZ1 H 11.864 -8.591 9.372 1.00 . A A . 40 LYS HZ1 1 1
6 10154 1 1 40 LYS HZ2 H 11.185 -9.884 10.089 1.00 . A A . 40 LYS HZ2 1 1
6 10155 1 1 40 LYS HZ3 H 10.531 -8.404 10.345 1.00 . A A . 40 LYS HZ3 1 1
6 10156 1 1 40 LYS N N 9.009 -7.250 2.682 1.00 . A A . 40 LYS N 1 1
6 10157 1 1 40 LYS NZ N 10.970 -8.995 9.648 1.00 . A A . 40 LYS NZ 1 1
6 10158 1 1 40 LYS O O 6.795 -6.591 4.387 1.00 . A A . 40 LYS O 1 1
6 10159 1 1 41 ASP C C 4.818 -8.563 5.812 1.00 . A A . 41 ASP C 1 1
6 10160 1 1 41 ASP CA C 4.953 -8.698 4.300 1.00 . A A . 41 ASP CA 1 1
6 10161 1 1 41 ASP CB C 4.175 -9.917 3.801 1.00 . A A . 41 ASP CB 1 1
6 10162 1 1 41 ASP CG C 2.693 -9.552 3.743 1.00 . A A . 41 ASP CG 1 1
6 10163 1 1 41 ASP H H 6.792 -9.670 3.776 1.00 . A A . 41 ASP H 1 1
6 10164 1 1 41 ASP HA H 4.532 -7.821 3.813 1.00 . A A . 41 ASP HA 1 1
6 10165 1 1 41 ASP HB2 H 4.531 -10.209 2.811 1.00 . A A . 41 ASP HB2 1 1
6 10166 1 1 41 ASP HB3 H 4.318 -10.756 4.481 1.00 . A A . 41 ASP HB3 1 1
6 10167 1 1 41 ASP N N 6.369 -8.769 3.982 1.00 . A A . 41 ASP N 1 1
6 10168 1 1 41 ASP O O 5.282 -9.432 6.555 1.00 . A A . 41 ASP O 1 1
6 10169 1 1 41 ASP OD1 O 2.182 -9.042 4.762 1.00 . A A . 41 ASP OD1 1 1
6 10170 1 1 41 ASP OD2 O 2.099 -9.705 2.652 1.00 . A A . 41 ASP OD2 1 1
6 10171 1 1 42 GLY C C 2.998 -8.195 8.338 1.00 . A A . 42 GLY C 1 1
6 10172 1 1 42 GLY CA C 4.028 -7.251 7.716 1.00 . A A . 42 GLY CA 1 1
6 10173 1 1 42 GLY H H 3.831 -6.786 5.663 1.00 . A A . 42 GLY H 1 1
6 10174 1 1 42 GLY HA2 H 4.982 -7.388 8.225 1.00 . A A . 42 GLY HA2 1 1
6 10175 1 1 42 GLY HA3 H 3.700 -6.226 7.878 1.00 . A A . 42 GLY HA3 1 1
6 10176 1 1 42 GLY N N 4.231 -7.470 6.295 1.00 . A A . 42 GLY N 1 1
6 10177 1 1 42 GLY O O 2.844 -8.149 9.559 1.00 . A A . 42 GLY O 1 1
6 10178 1 1 43 ALA C C 2.041 -11.006 8.965 1.00 . A A . 43 ALA C 1 1
6 10179 1 1 43 ALA CA C 1.324 -9.990 8.079 1.00 . A A . 43 ALA CA 1 1
6 10180 1 1 43 ALA CB C 0.633 -10.692 6.904 1.00 . A A . 43 ALA CB 1 1
6 10181 1 1 43 ALA H H 2.354 -8.960 6.552 1.00 . A A . 43 ALA H 1 1
6 10182 1 1 43 ALA HA H 0.572 -9.473 8.676 1.00 . A A . 43 ALA HA 1 1
6 10183 1 1 43 ALA HB1 H 0.076 -9.964 6.312 1.00 . A A . 43 ALA HB1 1 1
6 10184 1 1 43 ALA HB2 H 1.366 -11.173 6.254 1.00 . A A . 43 ALA HB2 1 1
6 10185 1 1 43 ALA HB3 H -0.047 -11.450 7.288 1.00 . A A . 43 ALA HB3 1 1
6 10186 1 1 43 ALA N N 2.275 -9.013 7.569 1.00 . A A . 43 ALA N 1 1
6 10187 1 1 43 ALA O O 1.735 -11.118 10.158 1.00 . A A . 43 ALA O 1 1
6 10188 1 1 44 THR C C 5.191 -12.808 8.761 1.00 . A A . 44 THR C 1 1
6 10189 1 1 44 THR CA C 3.662 -12.899 8.902 1.00 . A A . 44 THR CA 1 1
6 10190 1 1 44 THR CB C 3.060 -14.167 8.238 1.00 . A A . 44 THR CB 1 1
6 10191 1 1 44 THR CG2 C 1.989 -14.764 9.155 1.00 . A A . 44 THR CG2 1 1
6 10192 1 1 44 THR H H 3.162 -11.549 7.383 1.00 . A A . 44 THR H 1 1
6 10193 1 1 44 THR HA H 3.471 -12.946 9.974 1.00 . A A . 44 THR HA 1 1
6 10194 1 1 44 THR HB H 3.846 -14.906 8.075 1.00 . A A . 44 THR HB 1 1
6 10195 1 1 44 THR HG1 H 2.320 -14.802 6.570 1.00 . A A . 44 THR HG1 1 1
6 10196 1 1 44 THR HG21 H 1.595 -15.683 8.720 1.00 . A A . 44 THR HG21 1 1
6 10197 1 1 44 THR HG22 H 1.178 -14.048 9.294 1.00 . A A . 44 THR HG22 1 1
6 10198 1 1 44 THR HG23 H 2.427 -14.998 10.126 1.00 . A A . 44 THR HG23 1 1
6 10199 1 1 44 THR N N 3.005 -11.710 8.369 1.00 . A A . 44 THR N 1 1
6 10200 1 1 44 THR O O 5.914 -13.736 9.138 1.00 . A A . 44 THR O 1 1
6 10201 1 1 44 THR OG1 O 2.443 -13.922 6.981 1.00 . A A . 44 THR OG1 1 1
6 10202 1 1 45 GLY C C 7.668 -12.027 6.800 1.00 . A A . 45 GLY C 1 1
6 10203 1 1 45 GLY CA C 7.118 -11.414 8.084 1.00 . A A . 45 GLY CA 1 1
6 10204 1 1 45 GLY H H 5.084 -10.952 7.913 1.00 . A A . 45 GLY H 1 1
6 10205 1 1 45 GLY HA2 H 7.237 -10.334 8.032 1.00 . A A . 45 GLY HA2 1 1
6 10206 1 1 45 GLY HA3 H 7.671 -11.801 8.940 1.00 . A A . 45 GLY HA3 1 1
6 10207 1 1 45 GLY N N 5.700 -11.681 8.255 1.00 . A A . 45 GLY N 1 1
6 10208 1 1 45 GLY O O 8.877 -12.217 6.688 1.00 . A A . 45 GLY O 1 1
6 10209 1 1 46 GLU C C 7.981 -12.333 3.724 1.00 . A A . 46 GLU C 1 1
6 10210 1 1 46 GLU CA C 7.122 -13.163 4.675 1.00 . A A . 46 GLU CA 1 1
6 10211 1 1 46 GLU CB C 5.816 -13.615 4.007 1.00 . A A . 46 GLU CB 1 1
6 10212 1 1 46 GLU CD C 5.764 -15.989 4.864 1.00 . A A . 46 GLU CD 1 1
6 10213 1 1 46 GLU CG C 5.074 -14.628 4.893 1.00 . A A . 46 GLU CG 1 1
6 10214 1 1 46 GLU H H 5.834 -12.109 5.980 1.00 . A A . 46 GLU H 1 1
6 10215 1 1 46 GLU HA H 7.688 -14.044 4.984 1.00 . A A . 46 GLU HA 1 1
6 10216 1 1 46 GLU HB2 H 5.172 -12.754 3.837 1.00 . A A . 46 GLU HB2 1 1
6 10217 1 1 46 GLU HB3 H 6.040 -14.070 3.041 1.00 . A A . 46 GLU HB3 1 1
6 10218 1 1 46 GLU HG2 H 5.020 -14.266 5.920 1.00 . A A . 46 GLU HG2 1 1
6 10219 1 1 46 GLU HG3 H 4.047 -14.738 4.551 1.00 . A A . 46 GLU HG3 1 1
6 10220 1 1 46 GLU N N 6.798 -12.381 5.858 1.00 . A A . 46 GLU N 1 1
6 10221 1 1 46 GLU O O 7.615 -11.219 3.355 1.00 . A A . 46 GLU O 1 1
6 10222 1 1 46 GLU OE1 O 5.713 -16.667 3.813 1.00 . A A . 46 GLU OE1 1 1
6 10223 1 1 46 GLU OE2 O 6.346 -16.386 5.899 1.00 . A A . 46 GLU OE2 1 1
6 10224 1 1 47 SER C C 9.461 -12.492 0.957 1.00 . A A . 47 SER C 1 1
6 10225 1 1 47 SER CA C 10.029 -12.265 2.359 1.00 . A A . 47 SER CA 1 1
6 10226 1 1 47 SER CB C 11.449 -12.831 2.517 1.00 . A A . 47 SER CB 1 1
6 10227 1 1 47 SER H H 9.450 -13.740 3.733 1.00 . A A . 47 SER H 1 1
6 10228 1 1 47 SER HA H 10.068 -11.191 2.528 1.00 . A A . 47 SER HA 1 1
6 10229 1 1 47 SER HB2 H 11.880 -13.030 1.539 1.00 . A A . 47 SER HB2 1 1
6 10230 1 1 47 SER HB3 H 12.055 -12.073 3.008 1.00 . A A . 47 SER HB3 1 1
6 10231 1 1 47 SER HG H 11.182 -14.752 2.713 1.00 . A A . 47 SER HG 1 1
6 10232 1 1 47 SER N N 9.146 -12.854 3.353 1.00 . A A . 47 SER N 1 1
6 10233 1 1 47 SER O O 9.402 -13.634 0.484 1.00 . A A . 47 SER O 1 1
6 10234 1 1 47 SER OG O 11.490 -14.026 3.282 1.00 . A A . 47 SER OG 1 1
6 10235 1 1 48 LEU C C 9.213 -10.635 -1.993 1.00 . A A . 48 LEU C 1 1
6 10236 1 1 48 LEU CA C 8.414 -11.481 -1.026 1.00 . A A . 48 LEU CA 1 1
6 10237 1 1 48 LEU CB C 6.971 -10.969 -0.981 1.00 . A A . 48 LEU CB 1 1
6 10238 1 1 48 LEU CD1 C 4.714 -10.964 -0.004 1.00 . A A . 48 LEU CD1 1 1
6 10239 1 1 48 LEU CD2 C 5.939 -13.152 -0.132 1.00 . A A . 48 LEU CD2 1 1
6 10240 1 1 48 LEU CG C 6.071 -11.645 0.067 1.00 . A A . 48 LEU CG 1 1
6 10241 1 1 48 LEU H H 9.106 -10.508 0.735 1.00 . A A . 48 LEU H 1 1
6 10242 1 1 48 LEU HA H 8.411 -12.504 -1.401 1.00 . A A . 48 LEU HA 1 1
6 10243 1 1 48 LEU HB2 H 6.997 -9.897 -0.776 1.00 . A A . 48 LEU HB2 1 1
6 10244 1 1 48 LEU HB3 H 6.530 -11.103 -1.971 1.00 . A A . 48 LEU HB3 1 1
6 10245 1 1 48 LEU HD11 H 4.896 -9.911 0.192 1.00 . A A . 48 LEU HD11 1 1
6 10246 1 1 48 LEU HD12 H 4.052 -11.370 0.762 1.00 . A A . 48 LEU HD12 1 1
6 10247 1 1 48 LEU HD13 H 4.263 -11.105 -0.986 1.00 . A A . 48 LEU HD13 1 1
6 10248 1 1 48 LEU HD21 H 5.171 -13.541 0.538 1.00 . A A . 48 LEU HD21 1 1
6 10249 1 1 48 LEU HD22 H 6.882 -13.626 0.127 1.00 . A A . 48 LEU HD22 1 1
6 10250 1 1 48 LEU HD23 H 5.682 -13.377 -1.167 1.00 . A A . 48 LEU HD23 1 1
6 10251 1 1 48 LEU HG H 6.470 -11.464 1.062 1.00 . A A . 48 LEU HG 1 1
6 10252 1 1 48 LEU N N 9.029 -11.420 0.295 1.00 . A A . 48 LEU N 1 1
6 10253 1 1 48 LEU O O 9.694 -9.555 -1.650 1.00 . A A . 48 LEU O 1 1
6 10254 1 1 49 ALA C C 8.952 -9.486 -4.963 1.00 . A A . 49 ALA C 1 1
6 10255 1 1 49 ALA CA C 9.979 -10.383 -4.287 1.00 . A A . 49 ALA CA 1 1
6 10256 1 1 49 ALA CB C 10.672 -11.356 -5.228 1.00 . A A . 49 ALA CB 1 1
6 10257 1 1 49 ALA H H 8.863 -11.977 -3.467 1.00 . A A . 49 ALA H 1 1
6 10258 1 1 49 ALA HA H 10.746 -9.745 -3.860 1.00 . A A . 49 ALA HA 1 1
6 10259 1 1 49 ALA HB1 H 11.046 -10.820 -6.100 1.00 . A A . 49 ALA HB1 1 1
6 10260 1 1 49 ALA HB2 H 11.498 -11.842 -4.708 1.00 . A A . 49 ALA HB2 1 1
6 10261 1 1 49 ALA HB3 H 9.961 -12.113 -5.537 1.00 . A A . 49 ALA HB3 1 1
6 10262 1 1 49 ALA N N 9.328 -11.108 -3.225 1.00 . A A . 49 ALA N 1 1
6 10263 1 1 49 ALA O O 8.215 -9.888 -5.862 1.00 . A A . 49 ALA O 1 1
6 10264 1 1 50 SER C C 9.058 -7.063 -6.663 1.00 . A A . 50 SER C 1 1
6 10265 1 1 50 SER CA C 8.407 -7.111 -5.263 1.00 . A A . 50 SER CA 1 1
6 10266 1 1 50 SER CB C 8.747 -5.861 -4.440 1.00 . A A . 50 SER CB 1 1
6 10267 1 1 50 SER H H 9.529 -7.991 -3.746 1.00 . A A . 50 SER H 1 1
6 10268 1 1 50 SER HA H 7.329 -7.212 -5.353 1.00 . A A . 50 SER HA 1 1
6 10269 1 1 50 SER HB2 H 8.750 -4.993 -5.089 1.00 . A A . 50 SER HB2 1 1
6 10270 1 1 50 SER HB3 H 7.982 -5.726 -3.675 1.00 . A A . 50 SER HB3 1 1
6 10271 1 1 50 SER HG H 10.717 -5.929 -4.456 1.00 . A A . 50 SER HG 1 1
6 10272 1 1 50 SER N N 8.919 -8.241 -4.511 1.00 . A A . 50 SER N 1 1
6 10273 1 1 50 SER O O 10.210 -7.489 -6.779 1.00 . A A . 50 SER O 1 1
6 10274 1 1 50 SER OG O 10.013 -5.974 -3.795 1.00 . A A . 50 SER OG 1 1
6 10275 1 1 51 PRO C C 6.009 -6.951 -7.651 1.00 . A A . 51 PRO C 1 1
6 10276 1 1 51 PRO CA C 7.098 -5.875 -7.684 1.00 . A A . 51 PRO CA 1 1
6 10277 1 1 51 PRO CB C 7.021 -5.031 -8.959 1.00 . A A . 51 PRO CB 1 1
6 10278 1 1 51 PRO CD C 9.031 -6.329 -9.016 1.00 . A A . 51 PRO CD 1 1
6 10279 1 1 51 PRO CG C 7.944 -5.760 -9.930 1.00 . A A . 51 PRO CG 1 1
6 10280 1 1 51 PRO HA H 7.005 -5.226 -6.817 1.00 . A A . 51 PRO HA 1 1
6 10281 1 1 51 PRO HB2 H 6.003 -4.952 -9.346 1.00 . A A . 51 PRO HB2 1 1
6 10282 1 1 51 PRO HB3 H 7.430 -4.044 -8.761 1.00 . A A . 51 PRO HB3 1 1
6 10283 1 1 51 PRO HD2 H 9.375 -7.293 -9.396 1.00 . A A . 51 PRO HD2 1 1
6 10284 1 1 51 PRO HD3 H 9.868 -5.632 -8.958 1.00 . A A . 51 PRO HD3 1 1
6 10285 1 1 51 PRO HG2 H 7.391 -6.568 -10.403 1.00 . A A . 51 PRO HG2 1 1
6 10286 1 1 51 PRO HG3 H 8.358 -5.087 -10.682 1.00 . A A . 51 PRO HG3 1 1
6 10287 1 1 51 PRO N N 8.427 -6.472 -7.696 1.00 . A A . 51 PRO N 1 1
6 10288 1 1 51 PRO O O 6.018 -7.896 -8.440 1.00 . A A . 51 PRO O 1 1
6 10289 1 1 52 VAL C C 2.687 -7.196 -6.384 1.00 . A A . 52 VAL C 1 1
6 10290 1 1 52 VAL CA C 4.072 -7.837 -6.406 1.00 . A A . 52 VAL CA 1 1
6 10291 1 1 52 VAL CB C 4.500 -8.535 -5.095 1.00 . A A . 52 VAL CB 1 1
6 10292 1 1 52 VAL CG1 C 4.562 -7.571 -3.904 1.00 . A A . 52 VAL CG1 1 1
6 10293 1 1 52 VAL CG2 C 3.614 -9.737 -4.740 1.00 . A A . 52 VAL CG2 1 1
6 10294 1 1 52 VAL H H 4.952 -5.931 -6.245 1.00 . A A . 52 VAL H 1 1
6 10295 1 1 52 VAL HA H 4.066 -8.593 -7.185 1.00 . A A . 52 VAL HA 1 1
6 10296 1 1 52 VAL HB H 5.510 -8.917 -5.251 1.00 . A A . 52 VAL HB 1 1
6 10297 1 1 52 VAL HG11 H 3.571 -7.160 -3.713 1.00 . A A . 52 VAL HG11 1 1
6 10298 1 1 52 VAL HG12 H 4.905 -8.099 -3.014 1.00 . A A . 52 VAL HG12 1 1
6 10299 1 1 52 VAL HG13 H 5.250 -6.754 -4.114 1.00 . A A . 52 VAL HG13 1 1
6 10300 1 1 52 VAL HG21 H 3.562 -10.426 -5.584 1.00 . A A . 52 VAL HG21 1 1
6 10301 1 1 52 VAL HG22 H 4.039 -10.270 -3.888 1.00 . A A . 52 VAL HG22 1 1
6 10302 1 1 52 VAL HG23 H 2.607 -9.410 -4.474 1.00 . A A . 52 VAL HG23 1 1
6 10303 1 1 52 VAL N N 5.054 -6.812 -6.738 1.00 . A A . 52 VAL N 1 1
6 10304 1 1 52 VAL O O 2.559 -5.989 -6.169 1.00 . A A . 52 VAL O 1 1
6 10305 1 1 53 ILE C C -0.383 -8.416 -5.509 1.00 . A A . 53 ILE C 1 1
6 10306 1 1 53 ILE CA C 0.261 -7.608 -6.625 1.00 . A A . 53 ILE CA 1 1
6 10307 1 1 53 ILE CB C -0.401 -7.899 -7.987 1.00 . A A . 53 ILE CB 1 1
6 10308 1 1 53 ILE CD1 C 0.778 -5.920 -9.209 1.00 . A A . 53 ILE CD1 1 1
6 10309 1 1 53 ILE CG1 C 0.394 -7.397 -9.209 1.00 . A A . 53 ILE CG1 1 1
6 10310 1 1 53 ILE CG2 C -1.835 -7.340 -8.007 1.00 . A A . 53 ILE CG2 1 1
6 10311 1 1 53 ILE H H 1.812 -9.000 -6.710 1.00 . A A . 53 ILE H 1 1
6 10312 1 1 53 ILE HA H 0.176 -6.543 -6.415 1.00 . A A . 53 ILE HA 1 1
6 10313 1 1 53 ILE HB H -0.470 -8.981 -8.100 1.00 . A A . 53 ILE HB 1 1
6 10314 1 1 53 ILE HD11 H 1.212 -5.671 -10.175 1.00 . A A . 53 ILE HD11 1 1
6 10315 1 1 53 ILE HD12 H -0.106 -5.312 -9.047 1.00 . A A . 53 ILE HD12 1 1
6 10316 1 1 53 ILE HD13 H 1.516 -5.715 -8.441 1.00 . A A . 53 ILE HD13 1 1
6 10317 1 1 53 ILE HG12 H 1.299 -7.994 -9.324 1.00 . A A . 53 ILE HG12 1 1
6 10318 1 1 53 ILE HG13 H -0.219 -7.560 -10.086 1.00 . A A . 53 ILE HG13 1 1
6 10319 1 1 53 ILE HG21 H -2.295 -7.520 -8.979 1.00 . A A . 53 ILE HG21 1 1
6 10320 1 1 53 ILE HG22 H -2.443 -7.840 -7.254 1.00 . A A . 53 ILE HG22 1 1
6 10321 1 1 53 ILE HG23 H -1.836 -6.269 -7.801 1.00 . A A . 53 ILE HG23 1 1
6 10322 1 1 53 ILE N N 1.658 -8.005 -6.627 1.00 . A A . 53 ILE N 1 1
6 10323 1 1 53 ILE O O -0.323 -9.648 -5.546 1.00 . A A . 53 ILE O 1 1
6 10324 1 1 54 LEU C C -3.161 -8.535 -3.915 1.00 . A A . 54 LEU C 1 1
6 10325 1 1 54 LEU CA C -1.714 -8.407 -3.463 1.00 . A A . 54 LEU CA 1 1
6 10326 1 1 54 LEU CB C -1.593 -7.637 -2.138 1.00 . A A . 54 LEU CB 1 1
6 10327 1 1 54 LEU CD1 C -0.164 -6.947 -0.186 1.00 . A A . 54 LEU CD1 1 1
6 10328 1 1 54 LEU CD2 C 0.268 -9.170 -1.253 1.00 . A A . 54 LEU CD2 1 1
6 10329 1 1 54 LEU CG C -0.187 -7.726 -1.507 1.00 . A A . 54 LEU CG 1 1
6 10330 1 1 54 LEU H H -0.994 -6.731 -4.568 1.00 . A A . 54 LEU H 1 1
6 10331 1 1 54 LEU HA H -1.333 -9.417 -3.321 1.00 . A A . 54 LEU HA 1 1
6 10332 1 1 54 LEU HB2 H -1.845 -6.591 -2.318 1.00 . A A . 54 LEU HB2 1 1
6 10333 1 1 54 LEU HB3 H -2.325 -8.035 -1.435 1.00 . A A . 54 LEU HB3 1 1
6 10334 1 1 54 LEU HD11 H 0.814 -7.015 0.285 1.00 . A A . 54 LEU HD11 1 1
6 10335 1 1 54 LEU HD12 H -0.889 -7.371 0.506 1.00 . A A . 54 LEU HD12 1 1
6 10336 1 1 54 LEU HD13 H -0.394 -5.898 -0.367 1.00 . A A . 54 LEU HD13 1 1
6 10337 1 1 54 LEU HD21 H 0.403 -9.711 -2.189 1.00 . A A . 54 LEU HD21 1 1
6 10338 1 1 54 LEU HD22 H -0.453 -9.691 -0.626 1.00 . A A . 54 LEU HD22 1 1
6 10339 1 1 54 LEU HD23 H 1.223 -9.180 -0.741 1.00 . A A . 54 LEU HD23 1 1
6 10340 1 1 54 LEU HG H 0.533 -7.259 -2.179 1.00 . A A . 54 LEU HG 1 1
6 10341 1 1 54 LEU N N -0.953 -7.745 -4.512 1.00 . A A . 54 LEU N 1 1
6 10342 1 1 54 LEU O O -3.728 -7.592 -4.475 1.00 . A A . 54 LEU O 1 1
6 10343 1 1 55 SER C C -5.938 -9.415 -2.678 1.00 . A A . 55 SER C 1 1
6 10344 1 1 55 SER CA C -5.149 -10.025 -3.849 1.00 . A A . 55 SER CA 1 1
6 10345 1 1 55 SER CB C -5.341 -11.560 -3.907 1.00 . A A . 55 SER CB 1 1
6 10346 1 1 55 SER H H -3.230 -10.433 -3.190 1.00 . A A . 55 SER H 1 1
6 10347 1 1 55 SER HA H -5.506 -9.601 -4.786 1.00 . A A . 55 SER HA 1 1
6 10348 1 1 55 SER HB2 H -5.861 -11.880 -3.011 1.00 . A A . 55 SER HB2 1 1
6 10349 1 1 55 SER HB3 H -5.978 -11.810 -4.757 1.00 . A A . 55 SER HB3 1 1
6 10350 1 1 55 SER HG H -4.063 -12.869 -3.175 1.00 . A A . 55 SER HG 1 1
6 10351 1 1 55 SER N N -3.738 -9.711 -3.682 1.00 . A A . 55 SER N 1 1
6 10352 1 1 55 SER O O -5.355 -8.956 -1.689 1.00 . A A . 55 SER O 1 1
6 10353 1 1 55 SER OG O -4.129 -12.307 -3.990 1.00 . A A . 55 SER OG 1 1
6 10354 1 1 56 ASP C C -7.860 -10.252 -0.511 1.00 . A A . 56 ASP C 1 1
6 10355 1 1 56 ASP CA C -8.124 -9.195 -1.580 1.00 . A A . 56 ASP CA 1 1
6 10356 1 1 56 ASP CB C -9.603 -9.243 -1.984 1.00 . A A . 56 ASP CB 1 1
6 10357 1 1 56 ASP CG C -10.497 -9.001 -0.766 1.00 . A A . 56 ASP CG 1 1
6 10358 1 1 56 ASP H H -7.735 -9.732 -3.600 1.00 . A A . 56 ASP H 1 1
6 10359 1 1 56 ASP HA H -7.901 -8.209 -1.153 1.00 . A A . 56 ASP HA 1 1
6 10360 1 1 56 ASP HB2 H -9.796 -8.474 -2.737 1.00 . A A . 56 ASP HB2 1 1
6 10361 1 1 56 ASP HB3 H -9.832 -10.218 -2.420 1.00 . A A . 56 ASP HB3 1 1
6 10362 1 1 56 ASP N N -7.268 -9.437 -2.742 1.00 . A A . 56 ASP N 1 1
6 10363 1 1 56 ASP O O -7.826 -9.932 0.666 1.00 . A A . 56 ASP O 1 1
6 10364 1 1 56 ASP OD1 O -10.431 -7.874 -0.227 1.00 . A A . 56 ASP OD1 1 1
6 10365 1 1 56 ASP OD2 O -11.286 -9.900 -0.378 1.00 . A A . 56 ASP OD2 1 1
6 10366 1 1 57 GLU C C -6.150 -12.369 0.922 1.00 . A A . 57 GLU C 1 1
6 10367 1 1 57 GLU CA C -7.336 -12.624 -0.013 1.00 . A A . 57 GLU CA 1 1
6 10368 1 1 57 GLU CB C -7.024 -13.856 -0.872 1.00 . A A . 57 GLU CB 1 1
6 10369 1 1 57 GLU CD C -9.073 -15.318 -0.519 1.00 . A A . 57 GLU CD 1 1
6 10370 1 1 57 GLU CG C -8.270 -14.480 -1.508 1.00 . A A . 57 GLU CG 1 1
6 10371 1 1 57 GLU H H -7.520 -11.668 -1.899 1.00 . A A . 57 GLU H 1 1
6 10372 1 1 57 GLU HA H -8.222 -12.802 0.602 1.00 . A A . 57 GLU HA 1 1
6 10373 1 1 57 GLU HB2 H -6.354 -13.551 -1.675 1.00 . A A . 57 GLU HB2 1 1
6 10374 1 1 57 GLU HB3 H -6.500 -14.593 -0.266 1.00 . A A . 57 GLU HB3 1 1
6 10375 1 1 57 GLU HG2 H -8.902 -13.698 -1.930 1.00 . A A . 57 GLU HG2 1 1
6 10376 1 1 57 GLU HG3 H -7.964 -15.121 -2.333 1.00 . A A . 57 GLU HG3 1 1
6 10377 1 1 57 GLU N N -7.577 -11.494 -0.911 1.00 . A A . 57 GLU N 1 1
6 10378 1 1 57 GLU O O -6.079 -12.951 2.000 1.00 . A A . 57 GLU O 1 1
6 10379 1 1 57 GLU OE1 O -8.552 -16.359 -0.048 1.00 . A A . 57 GLU OE1 1 1
6 10380 1 1 57 GLU OE2 O -10.238 -14.958 -0.259 1.00 . A A . 57 GLU OE2 1 1
6 10381 1 1 58 GLU C C -4.251 -9.973 2.162 1.00 . A A . 58 GLU C 1 1
6 10382 1 1 58 GLU CA C -4.009 -11.183 1.263 1.00 . A A . 58 GLU CA 1 1
6 10383 1 1 58 GLU CB C -2.834 -10.867 0.317 1.00 . A A . 58 GLU CB 1 1
6 10384 1 1 58 GLU CD C -2.941 -13.083 -0.991 1.00 . A A . 58 GLU CD 1 1
6 10385 1 1 58 GLU CG C -2.880 -11.562 -1.053 1.00 . A A . 58 GLU CG 1 1
6 10386 1 1 58 GLU H H -5.356 -11.105 -0.392 1.00 . A A . 58 GLU H 1 1
6 10387 1 1 58 GLU HA H -3.749 -12.033 1.890 1.00 . A A . 58 GLU HA 1 1
6 10388 1 1 58 GLU HB2 H -2.839 -9.795 0.121 1.00 . A A . 58 GLU HB2 1 1
6 10389 1 1 58 GLU HB3 H -1.894 -11.110 0.821 1.00 . A A . 58 GLU HB3 1 1
6 10390 1 1 58 GLU HG2 H -3.765 -11.211 -1.582 1.00 . A A . 58 GLU HG2 1 1
6 10391 1 1 58 GLU HG3 H -2.009 -11.267 -1.635 1.00 . A A . 58 GLU HG3 1 1
6 10392 1 1 58 GLU N N -5.213 -11.517 0.513 1.00 . A A . 58 GLU N 1 1
6 10393 1 1 58 GLU O O -3.597 -9.829 3.194 1.00 . A A . 58 GLU O 1 1
6 10394 1 1 58 GLU OE1 O -2.205 -13.675 -0.167 1.00 . A A . 58 GLU OE1 1 1
6 10395 1 1 58 GLU OE2 O -3.739 -13.646 -1.776 1.00 . A A . 58 GLU OE2 1 1
6 10396 1 1 59 LEU C C -6.720 -7.646 3.063 1.00 . A A . 59 LEU C 1 1
6 10397 1 1 59 LEU CA C -5.378 -7.783 2.357 1.00 . A A . 59 LEU CA 1 1
6 10398 1 1 59 LEU CB C -5.172 -6.696 1.300 1.00 . A A . 59 LEU CB 1 1
6 10399 1 1 59 LEU CD1 C -3.556 -5.370 -0.060 1.00 . A A . 59 LEU CD1 1 1
6 10400 1 1 59 LEU CD2 C -3.093 -5.645 2.340 1.00 . A A . 59 LEU CD2 1 1
6 10401 1 1 59 LEU CG C -3.690 -6.338 1.109 1.00 . A A . 59 LEU CG 1 1
6 10402 1 1 59 LEU H H -5.678 -9.316 0.904 1.00 . A A . 59 LEU H 1 1
6 10403 1 1 59 LEU HA H -4.637 -7.651 3.139 1.00 . A A . 59 LEU HA 1 1
6 10404 1 1 59 LEU HB2 H -5.609 -7.036 0.357 1.00 . A A . 59 LEU HB2 1 1
6 10405 1 1 59 LEU HB3 H -5.705 -5.802 1.614 1.00 . A A . 59 LEU HB3 1 1
6 10406 1 1 59 LEU HD11 H -2.516 -5.076 -0.188 1.00 . A A . 59 LEU HD11 1 1
6 10407 1 1 59 LEU HD12 H -4.156 -4.486 0.141 1.00 . A A . 59 LEU HD12 1 1
6 10408 1 1 59 LEU HD13 H -3.896 -5.852 -0.976 1.00 . A A . 59 LEU HD13 1 1
6 10409 1 1 59 LEU HD21 H -3.720 -4.806 2.646 1.00 . A A . 59 LEU HD21 1 1
6 10410 1 1 59 LEU HD22 H -2.094 -5.278 2.112 1.00 . A A . 59 LEU HD22 1 1
6 10411 1 1 59 LEU HD23 H -3.003 -6.351 3.164 1.00 . A A . 59 LEU HD23 1 1
6 10412 1 1 59 LEU HG H -3.119 -7.238 0.889 1.00 . A A . 59 LEU HG 1 1
6 10413 1 1 59 LEU N N -5.168 -9.092 1.753 1.00 . A A . 59 LEU N 1 1
6 10414 1 1 59 LEU O O -7.024 -6.578 3.592 1.00 . A A . 59 LEU O 1 1
6 10415 1 1 60 ALA C C -8.350 -8.948 5.451 1.00 . A A . 60 ALA C 1 1
6 10416 1 1 60 ALA CA C -8.685 -8.918 3.948 1.00 . A A . 60 ALA CA 1 1
6 10417 1 1 60 ALA CB C -9.348 -10.207 3.465 1.00 . A A . 60 ALA CB 1 1
6 10418 1 1 60 ALA H H -7.220 -9.492 2.553 1.00 . A A . 60 ALA H 1 1
6 10419 1 1 60 ALA HA H -9.371 -8.090 3.770 1.00 . A A . 60 ALA HA 1 1
6 10420 1 1 60 ALA HB1 H -9.663 -10.104 2.428 1.00 . A A . 60 ALA HB1 1 1
6 10421 1 1 60 ALA HB2 H -8.657 -11.048 3.569 1.00 . A A . 60 ALA HB2 1 1
6 10422 1 1 60 ALA HB3 H -10.235 -10.385 4.058 1.00 . A A . 60 ALA HB3 1 1
6 10423 1 1 60 ALA N N -7.490 -8.724 3.147 1.00 . A A . 60 ALA N 1 1
6 10424 1 1 60 ALA O O -8.824 -9.803 6.199 1.00 . A A . 60 ALA O 1 1
6 10425 1 1 61 VAL C C -7.558 -6.252 7.546 1.00 . A A . 61 VAL C 1 1
6 10426 1 1 61 VAL CA C -7.138 -7.689 7.248 1.00 . A A . 61 VAL CA 1 1
6 10427 1 1 61 VAL CB C -5.618 -7.876 7.427 1.00 . A A . 61 VAL CB 1 1
6 10428 1 1 61 VAL CG1 C -5.260 -9.361 7.424 1.00 . A A . 61 VAL CG1 1 1
6 10429 1 1 61 VAL CG2 C -4.762 -7.141 6.383 1.00 . A A . 61 VAL CG2 1 1
6 10430 1 1 61 VAL H H -7.237 -7.337 5.188 1.00 . A A . 61 VAL H 1 1
6 10431 1 1 61 VAL HA H -7.664 -8.356 7.924 1.00 . A A . 61 VAL HA 1 1
6 10432 1 1 61 VAL HB H -5.345 -7.480 8.406 1.00 . A A . 61 VAL HB 1 1
6 10433 1 1 61 VAL HG11 H -4.232 -9.484 7.757 1.00 . A A . 61 VAL HG11 1 1
6 10434 1 1 61 VAL HG12 H -5.924 -9.915 8.086 1.00 . A A . 61 VAL HG12 1 1
6 10435 1 1 61 VAL HG13 H -5.356 -9.771 6.418 1.00 . A A . 61 VAL HG13 1 1
6 10436 1 1 61 VAL HG21 H -5.007 -6.081 6.361 1.00 . A A . 61 VAL HG21 1 1
6 10437 1 1 61 VAL HG22 H -3.710 -7.251 6.636 1.00 . A A . 61 VAL HG22 1 1
6 10438 1 1 61 VAL HG23 H -4.916 -7.571 5.395 1.00 . A A . 61 VAL HG23 1 1
6 10439 1 1 61 VAL N N -7.527 -8.004 5.889 1.00 . A A . 61 VAL N 1 1
6 10440 1 1 61 VAL O O -7.740 -5.451 6.625 1.00 . A A . 61 VAL O 1 1
6 10441 1 1 62 GLU C C -6.700 -3.613 8.748 1.00 . A A . 62 GLU C 1 1
6 10442 1 1 62 GLU CA C -7.855 -4.491 9.226 1.00 . A A . 62 GLU CA 1 1
6 10443 1 1 62 GLU CB C -7.987 -4.351 10.752 1.00 . A A . 62 GLU CB 1 1
6 10444 1 1 62 GLU CD C -6.243 -4.551 12.699 1.00 . A A . 62 GLU CD 1 1
6 10445 1 1 62 GLU CG C -6.986 -5.223 11.531 1.00 . A A . 62 GLU CG 1 1
6 10446 1 1 62 GLU H H -7.597 -6.586 9.545 1.00 . A A . 62 GLU H 1 1
6 10447 1 1 62 GLU HA H -8.766 -4.121 8.757 1.00 . A A . 62 GLU HA 1 1
6 10448 1 1 62 GLU HB2 H -7.852 -3.303 11.011 1.00 . A A . 62 GLU HB2 1 1
6 10449 1 1 62 GLU HB3 H -9.000 -4.637 11.042 1.00 . A A . 62 GLU HB3 1 1
6 10450 1 1 62 GLU HG2 H -7.555 -6.085 11.862 1.00 . A A . 62 GLU HG2 1 1
6 10451 1 1 62 GLU HG3 H -6.212 -5.601 10.864 1.00 . A A . 62 GLU HG3 1 1
6 10452 1 1 62 GLU N N -7.665 -5.884 8.821 1.00 . A A . 62 GLU N 1 1
6 10453 1 1 62 GLU O O -6.920 -2.523 8.227 1.00 . A A . 62 GLU O 1 1
6 10454 1 1 62 GLU OE1 O -6.656 -3.482 13.214 1.00 . A A . 62 GLU OE1 1 1
6 10455 1 1 62 GLU OE2 O -5.173 -5.086 13.084 1.00 . A A . 62 GLU OE2 1 1
6 10456 1 1 63 LYS C C -3.124 -4.170 8.233 1.00 . A A . 63 LYS C 1 1
6 10457 1 1 63 LYS CA C -4.286 -3.253 8.563 1.00 . A A . 63 LYS CA 1 1
6 10458 1 1 63 LYS CB C -4.007 -2.286 9.736 1.00 . A A . 63 LYS CB 1 1
6 10459 1 1 63 LYS CD C -1.627 -2.314 10.600 1.00 . A A . 63 LYS CD 1 1
6 10460 1 1 63 LYS CE C -0.299 -1.564 10.702 1.00 . A A . 63 LYS CE 1 1
6 10461 1 1 63 LYS CG C -2.643 -1.564 9.745 1.00 . A A . 63 LYS CG 1 1
6 10462 1 1 63 LYS H H -5.271 -4.988 9.257 1.00 . A A . 63 LYS H 1 1
6 10463 1 1 63 LYS HA H -4.532 -2.685 7.676 1.00 . A A . 63 LYS HA 1 1
6 10464 1 1 63 LYS HB2 H -4.787 -1.524 9.724 1.00 . A A . 63 LYS HB2 1 1
6 10465 1 1 63 LYS HB3 H -4.126 -2.830 10.675 1.00 . A A . 63 LYS HB3 1 1
6 10466 1 1 63 LYS HD2 H -2.074 -2.397 11.587 1.00 . A A . 63 LYS HD2 1 1
6 10467 1 1 63 LYS HD3 H -1.446 -3.305 10.199 1.00 . A A . 63 LYS HD3 1 1
6 10468 1 1 63 LYS HE2 H 0.468 -2.102 10.147 1.00 . A A . 63 LYS HE2 1 1
6 10469 1 1 63 LYS HE3 H -0.416 -0.581 10.250 1.00 . A A . 63 LYS HE3 1 1
6 10470 1 1 63 LYS HG2 H -2.254 -1.408 8.742 1.00 . A A . 63 LYS HG2 1 1
6 10471 1 1 63 LYS HG3 H -2.778 -0.591 10.209 1.00 . A A . 63 LYS HG3 1 1
6 10472 1 1 63 LYS HZ1 H 0.912 -0.816 12.216 1.00 . A A . 63 LYS HZ1 1 1
6 10473 1 1 63 LYS HZ2 H 0.264 -2.324 12.535 1.00 . A A . 63 LYS HZ2 1 1
6 10474 1 1 63 LYS HZ3 H -0.668 -0.996 12.639 1.00 . A A . 63 LYS HZ3 1 1
6 10475 1 1 63 LYS N N -5.451 -4.058 8.900 1.00 . A A . 63 LYS N 1 1
6 10476 1 1 63 LYS NZ N 0.101 -1.412 12.115 1.00 . A A . 63 LYS NZ 1 1
6 10477 1 1 63 LYS O O -3.053 -5.261 8.809 1.00 . A A . 63 LYS O 1 1
6 10478 1 1 64 VAL C C 0.183 -3.188 7.120 1.00 . A A . 64 VAL C 1 1
6 10479 1 1 64 VAL CA C -0.850 -4.305 7.357 1.00 . A A . 64 VAL CA 1 1
6 10480 1 1 64 VAL CB C -0.825 -5.525 6.404 1.00 . A A . 64 VAL CB 1 1
6 10481 1 1 64 VAL CG1 C -0.987 -5.169 4.929 1.00 . A A . 64 VAL CG1 1 1
6 10482 1 1 64 VAL CG2 C 0.407 -6.414 6.591 1.00 . A A . 64 VAL CG2 1 1
6 10483 1 1 64 VAL H H -2.317 -2.852 6.875 1.00 . A A . 64 VAL H 1 1
6 10484 1 1 64 VAL HA H -0.659 -4.699 8.351 1.00 . A A . 64 VAL HA 1 1
6 10485 1 1 64 VAL HB H -1.678 -6.145 6.673 1.00 . A A . 64 VAL HB 1 1
6 10486 1 1 64 VAL HG11 H -1.989 -4.775 4.770 1.00 . A A . 64 VAL HG11 1 1
6 10487 1 1 64 VAL HG12 H -0.244 -4.435 4.627 1.00 . A A . 64 VAL HG12 1 1
6 10488 1 1 64 VAL HG13 H -0.872 -6.068 4.321 1.00 . A A . 64 VAL HG13 1 1
6 10489 1 1 64 VAL HG21 H 0.571 -6.618 7.647 1.00 . A A . 64 VAL HG21 1 1
6 10490 1 1 64 VAL HG22 H 0.242 -7.367 6.083 1.00 . A A . 64 VAL HG22 1 1
6 10491 1 1 64 VAL HG23 H 1.286 -5.955 6.149 1.00 . A A . 64 VAL HG23 1 1
6 10492 1 1 64 VAL N N -2.187 -3.727 7.390 1.00 . A A . 64 VAL N 1 1
6 10493 1 1 64 VAL O O -0.162 -2.057 6.776 1.00 . A A . 64 VAL O 1 1
6 10494 1 1 65 THR C C 3.371 -3.459 5.937 1.00 . A A . 65 THR C 1 1
6 10495 1 1 65 THR CA C 2.627 -2.694 7.038 1.00 . A A . 65 THR CA 1 1
6 10496 1 1 65 THR CB C 3.507 -2.537 8.296 1.00 . A A . 65 THR CB 1 1
6 10497 1 1 65 THR CG2 C 4.673 -1.567 8.105 1.00 . A A . 65 THR CG2 1 1
6 10498 1 1 65 THR H H 1.641 -4.457 7.551 1.00 . A A . 65 THR H 1 1
6 10499 1 1 65 THR HA H 2.315 -1.720 6.674 1.00 . A A . 65 THR HA 1 1
6 10500 1 1 65 THR HB H 3.918 -3.519 8.534 1.00 . A A . 65 THR HB 1 1
6 10501 1 1 65 THR HG1 H 3.109 -1.211 9.660 1.00 . A A . 65 THR HG1 1 1
6 10502 1 1 65 THR HG21 H 5.262 -1.511 9.020 1.00 . A A . 65 THR HG21 1 1
6 10503 1 1 65 THR HG22 H 4.308 -0.571 7.860 1.00 . A A . 65 THR HG22 1 1
6 10504 1 1 65 THR HG23 H 5.319 -1.912 7.300 1.00 . A A . 65 THR HG23 1 1
6 10505 1 1 65 THR N N 1.452 -3.494 7.359 1.00 . A A . 65 THR N 1 1
6 10506 1 1 65 THR O O 3.413 -4.687 5.986 1.00 . A A . 65 THR O 1 1
6 10507 1 1 65 THR OG1 O 2.771 -2.092 9.428 1.00 . A A . 65 THR OG1 1 1
6 10508 1 1 66 LEU C C 6.169 -2.600 4.079 1.00 . A A . 66 LEU C 1 1
6 10509 1 1 66 LEU CA C 4.873 -3.373 3.981 1.00 . A A . 66 LEU CA 1 1
6 10510 1 1 66 LEU CB C 4.356 -3.305 2.532 1.00 . A A . 66 LEU CB 1 1
6 10511 1 1 66 LEU CD1 C 3.468 -5.703 2.557 1.00 . A A . 66 LEU CD1 1 1
6 10512 1 1 66 LEU CD2 C 1.875 -3.798 2.744 1.00 . A A . 66 LEU CD2 1 1
6 10513 1 1 66 LEU CG C 3.207 -4.252 2.149 1.00 . A A . 66 LEU CG 1 1
6 10514 1 1 66 LEU H H 3.952 -1.764 4.987 1.00 . A A . 66 LEU H 1 1
6 10515 1 1 66 LEU HA H 5.073 -4.413 4.241 1.00 . A A . 66 LEU HA 1 1
6 10516 1 1 66 LEU HB2 H 4.070 -2.279 2.299 1.00 . A A . 66 LEU HB2 1 1
6 10517 1 1 66 LEU HB3 H 5.195 -3.553 1.880 1.00 . A A . 66 LEU HB3 1 1
6 10518 1 1 66 LEU HD11 H 2.666 -6.332 2.174 1.00 . A A . 66 LEU HD11 1 1
6 10519 1 1 66 LEU HD12 H 3.477 -5.807 3.640 1.00 . A A . 66 LEU HD12 1 1
6 10520 1 1 66 LEU HD13 H 4.418 -6.048 2.147 1.00 . A A . 66 LEU HD13 1 1
6 10521 1 1 66 LEU HD21 H 1.067 -4.377 2.297 1.00 . A A . 66 LEU HD21 1 1
6 10522 1 1 66 LEU HD22 H 1.730 -2.737 2.547 1.00 . A A . 66 LEU HD22 1 1
6 10523 1 1 66 LEU HD23 H 1.887 -3.977 3.815 1.00 . A A . 66 LEU HD23 1 1
6 10524 1 1 66 LEU HG H 3.114 -4.218 1.065 1.00 . A A . 66 LEU HG 1 1
6 10525 1 1 66 LEU N N 3.965 -2.780 4.956 1.00 . A A . 66 LEU N 1 1
6 10526 1 1 66 LEU O O 6.173 -1.370 4.102 1.00 . A A . 66 LEU O 1 1
6 10527 1 1 67 SER C C 9.608 -3.531 3.507 1.00 . A A . 67 SER C 1 1
6 10528 1 1 67 SER CA C 8.593 -2.746 4.337 1.00 . A A . 67 SER CA 1 1
6 10529 1 1 67 SER CB C 8.925 -2.732 5.834 1.00 . A A . 67 SER CB 1 1
6 10530 1 1 67 SER H H 7.211 -4.331 4.092 1.00 . A A . 67 SER H 1 1
6 10531 1 1 67 SER HA H 8.593 -1.718 3.977 1.00 . A A . 67 SER HA 1 1
6 10532 1 1 67 SER HB2 H 9.533 -3.598 6.081 1.00 . A A . 67 SER HB2 1 1
6 10533 1 1 67 SER HB3 H 9.487 -1.826 6.025 1.00 . A A . 67 SER HB3 1 1
6 10534 1 1 67 SER HG H 7.330 -3.607 6.527 1.00 . A A . 67 SER HG 1 1
6 10535 1 1 67 SER N N 7.275 -3.322 4.135 1.00 . A A . 67 SER N 1 1
6 10536 1 1 67 SER O O 9.224 -4.493 2.842 1.00 . A A . 67 SER O 1 1
6 10537 1 1 67 SER OG O 7.779 -2.742 6.671 1.00 . A A . 67 SER OG 1 1
6 10538 1 1 68 THR C C 13.008 -4.417 3.504 1.00 . A A . 68 THR C 1 1
6 10539 1 1 68 THR CA C 11.892 -3.798 2.689 1.00 . A A . 68 THR CA 1 1
6 10540 1 1 68 THR CB C 12.489 -2.811 1.691 1.00 . A A . 68 THR CB 1 1
6 10541 1 1 68 THR CG2 C 11.563 -2.663 0.488 1.00 . A A . 68 THR CG2 1 1
6 10542 1 1 68 THR H H 11.169 -2.329 4.039 1.00 . A A . 68 THR H 1 1
6 10543 1 1 68 THR HA H 11.435 -4.609 2.123 1.00 . A A . 68 THR HA 1 1
6 10544 1 1 68 THR HB H 13.443 -3.225 1.364 1.00 . A A . 68 THR HB 1 1
6 10545 1 1 68 THR HG1 H 13.141 -1.696 3.130 1.00 . A A . 68 THR HG1 1 1
6 10546 1 1 68 THR HG21 H 10.581 -2.338 0.824 1.00 . A A . 68 THR HG21 1 1
6 10547 1 1 68 THR HG22 H 11.458 -3.619 -0.023 1.00 . A A . 68 THR HG22 1 1
6 10548 1 1 68 THR HG23 H 11.980 -1.940 -0.207 1.00 . A A . 68 THR HG23 1 1
6 10549 1 1 68 THR N N 10.882 -3.142 3.512 1.00 . A A . 68 THR N 1 1
6 10550 1 1 68 THR O O 13.469 -3.840 4.489 1.00 . A A . 68 THR O 1 1
6 10551 1 1 68 THR OG1 O 12.713 -1.540 2.281 1.00 . A A . 68 THR OG1 1 1
6 10552 1 1 69 THR C C 15.979 -5.564 3.472 1.00 . A A . 69 THR C 1 1
6 10553 1 1 69 THR CA C 14.619 -6.280 3.574 1.00 . A A . 69 THR CA 1 1
6 10554 1 1 69 THR CB C 14.661 -7.644 2.863 1.00 . A A . 69 THR CB 1 1
6 10555 1 1 69 THR CG2 C 13.370 -8.460 3.033 1.00 . A A . 69 THR CG2 1 1
6 10556 1 1 69 THR H H 13.137 -5.907 2.126 1.00 . A A . 69 THR H 1 1
6 10557 1 1 69 THR HA H 14.393 -6.409 4.628 1.00 . A A . 69 THR HA 1 1
6 10558 1 1 69 THR HB H 15.490 -8.217 3.274 1.00 . A A . 69 THR HB 1 1
6 10559 1 1 69 THR HG1 H 15.610 -8.049 1.231 1.00 . A A . 69 THR HG1 1 1
6 10560 1 1 69 THR HG21 H 13.157 -8.604 4.093 1.00 . A A . 69 THR HG21 1 1
6 10561 1 1 69 THR HG22 H 13.488 -9.435 2.559 1.00 . A A . 69 THR HG22 1 1
6 10562 1 1 69 THR HG23 H 12.524 -7.953 2.565 1.00 . A A . 69 THR HG23 1 1
6 10563 1 1 69 THR N N 13.529 -5.523 2.983 1.00 . A A . 69 THR N 1 1
6 10564 1 1 69 THR O O 16.970 -5.969 4.091 1.00 . A A . 69 THR O 1 1
6 10565 1 1 69 THR OG1 O 14.863 -7.460 1.470 1.00 . A A . 69 THR OG1 1 1
6 10566 1 1 70 GLY C C 17.089 -2.563 1.616 1.00 . A A . 70 GLY C 1 1
6 10567 1 1 70 GLY CA C 17.321 -3.931 2.225 1.00 . A A . 70 GLY CA 1 1
6 10568 1 1 70 GLY H H 15.242 -4.166 2.200 1.00 . A A . 70 GLY H 1 1
6 10569 1 1 70 GLY HA2 H 18.001 -3.824 3.062 1.00 . A A . 70 GLY HA2 1 1
6 10570 1 1 70 GLY HA3 H 17.780 -4.588 1.486 1.00 . A A . 70 GLY HA3 1 1
6 10571 1 1 70 GLY N N 16.069 -4.510 2.664 1.00 . A A . 70 GLY N 1 1
6 10572 1 1 70 GLY O O 16.013 -1.980 1.733 1.00 . A A . 70 GLY O 1 1
6 10573 1 1 71 LYS C C 17.062 -0.582 -0.618 1.00 . A A . 71 LYS C 1 1
6 10574 1 1 71 LYS CA C 18.196 -0.725 0.389 1.00 . A A . 71 LYS CA 1 1
6 10575 1 1 71 LYS CB C 19.561 -0.557 -0.282 1.00 . A A . 71 LYS CB 1 1
6 10576 1 1 71 LYS CD C 21.120 1.000 -1.394 1.00 . A A . 71 LYS CD 1 1
6 10577 1 1 71 LYS CE C 20.472 1.097 -2.773 1.00 . A A . 71 LYS CE 1 1
6 10578 1 1 71 LYS CG C 20.010 0.902 -0.351 1.00 . A A . 71 LYS CG 1 1
6 10579 1 1 71 LYS H H 18.930 -2.658 0.861 1.00 . A A . 71 LYS H 1 1
6 10580 1 1 71 LYS HA H 18.077 0.003 1.184 1.00 . A A . 71 LYS HA 1 1
6 10581 1 1 71 LYS HB2 H 20.317 -1.105 0.280 1.00 . A A . 71 LYS HB2 1 1
6 10582 1 1 71 LYS HB3 H 19.516 -0.972 -1.293 1.00 . A A . 71 LYS HB3 1 1
6 10583 1 1 71 LYS HD2 H 21.724 1.885 -1.211 1.00 . A A . 71 LYS HD2 1 1
6 10584 1 1 71 LYS HD3 H 21.770 0.128 -1.328 1.00 . A A . 71 LYS HD3 1 1
6 10585 1 1 71 LYS HE2 H 19.703 0.329 -2.872 1.00 . A A . 71 LYS HE2 1 1
6 10586 1 1 71 LYS HE3 H 19.974 2.071 -2.823 1.00 . A A . 71 LYS HE3 1 1
6 10587 1 1 71 LYS HG2 H 19.183 1.554 -0.627 1.00 . A A . 71 LYS HG2 1 1
6 10588 1 1 71 LYS HG3 H 20.391 1.204 0.623 1.00 . A A . 71 LYS HG3 1 1
6 10589 1 1 71 LYS HZ1 H 21.433 -0.057 -4.184 1.00 . A A . 71 LYS HZ1 1 1
6 10590 1 1 71 LYS HZ2 H 22.406 1.073 -3.540 1.00 . A A . 71 LYS HZ2 1 1
6 10591 1 1 71 LYS HZ3 H 21.275 1.490 -4.677 1.00 . A A . 71 LYS HZ3 1 1
6 10592 1 1 71 LYS N N 18.139 -2.043 0.993 1.00 . A A . 71 LYS N 1 1
6 10593 1 1 71 LYS NZ N 21.457 0.907 -3.861 1.00 . A A . 71 LYS NZ 1 1
6 10594 1 1 71 LYS O O 17.048 -1.294 -1.619 1.00 . A A . 71 LYS O 1 1
6 10595 1 1 72 ALA C C 15.173 1.951 -1.828 1.00 . A A . 72 ALA C 1 1
6 10596 1 1 72 ALA CA C 14.987 0.578 -1.209 1.00 . A A . 72 ALA CA 1 1
6 10597 1 1 72 ALA CB C 13.688 0.511 -0.410 1.00 . A A . 72 ALA CB 1 1
6 10598 1 1 72 ALA H H 16.335 1.016 0.355 1.00 . A A . 72 ALA H 1 1
6 10599 1 1 72 ALA HA H 14.940 -0.185 -1.975 1.00 . A A . 72 ALA HA 1 1
6 10600 1 1 72 ALA HB1 H 13.651 -0.432 0.128 1.00 . A A . 72 ALA HB1 1 1
6 10601 1 1 72 ALA HB2 H 13.629 1.337 0.295 1.00 . A A . 72 ALA HB2 1 1
6 10602 1 1 72 ALA HB3 H 12.840 0.561 -1.094 1.00 . A A . 72 ALA HB3 1 1
6 10603 1 1 72 ALA N N 16.134 0.328 -0.356 1.00 . A A . 72 ALA N 1 1
6 10604 1 1 72 ALA O O 15.712 2.837 -1.158 1.00 . A A . 72 ALA O 1 1
6 10605 1 1 73 ILE C C 13.582 3.913 -4.385 1.00 . A A . 73 ILE C 1 1
6 10606 1 1 73 ILE CA C 14.887 3.441 -3.745 1.00 . A A . 73 ILE CA 1 1
6 10607 1 1 73 ILE CB C 16.065 3.431 -4.756 1.00 . A A . 73 ILE CB 1 1
6 10608 1 1 73 ILE CD1 C 18.481 2.559 -5.090 1.00 . A A . 73 ILE CD1 1 1
6 10609 1 1 73 ILE CG1 C 17.192 2.484 -4.290 1.00 . A A . 73 ILE CG1 1 1
6 10610 1 1 73 ILE CG2 C 16.594 4.858 -4.990 1.00 . A A . 73 ILE CG2 1 1
6 10611 1 1 73 ILE H H 14.508 1.310 -3.616 1.00 . A A . 73 ILE H 1 1
6 10612 1 1 73 ILE HA H 15.127 4.190 -2.987 1.00 . A A . 73 ILE HA 1 1
6 10613 1 1 73 ILE HB H 15.704 3.069 -5.717 1.00 . A A . 73 ILE HB 1 1
6 10614 1 1 73 ILE HD11 H 19.057 1.664 -4.866 1.00 . A A . 73 ILE HD11 1 1
6 10615 1 1 73 ILE HD12 H 18.256 2.595 -6.155 1.00 . A A . 73 ILE HD12 1 1
6 10616 1 1 73 ILE HD13 H 19.052 3.441 -4.806 1.00 . A A . 73 ILE HD13 1 1
6 10617 1 1 73 ILE HG12 H 17.429 2.682 -3.248 1.00 . A A . 73 ILE HG12 1 1
6 10618 1 1 73 ILE HG13 H 16.840 1.455 -4.368 1.00 . A A . 73 ILE HG13 1 1
6 10619 1 1 73 ILE HG21 H 16.982 5.283 -4.066 1.00 . A A . 73 ILE HG21 1 1
6 10620 1 1 73 ILE HG22 H 17.372 4.850 -5.750 1.00 . A A . 73 ILE HG22 1 1
6 10621 1 1 73 ILE HG23 H 15.801 5.498 -5.379 1.00 . A A . 73 ILE HG23 1 1
6 10622 1 1 73 ILE N N 14.733 2.142 -3.072 1.00 . A A . 73 ILE N 1 1
6 10623 1 1 73 ILE O O 13.476 5.088 -4.715 1.00 . A A . 73 ILE O 1 1
6 10624 1 1 74 GLU C C 10.211 2.691 -4.205 1.00 . A A . 74 GLU C 1 1
6 10625 1 1 74 GLU CA C 11.250 3.466 -5.004 1.00 . A A . 74 GLU CA 1 1
6 10626 1 1 74 GLU CB C 11.123 3.120 -6.503 1.00 . A A . 74 GLU CB 1 1
6 10627 1 1 74 GLU CD C 12.090 3.386 -8.854 1.00 . A A . 74 GLU CD 1 1
6 10628 1 1 74 GLU CG C 12.173 3.807 -7.389 1.00 . A A . 74 GLU CG 1 1
6 10629 1 1 74 GLU H H 12.583 2.144 -4.093 1.00 . A A . 74 GLU H 1 1
6 10630 1 1 74 GLU HA H 11.119 4.535 -4.855 1.00 . A A . 74 GLU HA 1 1
6 10631 1 1 74 GLU HB2 H 11.214 2.041 -6.620 1.00 . A A . 74 GLU HB2 1 1
6 10632 1 1 74 GLU HB3 H 10.129 3.409 -6.848 1.00 . A A . 74 GLU HB3 1 1
6 10633 1 1 74 GLU HG2 H 12.050 4.880 -7.314 1.00 . A A . 74 GLU HG2 1 1
6 10634 1 1 74 GLU HG3 H 13.173 3.559 -7.033 1.00 . A A . 74 GLU HG3 1 1
6 10635 1 1 74 GLU N N 12.553 3.072 -4.485 1.00 . A A . 74 GLU N 1 1
6 10636 1 1 74 GLU O O 10.443 1.502 -3.994 1.00 . A A . 74 GLU O 1 1
6 10637 1 1 74 GLU OE1 O 12.589 2.280 -9.169 1.00 . A A . 74 GLU OE1 1 1
6 10638 1 1 74 GLU OE2 O 11.634 4.177 -9.709 1.00 . A A . 74 GLU OE2 1 1
6 10639 1 1 75 PHE C C 6.761 3.258 -4.157 1.00 . A A . 75 PHE C 1 1
6 10640 1 1 75 PHE CA C 7.876 2.705 -3.287 1.00 . A A . 75 PHE CA 1 1
6 10641 1 1 75 PHE CB C 7.574 2.999 -1.788 1.00 . A A . 75 PHE CB 1 1
6 10642 1 1 75 PHE CD1 C 9.015 1.110 -0.980 1.00 . A A . 75 PHE CD1 1 1
6 10643 1 1 75 PHE CD2 C 7.025 1.640 0.332 1.00 . A A . 75 PHE CD2 1 1
6 10644 1 1 75 PHE CE1 C 9.387 0.127 -0.061 1.00 . A A . 75 PHE CE1 1 1
6 10645 1 1 75 PHE CE2 C 7.472 0.708 1.294 1.00 . A A . 75 PHE CE2 1 1
6 10646 1 1 75 PHE CG C 7.849 1.874 -0.803 1.00 . A A . 75 PHE CG 1 1
6 10647 1 1 75 PHE CZ C 8.626 -0.062 1.096 1.00 . A A . 75 PHE CZ 1 1
6 10648 1 1 75 PHE H H 8.998 4.286 -4.115 1.00 . A A . 75 PHE H 1 1
6 10649 1 1 75 PHE HA H 7.920 1.625 -3.427 1.00 . A A . 75 PHE HA 1 1
6 10650 1 1 75 PHE HB2 H 8.130 3.882 -1.475 1.00 . A A . 75 PHE HB2 1 1
6 10651 1 1 75 PHE HB3 H 6.515 3.238 -1.679 1.00 . A A . 75 PHE HB3 1 1
6 10652 1 1 75 PHE HD1 H 9.662 1.294 -1.812 1.00 . A A . 75 PHE HD1 1 1
6 10653 1 1 75 PHE HD2 H 6.080 2.173 0.539 1.00 . A A . 75 PHE HD2 1 1
6 10654 1 1 75 PHE HE1 H 10.287 -0.433 -0.236 1.00 . A A . 75 PHE HE1 1 1
6 10655 1 1 75 PHE HE2 H 6.958 0.585 2.228 1.00 . A A . 75 PHE HE2 1 1
6 10656 1 1 75 PHE HZ H 8.935 -0.781 1.840 1.00 . A A . 75 PHE HZ 1 1
6 10657 1 1 75 PHE N N 9.104 3.325 -3.801 1.00 . A A . 75 PHE N 1 1
6 10658 1 1 75 PHE O O 6.320 4.391 -3.952 1.00 . A A . 75 PHE O 1 1
6 10659 1 1 76 ALA C C 3.938 2.049 -5.018 1.00 . A A . 76 ALA C 1 1
6 10660 1 1 76 ALA CA C 5.049 2.764 -5.783 1.00 . A A . 76 ALA CA 1 1
6 10661 1 1 76 ALA CB C 5.101 2.356 -7.252 1.00 . A A . 76 ALA CB 1 1
6 10662 1 1 76 ALA H H 6.703 1.550 -5.223 1.00 . A A . 76 ALA H 1 1
6 10663 1 1 76 ALA HA H 4.860 3.833 -5.747 1.00 . A A . 76 ALA HA 1 1
6 10664 1 1 76 ALA HB1 H 5.951 2.852 -7.722 1.00 . A A . 76 ALA HB1 1 1
6 10665 1 1 76 ALA HB2 H 5.206 1.279 -7.340 1.00 . A A . 76 ALA HB2 1 1
6 10666 1 1 76 ALA HB3 H 4.184 2.672 -7.752 1.00 . A A . 76 ALA HB3 1 1
6 10667 1 1 76 ALA N N 6.316 2.477 -5.136 1.00 . A A . 76 ALA N 1 1
6 10668 1 1 76 ALA O O 4.175 0.997 -4.408 1.00 . A A . 76 ALA O 1 1
6 10669 1 1 77 VAL C C 0.433 2.407 -5.662 1.00 . A A . 77 VAL C 1 1
6 10670 1 1 77 VAL CA C 1.491 2.030 -4.624 1.00 . A A . 77 VAL CA 1 1
6 10671 1 1 77 VAL CB C 1.096 2.562 -3.224 1.00 . A A . 77 VAL CB 1 1
6 10672 1 1 77 VAL CG1 C 0.063 1.609 -2.613 1.00 . A A . 77 VAL CG1 1 1
6 10673 1 1 77 VAL CG2 C 2.250 2.719 -2.223 1.00 . A A . 77 VAL CG2 1 1
6 10674 1 1 77 VAL H H 2.657 3.504 -5.573 1.00 . A A . 77 VAL H 1 1
6 10675 1 1 77 VAL HA H 1.610 0.948 -4.579 1.00 . A A . 77 VAL HA 1 1
6 10676 1 1 77 VAL HB H 0.634 3.544 -3.331 1.00 . A A . 77 VAL HB 1 1
6 10677 1 1 77 VAL HG11 H -0.795 1.516 -3.276 1.00 . A A . 77 VAL HG11 1 1
6 10678 1 1 77 VAL HG12 H 0.509 0.626 -2.456 1.00 . A A . 77 VAL HG12 1 1
6 10679 1 1 77 VAL HG13 H -0.273 1.996 -1.653 1.00 . A A . 77 VAL HG13 1 1
6 10680 1 1 77 VAL HG21 H 2.725 1.757 -2.064 1.00 . A A . 77 VAL HG21 1 1
6 10681 1 1 77 VAL HG22 H 2.988 3.434 -2.588 1.00 . A A . 77 VAL HG22 1 1
6 10682 1 1 77 VAL HG23 H 1.867 3.084 -1.269 1.00 . A A . 77 VAL HG23 1 1
6 10683 1 1 77 VAL N N 2.735 2.611 -5.094 1.00 . A A . 77 VAL N 1 1
6 10684 1 1 77 VAL O O 0.245 3.598 -5.932 1.00 . A A . 77 VAL O 1 1
6 10685 1 1 78 SER C C -2.533 0.600 -6.751 1.00 . A A . 78 SER C 1 1
6 10686 1 1 78 SER CA C -1.501 1.709 -6.979 1.00 . A A . 78 SER CA 1 1
6 10687 1 1 78 SER CB C -1.225 2.040 -8.453 1.00 . A A . 78 SER CB 1 1
6 10688 1 1 78 SER H H -0.085 0.460 -6.038 1.00 . A A . 78 SER H 1 1
6 10689 1 1 78 SER HA H -1.929 2.601 -6.549 1.00 . A A . 78 SER HA 1 1
6 10690 1 1 78 SER HB2 H -2.173 2.047 -8.988 1.00 . A A . 78 SER HB2 1 1
6 10691 1 1 78 SER HB3 H -0.801 3.043 -8.508 1.00 . A A . 78 SER HB3 1 1
6 10692 1 1 78 SER HG H -0.400 1.370 -10.053 1.00 . A A . 78 SER HG 1 1
6 10693 1 1 78 SER N N -0.267 1.436 -6.245 1.00 . A A . 78 SER N 1 1
6 10694 1 1 78 SER O O -2.211 -0.403 -6.115 1.00 . A A . 78 SER O 1 1
6 10695 1 1 78 SER OG O -0.329 1.157 -9.101 1.00 . A A . 78 SER OG 1 1
6 10696 1 1 79 GLY C C -6.172 0.410 -6.784 1.00 . A A . 79 GLY C 1 1
6 10697 1 1 79 GLY CA C -4.829 -0.229 -7.106 1.00 . A A . 79 GLY CA 1 1
6 10698 1 1 79 GLY H H -4.046 1.674 -7.602 1.00 . A A . 79 GLY H 1 1
6 10699 1 1 79 GLY HA2 H -4.903 -0.745 -8.063 1.00 . A A . 79 GLY HA2 1 1
6 10700 1 1 79 GLY HA3 H -4.590 -0.964 -6.336 1.00 . A A . 79 GLY HA3 1 1
6 10701 1 1 79 GLY N N -3.782 0.785 -7.191 1.00 . A A . 79 GLY N 1 1
6 10702 1 1 79 GLY O O -7.011 0.565 -7.667 1.00 . A A . 79 GLY O 1 1
6 10703 1 1 80 GLY C C -8.676 0.175 -5.006 1.00 . A A . 80 GLY C 1 1
6 10704 1 1 80 GLY CA C -7.657 1.311 -5.053 1.00 . A A . 80 GLY CA 1 1
6 10705 1 1 80 GLY H H -5.692 0.537 -4.840 1.00 . A A . 80 GLY H 1 1
6 10706 1 1 80 GLY HA2 H -7.533 1.711 -4.048 1.00 . A A . 80 GLY HA2 1 1
6 10707 1 1 80 GLY HA3 H -8.005 2.120 -5.694 1.00 . A A . 80 GLY HA3 1 1
6 10708 1 1 80 GLY N N -6.376 0.802 -5.527 1.00 . A A . 80 GLY N 1 1
6 10709 1 1 80 GLY O O -8.297 -0.969 -4.730 1.00 . A A . 80 GLY O 1 1
6 10710 1 1 81 VAL C C -12.307 0.116 -5.774 1.00 . A A . 81 VAL C 1 1
6 10711 1 1 81 VAL CA C -11.065 -0.443 -5.068 1.00 . A A . 81 VAL CA 1 1
6 10712 1 1 81 VAL CB C -11.325 -0.771 -3.580 1.00 . A A . 81 VAL CB 1 1
6 10713 1 1 81 VAL CG1 C -11.685 0.416 -2.683 1.00 . A A . 81 VAL CG1 1 1
6 10714 1 1 81 VAL CG2 C -12.399 -1.824 -3.372 1.00 . A A . 81 VAL CG2 1 1
6 10715 1 1 81 VAL H H -10.222 1.444 -5.437 1.00 . A A . 81 VAL H 1 1
6 10716 1 1 81 VAL HA H -10.764 -1.360 -5.577 1.00 . A A . 81 VAL HA 1 1
6 10717 1 1 81 VAL HB H -10.409 -1.195 -3.187 1.00 . A A . 81 VAL HB 1 1
6 10718 1 1 81 VAL HG11 H -12.537 0.962 -3.087 1.00 . A A . 81 VAL HG11 1 1
6 10719 1 1 81 VAL HG12 H -11.946 0.063 -1.682 1.00 . A A . 81 VAL HG12 1 1
6 10720 1 1 81 VAL HG13 H -10.832 1.081 -2.603 1.00 . A A . 81 VAL HG13 1 1
6 10721 1 1 81 VAL HG21 H -12.295 -2.623 -4.093 1.00 . A A . 81 VAL HG21 1 1
6 10722 1 1 81 VAL HG22 H -12.294 -2.223 -2.368 1.00 . A A . 81 VAL HG22 1 1
6 10723 1 1 81 VAL HG23 H -13.380 -1.371 -3.489 1.00 . A A . 81 VAL HG23 1 1
6 10724 1 1 81 VAL N N -9.961 0.503 -5.154 1.00 . A A . 81 VAL N 1 1
6 10725 1 1 81 VAL O O -12.472 1.330 -5.897 1.00 . A A . 81 VAL O 1 1
6 10726 1 1 82 VAL C C -15.281 -1.882 -5.955 1.00 . A A . 82 VAL C 1 1
6 10727 1 1 82 VAL CA C -14.616 -0.592 -6.439 1.00 . A A . 82 VAL CA 1 1
6 10728 1 1 82 VAL CB C -14.809 -0.303 -7.944 1.00 . A A . 82 VAL CB 1 1
6 10729 1 1 82 VAL CG1 C -14.508 -1.509 -8.845 1.00 . A A . 82 VAL CG1 1 1
6 10730 1 1 82 VAL CG2 C -16.218 0.198 -8.254 1.00 . A A . 82 VAL CG2 1 1
6 10731 1 1 82 VAL H H -13.037 -1.781 -6.058 1.00 . A A . 82 VAL H 1 1
6 10732 1 1 82 VAL HA H -15.010 0.225 -5.830 1.00 . A A . 82 VAL HA 1 1
6 10733 1 1 82 VAL HB H -14.119 0.496 -8.216 1.00 . A A . 82 VAL HB 1 1
6 10734 1 1 82 VAL HG11 H -14.603 -1.214 -9.891 1.00 . A A . 82 VAL HG11 1 1
6 10735 1 1 82 VAL HG12 H -13.495 -1.867 -8.664 1.00 . A A . 82 VAL HG12 1 1
6 10736 1 1 82 VAL HG13 H -15.212 -2.319 -8.652 1.00 . A A . 82 VAL HG13 1 1
6 10737 1 1 82 VAL HG21 H -16.922 -0.626 -8.195 1.00 . A A . 82 VAL HG21 1 1
6 10738 1 1 82 VAL HG22 H -16.510 0.952 -7.528 1.00 . A A . 82 VAL HG22 1 1
6 10739 1 1 82 VAL HG23 H -16.243 0.623 -9.257 1.00 . A A . 82 VAL HG23 1 1
6 10740 1 1 82 VAL N N -13.200 -0.786 -6.178 1.00 . A A . 82 VAL N 1 1
6 10741 1 1 82 VAL O O -14.574 -2.865 -5.683 1.00 . A A . 82 VAL O 1 1
6 10742 1 1 83 ASP C C -17.992 -3.545 -7.037 1.00 . A A . 83 ASP C 1 1
6 10743 1 1 83 ASP CA C -17.311 -3.182 -5.725 1.00 . A A . 83 ASP CA 1 1
6 10744 1 1 83 ASP CB C -18.272 -3.133 -4.545 1.00 . A A . 83 ASP CB 1 1
6 10745 1 1 83 ASP CG C -18.441 -4.579 -4.097 1.00 . A A . 83 ASP CG 1 1
6 10746 1 1 83 ASP H H -17.204 -1.158 -6.178 1.00 . A A . 83 ASP H 1 1
6 10747 1 1 83 ASP HA H -16.590 -3.970 -5.509 1.00 . A A . 83 ASP HA 1 1
6 10748 1 1 83 ASP HB2 H -17.836 -2.525 -3.748 1.00 . A A . 83 ASP HB2 1 1
6 10749 1 1 83 ASP HB3 H -19.225 -2.687 -4.837 1.00 . A A . 83 ASP HB3 1 1
6 10750 1 1 83 ASP N N -16.608 -1.925 -5.881 1.00 . A A . 83 ASP N 1 1
6 10751 1 1 83 ASP O O -18.414 -2.670 -7.800 1.00 . A A . 83 ASP O 1 1
6 10752 1 1 83 ASP OD1 O -17.488 -5.133 -3.509 1.00 . A A . 83 ASP OD1 1 1
6 10753 1 1 83 ASP OD2 O -19.438 -5.230 -4.471 1.00 . A A . 83 ASP OD2 1 1
6 10754 1 1 84 GLY C C -20.060 -5.677 -8.465 1.00 . A A . 84 GLY C 1 1
6 10755 1 1 84 GLY CA C -18.580 -5.344 -8.589 1.00 . A A . 84 GLY CA 1 1
6 10756 1 1 84 GLY H H -17.674 -5.531 -6.695 1.00 . A A . 84 GLY H 1 1
6 10757 1 1 84 GLY HA2 H -18.439 -4.628 -9.396 1.00 . A A . 84 GLY HA2 1 1
6 10758 1 1 84 GLY HA3 H -18.042 -6.255 -8.846 1.00 . A A . 84 GLY HA3 1 1
6 10759 1 1 84 GLY N N -18.028 -4.834 -7.347 1.00 . A A . 84 GLY N 1 1
6 10760 1 1 84 GLY O O -20.765 -5.682 -9.479 1.00 . A A . 84 GLY O 1 1
6 10761 1 1 85 GLU C C -22.910 -5.347 -7.450 1.00 . A A . 85 GLU C 1 1
6 10762 1 1 85 GLU CA C -21.902 -6.419 -7.049 1.00 . A A . 85 GLU CA 1 1
6 10763 1 1 85 GLU CB C -22.119 -6.837 -5.588 1.00 . A A . 85 GLU CB 1 1
6 10764 1 1 85 GLU CD C -21.338 -9.274 -5.912 1.00 . A A . 85 GLU CD 1 1
6 10765 1 1 85 GLU CG C -21.200 -7.976 -5.117 1.00 . A A . 85 GLU CG 1 1
6 10766 1 1 85 GLU H H -20.014 -5.694 -6.420 1.00 . A A . 85 GLU H 1 1
6 10767 1 1 85 GLU HA H -22.038 -7.290 -7.695 1.00 . A A . 85 GLU HA 1 1
6 10768 1 1 85 GLU HB2 H -21.977 -5.970 -4.939 1.00 . A A . 85 GLU HB2 1 1
6 10769 1 1 85 GLU HB3 H -23.155 -7.161 -5.476 1.00 . A A . 85 GLU HB3 1 1
6 10770 1 1 85 GLU HG2 H -20.159 -7.649 -5.133 1.00 . A A . 85 GLU HG2 1 1
6 10771 1 1 85 GLU HG3 H -21.481 -8.200 -4.088 1.00 . A A . 85 GLU HG3 1 1
6 10772 1 1 85 GLU N N -20.559 -5.909 -7.248 1.00 . A A . 85 GLU N 1 1
6 10773 1 1 85 GLU O O -22.655 -4.146 -7.343 1.00 . A A . 85 GLU O 1 1
6 10774 1 1 85 GLU OE1 O -22.483 -9.632 -6.272 1.00 . A A . 85 GLU OE1 1 1
6 10775 1 1 85 GLU OE2 O -20.328 -10.001 -6.058 1.00 . A A . 85 GLU OE2 1 1
6 10776 1 1 86 ASP C C -26.465 -5.177 -7.730 1.00 . A A . 86 ASP C 1 1
6 10777 1 1 86 ASP CA C -25.132 -4.935 -8.458 1.00 . A A . 86 ASP CA 1 1
6 10778 1 1 86 ASP CB C -25.212 -5.158 -9.979 1.00 . A A . 86 ASP CB 1 1
6 10779 1 1 86 ASP CG C -25.427 -3.860 -10.755 1.00 . A A . 86 ASP CG 1 1
6 10780 1 1 86 ASP H H -24.173 -6.792 -8.005 1.00 . A A . 86 ASP H 1 1
6 10781 1 1 86 ASP HA H -24.864 -3.890 -8.295 1.00 . A A . 86 ASP HA 1 1
6 10782 1 1 86 ASP HB2 H -24.272 -5.588 -10.331 1.00 . A A . 86 ASP HB2 1 1
6 10783 1 1 86 ASP HB3 H -26.004 -5.867 -10.216 1.00 . A A . 86 ASP HB3 1 1
6 10784 1 1 86 ASP N N -24.076 -5.792 -7.904 1.00 . A A . 86 ASP N 1 1
6 10785 1 1 86 ASP O O -27.523 -4.713 -8.154 1.00 . A A . 86 ASP O 1 1
6 10786 1 1 86 ASP OD1 O -24.486 -3.028 -10.758 1.00 . A A . 86 ASP OD1 1 1
6 10787 1 1 86 ASP OD2 O -26.438 -3.775 -11.489 1.00 . A A . 86 ASP OD2 1 1
6 10788 1 1 87 GLY C C -27.240 -6.193 -4.286 1.00 . A A . 87 GLY C 1 1
6 10789 1 1 87 GLY CA C -27.547 -6.330 -5.781 1.00 . A A . 87 GLY CA 1 1
6 10790 1 1 87 GLY H H -25.512 -6.282 -6.368 1.00 . A A . 87 GLY H 1 1
6 10791 1 1 87 GLY HA2 H -28.421 -5.721 -6.007 1.00 . A A . 87 GLY HA2 1 1
6 10792 1 1 87 GLY HA3 H -27.788 -7.371 -5.999 1.00 . A A . 87 GLY HA3 1 1
6 10793 1 1 87 GLY N N -26.420 -5.922 -6.619 1.00 . A A . 87 GLY N 1 1
6 10794 1 1 87 GLY O O -27.896 -6.834 -3.458 1.00 . A A . 87 GLY O 1 1
6 10795 1 1 88 VAL C C -25.599 -3.611 -2.452 1.00 . A A . 88 VAL C 1 1
6 10796 1 1 88 VAL CA C -25.801 -5.128 -2.562 1.00 . A A . 88 VAL CA 1 1
6 10797 1 1 88 VAL CB C -24.527 -5.934 -2.212 1.00 . A A . 88 VAL CB 1 1
6 10798 1 1 88 VAL CG1 C -24.275 -5.921 -0.697 1.00 . A A . 88 VAL CG1 1 1
6 10799 1 1 88 VAL CG2 C -24.602 -7.413 -2.636 1.00 . A A . 88 VAL CG2 1 1
6 10800 1 1 88 VAL H H -25.753 -4.841 -4.632 1.00 . A A . 88 VAL H 1 1
6 10801 1 1 88 VAL HA H -26.588 -5.432 -1.874 1.00 . A A . 88 VAL HA 1 1
6 10802 1 1 88 VAL HB H -23.673 -5.480 -2.717 1.00 . A A . 88 VAL HB 1 1
6 10803 1 1 88 VAL HG11 H -23.315 -6.390 -0.477 1.00 . A A . 88 VAL HG11 1 1
6 10804 1 1 88 VAL HG12 H -24.254 -4.900 -0.328 1.00 . A A . 88 VAL HG12 1 1
6 10805 1 1 88 VAL HG13 H -25.061 -6.460 -0.169 1.00 . A A . 88 VAL HG13 1 1
6 10806 1 1 88 VAL HG21 H -24.672 -7.502 -3.717 1.00 . A A . 88 VAL HG21 1 1
6 10807 1 1 88 VAL HG22 H -23.693 -7.921 -2.318 1.00 . A A . 88 VAL HG22 1 1
6 10808 1 1 88 VAL HG23 H -25.464 -7.899 -2.178 1.00 . A A . 88 VAL HG23 1 1
6 10809 1 1 88 VAL N N -26.226 -5.396 -3.932 1.00 . A A . 88 VAL N 1 1
6 10810 1 1 88 VAL O O -25.059 -2.989 -3.376 1.00 . A A . 88 VAL O 1 1
6 10811 1 1 89 VAL C C -25.467 -1.587 0.480 1.00 . A A . 89 VAL C 1 1
6 10812 1 1 89 VAL CA C -25.850 -1.609 -1.000 1.00 . A A . 89 VAL CA 1 1
6 10813 1 1 89 VAL CB C -27.112 -0.789 -1.347 1.00 . A A . 89 VAL CB 1 1
6 10814 1 1 89 VAL CG1 C -28.367 -1.219 -0.569 1.00 . A A . 89 VAL CG1 1 1
6 10815 1 1 89 VAL CG2 C -26.882 0.717 -1.156 1.00 . A A . 89 VAL CG2 1 1
6 10816 1 1 89 VAL H H -26.503 -3.551 -0.630 1.00 . A A . 89 VAL H 1 1
6 10817 1 1 89 VAL HA H -25.013 -1.221 -1.582 1.00 . A A . 89 VAL HA 1 1
6 10818 1 1 89 VAL HB H -27.320 -0.959 -2.401 1.00 . A A . 89 VAL HB 1 1
6 10819 1 1 89 VAL HG11 H -28.585 -2.269 -0.759 1.00 . A A . 89 VAL HG11 1 1
6 10820 1 1 89 VAL HG12 H -28.227 -1.070 0.500 1.00 . A A . 89 VAL HG12 1 1
6 10821 1 1 89 VAL HG13 H -29.222 -0.632 -0.906 1.00 . A A . 89 VAL HG13 1 1
6 10822 1 1 89 VAL HG21 H -26.011 1.039 -1.729 1.00 . A A . 89 VAL HG21 1 1
6 10823 1 1 89 VAL HG22 H -27.746 1.274 -1.521 1.00 . A A . 89 VAL HG22 1 1
6 10824 1 1 89 VAL HG23 H -26.726 0.961 -0.106 1.00 . A A . 89 VAL HG23 1 1
6 10825 1 1 89 VAL N N -26.058 -3.008 -1.357 1.00 . A A . 89 VAL N 1 1
6 10826 1 1 89 VAL O O -25.906 -2.455 1.242 1.00 . A A . 89 VAL O 1 1
6 10827 1 1 90 ASN C C -23.695 0.730 2.690 1.00 . A A . 90 ASN C 1 1
6 10828 1 1 90 ASN CA C -23.929 -0.690 2.179 1.00 . A A . 90 ASN CA 1 1
6 10829 1 1 90 ASN CB C -22.581 -1.407 1.995 1.00 . A A . 90 ASN CB 1 1
6 10830 1 1 90 ASN CG C -22.700 -2.843 1.522 1.00 . A A . 90 ASN CG 1 1
6 10831 1 1 90 ASN H H -24.392 0.145 0.300 1.00 . A A . 90 ASN H 1 1
6 10832 1 1 90 ASN HA H -24.523 -1.237 2.912 1.00 . A A . 90 ASN HA 1 1
6 10833 1 1 90 ASN HB2 H -21.991 -0.842 1.274 1.00 . A A . 90 ASN HB2 1 1
6 10834 1 1 90 ASN HB3 H -22.038 -1.414 2.934 1.00 . A A . 90 ASN HB3 1 1
6 10835 1 1 90 ASN HD21 H -22.862 -3.536 3.408 1.00 . A A . 90 ASN HD21 1 1
6 10836 1 1 90 ASN HD22 H -22.941 -4.767 2.150 1.00 . A A . 90 ASN HD22 1 1
6 10837 1 1 90 ASN N N -24.633 -0.636 0.900 1.00 . A A . 90 ASN N 1 1
6 10838 1 1 90 ASN ND2 N -22.802 -3.801 2.426 1.00 . A A . 90 ASN ND2 1 1
6 10839 1 1 90 ASN O O -24.242 1.694 2.153 1.00 . A A . 90 ASN O 1 1
6 10840 1 1 90 ASN OD1 O -22.692 -3.091 0.321 1.00 . A A . 90 ASN OD1 1 1
6 10841 1 1 91 GLU C C -20.840 2.193 3.308 1.00 . A A . 91 GLU C 1 1
6 10842 1 1 91 GLU CA C -22.179 2.097 4.055 1.00 . A A . 91 GLU CA 1 1
6 10843 1 1 91 GLU CB C -21.998 2.171 5.581 1.00 . A A . 91 GLU CB 1 1
6 10844 1 1 91 GLU CD C -22.918 3.463 7.545 1.00 . A A . 91 GLU CD 1 1
6 10845 1 1 91 GLU CG C -23.192 2.932 6.154 1.00 . A A . 91 GLU CG 1 1
6 10846 1 1 91 GLU H H -22.445 0.032 4.107 1.00 . A A . 91 GLU H 1 1
6 10847 1 1 91 GLU HA H -22.790 2.928 3.703 1.00 . A A . 91 GLU HA 1 1
6 10848 1 1 91 GLU HB2 H -21.940 1.174 6.025 1.00 . A A . 91 GLU HB2 1 1
6 10849 1 1 91 GLU HB3 H -21.077 2.696 5.832 1.00 . A A . 91 GLU HB3 1 1
6 10850 1 1 91 GLU HG2 H -23.431 3.780 5.516 1.00 . A A . 91 GLU HG2 1 1
6 10851 1 1 91 GLU HG3 H -24.058 2.280 6.179 1.00 . A A . 91 GLU HG3 1 1
6 10852 1 1 91 GLU N N -22.869 0.862 3.725 1.00 . A A . 91 GLU N 1 1
6 10853 1 1 91 GLU O O -20.383 1.195 2.742 1.00 . A A . 91 GLU O 1 1
6 10854 1 1 91 GLU OE1 O -22.446 4.616 7.653 1.00 . A A . 91 GLU OE1 1 1
6 10855 1 1 91 GLU OE2 O -23.239 2.761 8.532 1.00 . A A . 91 GLU OE2 1 1
6 10856 1 1 92 PRO C C -17.740 3.106 3.403 1.00 . A A . 92 PRO C 1 1
6 10857 1 1 92 PRO CA C -18.945 3.603 2.587 1.00 . A A . 92 PRO CA 1 1
6 10858 1 1 92 PRO CB C -18.910 5.119 2.398 1.00 . A A . 92 PRO CB 1 1
6 10859 1 1 92 PRO CD C -20.722 4.648 3.806 1.00 . A A . 92 PRO CD 1 1
6 10860 1 1 92 PRO CG C -19.586 5.652 3.655 1.00 . A A . 92 PRO CG 1 1
6 10861 1 1 92 PRO HA H -18.953 3.103 1.620 1.00 . A A . 92 PRO HA 1 1
6 10862 1 1 92 PRO HB2 H -17.900 5.499 2.275 1.00 . A A . 92 PRO HB2 1 1
6 10863 1 1 92 PRO HB3 H -19.540 5.383 1.552 1.00 . A A . 92 PRO HB3 1 1
6 10864 1 1 92 PRO HD2 H -21.006 4.581 4.853 1.00 . A A . 92 PRO HD2 1 1
6 10865 1 1 92 PRO HD3 H -21.575 4.975 3.214 1.00 . A A . 92 PRO HD3 1 1
6 10866 1 1 92 PRO HG2 H -18.909 5.585 4.507 1.00 . A A . 92 PRO HG2 1 1
6 10867 1 1 92 PRO HG3 H -19.956 6.670 3.529 1.00 . A A . 92 PRO HG3 1 1
6 10868 1 1 92 PRO N N -20.216 3.384 3.268 1.00 . A A . 92 PRO N 1 1
6 10869 1 1 92 PRO O O -17.870 2.763 4.583 1.00 . A A . 92 PRO O 1 1
6 10870 1 1 93 MET C C -14.256 3.892 3.420 1.00 . A A . 93 MET C 1 1
6 10871 1 1 93 MET CA C -15.293 2.771 3.500 1.00 . A A . 93 MET CA 1 1
6 10872 1 1 93 MET CB C -14.739 1.431 2.990 1.00 . A A . 93 MET CB 1 1
6 10873 1 1 93 MET CE C -12.685 -0.786 2.606 1.00 . A A . 93 MET CE 1 1
6 10874 1 1 93 MET CG C -13.997 1.519 1.643 1.00 . A A . 93 MET CG 1 1
6 10875 1 1 93 MET H H -16.452 3.523 1.883 1.00 . A A . 93 MET H 1 1
6 10876 1 1 93 MET HA H -15.515 2.627 4.555 1.00 . A A . 93 MET HA 1 1
6 10877 1 1 93 MET HB2 H -14.037 1.092 3.747 1.00 . A A . 93 MET HB2 1 1
6 10878 1 1 93 MET HB3 H -15.542 0.697 2.927 1.00 . A A . 93 MET HB3 1 1
6 10879 1 1 93 MET HE1 H -12.105 -0.148 3.271 1.00 . A A . 93 MET HE1 1 1
6 10880 1 1 93 MET HE2 H -13.622 -1.016 3.090 1.00 . A A . 93 MET HE2 1 1
6 10881 1 1 93 MET HE3 H -12.147 -1.710 2.405 1.00 . A A . 93 MET HE3 1 1
6 10882 1 1 93 MET HG2 H -14.724 1.774 0.872 1.00 . A A . 93 MET HG2 1 1
6 10883 1 1 93 MET HG3 H -13.270 2.326 1.701 1.00 . A A . 93 MET HG3 1 1
6 10884 1 1 93 MET N N -16.535 3.138 2.814 1.00 . A A . 93 MET N 1 1
6 10885 1 1 93 MET O O -14.343 4.771 2.561 1.00 . A A . 93 MET O 1 1
6 10886 1 1 93 MET SD S -13.072 0.065 1.061 1.00 . A A . 93 MET SD 1 1
6 10887 1 1 94 GLN C C -10.875 4.080 4.709 1.00 . A A . 94 GLN C 1 1
6 10888 1 1 94 GLN CA C -12.168 4.823 4.382 1.00 . A A . 94 GLN CA 1 1
6 10889 1 1 94 GLN CB C -12.508 5.868 5.463 1.00 . A A . 94 GLN CB 1 1
6 10890 1 1 94 GLN CD C -14.120 7.826 5.990 1.00 . A A . 94 GLN CD 1 1
6 10891 1 1 94 GLN CG C -13.620 6.808 4.971 1.00 . A A . 94 GLN CG 1 1
6 10892 1 1 94 GLN H H -13.182 3.061 4.940 1.00 . A A . 94 GLN H 1 1
6 10893 1 1 94 GLN HA H -12.050 5.322 3.421 1.00 . A A . 94 GLN HA 1 1
6 10894 1 1 94 GLN HB2 H -12.821 5.363 6.378 1.00 . A A . 94 GLN HB2 1 1
6 10895 1 1 94 GLN HB3 H -11.620 6.461 5.681 1.00 . A A . 94 GLN HB3 1 1
6 10896 1 1 94 GLN HE21 H -15.546 8.396 4.696 1.00 . A A . 94 GLN HE21 1 1
6 10897 1 1 94 GLN HE22 H -15.462 9.387 6.137 1.00 . A A . 94 GLN HE22 1 1
6 10898 1 1 94 GLN HG2 H -13.239 7.348 4.105 1.00 . A A . 94 GLN HG2 1 1
6 10899 1 1 94 GLN HG3 H -14.484 6.221 4.670 1.00 . A A . 94 GLN HG3 1 1
6 10900 1 1 94 GLN N N -13.246 3.842 4.292 1.00 . A A . 94 GLN N 1 1
6 10901 1 1 94 GLN NE2 N -15.118 8.596 5.598 1.00 . A A . 94 GLN NE2 1 1
6 10902 1 1 94 GLN O O -10.911 3.088 5.437 1.00 . A A . 94 GLN O 1 1
6 10903 1 1 94 GLN OE1 O -13.675 7.896 7.135 1.00 . A A . 94 GLN OE1 1 1
6 10904 1 1 95 TRP C C -7.513 5.032 4.995 1.00 . A A . 95 TRP C 1 1
6 10905 1 1 95 TRP CA C -8.422 3.939 4.448 1.00 . A A . 95 TRP CA 1 1
6 10906 1 1 95 TRP CB C -7.790 3.333 3.178 1.00 . A A . 95 TRP CB 1 1
6 10907 1 1 95 TRP CD1 C -9.523 1.485 2.944 1.00 . A A . 95 TRP CD1 1 1
6 10908 1 1 95 TRP CD2 C -8.192 1.632 1.152 1.00 . A A . 95 TRP CD2 1 1
6 10909 1 1 95 TRP CE2 C -9.160 0.626 0.872 1.00 . A A . 95 TRP CE2 1 1
6 10910 1 1 95 TRP CE3 C -7.232 1.868 0.144 1.00 . A A . 95 TRP CE3 1 1
6 10911 1 1 95 TRP CG C -8.482 2.203 2.470 1.00 . A A . 95 TRP CG 1 1
6 10912 1 1 95 TRP CH2 C -8.306 0.260 -1.352 1.00 . A A . 95 TRP CH2 1 1
6 10913 1 1 95 TRP CZ2 C -9.219 -0.064 -0.342 1.00 . A A . 95 TRP CZ2 1 1
6 10914 1 1 95 TRP CZ3 C -7.305 1.211 -1.099 1.00 . A A . 95 TRP CZ3 1 1
6 10915 1 1 95 TRP H H -9.750 5.416 3.688 1.00 . A A . 95 TRP H 1 1
6 10916 1 1 95 TRP HA H -8.516 3.158 5.204 1.00 . A A . 95 TRP HA 1 1
6 10917 1 1 95 TRP HB2 H -7.667 4.136 2.460 1.00 . A A . 95 TRP HB2 1 1
6 10918 1 1 95 TRP HB3 H -6.788 2.985 3.428 1.00 . A A . 95 TRP HB3 1 1
6 10919 1 1 95 TRP HD1 H -9.979 1.607 3.910 1.00 . A A . 95 TRP HD1 1 1
6 10920 1 1 95 TRP HE1 H -10.668 -0.112 2.125 1.00 . A A . 95 TRP HE1 1 1
6 10921 1 1 95 TRP HE3 H -6.456 2.594 0.315 1.00 . A A . 95 TRP HE3 1 1
6 10922 1 1 95 TRP HH2 H -8.384 -0.226 -2.312 1.00 . A A . 95 TRP HH2 1 1
6 10923 1 1 95 TRP HZ2 H -9.998 -0.802 -0.495 1.00 . A A . 95 TRP HZ2 1 1
6 10924 1 1 95 TRP HZ3 H -6.609 1.459 -1.877 1.00 . A A . 95 TRP HZ3 1 1
6 10925 1 1 95 TRP N N -9.737 4.529 4.178 1.00 . A A . 95 TRP N 1 1
6 10926 1 1 95 TRP NE1 N -9.913 0.554 2.010 1.00 . A A . 95 TRP NE1 1 1
6 10927 1 1 95 TRP O O -7.711 6.210 4.692 1.00 . A A . 95 TRP O 1 1
6 10928 1 1 96 VAL C C -4.104 4.996 5.956 1.00 . A A . 96 VAL C 1 1
6 10929 1 1 96 VAL CA C -5.477 5.590 6.260 1.00 . A A . 96 VAL CA 1 1
6 10930 1 1 96 VAL CB C -5.704 5.893 7.761 1.00 . A A . 96 VAL CB 1 1
6 10931 1 1 96 VAL CG1 C -4.952 7.170 8.166 1.00 . A A . 96 VAL CG1 1 1
6 10932 1 1 96 VAL CG2 C -7.185 6.082 8.130 1.00 . A A . 96 VAL CG2 1 1
6 10933 1 1 96 VAL H H -6.329 3.663 5.898 1.00 . A A . 96 VAL H 1 1
6 10934 1 1 96 VAL HA H -5.563 6.533 5.721 1.00 . A A . 96 VAL HA 1 1
6 10935 1 1 96 VAL HB H -5.320 5.064 8.352 1.00 . A A . 96 VAL HB 1 1
6 10936 1 1 96 VAL HG11 H -5.020 7.309 9.246 1.00 . A A . 96 VAL HG11 1 1
6 10937 1 1 96 VAL HG12 H -3.900 7.099 7.891 1.00 . A A . 96 VAL HG12 1 1
6 10938 1 1 96 VAL HG13 H -5.383 8.039 7.670 1.00 . A A . 96 VAL HG13 1 1
6 10939 1 1 96 VAL HG21 H -7.733 5.150 7.988 1.00 . A A . 96 VAL HG21 1 1
6 10940 1 1 96 VAL HG22 H -7.265 6.361 9.179 1.00 . A A . 96 VAL HG22 1 1
6 10941 1 1 96 VAL HG23 H -7.635 6.863 7.518 1.00 . A A . 96 VAL HG23 1 1
6 10942 1 1 96 VAL N N -6.468 4.653 5.729 1.00 . A A . 96 VAL N 1 1
6 10943 1 1 96 VAL O O -3.794 3.876 6.369 1.00 . A A . 96 VAL O 1 1
6 10944 1 1 97 VAL C C -0.957 6.113 4.857 1.00 . A A . 97 VAL C 1 1
6 10945 1 1 97 VAL CA C -2.111 5.157 4.532 1.00 . A A . 97 VAL CA 1 1
6 10946 1 1 97 VAL CB C -2.413 4.940 3.031 1.00 . A A . 97 VAL CB 1 1
6 10947 1 1 97 VAL CG1 C -3.352 3.748 2.808 1.00 . A A . 97 VAL CG1 1 1
6 10948 1 1 97 VAL CG2 C -3.038 6.132 2.291 1.00 . A A . 97 VAL CG2 1 1
6 10949 1 1 97 VAL H H -3.522 6.634 4.847 1.00 . A A . 97 VAL H 1 1
6 10950 1 1 97 VAL HA H -1.863 4.185 4.960 1.00 . A A . 97 VAL HA 1 1
6 10951 1 1 97 VAL HB H -1.479 4.694 2.550 1.00 . A A . 97 VAL HB 1 1
6 10952 1 1 97 VAL HG11 H -4.307 3.901 3.309 1.00 . A A . 97 VAL HG11 1 1
6 10953 1 1 97 VAL HG12 H -3.521 3.599 1.741 1.00 . A A . 97 VAL HG12 1 1
6 10954 1 1 97 VAL HG13 H -2.872 2.855 3.194 1.00 . A A . 97 VAL HG13 1 1
6 10955 1 1 97 VAL HG21 H -2.401 7.004 2.394 1.00 . A A . 97 VAL HG21 1 1
6 10956 1 1 97 VAL HG22 H -3.138 5.903 1.233 1.00 . A A . 97 VAL HG22 1 1
6 10957 1 1 97 VAL HG23 H -4.023 6.362 2.694 1.00 . A A . 97 VAL HG23 1 1
6 10958 1 1 97 VAL N N -3.298 5.694 5.163 1.00 . A A . 97 VAL N 1 1
6 10959 1 1 97 VAL O O -1.040 7.317 4.603 1.00 . A A . 97 VAL O 1 1
6 10960 1 1 98 THR C C 2.477 5.933 5.226 1.00 . A A . 98 THR C 1 1
6 10961 1 1 98 THR CA C 1.223 6.429 5.942 1.00 . A A . 98 THR CA 1 1
6 10962 1 1 98 THR CB C 1.281 6.364 7.487 1.00 . A A . 98 THR CB 1 1
6 10963 1 1 98 THR CG2 C 2.377 7.223 8.125 1.00 . A A . 98 THR CG2 1 1
6 10964 1 1 98 THR H H 0.307 4.608 5.459 1.00 . A A . 98 THR H 1 1
6 10965 1 1 98 THR HA H 1.071 7.471 5.662 1.00 . A A . 98 THR HA 1 1
6 10966 1 1 98 THR HB H 1.457 5.338 7.793 1.00 . A A . 98 THR HB 1 1
6 10967 1 1 98 THR HG1 H -0.609 6.113 7.928 1.00 . A A . 98 THR HG1 1 1
6 10968 1 1 98 THR HG21 H 2.353 7.102 9.209 1.00 . A A . 98 THR HG21 1 1
6 10969 1 1 98 THR HG22 H 2.232 8.272 7.872 1.00 . A A . 98 THR HG22 1 1
6 10970 1 1 98 THR HG23 H 3.361 6.902 7.788 1.00 . A A . 98 THR HG23 1 1
6 10971 1 1 98 THR N N 0.121 5.608 5.456 1.00 . A A . 98 THR N 1 1
6 10972 1 1 98 THR O O 2.515 4.806 4.710 1.00 . A A . 98 THR O 1 1
6 10973 1 1 98 THR OG1 O 0.057 6.809 8.056 1.00 . A A . 98 THR OG1 1 1
6 10974 1 1 99 VAL C C 5.883 6.927 5.440 1.00 . A A . 99 VAL C 1 1
6 10975 1 1 99 VAL CA C 4.761 6.497 4.510 1.00 . A A . 99 VAL CA 1 1
6 10976 1 1 99 VAL CB C 4.873 7.192 3.138 1.00 . A A . 99 VAL CB 1 1
6 10977 1 1 99 VAL CG1 C 6.114 6.776 2.345 1.00 . A A . 99 VAL CG1 1 1
6 10978 1 1 99 VAL CG2 C 3.648 6.961 2.236 1.00 . A A . 99 VAL CG2 1 1
6 10979 1 1 99 VAL H H 3.295 7.751 5.465 1.00 . A A . 99 VAL H 1 1
6 10980 1 1 99 VAL HA H 4.843 5.423 4.373 1.00 . A A . 99 VAL HA 1 1
6 10981 1 1 99 VAL HB H 4.979 8.253 3.333 1.00 . A A . 99 VAL HB 1 1
6 10982 1 1 99 VAL HG11 H 7.008 6.854 2.961 1.00 . A A . 99 VAL HG11 1 1
6 10983 1 1 99 VAL HG12 H 6.003 5.756 1.988 1.00 . A A . 99 VAL HG12 1 1
6 10984 1 1 99 VAL HG13 H 6.237 7.435 1.487 1.00 . A A . 99 VAL HG13 1 1
6 10985 1 1 99 VAL HG21 H 3.593 5.922 1.927 1.00 . A A . 99 VAL HG21 1 1
6 10986 1 1 99 VAL HG22 H 2.730 7.249 2.744 1.00 . A A . 99 VAL HG22 1 1
6 10987 1 1 99 VAL HG23 H 3.730 7.586 1.353 1.00 . A A . 99 VAL HG23 1 1
6 10988 1 1 99 VAL N N 3.482 6.799 5.140 1.00 . A A . 99 VAL N 1 1
6 10989 1 1 99 VAL O O 5.912 8.067 5.914 1.00 . A A . 99 VAL O 1 1
6 10990 1 1 100 TYR C C 9.242 6.086 5.320 1.00 . A A . 100 TYR C 1 1
6 10991 1 1 100 TYR CA C 8.093 6.240 6.322 1.00 . A A . 100 TYR CA 1 1
6 10992 1 1 100 TYR CB C 8.212 5.251 7.490 1.00 . A A . 100 TYR CB 1 1
6 10993 1 1 100 TYR CD1 C 5.868 4.817 8.359 1.00 . A A . 100 TYR CD1 1 1
6 10994 1 1 100 TYR CD2 C 7.410 6.112 9.730 1.00 . A A . 100 TYR CD2 1 1
6 10995 1 1 100 TYR CE1 C 4.857 4.998 9.320 1.00 . A A . 100 TYR CE1 1 1
6 10996 1 1 100 TYR CE2 C 6.404 6.302 10.692 1.00 . A A . 100 TYR CE2 1 1
6 10997 1 1 100 TYR CG C 7.138 5.394 8.551 1.00 . A A . 100 TYR CG 1 1
6 10998 1 1 100 TYR CZ C 5.116 5.760 10.481 1.00 . A A . 100 TYR CZ 1 1
6 10999 1 1 100 TYR H H 6.743 5.103 5.210 1.00 . A A . 100 TYR H 1 1
6 11000 1 1 100 TYR HA H 8.107 7.252 6.712 1.00 . A A . 100 TYR HA 1 1
6 11001 1 1 100 TYR HB2 H 8.186 4.236 7.100 1.00 . A A . 100 TYR HB2 1 1
6 11002 1 1 100 TYR HB3 H 9.181 5.393 7.958 1.00 . A A . 100 TYR HB3 1 1
6 11003 1 1 100 TYR HD1 H 5.663 4.236 7.468 1.00 . A A . 100 TYR HD1 1 1
6 11004 1 1 100 TYR HD2 H 8.396 6.521 9.899 1.00 . A A . 100 TYR HD2 1 1
6 11005 1 1 100 TYR HE1 H 3.881 4.559 9.170 1.00 . A A . 100 TYR HE1 1 1
6 11006 1 1 100 TYR HE2 H 6.627 6.862 11.587 1.00 . A A . 100 TYR HE2 1 1
6 11007 1 1 100 TYR HH H 4.381 6.500 12.154 1.00 . A A . 100 TYR HH 1 1
6 11008 1 1 100 TYR N N 6.834 6.023 5.637 1.00 . A A . 100 TYR N 1 1
6 11009 1 1 100 TYR O O 9.050 5.586 4.213 1.00 . A A . 100 TYR O 1 1
6 11010 1 1 100 TYR OH O 4.128 5.944 11.394 1.00 . A A . 100 TYR OH 1 1
6 11011 1 1 101 LYS C C 12.723 5.720 5.712 1.00 . A A . 101 LYS C 1 1
6 11012 1 1 101 LYS CA C 11.662 6.448 4.892 1.00 . A A . 101 LYS CA 1 1
6 11013 1 1 101 LYS CB C 12.043 7.887 4.476 1.00 . A A . 101 LYS CB 1 1
6 11014 1 1 101 LYS CD C 14.115 8.423 2.991 1.00 . A A . 101 LYS CD 1 1
6 11015 1 1 101 LYS CE C 14.445 9.244 1.735 1.00 . A A . 101 LYS CE 1 1
6 11016 1 1 101 LYS CG C 12.665 7.937 3.074 1.00 . A A . 101 LYS CG 1 1
6 11017 1 1 101 LYS H H 10.528 6.990 6.571 1.00 . A A . 101 LYS H 1 1
6 11018 1 1 101 LYS HA H 11.455 5.840 4.011 1.00 . A A . 101 LYS HA 1 1
6 11019 1 1 101 LYS HB2 H 11.134 8.488 4.438 1.00 . A A . 101 LYS HB2 1 1
6 11020 1 1 101 LYS HB3 H 12.693 8.343 5.225 1.00 . A A . 101 LYS HB3 1 1
6 11021 1 1 101 LYS HD2 H 14.336 9.052 3.852 1.00 . A A . 101 LYS HD2 1 1
6 11022 1 1 101 LYS HD3 H 14.773 7.558 3.025 1.00 . A A . 101 LYS HD3 1 1
6 11023 1 1 101 LYS HE2 H 14.046 10.248 1.861 1.00 . A A . 101 LYS HE2 1 1
6 11024 1 1 101 LYS HE3 H 15.531 9.331 1.659 1.00 . A A . 101 LYS HE3 1 1
6 11025 1 1 101 LYS HG2 H 12.646 6.931 2.670 1.00 . A A . 101 LYS HG2 1 1
6 11026 1 1 101 LYS HG3 H 12.039 8.577 2.456 1.00 . A A . 101 LYS HG3 1 1
6 11027 1 1 101 LYS HZ1 H 14.514 9.025 -0.301 1.00 . A A . 101 LYS HZ1 1 1
6 11028 1 1 101 LYS HZ2 H 12.993 9.094 0.262 1.00 . A A . 101 LYS HZ2 1 1
6 11029 1 1 101 LYS HZ3 H 13.879 7.703 0.422 1.00 . A A . 101 LYS HZ3 1 1
6 11030 1 1 101 LYS N N 10.446 6.515 5.685 1.00 . A A . 101 LYS N 1 1
6 11031 1 1 101 LYS NZ N 13.915 8.709 0.457 1.00 . A A . 101 LYS NZ 1 1
6 11032 1 1 101 LYS O O 12.385 4.954 6.613 1.00 . A A . 101 LYS O 1 1
6 11033 1 1 102 ASN C C 15.106 6.405 7.620 1.00 . A A . 102 ASN C 1 1
6 11034 1 1 102 ASN CA C 15.122 5.600 6.306 1.00 . A A . 102 ASN CA 1 1
6 11035 1 1 102 ASN CB C 16.471 5.687 5.562 1.00 . A A . 102 ASN CB 1 1
6 11036 1 1 102 ASN CG C 16.791 7.018 4.875 1.00 . A A . 102 ASN CG 1 1
6 11037 1 1 102 ASN H H 14.192 6.522 4.628 1.00 . A A . 102 ASN H 1 1
6 11038 1 1 102 ASN HA H 14.989 4.557 6.595 1.00 . A A . 102 ASN HA 1 1
6 11039 1 1 102 ASN HB2 H 17.262 5.470 6.281 1.00 . A A . 102 ASN HB2 1 1
6 11040 1 1 102 ASN HB3 H 16.495 4.889 4.825 1.00 . A A . 102 ASN HB3 1 1
6 11041 1 1 102 ASN HD21 H 17.731 6.084 3.341 1.00 . A A . 102 ASN HD21 1 1
6 11042 1 1 102 ASN HD22 H 17.841 7.827 3.355 1.00 . A A . 102 ASN HD22 1 1
6 11043 1 1 102 ASN N N 14.005 5.951 5.431 1.00 . A A . 102 ASN N 1 1
6 11044 1 1 102 ASN ND2 N 17.463 6.959 3.741 1.00 . A A . 102 ASN ND2 1 1
6 11045 1 1 102 ASN O O 15.997 7.212 7.890 1.00 . A A . 102 ASN O 1 1
6 11046 1 1 102 ASN OD1 O 16.444 8.104 5.313 1.00 . A A . 102 ASN OD1 1 1
6 11047 1 1 103 GLY C C 13.308 7.857 10.091 1.00 . A A . 103 GLY C 1 1
6 11048 1 1 103 GLY CA C 14.099 6.573 9.871 1.00 . A A . 103 GLY CA 1 1
6 11049 1 1 103 GLY H H 13.402 5.482 8.212 1.00 . A A . 103 GLY H 1 1
6 11050 1 1 103 GLY HA2 H 13.645 5.785 10.474 1.00 . A A . 103 GLY HA2 1 1
6 11051 1 1 103 GLY HA3 H 15.115 6.716 10.221 1.00 . A A . 103 GLY HA3 1 1
6 11052 1 1 103 GLY N N 14.125 6.140 8.481 1.00 . A A . 103 GLY N 1 1
6 11053 1 1 103 GLY O O 13.732 8.686 10.896 1.00 . A A . 103 GLY O 1 1
6 11054 1 1 104 LYS C C 9.904 8.804 8.946 1.00 . A A . 104 LYS C 1 1
6 11055 1 1 104 LYS CA C 11.216 9.104 9.664 1.00 . A A . 104 LYS CA 1 1
6 11056 1 1 104 LYS CB C 11.754 10.481 9.199 1.00 . A A . 104 LYS CB 1 1
6 11057 1 1 104 LYS CD C 10.713 11.803 11.105 1.00 . A A . 104 LYS CD 1 1
6 11058 1 1 104 LYS CE C 9.946 12.960 10.460 1.00 . A A . 104 LYS CE 1 1
6 11059 1 1 104 LYS CG C 12.010 11.441 10.372 1.00 . A A . 104 LYS CG 1 1
6 11060 1 1 104 LYS H H 11.843 7.257 8.848 1.00 . A A . 104 LYS H 1 1
6 11061 1 1 104 LYS HA H 11.048 9.096 10.741 1.00 . A A . 104 LYS HA 1 1
6 11062 1 1 104 LYS HB2 H 12.684 10.353 8.644 1.00 . A A . 104 LYS HB2 1 1
6 11063 1 1 104 LYS HB3 H 11.036 10.948 8.524 1.00 . A A . 104 LYS HB3 1 1
6 11064 1 1 104 LYS HD2 H 10.053 10.944 11.148 1.00 . A A . 104 LYS HD2 1 1
6 11065 1 1 104 LYS HD3 H 10.945 12.035 12.137 1.00 . A A . 104 LYS HD3 1 1
6 11066 1 1 104 LYS HE2 H 10.007 12.895 9.370 1.00 . A A . 104 LYS HE2 1 1
6 11067 1 1 104 LYS HE3 H 8.896 12.869 10.743 1.00 . A A . 104 LYS HE3 1 1
6 11068 1 1 104 LYS HG2 H 12.691 10.971 11.080 1.00 . A A . 104 LYS HG2 1 1
6 11069 1 1 104 LYS HG3 H 12.493 12.348 10.005 1.00 . A A . 104 LYS HG3 1 1
6 11070 1 1 104 LYS HZ1 H 10.648 14.250 11.918 1.00 . A A . 104 LYS HZ1 1 1
6 11071 1 1 104 LYS HZ2 H 9.716 14.972 10.754 1.00 . A A . 104 LYS HZ2 1 1
6 11072 1 1 104 LYS HZ3 H 11.276 14.556 10.436 1.00 . A A . 104 LYS HZ3 1 1
6 11073 1 1 104 LYS N N 12.186 8.045 9.388 1.00 . A A . 104 LYS N 1 1
6 11074 1 1 104 LYS NZ N 10.435 14.271 10.926 1.00 . A A . 104 LYS NZ 1 1
6 11075 1 1 104 LYS O O 9.937 8.204 7.874 1.00 . A A . 104 LYS O 1 1
6 11076 1 1 105 GLU C C 7.865 10.584 7.674 1.00 . A A . 105 GLU C 1 1
6 11077 1 1 105 GLU CA C 7.545 9.507 8.714 1.00 . A A . 105 GLU CA 1 1
6 11078 1 1 105 GLU CB C 6.424 10.006 9.653 1.00 . A A . 105 GLU CB 1 1
6 11079 1 1 105 GLU CD C 4.100 11.100 9.798 1.00 . A A . 105 GLU CD 1 1
6 11080 1 1 105 GLU CG C 5.055 10.223 8.968 1.00 . A A . 105 GLU CG 1 1
6 11081 1 1 105 GLU H H 8.858 9.820 10.326 1.00 . A A . 105 GLU H 1 1
6 11082 1 1 105 GLU HA H 7.235 8.580 8.232 1.00 . A A . 105 GLU HA 1 1
6 11083 1 1 105 GLU HB2 H 6.299 9.302 10.477 1.00 . A A . 105 GLU HB2 1 1
6 11084 1 1 105 GLU HB3 H 6.754 10.953 10.072 1.00 . A A . 105 GLU HB3 1 1
6 11085 1 1 105 GLU HG2 H 5.199 10.720 8.009 1.00 . A A . 105 GLU HG2 1 1
6 11086 1 1 105 GLU HG3 H 4.597 9.252 8.774 1.00 . A A . 105 GLU HG3 1 1
6 11087 1 1 105 GLU N N 8.778 9.291 9.475 1.00 . A A . 105 GLU N 1 1
6 11088 1 1 105 GLU O O 8.515 11.576 8.016 1.00 . A A . 105 GLU O 1 1
6 11089 1 1 105 GLU OE1 O 4.481 12.248 10.145 1.00 . A A . 105 GLU OE1 1 1
6 11090 1 1 105 GLU OE2 O 2.948 10.688 10.082 1.00 . A A . 105 GLU OE2 1 1
6 11091 1 1 106 ILE C C 6.115 11.788 4.815 1.00 . A A . 106 ILE C 1 1
6 11092 1 1 106 ILE CA C 7.485 11.432 5.395 1.00 . A A . 106 ILE CA 1 1
6 11093 1 1 106 ILE CB C 8.481 11.009 4.295 1.00 . A A . 106 ILE CB 1 1
6 11094 1 1 106 ILE CD1 C 8.844 9.358 2.374 1.00 . A A . 106 ILE CD1 1 1
6 11095 1 1 106 ILE CG1 C 8.164 9.608 3.721 1.00 . A A . 106 ILE CG1 1 1
6 11096 1 1 106 ILE CG2 C 9.921 11.082 4.835 1.00 . A A . 106 ILE CG2 1 1
6 11097 1 1 106 ILE H H 6.917 9.556 6.201 1.00 . A A . 106 ILE H 1 1
6 11098 1 1 106 ILE HA H 7.863 12.354 5.839 1.00 . A A . 106 ILE HA 1 1
6 11099 1 1 106 ILE HB H 8.398 11.738 3.487 1.00 . A A . 106 ILE HB 1 1
6 11100 1 1 106 ILE HD11 H 8.600 8.354 2.031 1.00 . A A . 106 ILE HD11 1 1
6 11101 1 1 106 ILE HD12 H 8.488 10.084 1.643 1.00 . A A . 106 ILE HD12 1 1
6 11102 1 1 106 ILE HD13 H 9.922 9.441 2.475 1.00 . A A . 106 ILE HD13 1 1
6 11103 1 1 106 ILE HG12 H 8.474 8.837 4.427 1.00 . A A . 106 ILE HG12 1 1
6 11104 1 1 106 ILE HG13 H 7.092 9.512 3.559 1.00 . A A . 106 ILE HG13 1 1
6 11105 1 1 106 ILE HG21 H 10.629 10.924 4.023 1.00 . A A . 106 ILE HG21 1 1
6 11106 1 1 106 ILE HG22 H 10.102 12.068 5.264 1.00 . A A . 106 ILE HG22 1 1
6 11107 1 1 106 ILE HG23 H 10.073 10.328 5.608 1.00 . A A . 106 ILE HG23 1 1
6 11108 1 1 106 ILE N N 7.395 10.420 6.438 1.00 . A A . 106 ILE N 1 1
6 11109 1 1 106 ILE O O 5.954 12.936 4.394 1.00 . A A . 106 ILE O 1 1
6 11110 1 1 107 GLU C C 2.725 10.555 5.113 1.00 . A A . 107 GLU C 1 1
6 11111 1 1 107 GLU CA C 3.809 11.143 4.220 1.00 . A A . 107 GLU CA 1 1
6 11112 1 1 107 GLU CB C 3.697 10.530 2.810 1.00 . A A . 107 GLU CB 1 1
6 11113 1 1 107 GLU CD C 3.357 12.364 1.137 1.00 . A A . 107 GLU CD 1 1
6 11114 1 1 107 GLU CG C 2.687 11.217 1.884 1.00 . A A . 107 GLU CG 1 1
6 11115 1 1 107 GLU H H 5.219 10.004 5.312 1.00 . A A . 107 GLU H 1 1
6 11116 1 1 107 GLU HA H 3.661 12.220 4.155 1.00 . A A . 107 GLU HA 1 1
6 11117 1 1 107 GLU HB2 H 4.676 10.526 2.329 1.00 . A A . 107 GLU HB2 1 1
6 11118 1 1 107 GLU HB3 H 3.360 9.505 2.903 1.00 . A A . 107 GLU HB3 1 1
6 11119 1 1 107 GLU HG2 H 2.306 10.494 1.165 1.00 . A A . 107 GLU HG2 1 1
6 11120 1 1 107 GLU HG3 H 1.822 11.561 2.444 1.00 . A A . 107 GLU HG3 1 1
6 11121 1 1 107 GLU N N 5.124 10.888 4.818 1.00 . A A . 107 GLU N 1 1
6 11122 1 1 107 GLU O O 2.942 9.544 5.782 1.00 . A A . 107 GLU O 1 1
6 11123 1 1 107 GLU OE1 O 3.965 12.100 0.071 1.00 . A A . 107 GLU OE1 1 1
6 11124 1 1 107 GLU OE2 O 3.330 13.504 1.651 1.00 . A A . 107 GLU OE2 1 1
6 11125 1 1 108 LYS C C -0.815 11.318 5.128 1.00 . A A . 108 LYS C 1 1
6 11126 1 1 108 LYS CA C 0.403 10.879 5.929 1.00 . A A . 108 LYS CA 1 1
6 11127 1 1 108 LYS CB C 0.542 11.622 7.274 1.00 . A A . 108 LYS CB 1 1
6 11128 1 1 108 LYS CD C 1.295 13.768 8.465 1.00 . A A . 108 LYS CD 1 1
6 11129 1 1 108 LYS CE C 0.167 13.716 9.495 1.00 . A A . 108 LYS CE 1 1
6 11130 1 1 108 LYS CG C 0.860 13.131 7.152 1.00 . A A . 108 LYS CG 1 1
6 11131 1 1 108 LYS H H 1.453 12.023 4.538 1.00 . A A . 108 LYS H 1 1
6 11132 1 1 108 LYS HA H 0.346 9.807 6.125 1.00 . A A . 108 LYS HA 1 1
6 11133 1 1 108 LYS HB2 H -0.383 11.492 7.835 1.00 . A A . 108 LYS HB2 1 1
6 11134 1 1 108 LYS HB3 H 1.344 11.141 7.836 1.00 . A A . 108 LYS HB3 1 1
6 11135 1 1 108 LYS HD2 H 2.175 13.250 8.849 1.00 . A A . 108 LYS HD2 1 1
6 11136 1 1 108 LYS HD3 H 1.562 14.807 8.258 1.00 . A A . 108 LYS HD3 1 1
6 11137 1 1 108 LYS HE2 H -0.789 13.902 8.998 1.00 . A A . 108 LYS HE2 1 1
6 11138 1 1 108 LYS HE3 H 0.143 12.719 9.944 1.00 . A A . 108 LYS HE3 1 1
6 11139 1 1 108 LYS HG2 H 1.680 13.289 6.453 1.00 . A A . 108 LYS HG2 1 1
6 11140 1 1 108 LYS HG3 H -0.014 13.673 6.790 1.00 . A A . 108 LYS HG3 1 1
6 11141 1 1 108 LYS HZ1 H 1.318 14.709 10.893 1.00 . A A . 108 LYS HZ1 1 1
6 11142 1 1 108 LYS HZ2 H -0.294 14.617 11.292 1.00 . A A . 108 LYS HZ2 1 1
6 11143 1 1 108 LYS HZ3 H 0.188 15.658 10.138 1.00 . A A . 108 LYS HZ3 1 1
6 11144 1 1 108 LYS N N 1.551 11.175 5.095 1.00 . A A . 108 LYS N 1 1
6 11145 1 1 108 LYS NZ N 0.369 14.740 10.533 1.00 . A A . 108 LYS NZ 1 1
6 11146 1 1 108 LYS O O -0.974 12.515 4.862 1.00 . A A . 108 LYS O 1 1
6 11147 1 1 109 LYS C C -3.962 9.676 4.219 1.00 . A A . 109 LYS C 1 1
6 11148 1 1 109 LYS CA C -2.908 10.760 4.040 1.00 . A A . 109 LYS CA 1 1
6 11149 1 1 109 LYS CB C -2.751 11.171 2.562 1.00 . A A . 109 LYS CB 1 1
6 11150 1 1 109 LYS CD C -2.882 9.744 0.407 1.00 . A A . 109 LYS CD 1 1
6 11151 1 1 109 LYS CE C -2.689 10.703 -0.780 1.00 . A A . 109 LYS CE 1 1
6 11152 1 1 109 LYS CG C -2.092 10.100 1.673 1.00 . A A . 109 LYS CG 1 1
6 11153 1 1 109 LYS H H -1.397 9.397 4.781 1.00 . A A . 109 LYS H 1 1
6 11154 1 1 109 LYS HA H -3.268 11.630 4.594 1.00 . A A . 109 LYS HA 1 1
6 11155 1 1 109 LYS HB2 H -3.736 11.433 2.174 1.00 . A A . 109 LYS HB2 1 1
6 11156 1 1 109 LYS HB3 H -2.135 12.066 2.519 1.00 . A A . 109 LYS HB3 1 1
6 11157 1 1 109 LYS HD2 H -2.536 8.762 0.083 1.00 . A A . 109 LYS HD2 1 1
6 11158 1 1 109 LYS HD3 H -3.940 9.651 0.656 1.00 . A A . 109 LYS HD3 1 1
6 11159 1 1 109 LYS HE2 H -1.625 10.893 -0.938 1.00 . A A . 109 LYS HE2 1 1
6 11160 1 1 109 LYS HE3 H -3.078 10.211 -1.675 1.00 . A A . 109 LYS HE3 1 1
6 11161 1 1 109 LYS HG2 H -1.085 10.420 1.400 1.00 . A A . 109 LYS HG2 1 1
6 11162 1 1 109 LYS HG3 H -1.992 9.186 2.250 1.00 . A A . 109 LYS HG3 1 1
6 11163 1 1 109 LYS HZ1 H -3.475 12.440 -1.540 1.00 . A A . 109 LYS HZ1 1 1
6 11164 1 1 109 LYS HZ2 H -2.950 12.627 0.007 1.00 . A A . 109 LYS HZ2 1 1
6 11165 1 1 109 LYS HZ3 H -4.360 11.834 -0.315 1.00 . A A . 109 LYS HZ3 1 1
6 11166 1 1 109 LYS N N -1.617 10.380 4.627 1.00 . A A . 109 LYS N 1 1
6 11167 1 1 109 LYS NZ N -3.406 11.985 -0.632 1.00 . A A . 109 LYS NZ 1 1
6 11168 1 1 109 LYS O O -3.652 8.487 4.264 1.00 . A A . 109 LYS O 1 1
6 11169 1 1 110 SER C C -7.267 9.351 3.144 1.00 . A A . 110 SER C 1 1
6 11170 1 1 110 SER CA C -6.375 9.228 4.383 1.00 . A A . 110 SER CA 1 1
6 11171 1 1 110 SER CB C -7.071 9.625 5.690 1.00 . A A . 110 SER CB 1 1
6 11172 1 1 110 SER H H -5.498 11.022 4.437 1.00 . A A . 110 SER H 1 1
6 11173 1 1 110 SER HA H -6.047 8.194 4.466 1.00 . A A . 110 SER HA 1 1
6 11174 1 1 110 SER HB2 H -8.004 10.147 5.484 1.00 . A A . 110 SER HB2 1 1
6 11175 1 1 110 SER HB3 H -7.300 8.705 6.185 1.00 . A A . 110 SER HB3 1 1
6 11176 1 1 110 SER HG H -6.734 11.193 6.849 1.00 . A A . 110 SER HG 1 1
6 11177 1 1 110 SER N N -5.226 10.079 4.227 1.00 . A A . 110 SER N 1 1
6 11178 1 1 110 SER O O -7.179 10.325 2.382 1.00 . A A . 110 SER O 1 1
6 11179 1 1 110 SER OG O -6.250 10.386 6.576 1.00 . A A . 110 SER OG 1 1
6 11180 1 1 111 LEU C C -10.245 7.909 1.898 1.00 . A A . 111 LEU C 1 1
6 11181 1 1 111 LEU CA C -8.765 8.109 1.630 1.00 . A A . 111 LEU CA 1 1
6 11182 1 1 111 LEU CB C -8.193 6.859 0.933 1.00 . A A . 111 LEU CB 1 1
6 11183 1 1 111 LEU CD1 C -6.259 5.544 0.025 1.00 . A A . 111 LEU CD1 1 1
6 11184 1 1 111 LEU CD2 C -6.206 8.032 -0.161 1.00 . A A . 111 LEU CD2 1 1
6 11185 1 1 111 LEU CG C -6.670 6.855 0.698 1.00 . A A . 111 LEU CG 1 1
6 11186 1 1 111 LEU H H -8.245 7.631 3.619 1.00 . A A . 111 LEU H 1 1
6 11187 1 1 111 LEU HA H -8.632 8.977 0.986 1.00 . A A . 111 LEU HA 1 1
6 11188 1 1 111 LEU HB2 H -8.453 5.993 1.540 1.00 . A A . 111 LEU HB2 1 1
6 11189 1 1 111 LEU HB3 H -8.699 6.745 -0.027 1.00 . A A . 111 LEU HB3 1 1
6 11190 1 1 111 LEU HD11 H -6.814 5.395 -0.899 1.00 . A A . 111 LEU HD11 1 1
6 11191 1 1 111 LEU HD12 H -6.464 4.724 0.704 1.00 . A A . 111 LEU HD12 1 1
6 11192 1 1 111 LEU HD13 H -5.190 5.550 -0.185 1.00 . A A . 111 LEU HD13 1 1
6 11193 1 1 111 LEU HD21 H -6.846 8.149 -1.031 1.00 . A A . 111 LEU HD21 1 1
6 11194 1 1 111 LEU HD22 H -5.177 7.883 -0.488 1.00 . A A . 111 LEU HD22 1 1
6 11195 1 1 111 LEU HD23 H -6.253 8.939 0.429 1.00 . A A . 111 LEU HD23 1 1
6 11196 1 1 111 LEU HG H -6.155 6.907 1.657 1.00 . A A . 111 LEU HG 1 1
6 11197 1 1 111 LEU N N -8.100 8.341 2.903 1.00 . A A . 111 LEU N 1 1
6 11198 1 1 111 LEU O O -10.610 7.347 2.936 1.00 . A A . 111 LEU O 1 1
6 11199 1 1 112 VAL C C -13.211 7.682 -0.032 1.00 . A A . 112 VAL C 1 1
6 11200 1 1 112 VAL CA C -12.532 8.370 1.149 1.00 . A A . 112 VAL CA 1 1
6 11201 1 1 112 VAL CB C -12.981 9.814 1.464 1.00 . A A . 112 VAL CB 1 1
6 11202 1 1 112 VAL CG1 C -12.661 10.853 0.374 1.00 . A A . 112 VAL CG1 1 1
6 11203 1 1 112 VAL CG2 C -14.466 9.834 1.841 1.00 . A A . 112 VAL CG2 1 1
6 11204 1 1 112 VAL H H -10.727 8.720 0.098 1.00 . A A . 112 VAL H 1 1
6 11205 1 1 112 VAL HA H -12.779 7.782 2.032 1.00 . A A . 112 VAL HA 1 1
6 11206 1 1 112 VAL HB H -12.431 10.127 2.352 1.00 . A A . 112 VAL HB 1 1
6 11207 1 1 112 VAL HG11 H -11.605 10.812 0.106 1.00 . A A . 112 VAL HG11 1 1
6 11208 1 1 112 VAL HG12 H -13.268 10.672 -0.511 1.00 . A A . 112 VAL HG12 1 1
6 11209 1 1 112 VAL HG13 H -12.894 11.847 0.749 1.00 . A A . 112 VAL HG13 1 1
6 11210 1 1 112 VAL HG21 H -15.086 9.539 0.993 1.00 . A A . 112 VAL HG21 1 1
6 11211 1 1 112 VAL HG22 H -14.634 9.138 2.661 1.00 . A A . 112 VAL HG22 1 1
6 11212 1 1 112 VAL HG23 H -14.761 10.826 2.176 1.00 . A A . 112 VAL HG23 1 1
6 11213 1 1 112 VAL N N -11.091 8.328 0.962 1.00 . A A . 112 VAL N 1 1
6 11214 1 1 112 VAL O O -13.318 8.236 -1.129 1.00 . A A . 112 VAL O 1 1
6 11215 1 1 113 PHE C C -15.950 5.969 -0.271 1.00 . A A . 113 PHE C 1 1
6 11216 1 1 113 PHE CA C -14.512 5.741 -0.726 1.00 . A A . 113 PHE CA 1 1
6 11217 1 1 113 PHE CB C -14.137 4.258 -0.796 1.00 . A A . 113 PHE CB 1 1
6 11218 1 1 113 PHE CD1 C -12.486 3.991 -2.690 1.00 . A A . 113 PHE CD1 1 1
6 11219 1 1 113 PHE CD2 C -11.668 3.850 -0.398 1.00 . A A . 113 PHE CD2 1 1
6 11220 1 1 113 PHE CE1 C -11.186 3.763 -3.168 1.00 . A A . 113 PHE CE1 1 1
6 11221 1 1 113 PHE CE2 C -10.367 3.627 -0.876 1.00 . A A . 113 PHE CE2 1 1
6 11222 1 1 113 PHE CG C -12.732 4.018 -1.304 1.00 . A A . 113 PHE CG 1 1
6 11223 1 1 113 PHE CZ C -10.132 3.561 -2.259 1.00 . A A . 113 PHE CZ 1 1
6 11224 1 1 113 PHE H H -13.615 6.059 1.125 1.00 . A A . 113 PHE H 1 1
6 11225 1 1 113 PHE HA H -14.413 6.162 -1.727 1.00 . A A . 113 PHE HA 1 1
6 11226 1 1 113 PHE HB2 H -14.250 3.823 0.191 1.00 . A A . 113 PHE HB2 1 1
6 11227 1 1 113 PHE HB3 H -14.829 3.737 -1.459 1.00 . A A . 113 PHE HB3 1 1
6 11228 1 1 113 PHE HD1 H -13.295 4.135 -3.394 1.00 . A A . 113 PHE HD1 1 1
6 11229 1 1 113 PHE HD2 H -11.847 3.888 0.667 1.00 . A A . 113 PHE HD2 1 1
6 11230 1 1 113 PHE HE1 H -11.010 3.726 -4.233 1.00 . A A . 113 PHE HE1 1 1
6 11231 1 1 113 PHE HE2 H -9.556 3.490 -0.180 1.00 . A A . 113 PHE HE2 1 1
6 11232 1 1 113 PHE HZ H -9.144 3.335 -2.623 1.00 . A A . 113 PHE HZ 1 1
6 11233 1 1 113 PHE N N -13.626 6.437 0.185 1.00 . A A . 113 PHE N 1 1
6 11234 1 1 113 PHE O O -16.227 6.682 0.701 1.00 . A A . 113 PHE O 1 1
6 11235 1 1 114 ARG C C -18.953 4.231 -1.039 1.00 . A A . 114 ARG C 1 1
6 11236 1 1 114 ARG CA C -18.294 5.606 -1.003 1.00 . A A . 114 ARG CA 1 1
6 11237 1 1 114 ARG CB C -18.698 6.507 -2.174 1.00 . A A . 114 ARG CB 1 1
6 11238 1 1 114 ARG CD C -18.461 8.780 -3.253 1.00 . A A . 114 ARG CD 1 1
6 11239 1 1 114 ARG CG C -17.883 7.808 -2.228 1.00 . A A . 114 ARG CG 1 1
6 11240 1 1 114 ARG CZ C -18.217 9.150 -5.701 1.00 . A A . 114 ARG CZ 1 1
6 11241 1 1 114 ARG H H -16.564 4.724 -1.739 1.00 . A A . 114 ARG H 1 1
6 11242 1 1 114 ARG HA H -18.569 6.120 -0.090 1.00 . A A . 114 ARG HA 1 1
6 11243 1 1 114 ARG HB2 H -18.560 5.950 -3.087 1.00 . A A . 114 ARG HB2 1 1
6 11244 1 1 114 ARG HB3 H -19.755 6.755 -2.091 1.00 . A A . 114 ARG HB3 1 1
6 11245 1 1 114 ARG HD2 H -19.541 8.859 -3.117 1.00 . A A . 114 ARG HD2 1 1
6 11246 1 1 114 ARG HD3 H -18.025 9.759 -3.070 1.00 . A A . 114 ARG HD3 1 1
6 11247 1 1 114 ARG HE H -18.018 7.348 -4.744 1.00 . A A . 114 ARG HE 1 1
6 11248 1 1 114 ARG HG2 H -17.895 8.274 -1.243 1.00 . A A . 114 ARG HG2 1 1
6 11249 1 1 114 ARG HG3 H -16.844 7.601 -2.490 1.00 . A A . 114 ARG HG3 1 1
6 11250 1 1 114 ARG HH11 H -18.630 10.836 -4.652 1.00 . A A . 114 ARG HH11 1 1
6 11251 1 1 114 ARG HH12 H -18.782 11.007 -6.372 1.00 . A A . 114 ARG HH12 1 1
6 11252 1 1 114 ARG HH21 H -17.762 7.679 -7.045 1.00 . A A . 114 ARG HH21 1 1
6 11253 1 1 114 ARG HH22 H -17.984 9.249 -7.737 1.00 . A A . 114 ARG HH22 1 1
6 11254 1 1 114 ARG N N -16.862 5.386 -1.035 1.00 . A A . 114 ARG N 1 1
6 11255 1 1 114 ARG NE N -18.164 8.352 -4.629 1.00 . A A . 114 ARG NE 1 1
6 11256 1 1 114 ARG NH1 N -18.518 10.438 -5.571 1.00 . A A . 114 ARG NH1 1 1
6 11257 1 1 114 ARG NH2 N -17.990 8.652 -6.909 1.00 . A A . 114 ARG NH2 1 1
6 11258 1 1 114 ARG O O -18.292 3.230 -0.750 1.00 . A A . 114 ARG O 1 1
6 11259 1 1 115 ASP C C -20.133 2.239 -2.797 1.00 . A A . 115 ASP C 1 1
6 11260 1 1 115 ASP CA C -20.956 2.969 -1.733 1.00 . A A . 115 ASP CA 1 1
6 11261 1 1 115 ASP CB C -22.326 3.332 -2.326 1.00 . A A . 115 ASP CB 1 1
6 11262 1 1 115 ASP CG C -23.282 3.910 -1.288 1.00 . A A . 115 ASP CG 1 1
6 11263 1 1 115 ASP H H -20.738 5.053 -1.492 1.00 . A A . 115 ASP H 1 1
6 11264 1 1 115 ASP HA H -21.100 2.330 -0.861 1.00 . A A . 115 ASP HA 1 1
6 11265 1 1 115 ASP HB2 H -22.178 4.064 -3.122 1.00 . A A . 115 ASP HB2 1 1
6 11266 1 1 115 ASP HB3 H -22.772 2.436 -2.762 1.00 . A A . 115 ASP HB3 1 1
6 11267 1 1 115 ASP N N -20.246 4.185 -1.337 1.00 . A A . 115 ASP N 1 1
6 11268 1 1 115 ASP O O -19.478 2.885 -3.622 1.00 . A A . 115 ASP O 1 1
6 11269 1 1 115 ASP OD1 O -23.074 5.072 -0.864 1.00 . A A . 115 ASP OD1 1 1
6 11270 1 1 115 ASP OD2 O -24.227 3.214 -0.869 1.00 . A A . 115 ASP OD2 1 1
6 11271 1 1 116 GLY C C -19.465 0.464 -5.152 1.00 . A A . 116 GLY C 1 1
6 11272 1 1 116 GLY CA C -19.338 0.103 -3.681 1.00 . A A . 116 GLY CA 1 1
6 11273 1 1 116 GLY H H -20.750 0.361 -2.180 1.00 . A A . 116 GLY H 1 1
6 11274 1 1 116 GLY HA2 H -18.311 0.259 -3.379 1.00 . A A . 116 GLY HA2 1 1
6 11275 1 1 116 GLY HA3 H -19.601 -0.943 -3.541 1.00 . A A . 116 GLY HA3 1 1
6 11276 1 1 116 GLY N N -20.180 0.903 -2.819 1.00 . A A . 116 GLY N 1 1
6 11277 1 1 116 GLY O O -18.468 0.417 -5.877 1.00 . A A . 116 GLY O 1 1
6 11278 1 1 117 LYS C C -20.678 2.384 -7.635 1.00 . A A . 117 LYS C 1 1
6 11279 1 1 117 LYS CA C -20.961 1.007 -7.021 1.00 . A A . 117 LYS CA 1 1
6 11280 1 1 117 LYS CB C -22.377 0.472 -7.314 1.00 . A A . 117 LYS CB 1 1
6 11281 1 1 117 LYS CD C -21.525 -0.668 -9.412 1.00 . A A . 117 LYS CD 1 1
6 11282 1 1 117 LYS CE C -20.930 -2.005 -9.893 1.00 . A A . 117 LYS CE 1 1
6 11283 1 1 117 LYS CG C -22.246 -0.854 -8.061 1.00 . A A . 117 LYS CG 1 1
6 11284 1 1 117 LYS H H -21.428 0.849 -4.932 1.00 . A A . 117 LYS H 1 1
6 11285 1 1 117 LYS HA H -20.223 0.344 -7.466 1.00 . A A . 117 LYS HA 1 1
6 11286 1 1 117 LYS HB2 H -22.937 0.310 -6.391 1.00 . A A . 117 LYS HB2 1 1
6 11287 1 1 117 LYS HB3 H -22.947 1.170 -7.922 1.00 . A A . 117 LYS HB3 1 1
6 11288 1 1 117 LYS HD2 H -22.241 -0.301 -10.147 1.00 . A A . 117 LYS HD2 1 1
6 11289 1 1 117 LYS HD3 H -20.721 0.092 -9.308 1.00 . A A . 117 LYS HD3 1 1
6 11290 1 1 117 LYS HE2 H -20.583 -1.891 -10.922 1.00 . A A . 117 LYS HE2 1 1
6 11291 1 1 117 LYS HE3 H -20.070 -2.235 -9.262 1.00 . A A . 117 LYS HE3 1 1
6 11292 1 1 117 LYS HG2 H -21.677 -1.542 -7.433 1.00 . A A . 117 LYS HG2 1 1
6 11293 1 1 117 LYS HG3 H -23.238 -1.278 -8.227 1.00 . A A . 117 LYS HG3 1 1
6 11294 1 1 117 LYS HZ1 H -22.155 -3.288 -8.840 1.00 . A A . 117 LYS HZ1 1 1
6 11295 1 1 117 LYS HZ2 H -21.471 -4.014 -10.113 1.00 . A A . 117 LYS HZ2 1 1
6 11296 1 1 117 LYS HZ3 H -22.752 -2.961 -10.315 1.00 . A A . 117 LYS HZ3 1 1
6 11297 1 1 117 LYS N N -20.663 0.859 -5.599 1.00 . A A . 117 LYS N 1 1
6 11298 1 1 117 LYS NZ N -21.886 -3.135 -9.809 1.00 . A A . 117 LYS NZ 1 1
6 11299 1 1 117 LYS O O -21.201 2.763 -8.691 1.00 . A A . 117 LYS O 1 1
6 11300 1 1 118 GLU C C -18.310 5.026 -6.463 1.00 . A A . 118 GLU C 1 1
6 11301 1 1 118 GLU CA C -19.665 4.575 -7.050 1.00 . A A . 118 GLU CA 1 1
6 11302 1 1 118 GLU CB C -20.936 5.238 -6.446 1.00 . A A . 118 GLU CB 1 1
6 11303 1 1 118 GLU CD C -21.857 7.592 -5.753 1.00 . A A . 118 GLU CD 1 1
6 11304 1 1 118 GLU CG C -20.675 6.635 -5.895 1.00 . A A . 118 GLU CG 1 1
6 11305 1 1 118 GLU H H -19.480 2.633 -6.176 1.00 . A A . 118 GLU H 1 1
6 11306 1 1 118 GLU HA H -19.613 4.811 -8.107 1.00 . A A . 118 GLU HA 1 1
6 11307 1 1 118 GLU HB2 H -21.686 5.288 -7.236 1.00 . A A . 118 GLU HB2 1 1
6 11308 1 1 118 GLU HB3 H -21.335 4.629 -5.633 1.00 . A A . 118 GLU HB3 1 1
6 11309 1 1 118 GLU HG2 H -20.235 6.455 -4.917 1.00 . A A . 118 GLU HG2 1 1
6 11310 1 1 118 GLU HG3 H -19.959 7.117 -6.550 1.00 . A A . 118 GLU HG3 1 1
6 11311 1 1 118 GLU N N -19.849 3.142 -6.950 1.00 . A A . 118 GLU N 1 1
6 11312 1 1 118 GLU O O -18.184 5.378 -5.297 1.00 . A A . 118 GLU O 1 1
6 11313 1 1 118 GLU OE1 O -22.499 7.898 -6.788 1.00 . A A . 118 GLU OE1 1 1
6 11314 1 1 118 GLU OE2 O -22.013 8.217 -4.681 1.00 . A A . 118 GLU OE2 1 1
6 11315 1 1 119 ILE C C -15.231 6.413 -7.848 1.00 . A A . 119 ILE C 1 1
6 11316 1 1 119 ILE CA C -15.936 5.551 -6.805 1.00 . A A . 119 ILE CA 1 1
6 11317 1 1 119 ILE CB C -15.084 4.343 -6.394 1.00 . A A . 119 ILE CB 1 1
6 11318 1 1 119 ILE CD1 C -13.324 3.674 -8.068 1.00 . A A . 119 ILE CD1 1 1
6 11319 1 1 119 ILE CG1 C -14.771 3.488 -7.631 1.00 . A A . 119 ILE CG1 1 1
6 11320 1 1 119 ILE CG2 C -15.723 3.488 -5.281 1.00 . A A . 119 ILE CG2 1 1
6 11321 1 1 119 ILE H H -17.335 4.859 -8.256 1.00 . A A . 119 ILE H 1 1
6 11322 1 1 119 ILE HA H -16.032 6.160 -5.914 1.00 . A A . 119 ILE HA 1 1
6 11323 1 1 119 ILE HB H -14.151 4.725 -5.978 1.00 . A A . 119 ILE HB 1 1
6 11324 1 1 119 ILE HD11 H -12.673 3.436 -7.230 1.00 . A A . 119 ILE HD11 1 1
6 11325 1 1 119 ILE HD12 H -13.104 2.991 -8.888 1.00 . A A . 119 ILE HD12 1 1
6 11326 1 1 119 ILE HD13 H -13.178 4.715 -8.372 1.00 . A A . 119 ILE HD13 1 1
6 11327 1 1 119 ILE HG12 H -14.946 2.467 -7.364 1.00 . A A . 119 ILE HG12 1 1
6 11328 1 1 119 ILE HG13 H -15.431 3.706 -8.471 1.00 . A A . 119 ILE HG13 1 1
6 11329 1 1 119 ILE HG21 H -15.016 2.728 -4.948 1.00 . A A . 119 ILE HG21 1 1
6 11330 1 1 119 ILE HG22 H -15.982 4.118 -4.430 1.00 . A A . 119 ILE HG22 1 1
6 11331 1 1 119 ILE HG23 H -16.631 2.994 -5.633 1.00 . A A . 119 ILE HG23 1 1
6 11332 1 1 119 ILE N N -17.257 5.113 -7.276 1.00 . A A . 119 ILE N 1 1
6 11333 1 1 119 ILE O O -15.557 6.351 -9.038 1.00 . A A . 119 ILE O 1 1
6 11334 1 1 120 SER C C -12.447 8.872 -7.314 1.00 . A A . 120 SER C 1 1
6 11335 1 1 120 SER CA C -13.491 8.142 -8.175 1.00 . A A . 120 SER CA 1 1
6 11336 1 1 120 SER CB C -14.458 9.129 -8.828 1.00 . A A . 120 SER CB 1 1
6 11337 1 1 120 SER H H -14.044 7.160 -6.405 1.00 . A A . 120 SER H 1 1
6 11338 1 1 120 SER HA H -12.974 7.608 -8.968 1.00 . A A . 120 SER HA 1 1
6 11339 1 1 120 SER HB2 H -13.839 9.876 -9.278 1.00 . A A . 120 SER HB2 1 1
6 11340 1 1 120 SER HB3 H -15.017 8.639 -9.622 1.00 . A A . 120 SER HB3 1 1
6 11341 1 1 120 SER HG H -16.129 10.056 -8.416 1.00 . A A . 120 SER HG 1 1
6 11342 1 1 120 SER N N -14.254 7.194 -7.388 1.00 . A A . 120 SER N 1 1
6 11343 1 1 120 SER O O -12.693 9.999 -6.867 1.00 . A A . 120 SER O 1 1
6 11344 1 1 120 SER OG O -15.359 9.732 -7.906 1.00 . A A . 120 SER OG 1 1
6 11345 1 1 121 THR C C -8.885 8.765 -6.523 1.00 . A A . 121 THR C 1 1
6 11346 1 1 121 THR CA C -10.339 8.834 -6.095 1.00 . A A . 121 THR CA 1 1
6 11347 1 1 121 THR CB C -10.550 8.174 -4.714 1.00 . A A . 121 THR CB 1 1
6 11348 1 1 121 THR CG2 C -11.465 9.045 -3.852 1.00 . A A . 121 THR CG2 1 1
6 11349 1 1 121 THR H H -11.067 7.362 -7.453 1.00 . A A . 121 THR H 1 1
6 11350 1 1 121 THR HA H -10.517 9.901 -5.994 1.00 . A A . 121 THR HA 1 1
6 11351 1 1 121 THR HB H -9.594 8.104 -4.194 1.00 . A A . 121 THR HB 1 1
6 11352 1 1 121 THR HG1 H -10.436 6.260 -5.165 1.00 . A A . 121 THR HG1 1 1
6 11353 1 1 121 THR HG21 H -11.019 10.030 -3.707 1.00 . A A . 121 THR HG21 1 1
6 11354 1 1 121 THR HG22 H -11.603 8.575 -2.881 1.00 . A A . 121 THR HG22 1 1
6 11355 1 1 121 THR HG23 H -12.435 9.174 -4.331 1.00 . A A . 121 THR HG23 1 1
6 11356 1 1 121 THR N N -11.278 8.273 -7.068 1.00 . A A . 121 THR N 1 1
6 11357 1 1 121 THR O O -8.444 7.827 -7.182 1.00 . A A . 121 THR O 1 1
6 11358 1 1 121 THR OG1 O -11.112 6.872 -4.784 1.00 . A A . 121 THR OG1 1 1
6 11359 1 1 122 ASP C C -6.349 8.715 -4.722 1.00 . A A . 122 ASP C 1 1
6 11360 1 1 122 ASP CA C -6.645 9.628 -5.920 1.00 . A A . 122 ASP CA 1 1
6 11361 1 1 122 ASP CB C -6.004 11.022 -5.745 1.00 . A A . 122 ASP CB 1 1
6 11362 1 1 122 ASP CG C -6.505 12.041 -6.757 1.00 . A A . 122 ASP CG 1 1
6 11363 1 1 122 ASP H H -8.518 10.517 -5.564 1.00 . A A . 122 ASP H 1 1
6 11364 1 1 122 ASP HA H -6.253 9.175 -6.832 1.00 . A A . 122 ASP HA 1 1
6 11365 1 1 122 ASP HB2 H -6.227 11.411 -4.750 1.00 . A A . 122 ASP HB2 1 1
6 11366 1 1 122 ASP HB3 H -4.921 10.926 -5.838 1.00 . A A . 122 ASP HB3 1 1
6 11367 1 1 122 ASP N N -8.099 9.720 -6.023 1.00 . A A . 122 ASP N 1 1
6 11368 1 1 122 ASP O O -5.789 9.140 -3.712 1.00 . A A . 122 ASP O 1 1
6 11369 1 1 122 ASP OD1 O -5.974 12.123 -7.886 1.00 . A A . 122 ASP OD1 1 1
6 11370 1 1 122 ASP OD2 O -7.491 12.738 -6.445 1.00 . A A . 122 ASP OD2 1 1
6 11371 1 1 123 ASP C C -5.274 6.006 -3.668 1.00 . A A . 123 ASP C 1 1
6 11372 1 1 123 ASP CA C -6.719 6.483 -3.716 1.00 . A A . 123 ASP CA 1 1
6 11373 1 1 123 ASP CB C -7.687 5.291 -3.847 1.00 . A A . 123 ASP CB 1 1
6 11374 1 1 123 ASP CG C -8.087 4.939 -5.272 1.00 . A A . 123 ASP CG 1 1
6 11375 1 1 123 ASP H H -7.399 7.274 -5.603 1.00 . A A . 123 ASP H 1 1
6 11376 1 1 123 ASP HA H -6.926 6.951 -2.760 1.00 . A A . 123 ASP HA 1 1
6 11377 1 1 123 ASP HB2 H -7.219 4.412 -3.388 1.00 . A A . 123 ASP HB2 1 1
6 11378 1 1 123 ASP HB3 H -8.595 5.514 -3.296 1.00 . A A . 123 ASP HB3 1 1
6 11379 1 1 123 ASP N N -6.887 7.497 -4.754 1.00 . A A . 123 ASP N 1 1
6 11380 1 1 123 ASP O O -4.495 6.454 -2.822 1.00 . A A . 123 ASP O 1 1
6 11381 1 1 123 ASP OD1 O -7.228 4.414 -6.007 1.00 . A A . 123 ASP OD1 1 1
6 11382 1 1 123 ASP OD2 O -9.264 5.186 -5.626 1.00 . A A . 123 ASP OD2 1 1
6 11383 1 1 124 LEU C C -2.953 4.966 -5.825 1.00 . A A . 124 LEU C 1 1
6 11384 1 1 124 LEU CA C -3.600 4.464 -4.558 1.00 . A A . 124 LEU CA 1 1
6 11385 1 1 124 LEU CB C -3.675 2.940 -4.452 1.00 . A A . 124 LEU CB 1 1
6 11386 1 1 124 LEU CD1 C -3.993 0.896 -3.029 1.00 . A A . 124 LEU CD1 1 1
6 11387 1 1 124 LEU CD2 C -3.794 3.095 -1.904 1.00 . A A . 124 LEU CD2 1 1
6 11388 1 1 124 LEU CG C -4.302 2.394 -3.163 1.00 . A A . 124 LEU CG 1 1
6 11389 1 1 124 LEU H H -5.569 4.759 -5.257 1.00 . A A . 124 LEU H 1 1
6 11390 1 1 124 LEU HA H -3.006 4.820 -3.716 1.00 . A A . 124 LEU HA 1 1
6 11391 1 1 124 LEU HB2 H -4.237 2.561 -5.303 1.00 . A A . 124 LEU HB2 1 1
6 11392 1 1 124 LEU HB3 H -2.661 2.571 -4.497 1.00 . A A . 124 LEU HB3 1 1
6 11393 1 1 124 LEU HD11 H -2.934 0.756 -2.809 1.00 . A A . 124 LEU HD11 1 1
6 11394 1 1 124 LEU HD12 H -4.224 0.356 -3.944 1.00 . A A . 124 LEU HD12 1 1
6 11395 1 1 124 LEU HD13 H -4.561 0.474 -2.204 1.00 . A A . 124 LEU HD13 1 1
6 11396 1 1 124 LEU HD21 H -4.174 4.111 -1.868 1.00 . A A . 124 LEU HD21 1 1
6 11397 1 1 124 LEU HD22 H -2.705 3.137 -1.918 1.00 . A A . 124 LEU HD22 1 1
6 11398 1 1 124 LEU HD23 H -4.126 2.573 -1.006 1.00 . A A . 124 LEU HD23 1 1
6 11399 1 1 124 LEU HG H -5.378 2.535 -3.230 1.00 . A A . 124 LEU HG 1 1
6 11400 1 1 124 LEU N N -4.909 5.069 -4.541 1.00 . A A . 124 LEU N 1 1
6 11401 1 1 124 LEU O O -3.210 4.469 -6.925 1.00 . A A . 124 LEU O 1 1
6 11402 1 1 125 ASN C C -0.170 7.318 -6.084 1.00 . A A . 125 ASN C 1 1
6 11403 1 1 125 ASN CA C -1.378 6.620 -6.711 1.00 . A A . 125 ASN CA 1 1
6 11404 1 1 125 ASN CB C -2.241 7.552 -7.580 1.00 . A A . 125 ASN CB 1 1
6 11405 1 1 125 ASN CG C -1.576 7.731 -8.936 1.00 . A A . 125 ASN CG 1 1
6 11406 1 1 125 ASN H H -2.076 6.366 -4.703 1.00 . A A . 125 ASN H 1 1
6 11407 1 1 125 ASN HA H -1.015 5.820 -7.357 1.00 . A A . 125 ASN HA 1 1
6 11408 1 1 125 ASN HB2 H -3.218 7.098 -7.748 1.00 . A A . 125 ASN HB2 1 1
6 11409 1 1 125 ASN HB3 H -2.399 8.517 -7.096 1.00 . A A . 125 ASN HB3 1 1
6 11410 1 1 125 ASN HD21 H -0.181 9.006 -8.194 1.00 . A A . 125 ASN HD21 1 1
6 11411 1 1 125 ASN HD22 H -0.027 8.633 -9.888 1.00 . A A . 125 ASN HD22 1 1
6 11412 1 1 125 ASN N N -2.170 6.021 -5.650 1.00 . A A . 125 ASN N 1 1
6 11413 1 1 125 ASN ND2 N -0.504 8.494 -9.005 1.00 . A A . 125 ASN ND2 1 1
6 11414 1 1 125 ASN O O -0.014 8.540 -6.176 1.00 . A A . 125 ASN O 1 1
6 11415 1 1 125 ASN OD1 O -2.009 7.149 -9.925 1.00 . A A . 125 ASN OD1 1 1
6 11416 1 1 126 LEU C C 3.072 6.483 -5.512 1.00 . A A . 126 LEU C 1 1
6 11417 1 1 126 LEU CA C 1.887 7.047 -4.735 1.00 . A A . 126 LEU CA 1 1
6 11418 1 1 126 LEU CB C 1.969 6.635 -3.256 1.00 . A A . 126 LEU CB 1 1
6 11419 1 1 126 LEU CD1 C 0.988 6.611 -0.940 1.00 . A A . 126 LEU CD1 1 1
6 11420 1 1 126 LEU CD2 C 0.628 8.627 -2.351 1.00 . A A . 126 LEU CD2 1 1
6 11421 1 1 126 LEU CG C 0.794 7.104 -2.377 1.00 . A A . 126 LEU CG 1 1
6 11422 1 1 126 LEU H H 0.528 5.550 -5.388 1.00 . A A . 126 LEU H 1 1
6 11423 1 1 126 LEU HA H 1.922 8.133 -4.783 1.00 . A A . 126 LEU HA 1 1
6 11424 1 1 126 LEU HB2 H 2.032 5.549 -3.206 1.00 . A A . 126 LEU HB2 1 1
6 11425 1 1 126 LEU HB3 H 2.896 7.041 -2.848 1.00 . A A . 126 LEU HB3 1 1
6 11426 1 1 126 LEU HD11 H 1.863 7.085 -0.494 1.00 . A A . 126 LEU HD11 1 1
6 11427 1 1 126 LEU HD12 H 1.115 5.528 -0.928 1.00 . A A . 126 LEU HD12 1 1
6 11428 1 1 126 LEU HD13 H 0.118 6.869 -0.338 1.00 . A A . 126 LEU HD13 1 1
6 11429 1 1 126 LEU HD21 H 0.404 9.008 -3.346 1.00 . A A . 126 LEU HD21 1 1
6 11430 1 1 126 LEU HD22 H 1.547 9.086 -1.991 1.00 . A A . 126 LEU HD22 1 1
6 11431 1 1 126 LEU HD23 H -0.188 8.907 -1.686 1.00 . A A . 126 LEU HD23 1 1
6 11432 1 1 126 LEU HG H -0.127 6.667 -2.763 1.00 . A A . 126 LEU HG 1 1
6 11433 1 1 126 LEU N N 0.656 6.556 -5.362 1.00 . A A . 126 LEU N 1 1
6 11434 1 1 126 LEU O O 2.975 5.356 -6.011 1.00 . A A . 126 LEU O 1 1
6 11435 1 1 127 TYR C C 6.578 7.530 -5.862 1.00 . A A . 127 TYR C 1 1
6 11436 1 1 127 TYR CA C 5.326 6.848 -6.417 1.00 . A A . 127 TYR CA 1 1
6 11437 1 1 127 TYR CB C 5.083 7.105 -7.917 1.00 . A A . 127 TYR CB 1 1
6 11438 1 1 127 TYR CD1 C 7.189 6.153 -8.988 1.00 . A A . 127 TYR CD1 1 1
6 11439 1 1 127 TYR CD2 C 5.050 5.083 -9.432 1.00 . A A . 127 TYR CD2 1 1
6 11440 1 1 127 TYR CE1 C 7.838 5.207 -9.803 1.00 . A A . 127 TYR CE1 1 1
6 11441 1 1 127 TYR CE2 C 5.689 4.127 -10.237 1.00 . A A . 127 TYR CE2 1 1
6 11442 1 1 127 TYR CG C 5.793 6.101 -8.807 1.00 . A A . 127 TYR CG 1 1
6 11443 1 1 127 TYR CZ C 7.086 4.188 -10.434 1.00 . A A . 127 TYR CZ 1 1
6 11444 1 1 127 TYR H H 4.173 8.165 -5.204 1.00 . A A . 127 TYR H 1 1
6 11445 1 1 127 TYR HA H 5.465 5.775 -6.296 1.00 . A A . 127 TYR HA 1 1
6 11446 1 1 127 TYR HB2 H 4.013 7.034 -8.123 1.00 . A A . 127 TYR HB2 1 1
6 11447 1 1 127 TYR HB3 H 5.380 8.118 -8.190 1.00 . A A . 127 TYR HB3 1 1
6 11448 1 1 127 TYR HD1 H 7.774 6.913 -8.492 1.00 . A A . 127 TYR HD1 1 1
6 11449 1 1 127 TYR HD2 H 3.980 5.017 -9.291 1.00 . A A . 127 TYR HD2 1 1
6 11450 1 1 127 TYR HE1 H 8.912 5.256 -9.932 1.00 . A A . 127 TYR HE1 1 1
6 11451 1 1 127 TYR HE2 H 5.102 3.342 -10.695 1.00 . A A . 127 TYR HE2 1 1
6 11452 1 1 127 TYR HH H 8.620 3.457 -11.440 1.00 . A A . 127 TYR HH 1 1
6 11453 1 1 127 TYR N N 4.160 7.245 -5.636 1.00 . A A . 127 TYR N 1 1
6 11454 1 1 127 TYR O O 7.133 8.462 -6.454 1.00 . A A . 127 TYR O 1 1
6 11455 1 1 127 TYR OH O 7.671 3.284 -11.265 1.00 . A A . 127 TYR OH 1 1
6 11456 1 1 128 TYR C C 9.402 6.974 -5.029 1.00 . A A . 128 TYR C 1 1
6 11457 1 1 128 TYR CA C 8.298 7.483 -4.110 1.00 . A A . 128 TYR CA 1 1
6 11458 1 1 128 TYR CB C 8.422 6.936 -2.676 1.00 . A A . 128 TYR CB 1 1
6 11459 1 1 128 TYR CD1 C 7.404 8.860 -1.416 1.00 . A A . 128 TYR CD1 1 1
6 11460 1 1 128 TYR CD2 C 6.171 6.754 -1.509 1.00 . A A . 128 TYR CD2 1 1
6 11461 1 1 128 TYR CE1 C 6.282 9.516 -0.890 1.00 . A A . 128 TYR CE1 1 1
6 11462 1 1 128 TYR CE2 C 5.030 7.418 -1.022 1.00 . A A . 128 TYR CE2 1 1
6 11463 1 1 128 TYR CG C 7.331 7.504 -1.790 1.00 . A A . 128 TYR CG 1 1
6 11464 1 1 128 TYR CZ C 5.069 8.809 -0.769 1.00 . A A . 128 TYR CZ 1 1
6 11465 1 1 128 TYR H H 6.593 6.226 -4.332 1.00 . A A . 128 TYR H 1 1
6 11466 1 1 128 TYR HA H 8.338 8.572 -4.077 1.00 . A A . 128 TYR HA 1 1
6 11467 1 1 128 TYR HB2 H 8.369 5.849 -2.693 1.00 . A A . 128 TYR HB2 1 1
6 11468 1 1 128 TYR HB3 H 9.391 7.219 -2.271 1.00 . A A . 128 TYR HB3 1 1
6 11469 1 1 128 TYR HD1 H 8.307 9.422 -1.594 1.00 . A A . 128 TYR HD1 1 1
6 11470 1 1 128 TYR HD2 H 6.124 5.689 -1.724 1.00 . A A . 128 TYR HD2 1 1
6 11471 1 1 128 TYR HE1 H 6.339 10.565 -0.629 1.00 . A A . 128 TYR HE1 1 1
6 11472 1 1 128 TYR HE2 H 4.118 6.869 -0.859 1.00 . A A . 128 TYR HE2 1 1
6 11473 1 1 128 TYR HH H 4.112 10.404 -0.188 1.00 . A A . 128 TYR HH 1 1
6 11474 1 1 128 TYR N N 7.023 7.074 -4.693 1.00 . A A . 128 TYR N 1 1
6 11475 1 1 128 TYR O O 9.321 5.823 -5.461 1.00 . A A . 128 TYR O 1 1
6 11476 1 1 128 TYR OH O 3.935 9.472 -0.431 1.00 . A A . 128 TYR OH 1 1
6 11477 1 1 129 ASN C C 12.735 8.370 -5.738 1.00 . A A . 129 ASN C 1 1
6 11478 1 1 129 ASN CA C 11.568 7.478 -6.144 1.00 . A A . 129 ASN CA 1 1
6 11479 1 1 129 ASN CB C 11.291 7.503 -7.657 1.00 . A A . 129 ASN CB 1 1
6 11480 1 1 129 ASN CG C 11.032 8.882 -8.239 1.00 . A A . 129 ASN CG 1 1
6 11481 1 1 129 ASN H H 10.457 8.732 -4.924 1.00 . A A . 129 ASN H 1 1
6 11482 1 1 129 ASN HA H 11.848 6.464 -5.884 1.00 . A A . 129 ASN HA 1 1
6 11483 1 1 129 ASN HB2 H 12.164 7.094 -8.163 1.00 . A A . 129 ASN HB2 1 1
6 11484 1 1 129 ASN HB3 H 10.462 6.832 -7.885 1.00 . A A . 129 ASN HB3 1 1
6 11485 1 1 129 ASN HD21 H 9.042 8.547 -8.383 1.00 . A A . 129 ASN HD21 1 1
6 11486 1 1 129 ASN HD22 H 9.640 9.939 -9.255 1.00 . A A . 129 ASN HD22 1 1
6 11487 1 1 129 ASN N N 10.384 7.820 -5.357 1.00 . A A . 129 ASN N 1 1
6 11488 1 1 129 ASN ND2 N 9.793 9.186 -8.588 1.00 . A A . 129 ASN ND2 1 1
6 11489 1 1 129 ASN O O 12.599 9.055 -4.695 1.00 . A A . 129 ASN O 1 1
6 11490 1 1 129 ASN OD1 O 11.920 9.711 -8.397 1.00 . A A . 129 ASN OD1 1 1
7 11491 1 1 1 GLY C C 33.344 -13.673 -1.663 1.00 . A A . 1 GLY C 1 1
7 11492 1 1 1 GLY CA C 34.264 -14.331 -2.651 1.00 . A A . 1 GLY CA 1 1
7 11493 1 1 1 GLY H1 H 32.813 -15.795 -3.010 1.00 . A A . 1 GLY H1 1 1
7 11494 1 1 1 GLY HA2 H 35.282 -14.306 -2.267 1.00 . A A . 1 GLY HA2 1 1
7 11495 1 1 1 GLY HA3 H 34.215 -13.829 -3.614 1.00 . A A . 1 GLY HA3 1 1
7 11496 1 1 1 GLY N N 33.778 -15.707 -2.765 1.00 . A A . 1 GLY N 1 1
7 11497 1 1 1 GLY O O 33.749 -13.500 -0.518 1.00 . A A . 1 GLY O 1 1
7 11498 1 1 2 ASP C C 31.069 -11.758 -0.875 1.00 . A A . 2 ASP C 1 1
7 11499 1 1 2 ASP CA C 30.925 -13.223 -1.267 1.00 . A A . 2 ASP CA 1 1
7 11500 1 1 2 ASP CB C 30.736 -14.275 -0.151 1.00 . A A . 2 ASP CB 1 1
7 11501 1 1 2 ASP CG C 30.675 -15.701 -0.725 1.00 . A A . 2 ASP CG 1 1
7 11502 1 1 2 ASP H H 31.978 -13.357 -3.091 1.00 . A A . 2 ASP H 1 1
7 11503 1 1 2 ASP HA H 30.055 -13.301 -1.916 1.00 . A A . 2 ASP HA 1 1
7 11504 1 1 2 ASP HB2 H 31.549 -14.217 0.569 1.00 . A A . 2 ASP HB2 1 1
7 11505 1 1 2 ASP HB3 H 29.808 -14.064 0.384 1.00 . A A . 2 ASP HB3 1 1
7 11506 1 1 2 ASP N N 32.092 -13.502 -2.089 1.00 . A A . 2 ASP N 1 1
7 11507 1 1 2 ASP O O 31.426 -11.382 0.241 1.00 . A A . 2 ASP O 1 1
7 11508 1 1 2 ASP OD1 O 31.724 -16.259 -1.135 1.00 . A A . 2 ASP OD1 1 1
7 11509 1 1 2 ASP OD2 O 29.555 -16.248 -0.861 1.00 . A A . 2 ASP OD2 1 1
7 11510 1 1 3 ASP C C 30.786 -8.876 -3.077 1.00 . A A . 3 ASP C 1 1
7 11511 1 1 3 ASP CA C 31.711 -9.798 -2.294 1.00 . A A . 3 ASP CA 1 1
7 11512 1 1 3 ASP CB C 32.911 -10.223 -3.175 1.00 . A A . 3 ASP CB 1 1
7 11513 1 1 3 ASP CG C 32.571 -11.078 -4.397 1.00 . A A . 3 ASP CG 1 1
7 11514 1 1 3 ASP H H 30.410 -11.226 -2.736 1.00 . A A . 3 ASP H 1 1
7 11515 1 1 3 ASP HA H 32.084 -9.291 -1.408 1.00 . A A . 3 ASP HA 1 1
7 11516 1 1 3 ASP HB2 H 33.395 -9.327 -3.559 1.00 . A A . 3 ASP HB2 1 1
7 11517 1 1 3 ASP HB3 H 33.622 -10.767 -2.556 1.00 . A A . 3 ASP HB3 1 1
7 11518 1 1 3 ASP N N 30.916 -10.940 -1.913 1.00 . A A . 3 ASP N 1 1
7 11519 1 1 3 ASP O O 29.829 -9.318 -3.714 1.00 . A A . 3 ASP O 1 1
7 11520 1 1 3 ASP OD1 O 31.951 -10.536 -5.337 1.00 . A A . 3 ASP OD1 1 1
7 11521 1 1 3 ASP OD2 O 32.919 -12.285 -4.406 1.00 . A A . 3 ASP OD2 1 1
7 11522 1 1 4 ASP C C 31.235 -5.214 -3.352 1.00 . A A . 4 ASP C 1 1
7 11523 1 1 4 ASP CA C 30.386 -6.461 -3.622 1.00 . A A . 4 ASP CA 1 1
7 11524 1 1 4 ASP CB C 28.990 -6.239 -3.003 1.00 . A A . 4 ASP CB 1 1
7 11525 1 1 4 ASP CG C 27.896 -7.118 -3.623 1.00 . A A . 4 ASP CG 1 1
7 11526 1 1 4 ASP H H 31.876 -7.376 -2.423 1.00 . A A . 4 ASP H 1 1
7 11527 1 1 4 ASP HA H 30.307 -6.638 -4.696 1.00 . A A . 4 ASP HA 1 1
7 11528 1 1 4 ASP HB2 H 29.065 -6.428 -1.934 1.00 . A A . 4 ASP HB2 1 1
7 11529 1 1 4 ASP HB3 H 28.697 -5.193 -3.138 1.00 . A A . 4 ASP HB3 1 1
7 11530 1 1 4 ASP N N 31.064 -7.588 -2.977 1.00 . A A . 4 ASP N 1 1
7 11531 1 1 4 ASP O O 32.006 -5.202 -2.389 1.00 . A A . 4 ASP O 1 1
7 11532 1 1 4 ASP OD1 O 27.675 -6.990 -4.850 1.00 . A A . 4 ASP OD1 1 1
7 11533 1 1 4 ASP OD2 O 27.194 -7.856 -2.885 1.00 . A A . 4 ASP OD2 1 1
7 11534 1 1 5 GLU C C 30.726 -1.767 -4.457 1.00 . A A . 5 GLU C 1 1
7 11535 1 1 5 GLU CA C 31.695 -2.841 -3.946 1.00 . A A . 5 GLU CA 1 1
7 11536 1 1 5 GLU CB C 33.019 -2.779 -4.738 1.00 . A A . 5 GLU CB 1 1
7 11537 1 1 5 GLU CD C 35.535 -2.988 -4.664 1.00 . A A . 5 GLU CD 1 1
7 11538 1 1 5 GLU CG C 34.210 -3.452 -4.043 1.00 . A A . 5 GLU CG 1 1
7 11539 1 1 5 GLU H H 30.275 -4.148 -4.786 1.00 . A A . 5 GLU H 1 1
7 11540 1 1 5 GLU HA H 31.929 -2.654 -2.899 1.00 . A A . 5 GLU HA 1 1
7 11541 1 1 5 GLU HB2 H 32.879 -3.210 -5.730 1.00 . A A . 5 GLU HB2 1 1
7 11542 1 1 5 GLU HB3 H 33.275 -1.726 -4.864 1.00 . A A . 5 GLU HB3 1 1
7 11543 1 1 5 GLU HG2 H 34.198 -3.187 -2.983 1.00 . A A . 5 GLU HG2 1 1
7 11544 1 1 5 GLU HG3 H 34.121 -4.536 -4.131 1.00 . A A . 5 GLU HG3 1 1
7 11545 1 1 5 GLU N N 31.004 -4.125 -4.088 1.00 . A A . 5 GLU N 1 1
7 11546 1 1 5 GLU O O 30.714 -1.457 -5.654 1.00 . A A . 5 GLU O 1 1
7 11547 1 1 5 GLU OE1 O 35.791 -3.356 -5.833 1.00 . A A . 5 GLU OE1 1 1
7 11548 1 1 5 GLU OE2 O 36.267 -2.242 -3.973 1.00 . A A . 5 GLU OE2 1 1
7 11549 1 1 6 PRO C C 29.616 1.165 -3.907 1.00 . A A . 6 PRO C 1 1
7 11550 1 1 6 PRO CA C 28.908 -0.195 -3.981 1.00 . A A . 6 PRO CA 1 1
7 11551 1 1 6 PRO CB C 27.760 -0.321 -2.985 1.00 . A A . 6 PRO CB 1 1
7 11552 1 1 6 PRO CD C 29.551 -1.719 -2.248 1.00 . A A . 6 PRO CD 1 1
7 11553 1 1 6 PRO CG C 28.457 -0.798 -1.713 1.00 . A A . 6 PRO CG 1 1
7 11554 1 1 6 PRO HA H 28.530 -0.352 -4.992 1.00 . A A . 6 PRO HA 1 1
7 11555 1 1 6 PRO HB2 H 27.222 0.616 -2.841 1.00 . A A . 6 PRO HB2 1 1
7 11556 1 1 6 PRO HB3 H 27.096 -1.109 -3.341 1.00 . A A . 6 PRO HB3 1 1
7 11557 1 1 6 PRO HD2 H 30.444 -1.640 -1.626 1.00 . A A . 6 PRO HD2 1 1
7 11558 1 1 6 PRO HD3 H 29.189 -2.748 -2.270 1.00 . A A . 6 PRO HD3 1 1
7 11559 1 1 6 PRO HG2 H 28.905 0.049 -1.191 1.00 . A A . 6 PRO HG2 1 1
7 11560 1 1 6 PRO HG3 H 27.768 -1.332 -1.062 1.00 . A A . 6 PRO HG3 1 1
7 11561 1 1 6 PRO N N 29.813 -1.270 -3.609 1.00 . A A . 6 PRO N 1 1
7 11562 1 1 6 PRO O O 30.626 1.337 -3.226 1.00 . A A . 6 PRO O 1 1
7 11563 1 1 7 GLY C C 28.602 4.564 -4.979 1.00 . A A . 7 GLY C 1 1
7 11564 1 1 7 GLY CA C 29.657 3.491 -4.729 1.00 . A A . 7 GLY CA 1 1
7 11565 1 1 7 GLY H H 28.180 1.988 -5.056 1.00 . A A . 7 GLY H 1 1
7 11566 1 1 7 GLY HA2 H 30.211 3.747 -3.825 1.00 . A A . 7 GLY HA2 1 1
7 11567 1 1 7 GLY HA3 H 30.350 3.462 -5.571 1.00 . A A . 7 GLY HA3 1 1
7 11568 1 1 7 GLY N N 29.052 2.171 -4.574 1.00 . A A . 7 GLY N 1 1
7 11569 1 1 7 GLY O O 28.835 5.501 -5.746 1.00 . A A . 7 GLY O 1 1
7 11570 1 1 8 GLY C C 25.465 5.482 -3.375 1.00 . A A . 8 GLY C 1 1
7 11571 1 1 8 GLY CA C 26.237 5.215 -4.657 1.00 . A A . 8 GLY CA 1 1
7 11572 1 1 8 GLY H H 27.296 3.632 -3.755 1.00 . A A . 8 GLY H 1 1
7 11573 1 1 8 GLY HA2 H 26.529 6.168 -5.100 1.00 . A A . 8 GLY HA2 1 1
7 11574 1 1 8 GLY HA3 H 25.593 4.671 -5.347 1.00 . A A . 8 GLY HA3 1 1
7 11575 1 1 8 GLY N N 27.413 4.402 -4.399 1.00 . A A . 8 GLY N 1 1
7 11576 1 1 8 GLY O O 25.895 5.110 -2.284 1.00 . A A . 8 GLY O 1 1
7 11577 1 1 9 LYS C C 21.994 6.386 -2.933 1.00 . A A . 9 LYS C 1 1
7 11578 1 1 9 LYS CA C 23.422 6.468 -2.386 1.00 . A A . 9 LYS CA 1 1
7 11579 1 1 9 LYS CB C 23.804 7.846 -1.802 1.00 . A A . 9 LYS CB 1 1
7 11580 1 1 9 LYS CD C 23.775 9.313 0.303 1.00 . A A . 9 LYS CD 1 1
7 11581 1 1 9 LYS CE C 23.273 9.325 1.756 1.00 . A A . 9 LYS CE 1 1
7 11582 1 1 9 LYS CG C 23.374 7.977 -0.333 1.00 . A A . 9 LYS CG 1 1
7 11583 1 1 9 LYS H H 23.901 6.364 -4.387 1.00 . A A . 9 LYS H 1 1
7 11584 1 1 9 LYS HA H 23.554 5.719 -1.604 1.00 . A A . 9 LYS HA 1 1
7 11585 1 1 9 LYS HB2 H 24.888 7.971 -1.843 1.00 . A A . 9 LYS HB2 1 1
7 11586 1 1 9 LYS HB3 H 23.346 8.637 -2.393 1.00 . A A . 9 LYS HB3 1 1
7 11587 1 1 9 LYS HD2 H 24.860 9.428 0.283 1.00 . A A . 9 LYS HD2 1 1
7 11588 1 1 9 LYS HD3 H 23.322 10.120 -0.270 1.00 . A A . 9 LYS HD3 1 1
7 11589 1 1 9 LYS HE2 H 22.295 8.841 1.789 1.00 . A A . 9 LYS HE2 1 1
7 11590 1 1 9 LYS HE3 H 23.960 8.737 2.371 1.00 . A A . 9 LYS HE3 1 1
7 11591 1 1 9 LYS HG2 H 22.290 7.897 -0.280 1.00 . A A . 9 LYS HG2 1 1
7 11592 1 1 9 LYS HG3 H 23.819 7.165 0.244 1.00 . A A . 9 LYS HG3 1 1
7 11593 1 1 9 LYS HZ1 H 22.840 10.619 3.295 1.00 . A A . 9 LYS HZ1 1 1
7 11594 1 1 9 LYS HZ2 H 22.430 11.220 1.817 1.00 . A A . 9 LYS HZ2 1 1
7 11595 1 1 9 LYS HZ3 H 24.004 11.206 2.304 1.00 . A A . 9 LYS HZ3 1 1
7 11596 1 1 9 LYS N N 24.306 6.130 -3.484 1.00 . A A . 9 LYS N 1 1
7 11597 1 1 9 LYS NZ N 23.131 10.685 2.323 1.00 . A A . 9 LYS NZ 1 1
7 11598 1 1 9 LYS O O 21.775 6.164 -4.123 1.00 . A A . 9 LYS O 1 1
7 11599 1 1 10 GLY C C 18.936 6.434 -0.893 1.00 . A A . 10 GLY C 1 1
7 11600 1 1 10 GLY CA C 19.598 6.364 -2.257 1.00 . A A . 10 GLY CA 1 1
7 11601 1 1 10 GLY H H 21.336 6.469 -1.080 1.00 . A A . 10 GLY H 1 1
7 11602 1 1 10 GLY HA2 H 19.303 7.234 -2.844 1.00 . A A . 10 GLY HA2 1 1
7 11603 1 1 10 GLY HA3 H 19.296 5.462 -2.779 1.00 . A A . 10 GLY HA3 1 1
7 11604 1 1 10 GLY N N 21.034 6.378 -2.031 1.00 . A A . 10 GLY N 1 1
7 11605 1 1 10 GLY O O 19.401 7.200 -0.046 1.00 . A A . 10 GLY O 1 1
7 11606 1 1 11 ALA C C 16.670 4.213 0.930 1.00 . A A . 11 ALA C 1 1
7 11607 1 1 11 ALA CA C 17.133 5.643 0.596 1.00 . A A . 11 ALA CA 1 1
7 11608 1 1 11 ALA CB C 15.969 6.632 0.391 1.00 . A A . 11 ALA CB 1 1
7 11609 1 1 11 ALA H H 17.644 4.914 -1.333 1.00 . A A . 11 ALA H 1 1
7 11610 1 1 11 ALA HA H 17.762 6.000 1.414 1.00 . A A . 11 ALA HA 1 1
7 11611 1 1 11 ALA HB1 H 15.246 6.226 -0.318 1.00 . A A . 11 ALA HB1 1 1
7 11612 1 1 11 ALA HB2 H 15.461 6.864 1.320 1.00 . A A . 11 ALA HB2 1 1
7 11613 1 1 11 ALA HB3 H 16.357 7.575 0.008 1.00 . A A . 11 ALA HB3 1 1
7 11614 1 1 11 ALA N N 17.911 5.621 -0.648 1.00 . A A . 11 ALA N 1 1
7 11615 1 1 11 ALA O O 16.903 3.302 0.153 1.00 . A A . 11 ALA O 1 1
7 11616 1 1 12 MET C C 13.725 3.227 1.736 1.00 . A A . 12 MET C 1 1
7 11617 1 1 12 MET CA C 15.115 2.826 2.238 1.00 . A A . 12 MET CA 1 1
7 11618 1 1 12 MET CB C 15.063 2.467 3.730 1.00 . A A . 12 MET CB 1 1
7 11619 1 1 12 MET CE C 15.171 -0.760 4.637 1.00 . A A . 12 MET CE 1 1
7 11620 1 1 12 MET CG C 16.310 1.674 4.095 1.00 . A A . 12 MET CG 1 1
7 11621 1 1 12 MET H H 15.869 4.737 2.700 1.00 . A A . 12 MET H 1 1
7 11622 1 1 12 MET HA H 15.446 1.961 1.658 1.00 . A A . 12 MET HA 1 1
7 11623 1 1 12 MET HB2 H 15.016 3.369 4.336 1.00 . A A . 12 MET HB2 1 1
7 11624 1 1 12 MET HB3 H 14.174 1.895 3.969 1.00 . A A . 12 MET HB3 1 1
7 11625 1 1 12 MET HE1 H 15.736 -1.184 3.806 1.00 . A A . 12 MET HE1 1 1
7 11626 1 1 12 MET HE2 H 14.916 -1.549 5.342 1.00 . A A . 12 MET HE2 1 1
7 11627 1 1 12 MET HE3 H 14.246 -0.329 4.255 1.00 . A A . 12 MET HE3 1 1
7 11628 1 1 12 MET HG2 H 16.645 1.121 3.229 1.00 . A A . 12 MET HG2 1 1
7 11629 1 1 12 MET HG3 H 17.070 2.398 4.325 1.00 . A A . 12 MET HG3 1 1
7 11630 1 1 12 MET N N 16.037 3.961 2.072 1.00 . A A . 12 MET N 1 1
7 11631 1 1 12 MET O O 13.556 4.367 1.308 1.00 . A A . 12 MET O 1 1
7 11632 1 1 12 MET SD S 16.171 0.506 5.465 1.00 . A A . 12 MET SD 1 1
7 11633 1 1 13 TYR C C 10.521 1.761 2.865 1.00 . A A . 13 TYR C 1 1
7 11634 1 1 13 TYR CA C 11.314 2.789 2.044 1.00 . A A . 13 TYR CA 1 1
7 11635 1 1 13 TYR CB C 10.652 2.993 0.666 1.00 . A A . 13 TYR CB 1 1
7 11636 1 1 13 TYR CD1 C 10.972 5.486 0.456 1.00 . A A . 13 TYR CD1 1 1
7 11637 1 1 13 TYR CD2 C 11.775 4.077 -1.361 1.00 . A A . 13 TYR CD2 1 1
7 11638 1 1 13 TYR CE1 C 11.541 6.609 -0.166 1.00 . A A . 13 TYR CE1 1 1
7 11639 1 1 13 TYR CE2 C 12.307 5.205 -2.017 1.00 . A A . 13 TYR CE2 1 1
7 11640 1 1 13 TYR CG C 11.122 4.210 -0.117 1.00 . A A . 13 TYR CG 1 1
7 11641 1 1 13 TYR CZ C 12.232 6.468 -1.388 1.00 . A A . 13 TYR CZ 1 1
7 11642 1 1 13 TYR H H 12.960 1.454 2.281 1.00 . A A . 13 TYR H 1 1
7 11643 1 1 13 TYR HA H 11.278 3.735 2.584 1.00 . A A . 13 TYR HA 1 1
7 11644 1 1 13 TYR HB2 H 10.774 2.089 0.072 1.00 . A A . 13 TYR HB2 1 1
7 11645 1 1 13 TYR HB3 H 9.589 3.127 0.837 1.00 . A A . 13 TYR HB3 1 1
7 11646 1 1 13 TYR HD1 H 10.471 5.599 1.410 1.00 . A A . 13 TYR HD1 1 1
7 11647 1 1 13 TYR HD2 H 11.903 3.098 -1.795 1.00 . A A . 13 TYR HD2 1 1
7 11648 1 1 13 TYR HE1 H 11.457 7.575 0.309 1.00 . A A . 13 TYR HE1 1 1
7 11649 1 1 13 TYR HE2 H 12.802 5.102 -2.975 1.00 . A A . 13 TYR HE2 1 1
7 11650 1 1 13 TYR HH H 13.177 7.444 -2.846 1.00 . A A . 13 TYR HH 1 1
7 11651 1 1 13 TYR N N 12.719 2.371 1.914 1.00 . A A . 13 TYR N 1 1
7 11652 1 1 13 TYR O O 10.824 0.565 2.799 1.00 . A A . 13 TYR O 1 1
7 11653 1 1 13 TYR OH O 12.833 7.563 -1.924 1.00 . A A . 13 TYR OH 1 1
7 11654 1 1 14 GLU C C 7.155 2.118 4.223 1.00 . A A . 14 GLU C 1 1
7 11655 1 1 14 GLU CA C 8.523 1.428 4.342 1.00 . A A . 14 GLU CA 1 1
7 11656 1 1 14 GLU CB C 8.979 1.264 5.807 1.00 . A A . 14 GLU CB 1 1
7 11657 1 1 14 GLU CD C 8.403 0.345 8.142 1.00 . A A . 14 GLU CD 1 1
7 11658 1 1 14 GLU CG C 7.882 0.769 6.765 1.00 . A A . 14 GLU CG 1 1
7 11659 1 1 14 GLU H H 9.300 3.220 3.624 1.00 . A A . 14 GLU H 1 1
7 11660 1 1 14 GLU HA H 8.454 0.440 3.892 1.00 . A A . 14 GLU HA 1 1
7 11661 1 1 14 GLU HB2 H 9.797 0.551 5.813 1.00 . A A . 14 GLU HB2 1 1
7 11662 1 1 14 GLU HB3 H 9.363 2.213 6.180 1.00 . A A . 14 GLU HB3 1 1
7 11663 1 1 14 GLU HG2 H 7.161 1.573 6.902 1.00 . A A . 14 GLU HG2 1 1
7 11664 1 1 14 GLU HG3 H 7.381 -0.088 6.312 1.00 . A A . 14 GLU HG3 1 1
7 11665 1 1 14 GLU N N 9.506 2.223 3.604 1.00 . A A . 14 GLU N 1 1
7 11666 1 1 14 GLU O O 7.092 3.345 4.181 1.00 . A A . 14 GLU O 1 1
7 11667 1 1 14 GLU OE1 O 8.530 1.196 9.063 1.00 . A A . 14 GLU OE1 1 1
7 11668 1 1 14 GLU OE2 O 8.648 -0.871 8.334 1.00 . A A . 14 GLU OE2 1 1
7 11669 1 1 15 VAL C C 3.822 0.853 5.000 1.00 . A A . 15 VAL C 1 1
7 11670 1 1 15 VAL CA C 4.684 1.775 4.116 1.00 . A A . 15 VAL CA 1 1
7 11671 1 1 15 VAL CB C 4.212 1.795 2.642 1.00 . A A . 15 VAL CB 1 1
7 11672 1 1 15 VAL CG1 C 4.165 0.389 2.010 1.00 . A A . 15 VAL CG1 1 1
7 11673 1 1 15 VAL CG2 C 2.844 2.460 2.443 1.00 . A A . 15 VAL CG2 1 1
7 11674 1 1 15 VAL H H 6.204 0.340 4.086 1.00 . A A . 15 VAL H 1 1
7 11675 1 1 15 VAL HA H 4.642 2.788 4.517 1.00 . A A . 15 VAL HA 1 1
7 11676 1 1 15 VAL HB H 4.928 2.393 2.076 1.00 . A A . 15 VAL HB 1 1
7 11677 1 1 15 VAL HG11 H 3.441 -0.242 2.527 1.00 . A A . 15 VAL HG11 1 1
7 11678 1 1 15 VAL HG12 H 3.863 0.469 0.969 1.00 . A A . 15 VAL HG12 1 1
7 11679 1 1 15 VAL HG13 H 5.138 -0.100 2.064 1.00 . A A . 15 VAL HG13 1 1
7 11680 1 1 15 VAL HG21 H 2.803 3.403 2.984 1.00 . A A . 15 VAL HG21 1 1
7 11681 1 1 15 VAL HG22 H 2.676 2.653 1.382 1.00 . A A . 15 VAL HG22 1 1
7 11682 1 1 15 VAL HG23 H 2.050 1.811 2.807 1.00 . A A . 15 VAL HG23 1 1
7 11683 1 1 15 VAL N N 6.074 1.341 4.146 1.00 . A A . 15 VAL N 1 1
7 11684 1 1 15 VAL O O 4.099 -0.343 5.149 1.00 . A A . 15 VAL O 1 1
7 11685 1 1 16 THR C C 0.372 0.764 5.301 1.00 . A A . 16 THR C 1 1
7 11686 1 1 16 THR CA C 1.633 0.642 6.149 1.00 . A A . 16 THR CA 1 1
7 11687 1 1 16 THR CB C 1.388 1.157 7.592 1.00 . A A . 16 THR CB 1 1
7 11688 1 1 16 THR CG2 C 2.098 0.311 8.655 1.00 . A A . 16 THR CG2 1 1
7 11689 1 1 16 THR H H 2.610 2.392 5.461 1.00 . A A . 16 THR H 1 1
7 11690 1 1 16 THR HA H 1.879 -0.417 6.163 1.00 . A A . 16 THR HA 1 1
7 11691 1 1 16 THR HB H 0.318 1.114 7.802 1.00 . A A . 16 THR HB 1 1
7 11692 1 1 16 THR HG1 H 1.080 2.974 8.204 1.00 . A A . 16 THR HG1 1 1
7 11693 1 1 16 THR HG21 H 3.130 0.129 8.368 1.00 . A A . 16 THR HG21 1 1
7 11694 1 1 16 THR HG22 H 1.594 -0.646 8.759 1.00 . A A . 16 THR HG22 1 1
7 11695 1 1 16 THR HG23 H 2.068 0.817 9.622 1.00 . A A . 16 THR HG23 1 1
7 11696 1 1 16 THR N N 2.716 1.386 5.509 1.00 . A A . 16 THR N 1 1
7 11697 1 1 16 THR O O 0.198 1.757 4.592 1.00 . A A . 16 THR O 1 1
7 11698 1 1 16 THR OG1 O 1.814 2.504 7.757 1.00 . A A . 16 THR OG1 1 1
7 11699 1 1 17 ILE C C -2.638 0.006 6.446 1.00 . A A . 17 ILE C 1 1
7 11700 1 1 17 ILE CA C -1.943 -0.024 5.095 1.00 . A A . 17 ILE CA 1 1
7 11701 1 1 17 ILE CB C -2.479 -1.132 4.142 1.00 . A A . 17 ILE CB 1 1
7 11702 1 1 17 ILE CD1 C -3.313 0.208 2.178 1.00 . A A . 17 ILE CD1 1 1
7 11703 1 1 17 ILE CG1 C -3.699 -0.750 3.284 1.00 . A A . 17 ILE CG1 1 1
7 11704 1 1 17 ILE CG2 C -2.984 -2.403 4.844 1.00 . A A . 17 ILE CG2 1 1
7 11705 1 1 17 ILE H H -0.296 -1.008 6.003 1.00 . A A . 17 ILE H 1 1
7 11706 1 1 17 ILE HA H -2.076 0.950 4.623 1.00 . A A . 17 ILE HA 1 1
7 11707 1 1 17 ILE HB H -1.638 -1.375 3.488 1.00 . A A . 17 ILE HB 1 1
7 11708 1 1 17 ILE HD11 H -2.826 1.064 2.622 1.00 . A A . 17 ILE HD11 1 1
7 11709 1 1 17 ILE HD12 H -2.640 -0.286 1.482 1.00 . A A . 17 ILE HD12 1 1
7 11710 1 1 17 ILE HD13 H -4.216 0.525 1.669 1.00 . A A . 17 ILE HD13 1 1
7 11711 1 1 17 ILE HG12 H -4.124 -1.631 2.797 1.00 . A A . 17 ILE HG12 1 1
7 11712 1 1 17 ILE HG13 H -4.473 -0.306 3.911 1.00 . A A . 17 ILE HG13 1 1
7 11713 1 1 17 ILE HG21 H -3.935 -2.225 5.350 1.00 . A A . 17 ILE HG21 1 1
7 11714 1 1 17 ILE HG22 H -3.103 -3.219 4.128 1.00 . A A . 17 ILE HG22 1 1
7 11715 1 1 17 ILE HG23 H -2.270 -2.693 5.582 1.00 . A A . 17 ILE HG23 1 1
7 11716 1 1 17 ILE N N -0.524 -0.222 5.397 1.00 . A A . 17 ILE N 1 1
7 11717 1 1 17 ILE O O -2.218 -0.702 7.361 1.00 . A A . 17 ILE O 1 1
7 11718 1 1 18 GLU C C -6.024 0.929 6.903 1.00 . A A . 18 GLU C 1 1
7 11719 1 1 18 GLU CA C -4.684 0.783 7.618 1.00 . A A . 18 GLU CA 1 1
7 11720 1 1 18 GLU CB C -4.429 1.939 8.597 1.00 . A A . 18 GLU CB 1 1
7 11721 1 1 18 GLU CD C -2.971 2.783 10.497 1.00 . A A . 18 GLU CD 1 1
7 11722 1 1 18 GLU CG C -3.077 1.823 9.313 1.00 . A A . 18 GLU CG 1 1
7 11723 1 1 18 GLU H H -3.936 1.393 5.782 1.00 . A A . 18 GLU H 1 1
7 11724 1 1 18 GLU HA H -4.653 -0.159 8.170 1.00 . A A . 18 GLU HA 1 1
7 11725 1 1 18 GLU HB2 H -4.464 2.879 8.056 1.00 . A A . 18 GLU HB2 1 1
7 11726 1 1 18 GLU HB3 H -5.229 1.946 9.338 1.00 . A A . 18 GLU HB3 1 1
7 11727 1 1 18 GLU HG2 H -2.962 0.807 9.686 1.00 . A A . 18 GLU HG2 1 1
7 11728 1 1 18 GLU HG3 H -2.264 2.011 8.613 1.00 . A A . 18 GLU HG3 1 1
7 11729 1 1 18 GLU N N -3.715 0.767 6.541 1.00 . A A . 18 GLU N 1 1
7 11730 1 1 18 GLU O O -6.236 1.887 6.151 1.00 . A A . 18 GLU O 1 1
7 11731 1 1 18 GLU OE1 O -3.417 2.385 11.602 1.00 . A A . 18 GLU OE1 1 1
7 11732 1 1 18 GLU OE2 O -2.429 3.903 10.350 1.00 . A A . 18 GLU OE2 1 1
7 11733 1 1 19 GLN C C -9.195 0.052 7.569 1.00 . A A . 19 GLN C 1 1
7 11734 1 1 19 GLN CA C -8.198 -0.159 6.438 1.00 . A A . 19 GLN CA 1 1
7 11735 1 1 19 GLN CB C -8.415 -1.533 5.785 1.00 . A A . 19 GLN CB 1 1
7 11736 1 1 19 GLN CD C -7.740 -2.971 3.820 1.00 . A A . 19 GLN CD 1 1
7 11737 1 1 19 GLN CG C -7.287 -1.913 4.819 1.00 . A A . 19 GLN CG 1 1
7 11738 1 1 19 GLN H H -6.580 -0.887 7.566 1.00 . A A . 19 GLN H 1 1
7 11739 1 1 19 GLN HA H -8.322 0.618 5.683 1.00 . A A . 19 GLN HA 1 1
7 11740 1 1 19 GLN HB2 H -8.483 -2.308 6.549 1.00 . A A . 19 GLN HB2 1 1
7 11741 1 1 19 GLN HB3 H -9.363 -1.508 5.250 1.00 . A A . 19 GLN HB3 1 1
7 11742 1 1 19 GLN HE21 H -6.733 -4.423 4.810 1.00 . A A . 19 GLN HE21 1 1
7 11743 1 1 19 GLN HE22 H -7.575 -4.957 3.394 1.00 . A A . 19 GLN HE22 1 1
7 11744 1 1 19 GLN HG2 H -6.958 -1.030 4.278 1.00 . A A . 19 GLN HG2 1 1
7 11745 1 1 19 GLN HG3 H -6.436 -2.284 5.394 1.00 . A A . 19 GLN HG3 1 1
7 11746 1 1 19 GLN N N -6.866 -0.088 7.012 1.00 . A A . 19 GLN N 1 1
7 11747 1 1 19 GLN NE2 N -7.262 -4.185 3.974 1.00 . A A . 19 GLN NE2 1 1
7 11748 1 1 19 GLN O O -9.114 -0.636 8.590 1.00 . A A . 19 GLN O 1 1
7 11749 1 1 19 GLN OE1 O -8.503 -2.693 2.896 1.00 . A A . 19 GLN OE1 1 1
7 11750 1 1 20 SER C C -12.503 1.480 7.834 1.00 . A A . 20 SER C 1 1
7 11751 1 1 20 SER CA C -11.107 1.306 8.436 1.00 . A A . 20 SER CA 1 1
7 11752 1 1 20 SER CB C -10.650 2.570 9.182 1.00 . A A . 20 SER CB 1 1
7 11753 1 1 20 SER H H -10.174 1.534 6.556 1.00 . A A . 20 SER H 1 1
7 11754 1 1 20 SER HA H -11.167 0.471 9.131 1.00 . A A . 20 SER HA 1 1
7 11755 1 1 20 SER HB2 H -10.927 3.435 8.580 1.00 . A A . 20 SER HB2 1 1
7 11756 1 1 20 SER HB3 H -11.176 2.639 10.134 1.00 . A A . 20 SER HB3 1 1
7 11757 1 1 20 SER HG H -8.976 1.965 10.065 1.00 . A A . 20 SER HG 1 1
7 11758 1 1 20 SER N N -10.139 0.974 7.401 1.00 . A A . 20 SER N 1 1
7 11759 1 1 20 SER O O -12.669 1.439 6.613 1.00 . A A . 20 SER O 1 1
7 11760 1 1 20 SER OG O -9.248 2.643 9.415 1.00 . A A . 20 SER OG 1 1
7 11761 1 1 21 GLY C C -15.471 0.343 8.103 1.00 . A A . 21 GLY C 1 1
7 11762 1 1 21 GLY CA C -14.910 1.744 8.284 1.00 . A A . 21 GLY CA 1 1
7 11763 1 1 21 GLY H H -13.333 1.721 9.676 1.00 . A A . 21 GLY H 1 1
7 11764 1 1 21 GLY HA2 H -15.469 2.244 9.073 1.00 . A A . 21 GLY HA2 1 1
7 11765 1 1 21 GLY HA3 H -15.021 2.324 7.371 1.00 . A A . 21 GLY HA3 1 1
7 11766 1 1 21 GLY N N -13.516 1.664 8.677 1.00 . A A . 21 GLY N 1 1
7 11767 1 1 21 GLY O O -16.126 -0.167 9.019 1.00 . A A . 21 GLY O 1 1
7 11768 1 1 22 ASP C C -15.018 -2.214 5.383 1.00 . A A . 22 ASP C 1 1
7 11769 1 1 22 ASP CA C -15.636 -1.659 6.674 1.00 . A A . 22 ASP CA 1 1
7 11770 1 1 22 ASP CB C -17.164 -1.816 6.588 1.00 . A A . 22 ASP CB 1 1
7 11771 1 1 22 ASP CG C -17.516 -3.281 6.855 1.00 . A A . 22 ASP CG 1 1
7 11772 1 1 22 ASP H H -14.750 0.217 6.213 1.00 . A A . 22 ASP H 1 1
7 11773 1 1 22 ASP HA H -15.281 -2.253 7.517 1.00 . A A . 22 ASP HA 1 1
7 11774 1 1 22 ASP HB2 H -17.638 -1.219 7.365 1.00 . A A . 22 ASP HB2 1 1
7 11775 1 1 22 ASP HB3 H -17.544 -1.463 5.619 1.00 . A A . 22 ASP HB3 1 1
7 11776 1 1 22 ASP N N -15.245 -0.277 6.944 1.00 . A A . 22 ASP N 1 1
7 11777 1 1 22 ASP O O -15.462 -1.888 4.290 1.00 . A A . 22 ASP O 1 1
7 11778 1 1 22 ASP OD1 O -16.620 -4.154 6.759 1.00 . A A . 22 ASP OD1 1 1
7 11779 1 1 22 ASP OD2 O -18.593 -3.553 7.432 1.00 . A A . 22 ASP OD2 1 1
7 11780 1 1 23 PHE C C -13.860 -5.036 3.934 1.00 . A A . 23 PHE C 1 1
7 11781 1 1 23 PHE CA C -13.317 -3.638 4.305 1.00 . A A . 23 PHE CA 1 1
7 11782 1 1 23 PHE CB C -11.791 -3.571 4.527 1.00 . A A . 23 PHE CB 1 1
7 11783 1 1 23 PHE CD1 C -10.996 -5.590 5.830 1.00 . A A . 23 PHE CD1 1 1
7 11784 1 1 23 PHE CD2 C -11.192 -3.463 6.994 1.00 . A A . 23 PHE CD2 1 1
7 11785 1 1 23 PHE CE1 C -10.668 -6.223 7.039 1.00 . A A . 23 PHE CE1 1 1
7 11786 1 1 23 PHE CE2 C -10.816 -4.087 8.197 1.00 . A A . 23 PHE CE2 1 1
7 11787 1 1 23 PHE CG C -11.295 -4.217 5.808 1.00 . A A . 23 PHE CG 1 1
7 11788 1 1 23 PHE CZ C -10.564 -5.470 8.221 1.00 . A A . 23 PHE CZ 1 1
7 11789 1 1 23 PHE H H -13.729 -3.407 6.389 1.00 . A A . 23 PHE H 1 1
7 11790 1 1 23 PHE HA H -13.526 -3.002 3.444 1.00 . A A . 23 PHE HA 1 1
7 11791 1 1 23 PHE HB2 H -11.283 -4.022 3.672 1.00 . A A . 23 PHE HB2 1 1
7 11792 1 1 23 PHE HB3 H -11.506 -2.520 4.548 1.00 . A A . 23 PHE HB3 1 1
7 11793 1 1 23 PHE HD1 H -11.057 -6.174 4.926 1.00 . A A . 23 PHE HD1 1 1
7 11794 1 1 23 PHE HD2 H -11.422 -2.407 6.993 1.00 . A A . 23 PHE HD2 1 1
7 11795 1 1 23 PHE HE1 H -10.546 -7.297 7.050 1.00 . A A . 23 PHE HE1 1 1
7 11796 1 1 23 PHE HE2 H -10.763 -3.510 9.110 1.00 . A A . 23 PHE HE2 1 1
7 11797 1 1 23 PHE HZ H -10.322 -5.954 9.154 1.00 . A A . 23 PHE HZ 1 1
7 11798 1 1 23 PHE N N -13.997 -3.067 5.472 1.00 . A A . 23 PHE N 1 1
7 11799 1 1 23 PHE O O -13.130 -5.846 3.353 1.00 . A A . 23 PHE O 1 1
7 11800 1 1 24 ARG C C -15.960 -7.159 2.698 1.00 . A A . 24 ARG C 1 1
7 11801 1 1 24 ARG CA C -15.688 -6.712 4.136 1.00 . A A . 24 ARG CA 1 1
7 11802 1 1 24 ARG CB C -16.967 -6.842 4.977 1.00 . A A . 24 ARG CB 1 1
7 11803 1 1 24 ARG CD C -17.874 -7.071 7.313 1.00 . A A . 24 ARG CD 1 1
7 11804 1 1 24 ARG CG C -16.620 -7.156 6.436 1.00 . A A . 24 ARG CG 1 1
7 11805 1 1 24 ARG CZ C -17.089 -6.428 9.613 1.00 . A A . 24 ARG CZ 1 1
7 11806 1 1 24 ARG H H -15.664 -4.677 4.798 1.00 . A A . 24 ARG H 1 1
7 11807 1 1 24 ARG HA H -14.963 -7.422 4.527 1.00 . A A . 24 ARG HA 1 1
7 11808 1 1 24 ARG HB2 H -17.554 -5.924 4.906 1.00 . A A . 24 ARG HB2 1 1
7 11809 1 1 24 ARG HB3 H -17.570 -7.667 4.600 1.00 . A A . 24 ARG HB3 1 1
7 11810 1 1 24 ARG HD2 H -18.345 -6.094 7.197 1.00 . A A . 24 ARG HD2 1 1
7 11811 1 1 24 ARG HD3 H -18.583 -7.830 6.982 1.00 . A A . 24 ARG HD3 1 1
7 11812 1 1 24 ARG HE H -17.580 -8.299 8.988 1.00 . A A . 24 ARG HE 1 1
7 11813 1 1 24 ARG HG2 H -16.182 -8.150 6.501 1.00 . A A . 24 ARG HG2 1 1
7 11814 1 1 24 ARG HG3 H -15.860 -6.469 6.798 1.00 . A A . 24 ARG HG3 1 1
7 11815 1 1 24 ARG HH11 H -17.261 -4.829 8.373 1.00 . A A . 24 ARG HH11 1 1
7 11816 1 1 24 ARG HH12 H -16.638 -4.425 9.933 1.00 . A A . 24 ARG HH12 1 1
7 11817 1 1 24 ARG HH21 H -16.892 -7.824 11.075 1.00 . A A . 24 ARG HH21 1 1
7 11818 1 1 24 ARG HH22 H -16.296 -6.261 11.519 1.00 . A A . 24 ARG HH22 1 1
7 11819 1 1 24 ARG N N -15.110 -5.368 4.296 1.00 . A A . 24 ARG N 1 1
7 11820 1 1 24 ARG NE N -17.545 -7.314 8.726 1.00 . A A . 24 ARG NE 1 1
7 11821 1 1 24 ARG NH1 N -16.992 -5.139 9.321 1.00 . A A . 24 ARG NH1 1 1
7 11822 1 1 24 ARG NH2 N -16.737 -6.847 10.820 1.00 . A A . 24 ARG NH2 1 1
7 11823 1 1 24 ARG O O -15.612 -8.303 2.389 1.00 . A A . 24 ARG O 1 1
7 11824 1 1 25 SER C C -16.396 -5.609 -0.473 1.00 . A A . 25 SER C 1 1
7 11825 1 1 25 SER CA C -16.935 -6.680 0.472 1.00 . A A . 25 SER CA 1 1
7 11826 1 1 25 SER CB C -18.451 -6.839 0.283 1.00 . A A . 25 SER CB 1 1
7 11827 1 1 25 SER H H -16.870 -5.419 2.169 1.00 . A A . 25 SER H 1 1
7 11828 1 1 25 SER HA H -16.466 -7.621 0.202 1.00 . A A . 25 SER HA 1 1
7 11829 1 1 25 SER HB2 H -18.949 -5.939 0.642 1.00 . A A . 25 SER HB2 1 1
7 11830 1 1 25 SER HB3 H -18.660 -6.917 -0.785 1.00 . A A . 25 SER HB3 1 1
7 11831 1 1 25 SER HG H -19.962 -7.878 0.676 1.00 . A A . 25 SER HG 1 1
7 11832 1 1 25 SER N N -16.585 -6.334 1.853 1.00 . A A . 25 SER N 1 1
7 11833 1 1 25 SER O O -17.160 -4.857 -1.078 1.00 . A A . 25 SER O 1 1
7 11834 1 1 25 SER OG O -19.019 -7.979 0.903 1.00 . A A . 25 SER OG 1 1
7 11835 1 1 26 PHE C C -13.210 -5.201 -2.106 1.00 . A A . 26 PHE C 1 1
7 11836 1 1 26 PHE CA C -14.400 -4.543 -1.442 1.00 . A A . 26 PHE CA 1 1
7 11837 1 1 26 PHE CB C -13.968 -3.358 -0.566 1.00 . A A . 26 PHE CB 1 1
7 11838 1 1 26 PHE CD1 C -15.730 -1.646 -1.080 1.00 . A A . 26 PHE CD1 1 1
7 11839 1 1 26 PHE CD2 C -15.717 -2.692 1.125 1.00 . A A . 26 PHE CD2 1 1
7 11840 1 1 26 PHE CE1 C -16.950 -1.023 -0.766 1.00 . A A . 26 PHE CE1 1 1
7 11841 1 1 26 PHE CE2 C -16.901 -2.021 1.457 1.00 . A A . 26 PHE CE2 1 1
7 11842 1 1 26 PHE CG C -15.144 -2.518 -0.146 1.00 . A A . 26 PHE CG 1 1
7 11843 1 1 26 PHE CZ C -17.527 -1.201 0.506 1.00 . A A . 26 PHE CZ 1 1
7 11844 1 1 26 PHE H H -14.501 -6.258 -0.181 1.00 . A A . 26 PHE H 1 1
7 11845 1 1 26 PHE HA H -15.072 -4.178 -2.219 1.00 . A A . 26 PHE HA 1 1
7 11846 1 1 26 PHE HB2 H -13.421 -3.709 0.308 1.00 . A A . 26 PHE HB2 1 1
7 11847 1 1 26 PHE HB3 H -13.294 -2.723 -1.123 1.00 . A A . 26 PHE HB3 1 1
7 11848 1 1 26 PHE HD1 H -15.245 -1.478 -2.039 1.00 . A A . 26 PHE HD1 1 1
7 11849 1 1 26 PHE HD2 H -15.262 -3.350 1.846 1.00 . A A . 26 PHE HD2 1 1
7 11850 1 1 26 PHE HE1 H -17.440 -0.401 -1.501 1.00 . A A . 26 PHE HE1 1 1
7 11851 1 1 26 PHE HE2 H -17.339 -2.156 2.436 1.00 . A A . 26 PHE HE2 1 1
7 11852 1 1 26 PHE HZ H -18.455 -0.714 0.767 1.00 . A A . 26 PHE HZ 1 1
7 11853 1 1 26 PHE N N -15.075 -5.539 -0.617 1.00 . A A . 26 PHE N 1 1
7 11854 1 1 26 PHE O O -12.316 -5.642 -1.394 1.00 . A A . 26 PHE O 1 1
7 11855 1 1 27 ILE C C -11.020 -4.683 -4.327 1.00 . A A . 27 ILE C 1 1
7 11856 1 1 27 ILE CA C -12.028 -5.825 -4.165 1.00 . A A . 27 ILE CA 1 1
7 11857 1 1 27 ILE CB C -12.477 -6.475 -5.492 1.00 . A A . 27 ILE CB 1 1
7 11858 1 1 27 ILE CD1 C -13.345 -8.637 -4.362 1.00 . A A . 27 ILE CD1 1 1
7 11859 1 1 27 ILE CG1 C -13.631 -7.492 -5.332 1.00 . A A . 27 ILE CG1 1 1
7 11860 1 1 27 ILE CG2 C -11.292 -7.144 -6.217 1.00 . A A . 27 ILE CG2 1 1
7 11861 1 1 27 ILE H H -13.921 -4.889 -3.999 1.00 . A A . 27 ILE H 1 1
7 11862 1 1 27 ILE HA H -11.562 -6.605 -3.562 1.00 . A A . 27 ILE HA 1 1
7 11863 1 1 27 ILE HB H -12.858 -5.678 -6.124 1.00 . A A . 27 ILE HB 1 1
7 11864 1 1 27 ILE HD11 H -14.214 -9.293 -4.328 1.00 . A A . 27 ILE HD11 1 1
7 11865 1 1 27 ILE HD12 H -12.477 -9.202 -4.699 1.00 . A A . 27 ILE HD12 1 1
7 11866 1 1 27 ILE HD13 H -13.160 -8.237 -3.367 1.00 . A A . 27 ILE HD13 1 1
7 11867 1 1 27 ILE HG12 H -14.526 -6.976 -4.988 1.00 . A A . 27 ILE HG12 1 1
7 11868 1 1 27 ILE HG13 H -13.869 -7.917 -6.307 1.00 . A A . 27 ILE HG13 1 1
7 11869 1 1 27 ILE HG21 H -10.536 -6.403 -6.474 1.00 . A A . 27 ILE HG21 1 1
7 11870 1 1 27 ILE HG22 H -10.829 -7.897 -5.579 1.00 . A A . 27 ILE HG22 1 1
7 11871 1 1 27 ILE HG23 H -11.635 -7.619 -7.137 1.00 . A A . 27 ILE HG23 1 1
7 11872 1 1 27 ILE N N -13.168 -5.280 -3.436 1.00 . A A . 27 ILE N 1 1
7 11873 1 1 27 ILE O O -10.956 -4.007 -5.356 1.00 . A A . 27 ILE O 1 1
7 11874 1 1 28 LYS C C -7.912 -4.350 -3.801 1.00 . A A . 28 LYS C 1 1
7 11875 1 1 28 LYS CA C -9.093 -3.556 -3.255 1.00 . A A . 28 LYS CA 1 1
7 11876 1 1 28 LYS CB C -8.803 -2.993 -1.840 1.00 . A A . 28 LYS CB 1 1
7 11877 1 1 28 LYS CD C -9.773 -4.837 -0.337 1.00 . A A . 28 LYS CD 1 1
7 11878 1 1 28 LYS CE C -9.813 -5.540 1.016 1.00 . A A . 28 LYS CE 1 1
7 11879 1 1 28 LYS CG C -8.557 -3.977 -0.668 1.00 . A A . 28 LYS CG 1 1
7 11880 1 1 28 LYS H H -10.418 -5.032 -2.476 1.00 . A A . 28 LYS H 1 1
7 11881 1 1 28 LYS HA H -9.279 -2.717 -3.926 1.00 . A A . 28 LYS HA 1 1
7 11882 1 1 28 LYS HB2 H -7.917 -2.364 -1.923 1.00 . A A . 28 LYS HB2 1 1
7 11883 1 1 28 LYS HB3 H -9.621 -2.328 -1.565 1.00 . A A . 28 LYS HB3 1 1
7 11884 1 1 28 LYS HD2 H -10.647 -4.192 -0.387 1.00 . A A . 28 LYS HD2 1 1
7 11885 1 1 28 LYS HD3 H -9.832 -5.621 -1.090 1.00 . A A . 28 LYS HD3 1 1
7 11886 1 1 28 LYS HE2 H -8.933 -6.169 1.104 1.00 . A A . 28 LYS HE2 1 1
7 11887 1 1 28 LYS HE3 H -9.825 -4.806 1.830 1.00 . A A . 28 LYS HE3 1 1
7 11888 1 1 28 LYS HG2 H -7.724 -4.631 -0.908 1.00 . A A . 28 LYS HG2 1 1
7 11889 1 1 28 LYS HG3 H -8.319 -3.394 0.221 1.00 . A A . 28 LYS HG3 1 1
7 11890 1 1 28 LYS HZ1 H -11.104 -6.912 1.947 1.00 . A A . 28 LYS HZ1 1 1
7 11891 1 1 28 LYS HZ2 H -10.970 -7.134 0.339 1.00 . A A . 28 LYS HZ2 1 1
7 11892 1 1 28 LYS HZ3 H -11.850 -5.909 0.884 1.00 . A A . 28 LYS HZ3 1 1
7 11893 1 1 28 LYS N N -10.274 -4.414 -3.261 1.00 . A A . 28 LYS N 1 1
7 11894 1 1 28 LYS NZ N -11.001 -6.418 1.071 1.00 . A A . 28 LYS NZ 1 1
7 11895 1 1 28 LYS O O -7.805 -5.543 -3.510 1.00 . A A . 28 LYS O 1 1
7 11896 1 1 29 SER C C -4.652 -3.166 -4.692 1.00 . A A . 29 SER C 1 1
7 11897 1 1 29 SER CA C -5.721 -4.236 -4.934 1.00 . A A . 29 SER CA 1 1
7 11898 1 1 29 SER CB C -5.773 -4.671 -6.405 1.00 . A A . 29 SER CB 1 1
7 11899 1 1 29 SER H H -7.136 -2.698 -4.762 1.00 . A A . 29 SER H 1 1
7 11900 1 1 29 SER HA H -5.487 -5.108 -4.326 1.00 . A A . 29 SER HA 1 1
7 11901 1 1 29 SER HB2 H -5.972 -3.802 -7.030 1.00 . A A . 29 SER HB2 1 1
7 11902 1 1 29 SER HB3 H -4.806 -5.085 -6.698 1.00 . A A . 29 SER HB3 1 1
7 11903 1 1 29 SER HG H -6.332 -6.421 -7.047 1.00 . A A . 29 SER HG 1 1
7 11904 1 1 29 SER N N -7.009 -3.684 -4.520 1.00 . A A . 29 SER N 1 1
7 11905 1 1 29 SER O O -4.976 -2.046 -4.295 1.00 . A A . 29 SER O 1 1
7 11906 1 1 29 SER OG O -6.776 -5.651 -6.623 1.00 . A A . 29 SER OG 1 1
7 11907 1 1 30 VAL C C -1.273 -2.886 -5.938 1.00 . A A . 30 VAL C 1 1
7 11908 1 1 30 VAL CA C -2.259 -2.526 -4.814 1.00 . A A . 30 VAL CA 1 1
7 11909 1 1 30 VAL CB C -1.642 -2.576 -3.385 1.00 . A A . 30 VAL CB 1 1
7 11910 1 1 30 VAL CG1 C -0.352 -1.769 -3.213 1.00 . A A . 30 VAL CG1 1 1
7 11911 1 1 30 VAL CG2 C -2.609 -2.070 -2.300 1.00 . A A . 30 VAL CG2 1 1
7 11912 1 1 30 VAL H H -3.148 -4.413 -5.230 1.00 . A A . 30 VAL H 1 1
7 11913 1 1 30 VAL HA H -2.633 -1.519 -5.001 1.00 . A A . 30 VAL HA 1 1
7 11914 1 1 30 VAL HB H -1.393 -3.607 -3.156 1.00 . A A . 30 VAL HB 1 1
7 11915 1 1 30 VAL HG11 H 0.457 -2.279 -3.732 1.00 . A A . 30 VAL HG11 1 1
7 11916 1 1 30 VAL HG12 H -0.480 -0.755 -3.592 1.00 . A A . 30 VAL HG12 1 1
7 11917 1 1 30 VAL HG13 H -0.074 -1.734 -2.160 1.00 . A A . 30 VAL HG13 1 1
7 11918 1 1 30 VAL HG21 H -3.499 -2.691 -2.260 1.00 . A A . 30 VAL HG21 1 1
7 11919 1 1 30 VAL HG22 H -2.136 -2.117 -1.318 1.00 . A A . 30 VAL HG22 1 1
7 11920 1 1 30 VAL HG23 H -2.900 -1.040 -2.509 1.00 . A A . 30 VAL HG23 1 1
7 11921 1 1 30 VAL N N -3.373 -3.480 -4.897 1.00 . A A . 30 VAL N 1 1
7 11922 1 1 30 VAL O O -1.305 -4.010 -6.439 1.00 . A A . 30 VAL O 1 1
7 11923 1 1 31 VAL C C 1.990 -1.833 -6.084 1.00 . A A . 31 VAL C 1 1
7 11924 1 1 31 VAL CA C 0.865 -2.256 -7.039 1.00 . A A . 31 VAL CA 1 1
7 11925 1 1 31 VAL CB C 0.940 -1.480 -8.380 1.00 . A A . 31 VAL CB 1 1
7 11926 1 1 31 VAL CG1 C 0.741 0.035 -8.235 1.00 . A A . 31 VAL CG1 1 1
7 11927 1 1 31 VAL CG2 C 2.266 -1.712 -9.126 1.00 . A A . 31 VAL CG2 1 1
7 11928 1 1 31 VAL H H -0.426 -1.053 -5.916 1.00 . A A . 31 VAL H 1 1
7 11929 1 1 31 VAL HA H 0.928 -3.328 -7.265 1.00 . A A . 31 VAL HA 1 1
7 11930 1 1 31 VAL HB H 0.132 -1.832 -9.018 1.00 . A A . 31 VAL HB 1 1
7 11931 1 1 31 VAL HG11 H 1.402 0.439 -7.469 1.00 . A A . 31 VAL HG11 1 1
7 11932 1 1 31 VAL HG12 H 0.979 0.543 -9.168 1.00 . A A . 31 VAL HG12 1 1
7 11933 1 1 31 VAL HG13 H -0.297 0.228 -7.976 1.00 . A A . 31 VAL HG13 1 1
7 11934 1 1 31 VAL HG21 H 2.490 -2.775 -9.194 1.00 . A A . 31 VAL HG21 1 1
7 11935 1 1 31 VAL HG22 H 2.200 -1.310 -10.136 1.00 . A A . 31 VAL HG22 1 1
7 11936 1 1 31 VAL HG23 H 3.087 -1.213 -8.613 1.00 . A A . 31 VAL HG23 1 1
7 11937 1 1 31 VAL N N -0.391 -1.971 -6.340 1.00 . A A . 31 VAL N 1 1
7 11938 1 1 31 VAL O O 1.805 -0.879 -5.321 1.00 . A A . 31 VAL O 1 1
7 11939 1 1 32 VAL C C 5.562 -2.168 -6.548 1.00 . A A . 32 VAL C 1 1
7 11940 1 1 32 VAL CA C 4.391 -1.923 -5.599 1.00 . A A . 32 VAL CA 1 1
7 11941 1 1 32 VAL CB C 4.599 -2.436 -4.166 1.00 . A A . 32 VAL CB 1 1
7 11942 1 1 32 VAL CG1 C 4.505 -3.955 -4.058 1.00 . A A . 32 VAL CG1 1 1
7 11943 1 1 32 VAL CG2 C 5.932 -1.945 -3.580 1.00 . A A . 32 VAL CG2 1 1
7 11944 1 1 32 VAL H H 3.244 -3.343 -6.648 1.00 . A A . 32 VAL H 1 1
7 11945 1 1 32 VAL HA H 4.264 -0.859 -5.506 1.00 . A A . 32 VAL HA 1 1
7 11946 1 1 32 VAL HB H 3.786 -2.029 -3.573 1.00 . A A . 32 VAL HB 1 1
7 11947 1 1 32 VAL HG11 H 5.247 -4.408 -4.704 1.00 . A A . 32 VAL HG11 1 1
7 11948 1 1 32 VAL HG12 H 4.674 -4.264 -3.028 1.00 . A A . 32 VAL HG12 1 1
7 11949 1 1 32 VAL HG13 H 3.510 -4.282 -4.354 1.00 . A A . 32 VAL HG13 1 1
7 11950 1 1 32 VAL HG21 H 5.991 -2.230 -2.533 1.00 . A A . 32 VAL HG21 1 1
7 11951 1 1 32 VAL HG22 H 6.778 -2.387 -4.104 1.00 . A A . 32 VAL HG22 1 1
7 11952 1 1 32 VAL HG23 H 5.991 -0.858 -3.653 1.00 . A A . 32 VAL HG23 1 1
7 11953 1 1 32 VAL N N 3.162 -2.462 -6.160 1.00 . A A . 32 VAL N 1 1
7 11954 1 1 32 VAL O O 5.695 -3.263 -7.104 1.00 . A A . 32 VAL O 1 1
7 11955 1 1 33 VAL C C 8.778 -0.734 -6.366 1.00 . A A . 33 VAL C 1 1
7 11956 1 1 33 VAL CA C 7.735 -1.246 -7.370 1.00 . A A . 33 VAL CA 1 1
7 11957 1 1 33 VAL CB C 7.725 -0.416 -8.678 1.00 . A A . 33 VAL CB 1 1
7 11958 1 1 33 VAL CG1 C 8.985 -0.712 -9.512 1.00 . A A . 33 VAL CG1 1 1
7 11959 1 1 33 VAL CG2 C 6.475 -0.673 -9.543 1.00 . A A . 33 VAL CG2 1 1
7 11960 1 1 33 VAL H H 6.303 -0.330 -6.146 1.00 . A A . 33 VAL H 1 1
7 11961 1 1 33 VAL HA H 7.950 -2.285 -7.619 1.00 . A A . 33 VAL HA 1 1
7 11962 1 1 33 VAL HB H 7.729 0.643 -8.420 1.00 . A A . 33 VAL HB 1 1
7 11963 1 1 33 VAL HG11 H 9.881 -0.362 -8.994 1.00 . A A . 33 VAL HG11 1 1
7 11964 1 1 33 VAL HG12 H 9.068 -1.778 -9.728 1.00 . A A . 33 VAL HG12 1 1
7 11965 1 1 33 VAL HG13 H 8.941 -0.174 -10.458 1.00 . A A . 33 VAL HG13 1 1
7 11966 1 1 33 VAL HG21 H 6.565 -0.138 -10.489 1.00 . A A . 33 VAL HG21 1 1
7 11967 1 1 33 VAL HG22 H 6.350 -1.732 -9.748 1.00 . A A . 33 VAL HG22 1 1
7 11968 1 1 33 VAL HG23 H 5.581 -0.307 -9.041 1.00 . A A . 33 VAL HG23 1 1
7 11969 1 1 33 VAL N N 6.441 -1.173 -6.691 1.00 . A A . 33 VAL N 1 1
7 11970 1 1 33 VAL O O 8.468 0.165 -5.579 1.00 . A A . 33 VAL O 1 1
7 11971 1 1 34 ALA C C 12.403 -1.113 -6.199 1.00 . A A . 34 ALA C 1 1
7 11972 1 1 34 ALA CA C 11.073 -0.992 -5.460 1.00 . A A . 34 ALA CA 1 1
7 11973 1 1 34 ALA CB C 11.021 -1.932 -4.254 1.00 . A A . 34 ALA CB 1 1
7 11974 1 1 34 ALA H H 10.198 -1.998 -7.087 1.00 . A A . 34 ALA H 1 1
7 11975 1 1 34 ALA HA H 10.963 0.032 -5.100 1.00 . A A . 34 ALA HA 1 1
7 11976 1 1 34 ALA HB1 H 10.981 -2.970 -4.583 1.00 . A A . 34 ALA HB1 1 1
7 11977 1 1 34 ALA HB2 H 11.910 -1.783 -3.638 1.00 . A A . 34 ALA HB2 1 1
7 11978 1 1 34 ALA HB3 H 10.138 -1.691 -3.665 1.00 . A A . 34 ALA HB3 1 1
7 11979 1 1 34 ALA N N 9.987 -1.308 -6.380 1.00 . A A . 34 ALA N 1 1
7 11980 1 1 34 ALA O O 12.930 -2.218 -6.352 1.00 . A A . 34 ALA O 1 1
7 11981 1 1 35 ASN C C 15.340 -0.328 -6.615 1.00 . A A . 35 ASN C 1 1
7 11982 1 1 35 ASN CA C 14.147 0.104 -7.477 1.00 . A A . 35 ASN CA 1 1
7 11983 1 1 35 ASN CB C 14.300 1.564 -7.945 1.00 . A A . 35 ASN CB 1 1
7 11984 1 1 35 ASN CG C 15.470 1.848 -8.877 1.00 . A A . 35 ASN CG 1 1
7 11985 1 1 35 ASN H H 12.392 0.861 -6.547 1.00 . A A . 35 ASN H 1 1
7 11986 1 1 35 ASN HA H 14.078 -0.542 -8.354 1.00 . A A . 35 ASN HA 1 1
7 11987 1 1 35 ASN HB2 H 13.392 1.865 -8.457 1.00 . A A . 35 ASN HB2 1 1
7 11988 1 1 35 ASN HB3 H 14.422 2.190 -7.067 1.00 . A A . 35 ASN HB3 1 1
7 11989 1 1 35 ASN HD21 H 14.718 3.672 -9.295 1.00 . A A . 35 ASN HD21 1 1
7 11990 1 1 35 ASN HD22 H 16.295 3.379 -9.971 1.00 . A A . 35 ASN HD22 1 1
7 11991 1 1 35 ASN N N 12.910 0.009 -6.705 1.00 . A A . 35 ASN N 1 1
7 11992 1 1 35 ASN ND2 N 15.474 3.020 -9.489 1.00 . A A . 35 ASN ND2 1 1
7 11993 1 1 35 ASN O O 15.807 0.471 -5.809 1.00 . A A . 35 ASN O 1 1
7 11994 1 1 35 ASN OD1 O 16.381 1.050 -9.069 1.00 . A A . 35 ASN OD1 1 1
7 11995 1 1 36 GLY C C 17.336 -2.882 -5.161 1.00 . A A . 36 GLY C 1 1
7 11996 1 1 36 GLY CA C 17.197 -1.912 -6.334 1.00 . A A . 36 GLY CA 1 1
7 11997 1 1 36 GLY H H 15.383 -2.170 -7.421 1.00 . A A . 36 GLY H 1 1
7 11998 1 1 36 GLY HA2 H 17.706 -2.364 -7.182 1.00 . A A . 36 GLY HA2 1 1
7 11999 1 1 36 GLY HA3 H 17.749 -1.006 -6.084 1.00 . A A . 36 GLY HA3 1 1
7 12000 1 1 36 GLY N N 15.843 -1.557 -6.757 1.00 . A A . 36 GLY N 1 1
7 12001 1 1 36 GLY O O 18.472 -3.164 -4.783 1.00 . A A . 36 GLY O 1 1
7 12002 1 1 37 THR C C 15.016 -5.187 -3.447 1.00 . A A . 37 THR C 1 1
7 12003 1 1 37 THR CA C 16.346 -4.423 -3.517 1.00 . A A . 37 THR CA 1 1
7 12004 1 1 37 THR CB C 16.781 -3.761 -2.194 1.00 . A A . 37 THR CB 1 1
7 12005 1 1 37 THR CG2 C 15.630 -3.030 -1.515 1.00 . A A . 37 THR CG2 1 1
7 12006 1 1 37 THR H H 15.326 -3.199 -4.904 1.00 . A A . 37 THR H 1 1
7 12007 1 1 37 THR HA H 17.116 -5.133 -3.802 1.00 . A A . 37 THR HA 1 1
7 12008 1 1 37 THR HB H 17.563 -3.041 -2.421 1.00 . A A . 37 THR HB 1 1
7 12009 1 1 37 THR HG1 H 18.259 -4.398 -1.118 1.00 . A A . 37 THR HG1 1 1
7 12010 1 1 37 THR HG21 H 16.026 -2.266 -0.854 1.00 . A A . 37 THR HG21 1 1
7 12011 1 1 37 THR HG22 H 15.031 -3.732 -0.944 1.00 . A A . 37 THR HG22 1 1
7 12012 1 1 37 THR HG23 H 15.006 -2.562 -2.273 1.00 . A A . 37 THR HG23 1 1
7 12013 1 1 37 THR N N 16.258 -3.401 -4.568 1.00 . A A . 37 THR N 1 1
7 12014 1 1 37 THR O O 14.096 -4.876 -4.213 1.00 . A A . 37 THR O 1 1
7 12015 1 1 37 THR OG1 O 17.348 -4.689 -1.292 1.00 . A A . 37 THR OG1 1 1
7 12016 1 1 38 GLN C C 12.820 -6.235 -1.241 1.00 . A A . 38 GLN C 1 1
7 12017 1 1 38 GLN CA C 13.636 -6.899 -2.349 1.00 . A A . 38 GLN CA 1 1
7 12018 1 1 38 GLN CB C 13.862 -8.404 -2.102 1.00 . A A . 38 GLN CB 1 1
7 12019 1 1 38 GLN CD C 13.510 -10.723 -3.176 1.00 . A A . 38 GLN CD 1 1
7 12020 1 1 38 GLN CG C 13.604 -9.208 -3.393 1.00 . A A . 38 GLN CG 1 1
7 12021 1 1 38 GLN H H 15.608 -6.278 -1.847 1.00 . A A . 38 GLN H 1 1
7 12022 1 1 38 GLN HA H 13.034 -6.817 -3.247 1.00 . A A . 38 GLN HA 1 1
7 12023 1 1 38 GLN HB2 H 14.870 -8.588 -1.735 1.00 . A A . 38 GLN HB2 1 1
7 12024 1 1 38 GLN HB3 H 13.169 -8.748 -1.334 1.00 . A A . 38 GLN HB3 1 1
7 12025 1 1 38 GLN HE21 H 13.947 -11.129 -5.108 1.00 . A A . 38 GLN HE21 1 1
7 12026 1 1 38 GLN HE22 H 13.354 -12.479 -4.119 1.00 . A A . 38 GLN HE22 1 1
7 12027 1 1 38 GLN HG2 H 12.664 -8.888 -3.826 1.00 . A A . 38 GLN HG2 1 1
7 12028 1 1 38 GLN HG3 H 14.341 -8.953 -4.146 1.00 . A A . 38 GLN HG3 1 1
7 12029 1 1 38 GLN N N 14.893 -6.181 -2.559 1.00 . A A . 38 GLN N 1 1
7 12030 1 1 38 GLN NE2 N 13.710 -11.530 -4.209 1.00 . A A . 38 GLN NE2 1 1
7 12031 1 1 38 GLN O O 13.335 -5.444 -0.448 1.00 . A A . 38 GLN O 1 1
7 12032 1 1 38 GLN OE1 O 13.202 -11.214 -2.097 1.00 . A A . 38 GLN OE1 1 1
7 12033 1 1 39 LEU C C 10.688 -7.028 1.029 1.00 . A A . 39 LEU C 1 1
7 12034 1 1 39 LEU CA C 10.614 -6.082 -0.169 1.00 . A A . 39 LEU CA 1 1
7 12035 1 1 39 LEU CB C 9.157 -6.044 -0.651 1.00 . A A . 39 LEU CB 1 1
7 12036 1 1 39 LEU CD1 C 7.361 -5.354 -2.236 1.00 . A A . 39 LEU CD1 1 1
7 12037 1 1 39 LEU CD2 C 9.298 -3.819 -1.846 1.00 . A A . 39 LEU CD2 1 1
7 12038 1 1 39 LEU CG C 8.863 -5.283 -1.950 1.00 . A A . 39 LEU CG 1 1
7 12039 1 1 39 LEU H H 11.211 -7.307 -1.797 1.00 . A A . 39 LEU H 1 1
7 12040 1 1 39 LEU HA H 10.905 -5.082 0.127 1.00 . A A . 39 LEU HA 1 1
7 12041 1 1 39 LEU HB2 H 8.847 -7.070 -0.768 1.00 . A A . 39 LEU HB2 1 1
7 12042 1 1 39 LEU HB3 H 8.539 -5.617 0.141 1.00 . A A . 39 LEU HB3 1 1
7 12043 1 1 39 LEU HD11 H 7.132 -4.799 -3.142 1.00 . A A . 39 LEU HD11 1 1
7 12044 1 1 39 LEU HD12 H 6.787 -4.932 -1.409 1.00 . A A . 39 LEU HD12 1 1
7 12045 1 1 39 LEU HD13 H 7.051 -6.387 -2.389 1.00 . A A . 39 LEU HD13 1 1
7 12046 1 1 39 LEU HD21 H 10.385 -3.753 -1.845 1.00 . A A . 39 LEU HD21 1 1
7 12047 1 1 39 LEU HD22 H 8.912 -3.382 -0.928 1.00 . A A . 39 LEU HD22 1 1
7 12048 1 1 39 LEU HD23 H 8.904 -3.269 -2.699 1.00 . A A . 39 LEU HD23 1 1
7 12049 1 1 39 LEU HG H 9.399 -5.751 -2.778 1.00 . A A . 39 LEU HG 1 1
7 12050 1 1 39 LEU N N 11.524 -6.537 -1.212 1.00 . A A . 39 LEU N 1 1
7 12051 1 1 39 LEU O O 11.254 -8.119 0.934 1.00 . A A . 39 LEU O 1 1
7 12052 1 1 40 LYS C C 8.378 -7.332 3.745 1.00 . A A . 40 LYS C 1 1
7 12053 1 1 40 LYS CA C 9.821 -7.493 3.296 1.00 . A A . 40 LYS CA 1 1
7 12054 1 1 40 LYS CB C 10.793 -7.080 4.407 1.00 . A A . 40 LYS CB 1 1
7 12055 1 1 40 LYS CD C 11.736 -7.700 6.681 1.00 . A A . 40 LYS CD 1 1
7 12056 1 1 40 LYS CE C 11.704 -8.811 7.732 1.00 . A A . 40 LYS CE 1 1
7 12057 1 1 40 LYS CG C 10.811 -8.120 5.534 1.00 . A A . 40 LYS CG 1 1
7 12058 1 1 40 LYS H H 9.559 -5.755 2.115 1.00 . A A . 40 LYS H 1 1
7 12059 1 1 40 LYS HA H 10.003 -8.535 3.025 1.00 . A A . 40 LYS HA 1 1
7 12060 1 1 40 LYS HB2 H 11.787 -7.001 3.981 1.00 . A A . 40 LYS HB2 1 1
7 12061 1 1 40 LYS HB3 H 10.504 -6.105 4.804 1.00 . A A . 40 LYS HB3 1 1
7 12062 1 1 40 LYS HD2 H 12.753 -7.564 6.310 1.00 . A A . 40 LYS HD2 1 1
7 12063 1 1 40 LYS HD3 H 11.375 -6.765 7.115 1.00 . A A . 40 LYS HD3 1 1
7 12064 1 1 40 LYS HE2 H 10.666 -8.972 8.024 1.00 . A A . 40 LYS HE2 1 1
7 12065 1 1 40 LYS HE3 H 12.083 -9.735 7.295 1.00 . A A . 40 LYS HE3 1 1
7 12066 1 1 40 LYS HG2 H 9.802 -8.248 5.930 1.00 . A A . 40 LYS HG2 1 1
7 12067 1 1 40 LYS HG3 H 11.149 -9.075 5.128 1.00 . A A . 40 LYS HG3 1 1
7 12068 1 1 40 LYS HZ1 H 12.327 -9.235 9.624 1.00 . A A . 40 LYS HZ1 1 1
7 12069 1 1 40 LYS HZ2 H 12.142 -7.625 9.361 1.00 . A A . 40 LYS HZ2 1 1
7 12070 1 1 40 LYS HZ3 H 13.473 -8.404 8.765 1.00 . A A . 40 LYS HZ3 1 1
7 12071 1 1 40 LYS N N 10.036 -6.651 2.128 1.00 . A A . 40 LYS N 1 1
7 12072 1 1 40 LYS NZ N 12.477 -8.488 8.946 1.00 . A A . 40 LYS NZ 1 1
7 12073 1 1 40 LYS O O 7.935 -6.191 3.909 1.00 . A A . 40 LYS O 1 1
7 12074 1 1 41 ASP C C 6.387 -8.603 6.006 1.00 . A A . 41 ASP C 1 1
7 12075 1 1 41 ASP CA C 6.319 -8.484 4.491 1.00 . A A . 41 ASP CA 1 1
7 12076 1 1 41 ASP CB C 5.463 -9.627 3.919 1.00 . A A . 41 ASP CB 1 1
7 12077 1 1 41 ASP CG C 3.972 -9.303 4.113 1.00 . A A . 41 ASP CG 1 1
7 12078 1 1 41 ASP H H 8.133 -9.335 3.779 1.00 . A A . 41 ASP H 1 1
7 12079 1 1 41 ASP HA H 5.813 -7.555 4.254 1.00 . A A . 41 ASP HA 1 1
7 12080 1 1 41 ASP HB2 H 5.680 -9.756 2.862 1.00 . A A . 41 ASP HB2 1 1
7 12081 1 1 41 ASP HB3 H 5.701 -10.569 4.415 1.00 . A A . 41 ASP HB3 1 1
7 12082 1 1 41 ASP N N 7.671 -8.444 3.936 1.00 . A A . 41 ASP N 1 1
7 12083 1 1 41 ASP O O 6.886 -9.595 6.536 1.00 . A A . 41 ASP O 1 1
7 12084 1 1 41 ASP OD1 O 3.615 -8.812 5.210 1.00 . A A . 41 ASP OD1 1 1
7 12085 1 1 41 ASP OD2 O 3.191 -9.463 3.154 1.00 . A A . 41 ASP OD2 1 1
7 12086 1 1 42 GLY C C 4.644 -8.481 8.718 1.00 . A A . 42 GLY C 1 1
7 12087 1 1 42 GLY CA C 5.758 -7.581 8.164 1.00 . A A . 42 GLY CA 1 1
7 12088 1 1 42 GLY H H 5.483 -6.816 6.214 1.00 . A A . 42 GLY H 1 1
7 12089 1 1 42 GLY HA2 H 6.712 -7.910 8.573 1.00 . A A . 42 GLY HA2 1 1
7 12090 1 1 42 GLY HA3 H 5.578 -6.558 8.491 1.00 . A A . 42 GLY HA3 1 1
7 12091 1 1 42 GLY N N 5.877 -7.602 6.716 1.00 . A A . 42 GLY N 1 1
7 12092 1 1 42 GLY O O 4.295 -8.346 9.893 1.00 . A A . 42 GLY O 1 1
7 12093 1 1 43 ALA C C 3.979 -11.464 9.152 1.00 . A A . 43 ALA C 1 1
7 12094 1 1 43 ALA CA C 3.153 -10.415 8.405 1.00 . A A . 43 ALA CA 1 1
7 12095 1 1 43 ALA CB C 2.417 -11.046 7.214 1.00 . A A . 43 ALA CB 1 1
7 12096 1 1 43 ALA H H 4.204 -9.320 6.919 1.00 . A A . 43 ALA H 1 1
7 12097 1 1 43 ALA HA H 2.421 -9.985 9.090 1.00 . A A . 43 ALA HA 1 1
7 12098 1 1 43 ALA HB1 H 3.129 -11.449 6.491 1.00 . A A . 43 ALA HB1 1 1
7 12099 1 1 43 ALA HB2 H 1.777 -11.858 7.560 1.00 . A A . 43 ALA HB2 1 1
7 12100 1 1 43 ALA HB3 H 1.800 -10.297 6.716 1.00 . A A . 43 ALA HB3 1 1
7 12101 1 1 43 ALA N N 4.042 -9.368 7.923 1.00 . A A . 43 ALA N 1 1
7 12102 1 1 43 ALA O O 3.635 -11.878 10.265 1.00 . A A . 43 ALA O 1 1
7 12103 1 1 44 THR C C 7.357 -12.863 8.676 1.00 . A A . 44 THR C 1 1
7 12104 1 1 44 THR CA C 5.850 -13.065 8.928 1.00 . A A . 44 THR CA 1 1
7 12105 1 1 44 THR CB C 5.271 -14.303 8.195 1.00 . A A . 44 THR CB 1 1
7 12106 1 1 44 THR CG2 C 4.156 -14.964 9.012 1.00 . A A . 44 THR CG2 1 1
7 12107 1 1 44 THR H H 5.184 -11.610 7.566 1.00 . A A . 44 THR H 1 1
7 12108 1 1 44 THR HA H 5.740 -13.218 10.003 1.00 . A A . 44 THR HA 1 1
7 12109 1 1 44 THR HB H 6.063 -15.033 8.021 1.00 . A A . 44 THR HB 1 1
7 12110 1 1 44 THR HG1 H 4.734 -14.715 6.354 1.00 . A A . 44 THR HG1 1 1
7 12111 1 1 44 THR HG21 H 4.540 -15.292 9.976 1.00 . A A . 44 THR HG21 1 1
7 12112 1 1 44 THR HG22 H 3.768 -15.824 8.471 1.00 . A A . 44 THR HG22 1 1
7 12113 1 1 44 THR HG23 H 3.331 -14.270 9.165 1.00 . A A . 44 THR HG23 1 1
7 12114 1 1 44 THR N N 5.074 -11.894 8.530 1.00 . A A . 44 THR N 1 1
7 12115 1 1 44 THR O O 8.174 -13.631 9.187 1.00 . A A . 44 THR O 1 1
7 12116 1 1 44 THR OG1 O 4.680 -13.944 6.960 1.00 . A A . 44 THR OG1 1 1
7 12117 1 1 45 GLY C C 9.583 -11.962 6.295 1.00 . A A . 45 GLY C 1 1
7 12118 1 1 45 GLY CA C 9.131 -11.436 7.656 1.00 . A A . 45 GLY CA 1 1
7 12119 1 1 45 GLY H H 7.069 -11.142 7.610 1.00 . A A . 45 GLY H 1 1
7 12120 1 1 45 GLY HA2 H 9.198 -10.349 7.643 1.00 . A A . 45 GLY HA2 1 1
7 12121 1 1 45 GLY HA3 H 9.804 -11.813 8.421 1.00 . A A . 45 GLY HA3 1 1
7 12122 1 1 45 GLY N N 7.753 -11.796 7.975 1.00 . A A . 45 GLY N 1 1
7 12123 1 1 45 GLY O O 10.786 -11.988 6.024 1.00 . A A . 45 GLY O 1 1
7 12124 1 1 46 GLU C C 9.494 -11.981 3.247 1.00 . A A . 46 GLU C 1 1
7 12125 1 1 46 GLU CA C 8.933 -13.055 4.175 1.00 . A A . 46 GLU CA 1 1
7 12126 1 1 46 GLU CB C 7.668 -13.736 3.597 1.00 . A A . 46 GLU CB 1 1
7 12127 1 1 46 GLU CD C 5.811 -15.482 4.286 1.00 . A A . 46 GLU CD 1 1
7 12128 1 1 46 GLU CG C 6.935 -14.522 4.700 1.00 . A A . 46 GLU CG 1 1
7 12129 1 1 46 GLU H H 7.683 -12.254 5.653 1.00 . A A . 46 GLU H 1 1
7 12130 1 1 46 GLU HA H 9.687 -13.826 4.335 1.00 . A A . 46 GLU HA 1 1
7 12131 1 1 46 GLU HB2 H 6.993 -12.979 3.195 1.00 . A A . 46 GLU HB2 1 1
7 12132 1 1 46 GLU HB3 H 7.965 -14.404 2.789 1.00 . A A . 46 GLU HB3 1 1
7 12133 1 1 46 GLU HG2 H 7.662 -15.083 5.288 1.00 . A A . 46 GLU HG2 1 1
7 12134 1 1 46 GLU HG3 H 6.497 -13.772 5.350 1.00 . A A . 46 GLU HG3 1 1
7 12135 1 1 46 GLU N N 8.655 -12.422 5.456 1.00 . A A . 46 GLU N 1 1
7 12136 1 1 46 GLU O O 9.042 -10.834 3.264 1.00 . A A . 46 GLU O 1 1
7 12137 1 1 46 GLU OE1 O 5.613 -15.767 3.078 1.00 . A A . 46 GLU OE1 1 1
7 12138 1 1 46 GLU OE2 O 5.115 -15.954 5.221 1.00 . A A . 46 GLU OE2 1 1
7 12139 1 1 47 SER C C 9.962 -11.454 0.286 1.00 . A A . 47 SER C 1 1
7 12140 1 1 47 SER CA C 11.001 -11.452 1.412 1.00 . A A . 47 SER CA 1 1
7 12141 1 1 47 SER CB C 12.350 -11.966 0.899 1.00 . A A . 47 SER CB 1 1
7 12142 1 1 47 SER H H 10.831 -13.282 2.483 1.00 . A A . 47 SER H 1 1
7 12143 1 1 47 SER HA H 11.126 -10.443 1.806 1.00 . A A . 47 SER HA 1 1
7 12144 1 1 47 SER HB2 H 12.195 -12.842 0.265 1.00 . A A . 47 SER HB2 1 1
7 12145 1 1 47 SER HB3 H 12.823 -11.176 0.317 1.00 . A A . 47 SER HB3 1 1
7 12146 1 1 47 SER HG H 14.024 -12.656 1.588 1.00 . A A . 47 SER HG 1 1
7 12147 1 1 47 SER N N 10.516 -12.325 2.474 1.00 . A A . 47 SER N 1 1
7 12148 1 1 47 SER O O 9.325 -12.490 0.061 1.00 . A A . 47 SER O 1 1
7 12149 1 1 47 SER OG O 13.205 -12.320 1.976 1.00 . A A . 47 SER OG 1 1
7 12150 1 1 48 LEU C C 9.745 -9.639 -2.761 1.00 . A A . 48 LEU C 1 1
7 12151 1 1 48 LEU CA C 8.965 -10.282 -1.632 1.00 . A A . 48 LEU CA 1 1
7 12152 1 1 48 LEU CB C 7.654 -9.507 -1.434 1.00 . A A . 48 LEU CB 1 1
7 12153 1 1 48 LEU CD1 C 5.971 -8.482 0.047 1.00 . A A . 48 LEU CD1 1 1
7 12154 1 1 48 LEU CD2 C 6.552 -10.958 0.262 1.00 . A A . 48 LEU CD2 1 1
7 12155 1 1 48 LEU CG C 7.058 -9.543 -0.021 1.00 . A A . 48 LEU CG 1 1
7 12156 1 1 48 LEU H H 10.286 -9.488 -0.179 1.00 . A A . 48 LEU H 1 1
7 12157 1 1 48 LEU HA H 8.712 -11.301 -1.934 1.00 . A A . 48 LEU HA 1 1
7 12158 1 1 48 LEU HB2 H 7.795 -8.484 -1.754 1.00 . A A . 48 LEU HB2 1 1
7 12159 1 1 48 LEU HB3 H 6.917 -9.903 -2.128 1.00 . A A . 48 LEU HB3 1 1
7 12160 1 1 48 LEU HD11 H 5.461 -8.536 1.005 1.00 . A A . 48 LEU HD11 1 1
7 12161 1 1 48 LEU HD12 H 5.252 -8.634 -0.756 1.00 . A A . 48 LEU HD12 1 1
7 12162 1 1 48 LEU HD13 H 6.436 -7.502 -0.054 1.00 . A A . 48 LEU HD13 1 1
7 12163 1 1 48 LEU HD21 H 7.114 -11.392 1.089 1.00 . A A . 48 LEU HD21 1 1
7 12164 1 1 48 LEU HD22 H 6.690 -11.579 -0.631 1.00 . A A . 48 LEU HD22 1 1
7 12165 1 1 48 LEU HD23 H 5.498 -10.940 0.536 1.00 . A A . 48 LEU HD23 1 1
7 12166 1 1 48 LEU HG H 7.806 -9.270 0.723 1.00 . A A . 48 LEU HG 1 1
7 12167 1 1 48 LEU N N 9.798 -10.339 -0.432 1.00 . A A . 48 LEU N 1 1
7 12168 1 1 48 LEU O O 10.661 -8.851 -2.534 1.00 . A A . 48 LEU O 1 1
7 12169 1 1 49 ALA C C 9.007 -8.612 -5.987 1.00 . A A . 49 ALA C 1 1
7 12170 1 1 49 ALA CA C 9.944 -9.538 -5.232 1.00 . A A . 49 ALA CA 1 1
7 12171 1 1 49 ALA CB C 10.306 -10.788 -6.041 1.00 . A A . 49 ALA CB 1 1
7 12172 1 1 49 ALA H H 8.416 -10.389 -3.998 1.00 . A A . 49 ALA H 1 1
7 12173 1 1 49 ALA HA H 10.867 -8.999 -5.026 1.00 . A A . 49 ALA HA 1 1
7 12174 1 1 49 ALA HB1 H 9.409 -11.368 -6.256 1.00 . A A . 49 ALA HB1 1 1
7 12175 1 1 49 ALA HB2 H 10.772 -10.492 -6.982 1.00 . A A . 49 ALA HB2 1 1
7 12176 1 1 49 ALA HB3 H 11.002 -11.402 -5.471 1.00 . A A . 49 ALA HB3 1 1
7 12177 1 1 49 ALA N N 9.308 -9.907 -3.980 1.00 . A A . 49 ALA N 1 1
7 12178 1 1 49 ALA O O 7.993 -9.042 -6.538 1.00 . A A . 49 ALA O 1 1
7 12179 1 1 50 SER C C 9.118 -6.517 -8.290 1.00 . A A . 50 SER C 1 1
7 12180 1 1 50 SER CA C 8.641 -6.360 -6.826 1.00 . A A . 50 SER CA 1 1
7 12181 1 1 50 SER CB C 8.892 -4.938 -6.301 1.00 . A A . 50 SER CB 1 1
7 12182 1 1 50 SER H H 10.194 -7.067 -5.527 1.00 . A A . 50 SER H 1 1
7 12183 1 1 50 SER HA H 7.575 -6.571 -6.777 1.00 . A A . 50 SER HA 1 1
7 12184 1 1 50 SER HB2 H 9.733 -4.926 -5.617 1.00 . A A . 50 SER HB2 1 1
7 12185 1 1 50 SER HB3 H 9.143 -4.285 -7.129 1.00 . A A . 50 SER HB3 1 1
7 12186 1 1 50 SER HG H 7.072 -4.166 -6.219 1.00 . A A . 50 SER HG 1 1
7 12187 1 1 50 SER N N 9.318 -7.323 -5.970 1.00 . A A . 50 SER N 1 1
7 12188 1 1 50 SER O O 10.168 -7.117 -8.544 1.00 . A A . 50 SER O 1 1
7 12189 1 1 50 SER OG O 7.783 -4.412 -5.606 1.00 . A A . 50 SER OG 1 1
7 12190 1 1 51 PRO C C 6.027 -6.371 -8.884 1.00 . A A . 51 PRO C 1 1
7 12191 1 1 51 PRO CA C 7.104 -5.296 -9.088 1.00 . A A . 51 PRO CA 1 1
7 12192 1 1 51 PRO CB C 6.897 -4.463 -10.353 1.00 . A A . 51 PRO CB 1 1
7 12193 1 1 51 PRO CD C 8.802 -5.867 -10.667 1.00 . A A . 51 PRO CD 1 1
7 12194 1 1 51 PRO CG C 7.629 -5.249 -11.431 1.00 . A A . 51 PRO CG 1 1
7 12195 1 1 51 PRO HA H 7.139 -4.629 -8.239 1.00 . A A . 51 PRO HA 1 1
7 12196 1 1 51 PRO HB2 H 5.842 -4.314 -10.591 1.00 . A A . 51 PRO HB2 1 1
7 12197 1 1 51 PRO HB3 H 7.410 -3.513 -10.232 1.00 . A A . 51 PRO HB3 1 1
7 12198 1 1 51 PRO HD2 H 9.016 -6.865 -11.051 1.00 . A A . 51 PRO HD2 1 1
7 12199 1 1 51 PRO HD3 H 9.679 -5.225 -10.764 1.00 . A A . 51 PRO HD3 1 1
7 12200 1 1 51 PRO HG2 H 6.970 -6.024 -11.810 1.00 . A A . 51 PRO HG2 1 1
7 12201 1 1 51 PRO HG3 H 7.965 -4.604 -12.243 1.00 . A A . 51 PRO HG3 1 1
7 12202 1 1 51 PRO N N 8.402 -5.927 -9.266 1.00 . A A . 51 PRO N 1 1
7 12203 1 1 51 PRO O O 6.067 -7.408 -9.552 1.00 . A A . 51 PRO O 1 1
7 12204 1 1 52 VAL C C 2.690 -6.420 -7.384 1.00 . A A . 52 VAL C 1 1
7 12205 1 1 52 VAL CA C 4.018 -7.125 -7.658 1.00 . A A . 52 VAL CA 1 1
7 12206 1 1 52 VAL CB C 4.506 -8.021 -6.502 1.00 . A A . 52 VAL CB 1 1
7 12207 1 1 52 VAL CG1 C 4.811 -7.242 -5.221 1.00 . A A . 52 VAL CG1 1 1
7 12208 1 1 52 VAL CG2 C 3.539 -9.171 -6.181 1.00 . A A . 52 VAL CG2 1 1
7 12209 1 1 52 VAL H H 5.037 -5.310 -7.436 1.00 . A A . 52 VAL H 1 1
7 12210 1 1 52 VAL HA H 3.859 -7.764 -8.519 1.00 . A A . 52 VAL HA 1 1
7 12211 1 1 52 VAL HB H 5.444 -8.449 -6.839 1.00 . A A . 52 VAL HB 1 1
7 12212 1 1 52 VAL HG11 H 5.132 -7.926 -4.436 1.00 . A A . 52 VAL HG11 1 1
7 12213 1 1 52 VAL HG12 H 5.613 -6.532 -5.405 1.00 . A A . 52 VAL HG12 1 1
7 12214 1 1 52 VAL HG13 H 3.919 -6.715 -4.886 1.00 . A A . 52 VAL HG13 1 1
7 12215 1 1 52 VAL HG21 H 3.274 -9.709 -7.091 1.00 . A A . 52 VAL HG21 1 1
7 12216 1 1 52 VAL HG22 H 4.018 -9.866 -5.496 1.00 . A A . 52 VAL HG22 1 1
7 12217 1 1 52 VAL HG23 H 2.635 -8.793 -5.696 1.00 . A A . 52 VAL HG23 1 1
7 12218 1 1 52 VAL N N 5.065 -6.157 -7.983 1.00 . A A . 52 VAL N 1 1
7 12219 1 1 52 VAL O O 2.673 -5.221 -7.091 1.00 . A A . 52 VAL O 1 1
7 12220 1 1 53 ILE C C -0.345 -7.570 -6.123 1.00 . A A . 53 ILE C 1 1
7 12221 1 1 53 ILE CA C 0.219 -6.754 -7.292 1.00 . A A . 53 ILE CA 1 1
7 12222 1 1 53 ILE CB C -0.578 -6.957 -8.606 1.00 . A A . 53 ILE CB 1 1
7 12223 1 1 53 ILE CD1 C 0.401 -4.769 -9.660 1.00 . A A . 53 ILE CD1 1 1
7 12224 1 1 53 ILE CG1 C 0.052 -6.246 -9.827 1.00 . A A . 53 ILE CG1 1 1
7 12225 1 1 53 ILE CG2 C -2.060 -6.558 -8.486 1.00 . A A . 53 ILE CG2 1 1
7 12226 1 1 53 ILE H H 1.670 -8.172 -7.658 1.00 . A A . 53 ILE H 1 1
7 12227 1 1 53 ILE HA H 0.219 -5.701 -7.028 1.00 . A A . 53 ILE HA 1 1
7 12228 1 1 53 ILE HB H -0.572 -8.025 -8.830 1.00 . A A . 53 ILE HB 1 1
7 12229 1 1 53 ILE HD11 H 1.277 -4.678 -9.031 1.00 . A A . 53 ILE HD11 1 1
7 12230 1 1 53 ILE HD12 H 0.636 -4.340 -10.633 1.00 . A A . 53 ILE HD12 1 1
7 12231 1 1 53 ILE HD13 H -0.436 -4.228 -9.224 1.00 . A A . 53 ILE HD13 1 1
7 12232 1 1 53 ILE HG12 H 0.952 -6.781 -10.133 1.00 . A A . 53 ILE HG12 1 1
7 12233 1 1 53 ILE HG13 H -0.650 -6.293 -10.646 1.00 . A A . 53 ILE HG13 1 1
7 12234 1 1 53 ILE HG21 H -2.540 -7.128 -7.690 1.00 . A A . 53 ILE HG21 1 1
7 12235 1 1 53 ILE HG22 H -2.166 -5.498 -8.276 1.00 . A A . 53 ILE HG22 1 1
7 12236 1 1 53 ILE HG23 H -2.581 -6.785 -9.415 1.00 . A A . 53 ILE HG23 1 1
7 12237 1 1 53 ILE N N 1.592 -7.178 -7.485 1.00 . A A . 53 ILE N 1 1
7 12238 1 1 53 ILE O O -0.283 -8.803 -6.131 1.00 . A A . 53 ILE O 1 1
7 12239 1 1 54 LEU C C -3.124 -7.580 -4.566 1.00 . A A . 54 LEU C 1 1
7 12240 1 1 54 LEU CA C -1.694 -7.483 -4.064 1.00 . A A . 54 LEU CA 1 1
7 12241 1 1 54 LEU CB C -1.725 -6.625 -2.790 1.00 . A A . 54 LEU CB 1 1
7 12242 1 1 54 LEU CD1 C -0.609 -5.642 -0.783 1.00 . A A . 54 LEU CD1 1 1
7 12243 1 1 54 LEU CD2 C 0.102 -7.892 -1.599 1.00 . A A . 54 LEU CD2 1 1
7 12244 1 1 54 LEU CG C -0.398 -6.513 -2.027 1.00 . A A . 54 LEU CG 1 1
7 12245 1 1 54 LEU H H -0.890 -5.878 -5.224 1.00 . A A . 54 LEU H 1 1
7 12246 1 1 54 LEU HA H -1.340 -8.489 -3.825 1.00 . A A . 54 LEU HA 1 1
7 12247 1 1 54 LEU HB2 H -2.076 -5.631 -3.057 1.00 . A A . 54 LEU HB2 1 1
7 12248 1 1 54 LEU HB3 H -2.470 -7.055 -2.119 1.00 . A A . 54 LEU HB3 1 1
7 12249 1 1 54 LEU HD11 H 0.315 -5.590 -0.207 1.00 . A A . 54 LEU HD11 1 1
7 12250 1 1 54 LEU HD12 H -1.387 -6.071 -0.152 1.00 . A A . 54 LEU HD12 1 1
7 12251 1 1 54 LEU HD13 H -0.892 -4.634 -1.078 1.00 . A A . 54 LEU HD13 1 1
7 12252 1 1 54 LEU HD21 H -0.686 -8.439 -1.095 1.00 . A A . 54 LEU HD21 1 1
7 12253 1 1 54 LEU HD22 H 0.927 -7.785 -0.899 1.00 . A A . 54 LEU HD22 1 1
7 12254 1 1 54 LEU HD23 H 0.450 -8.450 -2.470 1.00 . A A . 54 LEU HD23 1 1
7 12255 1 1 54 LEU HG H 0.352 -6.046 -2.665 1.00 . A A . 54 LEU HG 1 1
7 12256 1 1 54 LEU N N -0.866 -6.879 -5.108 1.00 . A A . 54 LEU N 1 1
7 12257 1 1 54 LEU O O -3.613 -6.652 -5.213 1.00 . A A . 54 LEU O 1 1
7 12258 1 1 55 SER C C -5.990 -8.896 -3.115 1.00 . A A . 55 SER C 1 1
7 12259 1 1 55 SER CA C -5.192 -8.960 -4.430 1.00 . A A . 55 SER CA 1 1
7 12260 1 1 55 SER CB C -5.287 -10.340 -5.125 1.00 . A A . 55 SER CB 1 1
7 12261 1 1 55 SER H H -3.314 -9.352 -3.632 1.00 . A A . 55 SER H 1 1
7 12262 1 1 55 SER HA H -5.600 -8.206 -5.108 1.00 . A A . 55 SER HA 1 1
7 12263 1 1 55 SER HB2 H -6.028 -10.958 -4.616 1.00 . A A . 55 SER HB2 1 1
7 12264 1 1 55 SER HB3 H -5.622 -10.175 -6.150 1.00 . A A . 55 SER HB3 1 1
7 12265 1 1 55 SER HG H -4.161 -11.896 -4.664 1.00 . A A . 55 SER HG 1 1
7 12266 1 1 55 SER N N -3.799 -8.650 -4.168 1.00 . A A . 55 SER N 1 1
7 12267 1 1 55 SER O O -5.427 -8.712 -2.031 1.00 . A A . 55 SER O 1 1
7 12268 1 1 55 SER OG O -4.060 -11.064 -5.176 1.00 . A A . 55 SER OG 1 1
7 12269 1 1 56 ASP C C -7.945 -9.916 -0.926 1.00 . A A . 56 ASP C 1 1
7 12270 1 1 56 ASP CA C -8.243 -8.946 -2.079 1.00 . A A . 56 ASP CA 1 1
7 12271 1 1 56 ASP CB C -9.672 -9.147 -2.601 1.00 . A A . 56 ASP CB 1 1
7 12272 1 1 56 ASP CG C -10.676 -9.347 -1.463 1.00 . A A . 56 ASP CG 1 1
7 12273 1 1 56 ASP H H -7.724 -9.188 -4.115 1.00 . A A . 56 ASP H 1 1
7 12274 1 1 56 ASP HA H -8.175 -7.931 -1.684 1.00 . A A . 56 ASP HA 1 1
7 12275 1 1 56 ASP HB2 H -9.961 -8.276 -3.187 1.00 . A A . 56 ASP HB2 1 1
7 12276 1 1 56 ASP HB3 H -9.692 -10.010 -3.269 1.00 . A A . 56 ASP HB3 1 1
7 12277 1 1 56 ASP N N -7.310 -9.071 -3.201 1.00 . A A . 56 ASP N 1 1
7 12278 1 1 56 ASP O O -8.131 -9.551 0.235 1.00 . A A . 56 ASP O 1 1
7 12279 1 1 56 ASP OD1 O -11.137 -8.344 -0.878 1.00 . A A . 56 ASP OD1 1 1
7 12280 1 1 56 ASP OD2 O -10.998 -10.513 -1.132 1.00 . A A . 56 ASP OD2 1 1
7 12281 1 1 57 GLU C C -5.923 -11.749 0.638 1.00 . A A . 57 GLU C 1 1
7 12282 1 1 57 GLU CA C -7.168 -12.122 -0.167 1.00 . A A . 57 GLU CA 1 1
7 12283 1 1 57 GLU CB C -6.959 -13.516 -0.772 1.00 . A A . 57 GLU CB 1 1
7 12284 1 1 57 GLU CD C -8.166 -15.734 -0.906 1.00 . A A . 57 GLU CD 1 1
7 12285 1 1 57 GLU CG C -8.291 -14.219 -1.054 1.00 . A A . 57 GLU CG 1 1
7 12286 1 1 57 GLU H H -7.357 -11.408 -2.174 1.00 . A A . 57 GLU H 1 1
7 12287 1 1 57 GLU HA H -7.997 -12.170 0.540 1.00 . A A . 57 GLU HA 1 1
7 12288 1 1 57 GLU HB2 H -6.368 -13.457 -1.688 1.00 . A A . 57 GLU HB2 1 1
7 12289 1 1 57 GLU HB3 H -6.395 -14.105 -0.051 1.00 . A A . 57 GLU HB3 1 1
7 12290 1 1 57 GLU HG2 H -9.058 -13.870 -0.356 1.00 . A A . 57 GLU HG2 1 1
7 12291 1 1 57 GLU HG3 H -8.620 -13.973 -2.063 1.00 . A A . 57 GLU HG3 1 1
7 12292 1 1 57 GLU N N -7.481 -11.138 -1.211 1.00 . A A . 57 GLU N 1 1
7 12293 1 1 57 GLU O O -5.818 -12.118 1.813 1.00 . A A . 57 GLU O 1 1
7 12294 1 1 57 GLU OE1 O -7.615 -16.402 -1.814 1.00 . A A . 57 GLU OE1 1 1
7 12295 1 1 57 GLU OE2 O -8.703 -16.268 0.089 1.00 . A A . 57 GLU OE2 1 1
7 12296 1 1 58 GLU C C -4.303 -9.366 1.617 1.00 . A A . 58 GLU C 1 1
7 12297 1 1 58 GLU CA C -3.821 -10.483 0.689 1.00 . A A . 58 GLU CA 1 1
7 12298 1 1 58 GLU CB C -2.801 -9.918 -0.322 1.00 . A A . 58 GLU CB 1 1
7 12299 1 1 58 GLU CD C -2.144 -12.031 -1.588 1.00 . A A . 58 GLU CD 1 1
7 12300 1 1 58 GLU CG C -2.696 -10.620 -1.684 1.00 . A A . 58 GLU CG 1 1
7 12301 1 1 58 GLU H H -5.140 -10.773 -0.950 1.00 . A A . 58 GLU H 1 1
7 12302 1 1 58 GLU HA H -3.355 -11.273 1.279 1.00 . A A . 58 GLU HA 1 1
7 12303 1 1 58 GLU HB2 H -3.049 -8.878 -0.536 1.00 . A A . 58 GLU HB2 1 1
7 12304 1 1 58 GLU HB3 H -1.822 -9.931 0.157 1.00 . A A . 58 GLU HB3 1 1
7 12305 1 1 58 GLU HG2 H -3.667 -10.654 -2.171 1.00 . A A . 58 GLU HG2 1 1
7 12306 1 1 58 GLU HG3 H -2.039 -10.034 -2.330 1.00 . A A . 58 GLU HG3 1 1
7 12307 1 1 58 GLU N N -4.992 -11.024 0.019 1.00 . A A . 58 GLU N 1 1
7 12308 1 1 58 GLU O O -4.053 -9.370 2.823 1.00 . A A . 58 GLU O 1 1
7 12309 1 1 58 GLU OE1 O -0.899 -12.154 -1.598 1.00 . A A . 58 GLU OE1 1 1
7 12310 1 1 58 GLU OE2 O -2.939 -12.996 -1.629 1.00 . A A . 58 GLU OE2 1 1
7 12311 1 1 59 LEU C C -6.787 -7.521 2.559 1.00 . A A . 59 LEU C 1 1
7 12312 1 1 59 LEU CA C -5.574 -7.215 1.667 1.00 . A A . 59 LEU CA 1 1
7 12313 1 1 59 LEU CB C -5.899 -6.191 0.562 1.00 . A A . 59 LEU CB 1 1
7 12314 1 1 59 LEU CD1 C -4.995 -5.085 -1.532 1.00 . A A . 59 LEU CD1 1 1
7 12315 1 1 59 LEU CD2 C -3.922 -4.594 0.665 1.00 . A A . 59 LEU CD2 1 1
7 12316 1 1 59 LEU CG C -4.639 -5.669 -0.163 1.00 . A A . 59 LEU CG 1 1
7 12317 1 1 59 LEU H H -5.261 -8.560 0.055 1.00 . A A . 59 LEU H 1 1
7 12318 1 1 59 LEU HA H -4.796 -6.801 2.308 1.00 . A A . 59 LEU HA 1 1
7 12319 1 1 59 LEU HB2 H -6.568 -6.670 -0.155 1.00 . A A . 59 LEU HB2 1 1
7 12320 1 1 59 LEU HB3 H -6.426 -5.339 0.995 1.00 . A A . 59 LEU HB3 1 1
7 12321 1 1 59 LEU HD11 H -5.570 -5.819 -2.098 1.00 . A A . 59 LEU HD11 1 1
7 12322 1 1 59 LEU HD12 H -4.082 -4.881 -2.085 1.00 . A A . 59 LEU HD12 1 1
7 12323 1 1 59 LEU HD13 H -5.570 -4.165 -1.427 1.00 . A A . 59 LEU HD13 1 1
7 12324 1 1 59 LEU HD21 H -3.545 -5.034 1.588 1.00 . A A . 59 LEU HD21 1 1
7 12325 1 1 59 LEU HD22 H -4.601 -3.775 0.903 1.00 . A A . 59 LEU HD22 1 1
7 12326 1 1 59 LEU HD23 H -3.071 -4.203 0.108 1.00 . A A . 59 LEU HD23 1 1
7 12327 1 1 59 LEU HG H -3.949 -6.493 -0.339 1.00 . A A . 59 LEU HG 1 1
7 12328 1 1 59 LEU N N -5.056 -8.426 1.040 1.00 . A A . 59 LEU N 1 1
7 12329 1 1 59 LEU O O -7.628 -6.654 2.789 1.00 . A A . 59 LEU O 1 1
7 12330 1 1 60 ALA C C -7.655 -8.701 5.425 1.00 . A A . 60 ALA C 1 1
7 12331 1 1 60 ALA CA C -7.949 -9.161 3.986 1.00 . A A . 60 ALA CA 1 1
7 12332 1 1 60 ALA CB C -8.045 -10.683 3.918 1.00 . A A . 60 ALA CB 1 1
7 12333 1 1 60 ALA H H -6.181 -9.417 2.835 1.00 . A A . 60 ALA H 1 1
7 12334 1 1 60 ALA HA H -8.902 -8.735 3.668 1.00 . A A . 60 ALA HA 1 1
7 12335 1 1 60 ALA HB1 H -8.077 -11.014 2.881 1.00 . A A . 60 ALA HB1 1 1
7 12336 1 1 60 ALA HB2 H -7.180 -11.126 4.412 1.00 . A A . 60 ALA HB2 1 1
7 12337 1 1 60 ALA HB3 H -8.957 -11.018 4.404 1.00 . A A . 60 ALA HB3 1 1
7 12338 1 1 60 ALA N N -6.910 -8.750 3.056 1.00 . A A . 60 ALA N 1 1
7 12339 1 1 60 ALA O O -8.523 -8.825 6.294 1.00 . A A . 60 ALA O 1 1
7 12340 1 1 61 VAL C C -6.448 -6.303 7.235 1.00 . A A . 61 VAL C 1 1
7 12341 1 1 61 VAL CA C -6.009 -7.756 7.009 1.00 . A A . 61 VAL CA 1 1
7 12342 1 1 61 VAL CB C -4.476 -7.915 7.141 1.00 . A A . 61 VAL CB 1 1
7 12343 1 1 61 VAL CG1 C -4.059 -9.392 7.106 1.00 . A A . 61 VAL CG1 1 1
7 12344 1 1 61 VAL CG2 C -3.679 -7.153 6.069 1.00 . A A . 61 VAL CG2 1 1
7 12345 1 1 61 VAL H H -5.777 -8.148 4.938 1.00 . A A . 61 VAL H 1 1
7 12346 1 1 61 VAL HA H -6.484 -8.386 7.764 1.00 . A A . 61 VAL HA 1 1
7 12347 1 1 61 VAL HB H -4.187 -7.517 8.114 1.00 . A A . 61 VAL HB 1 1
7 12348 1 1 61 VAL HG11 H -4.567 -9.935 7.903 1.00 . A A . 61 VAL HG11 1 1
7 12349 1 1 61 VAL HG12 H -4.316 -9.844 6.146 1.00 . A A . 61 VAL HG12 1 1
7 12350 1 1 61 VAL HG13 H -2.983 -9.478 7.260 1.00 . A A . 61 VAL HG13 1 1
7 12351 1 1 61 VAL HG21 H -3.920 -6.092 6.116 1.00 . A A . 61 VAL HG21 1 1
7 12352 1 1 61 VAL HG22 H -2.612 -7.270 6.258 1.00 . A A . 61 VAL HG22 1 1
7 12353 1 1 61 VAL HG23 H -3.899 -7.532 5.072 1.00 . A A . 61 VAL HG23 1 1
7 12354 1 1 61 VAL N N -6.441 -8.213 5.694 1.00 . A A . 61 VAL N 1 1
7 12355 1 1 61 VAL O O -6.460 -5.492 6.309 1.00 . A A . 61 VAL O 1 1
7 12356 1 1 62 GLU C C -5.839 -3.613 8.598 1.00 . A A . 62 GLU C 1 1
7 12357 1 1 62 GLU CA C -7.022 -4.554 8.871 1.00 . A A . 62 GLU CA 1 1
7 12358 1 1 62 GLU CB C -7.409 -4.454 10.360 1.00 . A A . 62 GLU CB 1 1
7 12359 1 1 62 GLU CD C -6.251 -4.609 12.697 1.00 . A A . 62 GLU CD 1 1
7 12360 1 1 62 GLU CG C -6.445 -5.212 11.297 1.00 . A A . 62 GLU CG 1 1
7 12361 1 1 62 GLU H H -6.731 -6.644 9.209 1.00 . A A . 62 GLU H 1 1
7 12362 1 1 62 GLU HA H -7.871 -4.207 8.283 1.00 . A A . 62 GLU HA 1 1
7 12363 1 1 62 GLU HB2 H -7.438 -3.397 10.623 1.00 . A A . 62 GLU HB2 1 1
7 12364 1 1 62 GLU HB3 H -8.415 -4.855 10.497 1.00 . A A . 62 GLU HB3 1 1
7 12365 1 1 62 GLU HG2 H -6.822 -6.229 11.390 1.00 . A A . 62 GLU HG2 1 1
7 12366 1 1 62 GLU HG3 H -5.457 -5.288 10.843 1.00 . A A . 62 GLU HG3 1 1
7 12367 1 1 62 GLU N N -6.728 -5.939 8.488 1.00 . A A . 62 GLU N 1 1
7 12368 1 1 62 GLU O O -6.032 -2.433 8.323 1.00 . A A . 62 GLU O 1 1
7 12369 1 1 62 GLU OE1 O -6.914 -3.617 13.089 1.00 . A A . 62 GLU OE1 1 1
7 12370 1 1 62 GLU OE2 O -5.377 -5.127 13.429 1.00 . A A . 62 GLU OE2 1 1
7 12371 1 1 63 LYS C C -2.279 -4.226 8.299 1.00 . A A . 63 LYS C 1 1
7 12372 1 1 63 LYS CA C -3.385 -3.316 8.780 1.00 . A A . 63 LYS CA 1 1
7 12373 1 1 63 LYS CB C -3.190 -2.813 10.228 1.00 . A A . 63 LYS CB 1 1
7 12374 1 1 63 LYS CD C -0.642 -2.486 10.619 1.00 . A A . 63 LYS CD 1 1
7 12375 1 1 63 LYS CE C 0.279 -1.702 11.566 1.00 . A A . 63 LYS CE 1 1
7 12376 1 1 63 LYS CG C -2.028 -1.844 10.526 1.00 . A A . 63 LYS CG 1 1
7 12377 1 1 63 LYS H H -4.481 -5.094 8.907 1.00 . A A . 63 LYS H 1 1
7 12378 1 1 63 LYS HA H -3.472 -2.485 8.094 1.00 . A A . 63 LYS HA 1 1
7 12379 1 1 63 LYS HB2 H -4.102 -2.278 10.501 1.00 . A A . 63 LYS HB2 1 1
7 12380 1 1 63 LYS HB3 H -3.114 -3.671 10.897 1.00 . A A . 63 LYS HB3 1 1
7 12381 1 1 63 LYS HD2 H -0.757 -3.501 10.988 1.00 . A A . 63 LYS HD2 1 1
7 12382 1 1 63 LYS HD3 H -0.197 -2.501 9.628 1.00 . A A . 63 LYS HD3 1 1
7 12383 1 1 63 LYS HE2 H 0.444 -0.699 11.169 1.00 . A A . 63 LYS HE2 1 1
7 12384 1 1 63 LYS HE3 H -0.218 -1.603 12.532 1.00 . A A . 63 LYS HE3 1 1
7 12385 1 1 63 LYS HG2 H -1.990 -1.066 9.776 1.00 . A A . 63 LYS HG2 1 1
7 12386 1 1 63 LYS HG3 H -2.250 -1.367 11.481 1.00 . A A . 63 LYS HG3 1 1
7 12387 1 1 63 LYS HZ1 H 2.169 -1.880 12.428 1.00 . A A . 63 LYS HZ1 1 1
7 12388 1 1 63 LYS HZ2 H 2.126 -2.410 10.904 1.00 . A A . 63 LYS HZ2 1 1
7 12389 1 1 63 LYS HZ3 H 1.453 -3.331 12.081 1.00 . A A . 63 LYS HZ3 1 1
7 12390 1 1 63 LYS N N -4.607 -4.106 8.731 1.00 . A A . 63 LYS N 1 1
7 12391 1 1 63 LYS NZ N 1.580 -2.377 11.761 1.00 . A A . 63 LYS NZ 1 1
7 12392 1 1 63 LYS O O -2.306 -5.414 8.616 1.00 . A A . 63 LYS O 1 1
7 12393 1 1 64 VAL C C 0.975 -3.553 7.077 1.00 . A A . 64 VAL C 1 1
7 12394 1 1 64 VAL CA C -0.228 -4.483 6.994 1.00 . A A . 64 VAL CA 1 1
7 12395 1 1 64 VAL CB C -0.518 -4.975 5.545 1.00 . A A . 64 VAL CB 1 1
7 12396 1 1 64 VAL CG1 C -0.138 -3.994 4.421 1.00 . A A . 64 VAL CG1 1 1
7 12397 1 1 64 VAL CG2 C 0.085 -6.341 5.214 1.00 . A A . 64 VAL CG2 1 1
7 12398 1 1 64 VAL H H -1.347 -2.712 7.315 1.00 . A A . 64 VAL H 1 1
7 12399 1 1 64 VAL HA H -0.080 -5.332 7.655 1.00 . A A . 64 VAL HA 1 1
7 12400 1 1 64 VAL HB H -1.598 -5.113 5.481 1.00 . A A . 64 VAL HB 1 1
7 12401 1 1 64 VAL HG11 H -0.344 -2.967 4.697 1.00 . A A . 64 VAL HG11 1 1
7 12402 1 1 64 VAL HG12 H 0.931 -4.064 4.218 1.00 . A A . 64 VAL HG12 1 1
7 12403 1 1 64 VAL HG13 H -0.681 -4.247 3.509 1.00 . A A . 64 VAL HG13 1 1
7 12404 1 1 64 VAL HG21 H 1.151 -6.255 5.013 1.00 . A A . 64 VAL HG21 1 1
7 12405 1 1 64 VAL HG22 H -0.090 -7.043 6.027 1.00 . A A . 64 VAL HG22 1 1
7 12406 1 1 64 VAL HG23 H -0.389 -6.739 4.318 1.00 . A A . 64 VAL HG23 1 1
7 12407 1 1 64 VAL N N -1.337 -3.706 7.525 1.00 . A A . 64 VAL N 1 1
7 12408 1 1 64 VAL O O 0.808 -2.331 7.111 1.00 . A A . 64 VAL O 1 1
7 12409 1 1 65 THR C C 4.373 -3.932 6.173 1.00 . A A . 65 THR C 1 1
7 12410 1 1 65 THR CA C 3.424 -3.399 7.239 1.00 . A A . 65 THR CA 1 1
7 12411 1 1 65 THR CB C 3.973 -3.638 8.658 1.00 . A A . 65 THR CB 1 1
7 12412 1 1 65 THR CG2 C 5.005 -2.565 9.005 1.00 . A A . 65 THR CG2 1 1
7 12413 1 1 65 THR H H 2.216 -5.124 6.999 1.00 . A A . 65 THR H 1 1
7 12414 1 1 65 THR HA H 3.260 -2.331 7.086 1.00 . A A . 65 THR HA 1 1
7 12415 1 1 65 THR HB H 4.463 -4.611 8.693 1.00 . A A . 65 THR HB 1 1
7 12416 1 1 65 THR HG1 H 2.614 -4.570 9.675 1.00 . A A . 65 THR HG1 1 1
7 12417 1 1 65 THR HG21 H 4.543 -1.581 8.983 1.00 . A A . 65 THR HG21 1 1
7 12418 1 1 65 THR HG22 H 5.816 -2.577 8.278 1.00 . A A . 65 THR HG22 1 1
7 12419 1 1 65 THR HG23 H 5.412 -2.759 9.996 1.00 . A A . 65 THR HG23 1 1
7 12420 1 1 65 THR N N 2.171 -4.116 7.074 1.00 . A A . 65 THR N 1 1
7 12421 1 1 65 THR O O 4.635 -5.138 6.151 1.00 . A A . 65 THR O 1 1
7 12422 1 1 65 THR OG1 O 2.945 -3.651 9.636 1.00 . A A . 65 THR OG1 1 1
7 12423 1 1 66 LEU C C 6.831 -2.600 3.930 1.00 . A A . 66 LEU C 1 1
7 12424 1 1 66 LEU CA C 5.647 -3.526 4.117 1.00 . A A . 66 LEU CA 1 1
7 12425 1 1 66 LEU CB C 4.765 -3.576 2.865 1.00 . A A . 66 LEU CB 1 1
7 12426 1 1 66 LEU CD1 C 2.778 -4.702 1.857 1.00 . A A . 66 LEU CD1 1 1
7 12427 1 1 66 LEU CD2 C 4.792 -6.038 2.274 1.00 . A A . 66 LEU CD2 1 1
7 12428 1 1 66 LEU CG C 3.948 -4.877 2.801 1.00 . A A . 66 LEU CG 1 1
7 12429 1 1 66 LEU H H 4.654 -2.092 5.303 1.00 . A A . 66 LEU H 1 1
7 12430 1 1 66 LEU HA H 6.039 -4.520 4.305 1.00 . A A . 66 LEU HA 1 1
7 12431 1 1 66 LEU HB2 H 4.107 -2.705 2.858 1.00 . A A . 66 LEU HB2 1 1
7 12432 1 1 66 LEU HB3 H 5.395 -3.526 1.982 1.00 . A A . 66 LEU HB3 1 1
7 12433 1 1 66 LEU HD11 H 2.174 -3.862 2.193 1.00 . A A . 66 LEU HD11 1 1
7 12434 1 1 66 LEU HD12 H 2.173 -5.608 1.846 1.00 . A A . 66 LEU HD12 1 1
7 12435 1 1 66 LEU HD13 H 3.169 -4.501 0.864 1.00 . A A . 66 LEU HD13 1 1
7 12436 1 1 66 LEU HD21 H 4.243 -6.972 2.401 1.00 . A A . 66 LEU HD21 1 1
7 12437 1 1 66 LEU HD22 H 5.726 -6.096 2.817 1.00 . A A . 66 LEU HD22 1 1
7 12438 1 1 66 LEU HD23 H 5.025 -5.892 1.219 1.00 . A A . 66 LEU HD23 1 1
7 12439 1 1 66 LEU HG H 3.554 -5.126 3.784 1.00 . A A . 66 LEU HG 1 1
7 12440 1 1 66 LEU N N 4.861 -3.090 5.264 1.00 . A A . 66 LEU N 1 1
7 12441 1 1 66 LEU O O 6.724 -1.388 4.073 1.00 . A A . 66 LEU O 1 1
7 12442 1 1 67 SER C C 10.188 -3.043 2.602 1.00 . A A . 67 SER C 1 1
7 12443 1 1 67 SER CA C 9.260 -2.466 3.663 1.00 . A A . 67 SER CA 1 1
7 12444 1 1 67 SER CB C 9.832 -2.506 5.093 1.00 . A A . 67 SER CB 1 1
7 12445 1 1 67 SER H H 7.953 -4.179 3.436 1.00 . A A . 67 SER H 1 1
7 12446 1 1 67 SER HA H 9.087 -1.428 3.395 1.00 . A A . 67 SER HA 1 1
7 12447 1 1 67 SER HB2 H 9.071 -2.126 5.774 1.00 . A A . 67 SER HB2 1 1
7 12448 1 1 67 SER HB3 H 10.068 -3.536 5.358 1.00 . A A . 67 SER HB3 1 1
7 12449 1 1 67 SER HG H 11.598 -2.188 5.870 1.00 . A A . 67 SER HG 1 1
7 12450 1 1 67 SER N N 7.985 -3.180 3.639 1.00 . A A . 67 SER N 1 1
7 12451 1 1 67 SER O O 9.749 -3.780 1.720 1.00 . A A . 67 SER O 1 1
7 12452 1 1 67 SER OG O 10.993 -1.706 5.258 1.00 . A A . 67 SER OG 1 1
7 12453 1 1 68 THR C C 13.580 -3.819 2.705 1.00 . A A . 68 THR C 1 1
7 12454 1 1 68 THR CA C 12.550 -3.113 1.832 1.00 . A A . 68 THR CA 1 1
7 12455 1 1 68 THR CB C 13.169 -1.910 1.109 1.00 . A A . 68 THR CB 1 1
7 12456 1 1 68 THR CG2 C 12.448 -1.668 -0.212 1.00 . A A . 68 THR CG2 1 1
7 12457 1 1 68 THR H H 11.710 -2.081 3.459 1.00 . A A . 68 THR H 1 1
7 12458 1 1 68 THR HA H 12.186 -3.825 1.098 1.00 . A A . 68 THR HA 1 1
7 12459 1 1 68 THR HB H 14.209 -2.160 0.898 1.00 . A A . 68 THR HB 1 1
7 12460 1 1 68 THR HG1 H 12.187 -0.537 2.108 1.00 . A A . 68 THR HG1 1 1
7 12461 1 1 68 THR HG21 H 11.399 -1.427 -0.038 1.00 . A A . 68 THR HG21 1 1
7 12462 1 1 68 THR HG22 H 12.517 -2.554 -0.844 1.00 . A A . 68 THR HG22 1 1
7 12463 1 1 68 THR HG23 H 12.931 -0.838 -0.722 1.00 . A A . 68 THR HG23 1 1
7 12464 1 1 68 THR N N 11.456 -2.663 2.665 1.00 . A A . 68 THR N 1 1
7 12465 1 1 68 THR O O 13.788 -3.438 3.858 1.00 . A A . 68 THR O 1 1
7 12466 1 1 68 THR OG1 O 13.115 -0.704 1.866 1.00 . A A . 68 THR OG1 1 1
7 12467 1 1 69 THR C C 16.575 -4.590 3.014 1.00 . A A . 69 THR C 1 1
7 12468 1 1 69 THR CA C 15.326 -5.477 2.926 1.00 . A A . 69 THR CA 1 1
7 12469 1 1 69 THR CB C 15.627 -6.873 2.360 1.00 . A A . 69 THR CB 1 1
7 12470 1 1 69 THR CG2 C 14.409 -7.800 2.443 1.00 . A A . 69 THR CG2 1 1
7 12471 1 1 69 THR H H 14.084 -5.163 1.227 1.00 . A A . 69 THR H 1 1
7 12472 1 1 69 THR HA H 14.960 -5.600 3.943 1.00 . A A . 69 THR HA 1 1
7 12473 1 1 69 THR HB H 16.424 -7.302 2.965 1.00 . A A . 69 THR HB 1 1
7 12474 1 1 69 THR HG1 H 16.343 -7.749 0.815 1.00 . A A . 69 THR HG1 1 1
7 12475 1 1 69 THR HG21 H 13.603 -7.427 1.812 1.00 . A A . 69 THR HG21 1 1
7 12476 1 1 69 THR HG22 H 14.059 -7.860 3.474 1.00 . A A . 69 THR HG22 1 1
7 12477 1 1 69 THR HG23 H 14.677 -8.802 2.107 1.00 . A A . 69 THR HG23 1 1
7 12478 1 1 69 THR N N 14.269 -4.827 2.169 1.00 . A A . 69 THR N 1 1
7 12479 1 1 69 THR O O 17.394 -4.762 3.922 1.00 . A A . 69 THR O 1 1
7 12480 1 1 69 THR OG1 O 16.055 -6.843 1.010 1.00 . A A . 69 THR OG1 1 1
7 12481 1 1 70 GLY C C 17.529 -1.436 1.334 1.00 . A A . 70 GLY C 1 1
7 12482 1 1 70 GLY CA C 17.878 -2.737 2.043 1.00 . A A . 70 GLY CA 1 1
7 12483 1 1 70 GLY H H 16.025 -3.509 1.390 1.00 . A A . 70 GLY H 1 1
7 12484 1 1 70 GLY HA2 H 18.215 -2.505 3.053 1.00 . A A . 70 GLY HA2 1 1
7 12485 1 1 70 GLY HA3 H 18.680 -3.243 1.508 1.00 . A A . 70 GLY HA3 1 1
7 12486 1 1 70 GLY N N 16.728 -3.620 2.108 1.00 . A A . 70 GLY N 1 1
7 12487 1 1 70 GLY O O 16.381 -1.002 1.321 1.00 . A A . 70 GLY O 1 1
7 12488 1 1 71 LYS C C 17.621 0.261 -1.224 1.00 . A A . 71 LYS C 1 1
7 12489 1 1 71 LYS CA C 18.393 0.487 0.074 1.00 . A A . 71 LYS CA 1 1
7 12490 1 1 71 LYS CB C 19.787 1.054 -0.223 1.00 . A A . 71 LYS CB 1 1
7 12491 1 1 71 LYS CD C 21.099 3.041 -1.030 1.00 . A A . 71 LYS CD 1 1
7 12492 1 1 71 LYS CE C 21.063 3.053 -2.558 1.00 . A A . 71 LYS CE 1 1
7 12493 1 1 71 LYS CG C 19.754 2.563 -0.488 1.00 . A A . 71 LYS CG 1 1
7 12494 1 1 71 LYS H H 19.459 -1.195 0.826 1.00 . A A . 71 LYS H 1 1
7 12495 1 1 71 LYS HA H 17.837 1.167 0.716 1.00 . A A . 71 LYS HA 1 1
7 12496 1 1 71 LYS HB2 H 20.443 0.876 0.631 1.00 . A A . 71 LYS HB2 1 1
7 12497 1 1 71 LYS HB3 H 20.204 0.537 -1.088 1.00 . A A . 71 LYS HB3 1 1
7 12498 1 1 71 LYS HD2 H 21.292 4.050 -0.666 1.00 . A A . 71 LYS HD2 1 1
7 12499 1 1 71 LYS HD3 H 21.881 2.374 -0.665 1.00 . A A . 71 LYS HD3 1 1
7 12500 1 1 71 LYS HE2 H 20.557 2.147 -2.903 1.00 . A A . 71 LYS HE2 1 1
7 12501 1 1 71 LYS HE3 H 20.480 3.935 -2.856 1.00 . A A . 71 LYS HE3 1 1
7 12502 1 1 71 LYS HG2 H 18.970 2.807 -1.206 1.00 . A A . 71 LYS HG2 1 1
7 12503 1 1 71 LYS HG3 H 19.549 3.075 0.452 1.00 . A A . 71 LYS HG3 1 1
7 12504 1 1 71 LYS HZ1 H 22.398 2.926 -4.149 1.00 . A A . 71 LYS HZ1 1 1
7 12505 1 1 71 LYS HZ2 H 22.975 2.311 -2.760 1.00 . A A . 71 LYS HZ2 1 1
7 12506 1 1 71 LYS HZ3 H 22.917 3.932 -2.945 1.00 . A A . 71 LYS HZ3 1 1
7 12507 1 1 71 LYS N N 18.541 -0.772 0.784 1.00 . A A . 71 LYS N 1 1
7 12508 1 1 71 LYS NZ N 22.423 3.078 -3.142 1.00 . A A . 71 LYS NZ 1 1
7 12509 1 1 71 LYS O O 17.924 -0.681 -1.956 1.00 . A A . 71 LYS O 1 1
7 12510 1 1 72 ALA C C 15.841 2.676 -3.243 1.00 . A A . 72 ALA C 1 1
7 12511 1 1 72 ALA CA C 15.962 1.219 -2.789 1.00 . A A . 72 ALA CA 1 1
7 12512 1 1 72 ALA CB C 14.578 0.598 -2.610 1.00 . A A . 72 ALA CB 1 1
7 12513 1 1 72 ALA H H 16.548 1.952 -0.933 1.00 . A A . 72 ALA H 1 1
7 12514 1 1 72 ALA HA H 16.524 0.650 -3.522 1.00 . A A . 72 ALA HA 1 1
7 12515 1 1 72 ALA HB1 H 14.010 1.192 -1.895 1.00 . A A . 72 ALA HB1 1 1
7 12516 1 1 72 ALA HB2 H 14.048 0.573 -3.563 1.00 . A A . 72 ALA HB2 1 1
7 12517 1 1 72 ALA HB3 H 14.672 -0.415 -2.235 1.00 . A A . 72 ALA HB3 1 1
7 12518 1 1 72 ALA N N 16.690 1.154 -1.541 1.00 . A A . 72 ALA N 1 1
7 12519 1 1 72 ALA O O 16.258 3.597 -2.537 1.00 . A A . 72 ALA O 1 1
7 12520 1 1 73 ILE C C 13.796 4.380 -5.685 1.00 . A A . 73 ILE C 1 1
7 12521 1 1 73 ILE CA C 15.200 4.201 -5.060 1.00 . A A . 73 ILE CA 1 1
7 12522 1 1 73 ILE CB C 16.309 4.370 -6.142 1.00 . A A . 73 ILE CB 1 1
7 12523 1 1 73 ILE CD1 C 18.641 3.849 -4.995 1.00 . A A . 73 ILE CD1 1 1
7 12524 1 1 73 ILE CG1 C 17.581 3.503 -6.049 1.00 . A A . 73 ILE CG1 1 1
7 12525 1 1 73 ILE CG2 C 16.746 5.843 -6.195 1.00 . A A . 73 ILE CG2 1 1
7 12526 1 1 73 ILE H H 15.170 2.082 -5.040 1.00 . A A . 73 ILE H 1 1
7 12527 1 1 73 ILE HA H 15.325 4.974 -4.299 1.00 . A A . 73 ILE HA 1 1
7 12528 1 1 73 ILE HB H 15.876 4.126 -7.106 1.00 . A A . 73 ILE HB 1 1
7 12529 1 1 73 ILE HD11 H 19.385 3.055 -4.962 1.00 . A A . 73 ILE HD11 1 1
7 12530 1 1 73 ILE HD12 H 19.138 4.785 -5.254 1.00 . A A . 73 ILE HD12 1 1
7 12531 1 1 73 ILE HD13 H 18.188 3.940 -4.014 1.00 . A A . 73 ILE HD13 1 1
7 12532 1 1 73 ILE HG12 H 17.294 2.460 -5.942 1.00 . A A . 73 ILE HG12 1 1
7 12533 1 1 73 ILE HG13 H 18.047 3.564 -7.027 1.00 . A A . 73 ILE HG13 1 1
7 12534 1 1 73 ILE HG21 H 15.880 6.488 -6.336 1.00 . A A . 73 ILE HG21 1 1
7 12535 1 1 73 ILE HG22 H 17.219 6.134 -5.258 1.00 . A A . 73 ILE HG22 1 1
7 12536 1 1 73 ILE HG23 H 17.440 6.007 -7.020 1.00 . A A . 73 ILE HG23 1 1
7 12537 1 1 73 ILE N N 15.289 2.889 -4.438 1.00 . A A . 73 ILE N 1 1
7 12538 1 1 73 ILE O O 13.666 5.138 -6.635 1.00 . A A . 73 ILE O 1 1
7 12539 1 1 74 GLU C C 10.405 3.374 -4.619 1.00 . A A . 74 GLU C 1 1
7 12540 1 1 74 GLU CA C 11.357 3.950 -5.668 1.00 . A A . 74 GLU CA 1 1
7 12541 1 1 74 GLU CB C 10.973 3.346 -7.036 1.00 . A A . 74 GLU CB 1 1
7 12542 1 1 74 GLU CD C 10.215 4.224 -9.287 1.00 . A A . 74 GLU CD 1 1
7 12543 1 1 74 GLU CG C 11.307 4.268 -8.218 1.00 . A A . 74 GLU CG 1 1
7 12544 1 1 74 GLU H H 12.838 2.996 -4.516 1.00 . A A . 74 GLU H 1 1
7 12545 1 1 74 GLU HA H 11.229 5.035 -5.715 1.00 . A A . 74 GLU HA 1 1
7 12546 1 1 74 GLU HB2 H 11.446 2.374 -7.170 1.00 . A A . 74 GLU HB2 1 1
7 12547 1 1 74 GLU HB3 H 9.894 3.179 -7.037 1.00 . A A . 74 GLU HB3 1 1
7 12548 1 1 74 GLU HG2 H 11.394 5.287 -7.847 1.00 . A A . 74 GLU HG2 1 1
7 12549 1 1 74 GLU HG3 H 12.266 3.977 -8.653 1.00 . A A . 74 GLU HG3 1 1
7 12550 1 1 74 GLU N N 12.748 3.645 -5.286 1.00 . A A . 74 GLU N 1 1
7 12551 1 1 74 GLU O O 10.774 2.408 -3.952 1.00 . A A . 74 GLU O 1 1
7 12552 1 1 74 GLU OE1 O 10.055 3.154 -9.919 1.00 . A A . 74 GLU OE1 1 1
7 12553 1 1 74 GLU OE2 O 9.488 5.232 -9.459 1.00 . A A . 74 GLU OE2 1 1
7 12554 1 1 75 PHE C C 6.767 3.737 -4.616 1.00 . A A . 75 PHE C 1 1
7 12555 1 1 75 PHE CA C 8.027 3.246 -3.896 1.00 . A A . 75 PHE CA 1 1
7 12556 1 1 75 PHE CB C 8.000 3.461 -2.358 1.00 . A A . 75 PHE CB 1 1
7 12557 1 1 75 PHE CD1 C 8.533 1.003 -1.838 1.00 . A A . 75 PHE CD1 1 1
7 12558 1 1 75 PHE CD2 C 7.337 2.316 -0.185 1.00 . A A . 75 PHE CD2 1 1
7 12559 1 1 75 PHE CE1 C 8.645 -0.060 -0.926 1.00 . A A . 75 PHE CE1 1 1
7 12560 1 1 75 PHE CE2 C 7.448 1.251 0.721 1.00 . A A . 75 PHE CE2 1 1
7 12561 1 1 75 PHE CG C 7.922 2.221 -1.467 1.00 . A A . 75 PHE CG 1 1
7 12562 1 1 75 PHE CZ C 8.130 0.079 0.370 1.00 . A A . 75 PHE CZ 1 1
7 12563 1 1 75 PHE H H 8.975 4.695 -5.124 1.00 . A A . 75 PHE H 1 1
7 12564 1 1 75 PHE HA H 8.103 2.183 -4.106 1.00 . A A . 75 PHE HA 1 1
7 12565 1 1 75 PHE HB2 H 8.906 3.994 -2.067 1.00 . A A . 75 PHE HB2 1 1
7 12566 1 1 75 PHE HB3 H 7.172 4.117 -2.090 1.00 . A A . 75 PHE HB3 1 1
7 12567 1 1 75 PHE HD1 H 8.964 0.867 -2.815 1.00 . A A . 75 PHE HD1 1 1
7 12568 1 1 75 PHE HD2 H 6.846 3.214 0.166 1.00 . A A . 75 PHE HD2 1 1
7 12569 1 1 75 PHE HE1 H 9.148 -0.971 -1.222 1.00 . A A . 75 PHE HE1 1 1
7 12570 1 1 75 PHE HE2 H 7.026 1.348 1.705 1.00 . A A . 75 PHE HE2 1 1
7 12571 1 1 75 PHE HZ H 8.241 -0.708 1.100 1.00 . A A . 75 PHE HZ 1 1
7 12572 1 1 75 PHE N N 9.178 3.899 -4.525 1.00 . A A . 75 PHE N 1 1
7 12573 1 1 75 PHE O O 6.152 4.735 -4.225 1.00 . A A . 75 PHE O 1 1
7 12574 1 1 76 ALA C C 4.063 2.553 -5.692 1.00 . A A . 76 ALA C 1 1
7 12575 1 1 76 ALA CA C 5.174 3.294 -6.427 1.00 . A A . 76 ALA CA 1 1
7 12576 1 1 76 ALA CB C 5.286 2.830 -7.879 1.00 . A A . 76 ALA CB 1 1
7 12577 1 1 76 ALA H H 6.978 2.263 -5.974 1.00 . A A . 76 ALA H 1 1
7 12578 1 1 76 ALA HA H 4.941 4.351 -6.417 1.00 . A A . 76 ALA HA 1 1
7 12579 1 1 76 ALA HB1 H 5.508 1.765 -7.915 1.00 . A A . 76 ALA HB1 1 1
7 12580 1 1 76 ALA HB2 H 4.340 3.018 -8.388 1.00 . A A . 76 ALA HB2 1 1
7 12581 1 1 76 ALA HB3 H 6.078 3.390 -8.381 1.00 . A A . 76 ALA HB3 1 1
7 12582 1 1 76 ALA N N 6.432 3.076 -5.726 1.00 . A A . 76 ALA N 1 1
7 12583 1 1 76 ALA O O 4.277 1.418 -5.273 1.00 . A A . 76 ALA O 1 1
7 12584 1 1 77 VAL C C 0.509 3.292 -5.492 1.00 . A A . 77 VAL C 1 1
7 12585 1 1 77 VAL CA C 1.750 2.725 -4.784 1.00 . A A . 77 VAL CA 1 1
7 12586 1 1 77 VAL CB C 1.857 3.183 -3.305 1.00 . A A . 77 VAL CB 1 1
7 12587 1 1 77 VAL CG1 C 0.662 2.661 -2.498 1.00 . A A . 77 VAL CG1 1 1
7 12588 1 1 77 VAL CG2 C 3.174 2.763 -2.629 1.00 . A A . 77 VAL CG2 1 1
7 12589 1 1 77 VAL H H 2.801 4.115 -5.945 1.00 . A A . 77 VAL H 1 1
7 12590 1 1 77 VAL HA H 1.726 1.635 -4.808 1.00 . A A . 77 VAL HA 1 1
7 12591 1 1 77 VAL HB H 1.825 4.267 -3.263 1.00 . A A . 77 VAL HB 1 1
7 12592 1 1 77 VAL HG11 H 0.801 2.864 -1.435 1.00 . A A . 77 VAL HG11 1 1
7 12593 1 1 77 VAL HG12 H -0.232 3.187 -2.819 1.00 . A A . 77 VAL HG12 1 1
7 12594 1 1 77 VAL HG13 H 0.532 1.591 -2.645 1.00 . A A . 77 VAL HG13 1 1
7 12595 1 1 77 VAL HG21 H 4.003 3.344 -3.028 1.00 . A A . 77 VAL HG21 1 1
7 12596 1 1 77 VAL HG22 H 3.120 2.934 -1.552 1.00 . A A . 77 VAL HG22 1 1
7 12597 1 1 77 VAL HG23 H 3.367 1.713 -2.825 1.00 . A A . 77 VAL HG23 1 1
7 12598 1 1 77 VAL N N 2.902 3.187 -5.540 1.00 . A A . 77 VAL N 1 1
7 12599 1 1 77 VAL O O 0.229 4.487 -5.387 1.00 . A A . 77 VAL O 1 1
7 12600 1 1 78 SER C C -2.512 1.671 -6.800 1.00 . A A . 78 SER C 1 1
7 12601 1 1 78 SER CA C -1.472 2.801 -6.904 1.00 . A A . 78 SER CA 1 1
7 12602 1 1 78 SER CB C -1.170 3.165 -8.370 1.00 . A A . 78 SER CB 1 1
7 12603 1 1 78 SER H H 0.040 1.475 -6.278 1.00 . A A . 78 SER H 1 1
7 12604 1 1 78 SER HA H -1.886 3.675 -6.415 1.00 . A A . 78 SER HA 1 1
7 12605 1 1 78 SER HB2 H -0.752 2.305 -8.894 1.00 . A A . 78 SER HB2 1 1
7 12606 1 1 78 SER HB3 H -2.100 3.451 -8.858 1.00 . A A . 78 SER HB3 1 1
7 12607 1 1 78 SER HG H -0.303 4.627 -9.337 1.00 . A A . 78 SER HG 1 1
7 12608 1 1 78 SER N N -0.234 2.443 -6.209 1.00 . A A . 78 SER N 1 1
7 12609 1 1 78 SER O O -2.197 0.596 -6.275 1.00 . A A . 78 SER O 1 1
7 12610 1 1 78 SER OG O -0.256 4.242 -8.448 1.00 . A A . 78 SER OG 1 1
7 12611 1 1 79 GLY C C -6.164 1.431 -7.511 1.00 . A A . 79 GLY C 1 1
7 12612 1 1 79 GLY CA C -4.752 0.850 -7.468 1.00 . A A . 79 GLY CA 1 1
7 12613 1 1 79 GLY H H -4.007 2.835 -7.569 1.00 . A A . 79 GLY H 1 1
7 12614 1 1 79 GLY HA2 H -4.557 0.359 -8.421 1.00 . A A . 79 GLY HA2 1 1
7 12615 1 1 79 GLY HA3 H -4.684 0.097 -6.686 1.00 . A A . 79 GLY HA3 1 1
7 12616 1 1 79 GLY N N -3.750 1.898 -7.262 1.00 . A A . 79 GLY N 1 1
7 12617 1 1 79 GLY O O -6.629 1.819 -8.586 1.00 . A A . 79 GLY O 1 1
7 12618 1 1 80 GLY C C -9.197 1.022 -6.176 1.00 . A A . 80 GLY C 1 1
7 12619 1 1 80 GLY CA C -8.147 2.133 -6.189 1.00 . A A . 80 GLY CA 1 1
7 12620 1 1 80 GLY H H -6.454 1.021 -5.555 1.00 . A A . 80 GLY H 1 1
7 12621 1 1 80 GLY HA2 H -8.187 2.711 -5.262 1.00 . A A . 80 GLY HA2 1 1
7 12622 1 1 80 GLY HA3 H -8.356 2.835 -6.997 1.00 . A A . 80 GLY HA3 1 1
7 12623 1 1 80 GLY N N -6.825 1.530 -6.354 1.00 . A A . 80 GLY N 1 1
7 12624 1 1 80 GLY O O -9.151 0.100 -7.000 1.00 . A A . 80 GLY O 1 1
7 12625 1 1 81 VAL C C -12.428 0.534 -5.783 1.00 . A A . 81 VAL C 1 1
7 12626 1 1 81 VAL CA C -11.163 0.045 -5.071 1.00 . A A . 81 VAL CA 1 1
7 12627 1 1 81 VAL CB C -11.338 -0.301 -3.569 1.00 . A A . 81 VAL CB 1 1
7 12628 1 1 81 VAL CG1 C -11.761 0.863 -2.671 1.00 . A A . 81 VAL CG1 1 1
7 12629 1 1 81 VAL CG2 C -12.236 -1.507 -3.313 1.00 . A A . 81 VAL CG2 1 1
7 12630 1 1 81 VAL H H -10.230 1.895 -4.658 1.00 . A A . 81 VAL H 1 1
7 12631 1 1 81 VAL HA H -10.842 -0.873 -5.569 1.00 . A A . 81 VAL HA 1 1
7 12632 1 1 81 VAL HB H -10.387 -0.633 -3.184 1.00 . A A . 81 VAL HB 1 1
7 12633 1 1 81 VAL HG11 H -12.695 1.292 -3.018 1.00 . A A . 81 VAL HG11 1 1
7 12634 1 1 81 VAL HG12 H -11.894 0.512 -1.645 1.00 . A A . 81 VAL HG12 1 1
7 12635 1 1 81 VAL HG13 H -10.997 1.638 -2.683 1.00 . A A . 81 VAL HG13 1 1
7 12636 1 1 81 VAL HG21 H -11.860 -2.017 -2.431 1.00 . A A . 81 VAL HG21 1 1
7 12637 1 1 81 VAL HG22 H -13.262 -1.198 -3.140 1.00 . A A . 81 VAL HG22 1 1
7 12638 1 1 81 VAL HG23 H -12.204 -2.196 -4.150 1.00 . A A . 81 VAL HG23 1 1
7 12639 1 1 81 VAL N N -10.128 1.064 -5.226 1.00 . A A . 81 VAL N 1 1
7 12640 1 1 81 VAL O O -12.534 1.697 -6.179 1.00 . A A . 81 VAL O 1 1
7 12641 1 1 82 VAL C C -15.765 -0.475 -5.507 1.00 . A A . 82 VAL C 1 1
7 12642 1 1 82 VAL CA C -14.708 -0.010 -6.518 1.00 . A A . 82 VAL CA 1 1
7 12643 1 1 82 VAL CB C -14.772 -0.569 -7.962 1.00 . A A . 82 VAL CB 1 1
7 12644 1 1 82 VAL CG1 C -14.449 -2.068 -8.053 1.00 . A A . 82 VAL CG1 1 1
7 12645 1 1 82 VAL CG2 C -16.091 -0.278 -8.689 1.00 . A A . 82 VAL CG2 1 1
7 12646 1 1 82 VAL H H -13.345 -1.291 -5.604 1.00 . A A . 82 VAL H 1 1
7 12647 1 1 82 VAL HA H -14.806 1.074 -6.594 1.00 . A A . 82 VAL HA 1 1
7 12648 1 1 82 VAL HB H -14.000 -0.047 -8.529 1.00 . A A . 82 VAL HB 1 1
7 12649 1 1 82 VAL HG11 H -14.497 -2.392 -9.093 1.00 . A A . 82 VAL HG11 1 1
7 12650 1 1 82 VAL HG12 H -13.441 -2.254 -7.682 1.00 . A A . 82 VAL HG12 1 1
7 12651 1 1 82 VAL HG13 H -15.164 -2.637 -7.461 1.00 . A A . 82 VAL HG13 1 1
7 12652 1 1 82 VAL HG21 H -16.405 0.744 -8.491 1.00 . A A . 82 VAL HG21 1 1
7 12653 1 1 82 VAL HG22 H -15.943 -0.383 -9.760 1.00 . A A . 82 VAL HG22 1 1
7 12654 1 1 82 VAL HG23 H -16.871 -0.970 -8.378 1.00 . A A . 82 VAL HG23 1 1
7 12655 1 1 82 VAL N N -13.410 -0.341 -5.953 1.00 . A A . 82 VAL N 1 1
7 12656 1 1 82 VAL O O -15.424 -0.911 -4.404 1.00 . A A . 82 VAL O 1 1
7 12657 1 1 83 ASP C C -18.763 -1.901 -5.887 1.00 . A A . 83 ASP C 1 1
7 12658 1 1 83 ASP CA C -18.152 -0.808 -5.020 1.00 . A A . 83 ASP CA 1 1
7 12659 1 1 83 ASP CB C -19.088 0.354 -4.663 1.00 . A A . 83 ASP CB 1 1
7 12660 1 1 83 ASP CG C -19.620 0.245 -3.238 1.00 . A A . 83 ASP CG 1 1
7 12661 1 1 83 ASP H H -17.326 0.038 -6.724 1.00 . A A . 83 ASP H 1 1
7 12662 1 1 83 ASP HA H -17.790 -1.241 -4.086 1.00 . A A . 83 ASP HA 1 1
7 12663 1 1 83 ASP HB2 H -18.515 1.278 -4.726 1.00 . A A . 83 ASP HB2 1 1
7 12664 1 1 83 ASP HB3 H -19.921 0.411 -5.361 1.00 . A A . 83 ASP HB3 1 1
7 12665 1 1 83 ASP N N -17.042 -0.317 -5.820 1.00 . A A . 83 ASP N 1 1
7 12666 1 1 83 ASP O O -19.267 -1.630 -6.979 1.00 . A A . 83 ASP O 1 1
7 12667 1 1 83 ASP OD1 O -20.306 -0.749 -2.916 1.00 . A A . 83 ASP OD1 1 1
7 12668 1 1 83 ASP OD2 O -19.305 1.151 -2.422 1.00 . A A . 83 ASP OD2 1 1
7 12669 1 1 84 GLY C C -20.117 -4.974 -6.104 1.00 . A A . 84 GLY C 1 1
7 12670 1 1 84 GLY CA C -18.761 -4.328 -6.365 1.00 . A A . 84 GLY CA 1 1
7 12671 1 1 84 GLY H H -18.090 -3.341 -4.621 1.00 . A A . 84 GLY H 1 1
7 12672 1 1 84 GLY HA2 H -18.707 -4.046 -7.415 1.00 . A A . 84 GLY HA2 1 1
7 12673 1 1 84 GLY HA3 H -17.986 -5.070 -6.172 1.00 . A A . 84 GLY HA3 1 1
7 12674 1 1 84 GLY N N -18.520 -3.160 -5.521 1.00 . A A . 84 GLY N 1 1
7 12675 1 1 84 GLY O O -20.382 -6.062 -6.622 1.00 . A A . 84 GLY O 1 1
7 12676 1 1 85 GLU C C -23.268 -3.632 -5.386 1.00 . A A . 85 GLU C 1 1
7 12677 1 1 85 GLU CA C -22.314 -4.772 -4.981 1.00 . A A . 85 GLU CA 1 1
7 12678 1 1 85 GLU CB C -22.406 -5.189 -3.497 1.00 . A A . 85 GLU CB 1 1
7 12679 1 1 85 GLU CD C -21.728 -7.080 -1.815 1.00 . A A . 85 GLU CD 1 1
7 12680 1 1 85 GLU CG C -21.336 -6.203 -3.028 1.00 . A A . 85 GLU CG 1 1
7 12681 1 1 85 GLU H H -20.752 -3.395 -4.997 1.00 . A A . 85 GLU H 1 1
7 12682 1 1 85 GLU HA H -22.566 -5.641 -5.588 1.00 . A A . 85 GLU HA 1 1
7 12683 1 1 85 GLU HB2 H -22.347 -4.297 -2.873 1.00 . A A . 85 GLU HB2 1 1
7 12684 1 1 85 GLU HB3 H -23.383 -5.638 -3.367 1.00 . A A . 85 GLU HB3 1 1
7 12685 1 1 85 GLU HG2 H -21.119 -6.875 -3.863 1.00 . A A . 85 GLU HG2 1 1
7 12686 1 1 85 GLU HG3 H -20.416 -5.667 -2.798 1.00 . A A . 85 GLU HG3 1 1
7 12687 1 1 85 GLU N N -20.964 -4.339 -5.298 1.00 . A A . 85 GLU N 1 1
7 12688 1 1 85 GLU O O -22.819 -2.602 -5.893 1.00 . A A . 85 GLU O 1 1
7 12689 1 1 85 GLU OE1 O -21.533 -6.723 -0.630 1.00 . A A . 85 GLU OE1 1 1
7 12690 1 1 85 GLU OE2 O -22.138 -8.240 -2.059 1.00 . A A . 85 GLU OE2 1 1
7 12691 1 1 86 ASP C C -26.914 -3.408 -4.900 1.00 . A A . 86 ASP C 1 1
7 12692 1 1 86 ASP CA C -25.631 -2.837 -5.498 1.00 . A A . 86 ASP CA 1 1
7 12693 1 1 86 ASP CB C -25.848 -2.546 -6.997 1.00 . A A . 86 ASP CB 1 1
7 12694 1 1 86 ASP CG C -26.876 -1.434 -7.256 1.00 . A A . 86 ASP CG 1 1
7 12695 1 1 86 ASP H H -24.934 -4.672 -4.823 1.00 . A A . 86 ASP H 1 1
7 12696 1 1 86 ASP HA H -25.361 -1.906 -5.000 1.00 . A A . 86 ASP HA 1 1
7 12697 1 1 86 ASP HB2 H -24.907 -2.232 -7.443 1.00 . A A . 86 ASP HB2 1 1
7 12698 1 1 86 ASP HB3 H -26.179 -3.453 -7.504 1.00 . A A . 86 ASP HB3 1 1
7 12699 1 1 86 ASP N N -24.582 -3.827 -5.248 1.00 . A A . 86 ASP N 1 1
7 12700 1 1 86 ASP O O -27.254 -4.563 -5.178 1.00 . A A . 86 ASP O 1 1
7 12701 1 1 86 ASP OD1 O -27.252 -0.702 -6.312 1.00 . A A . 86 ASP OD1 1 1
7 12702 1 1 86 ASP OD2 O -27.253 -1.254 -8.439 1.00 . A A . 86 ASP OD2 1 1
7 12703 1 1 87 GLY C C -28.610 -4.149 -2.337 1.00 . A A . 87 GLY C 1 1
7 12704 1 1 87 GLY CA C -28.819 -3.047 -3.376 1.00 . A A . 87 GLY CA 1 1
7 12705 1 1 87 GLY H H -27.150 -1.773 -3.783 1.00 . A A . 87 GLY H 1 1
7 12706 1 1 87 GLY HA2 H -29.247 -2.172 -2.885 1.00 . A A . 87 GLY HA2 1 1
7 12707 1 1 87 GLY HA3 H -29.517 -3.399 -4.136 1.00 . A A . 87 GLY HA3 1 1
7 12708 1 1 87 GLY N N -27.574 -2.658 -4.023 1.00 . A A . 87 GLY N 1 1
7 12709 1 1 87 GLY O O -29.493 -4.987 -2.146 1.00 . A A . 87 GLY O 1 1
7 12710 1 1 88 VAL C C -27.165 -4.475 0.722 1.00 . A A . 88 VAL C 1 1
7 12711 1 1 88 VAL CA C -27.068 -5.139 -0.660 1.00 . A A . 88 VAL CA 1 1
7 12712 1 1 88 VAL CB C -25.663 -5.679 -0.981 1.00 . A A . 88 VAL CB 1 1
7 12713 1 1 88 VAL CG1 C -25.698 -6.555 -2.242 1.00 . A A . 88 VAL CG1 1 1
7 12714 1 1 88 VAL CG2 C -24.618 -4.561 -1.086 1.00 . A A . 88 VAL CG2 1 1
7 12715 1 1 88 VAL H H -26.743 -3.477 -1.886 1.00 . A A . 88 VAL H 1 1
7 12716 1 1 88 VAL HA H -27.764 -5.975 -0.669 1.00 . A A . 88 VAL HA 1 1
7 12717 1 1 88 VAL HB H -25.359 -6.317 -0.163 1.00 . A A . 88 VAL HB 1 1
7 12718 1 1 88 VAL HG11 H -25.920 -5.956 -3.126 1.00 . A A . 88 VAL HG11 1 1
7 12719 1 1 88 VAL HG12 H -24.735 -7.046 -2.367 1.00 . A A . 88 VAL HG12 1 1
7 12720 1 1 88 VAL HG13 H -26.459 -7.327 -2.133 1.00 . A A . 88 VAL HG13 1 1
7 12721 1 1 88 VAL HG21 H -24.719 -4.023 -2.028 1.00 . A A . 88 VAL HG21 1 1
7 12722 1 1 88 VAL HG22 H -24.724 -3.852 -0.266 1.00 . A A . 88 VAL HG22 1 1
7 12723 1 1 88 VAL HG23 H -23.622 -4.994 -1.014 1.00 . A A . 88 VAL HG23 1 1
7 12724 1 1 88 VAL N N -27.442 -4.185 -1.696 1.00 . A A . 88 VAL N 1 1
7 12725 1 1 88 VAL O O -27.780 -3.418 0.875 1.00 . A A . 88 VAL O 1 1
7 12726 1 1 89 VAL C C -24.718 -4.655 3.222 1.00 . A A . 89 VAL C 1 1
7 12727 1 1 89 VAL CA C -26.210 -4.419 2.985 1.00 . A A . 89 VAL CA 1 1
7 12728 1 1 89 VAL CB C -27.157 -4.861 4.113 1.00 . A A . 89 VAL CB 1 1
7 12729 1 1 89 VAL CG1 C -27.183 -6.365 4.400 1.00 . A A . 89 VAL CG1 1 1
7 12730 1 1 89 VAL CG2 C -26.875 -4.115 5.419 1.00 . A A . 89 VAL CG2 1 1
7 12731 1 1 89 VAL H H -26.150 -5.992 1.616 1.00 . A A . 89 VAL H 1 1
7 12732 1 1 89 VAL HA H -26.359 -3.346 2.852 1.00 . A A . 89 VAL HA 1 1
7 12733 1 1 89 VAL HB H -28.153 -4.595 3.772 1.00 . A A . 89 VAL HB 1 1
7 12734 1 1 89 VAL HG11 H -27.992 -6.592 5.094 1.00 . A A . 89 VAL HG11 1 1
7 12735 1 1 89 VAL HG12 H -27.355 -6.896 3.468 1.00 . A A . 89 VAL HG12 1 1
7 12736 1 1 89 VAL HG13 H -26.242 -6.686 4.843 1.00 . A A . 89 VAL HG13 1 1
7 12737 1 1 89 VAL HG21 H -26.874 -3.045 5.225 1.00 . A A . 89 VAL HG21 1 1
7 12738 1 1 89 VAL HG22 H -27.645 -4.344 6.156 1.00 . A A . 89 VAL HG22 1 1
7 12739 1 1 89 VAL HG23 H -25.901 -4.402 5.815 1.00 . A A . 89 VAL HG23 1 1
7 12740 1 1 89 VAL N N -26.569 -5.085 1.747 1.00 . A A . 89 VAL N 1 1
7 12741 1 1 89 VAL O O -24.293 -5.786 3.472 1.00 . A A . 89 VAL O 1 1
7 12742 1 1 90 ASN C C -22.361 -2.073 4.120 1.00 . A A . 90 ASN C 1 1
7 12743 1 1 90 ASN CA C -22.549 -3.483 3.550 1.00 . A A . 90 ASN CA 1 1
7 12744 1 1 90 ASN CB C -21.555 -3.824 2.417 1.00 . A A . 90 ASN CB 1 1
7 12745 1 1 90 ASN CG C -20.831 -5.106 2.798 1.00 . A A . 90 ASN CG 1 1
7 12746 1 1 90 ASN H H -24.356 -2.684 2.921 1.00 . A A . 90 ASN H 1 1
7 12747 1 1 90 ASN HA H -22.406 -4.193 4.368 1.00 . A A . 90 ASN HA 1 1
7 12748 1 1 90 ASN HB2 H -22.073 -3.945 1.463 1.00 . A A . 90 ASN HB2 1 1
7 12749 1 1 90 ASN HB3 H -20.816 -3.030 2.298 1.00 . A A . 90 ASN HB3 1 1
7 12750 1 1 90 ASN HD21 H -21.630 -6.217 1.257 1.00 . A A . 90 ASN HD21 1 1
7 12751 1 1 90 ASN HD22 H -20.897 -7.084 2.615 1.00 . A A . 90 ASN HD22 1 1
7 12752 1 1 90 ASN N N -23.932 -3.586 3.098 1.00 . A A . 90 ASN N 1 1
7 12753 1 1 90 ASN ND2 N -21.130 -6.218 2.151 1.00 . A A . 90 ASN ND2 1 1
7 12754 1 1 90 ASN O O -23.316 -1.288 4.134 1.00 . A A . 90 ASN O 1 1
7 12755 1 1 90 ASN OD1 O -20.034 -5.119 3.731 1.00 . A A . 90 ASN OD1 1 1
7 12756 1 1 91 GLU C C -19.640 0.137 4.159 1.00 . A A . 91 GLU C 1 1
7 12757 1 1 91 GLU CA C -20.808 -0.365 5.011 1.00 . A A . 91 GLU CA 1 1
7 12758 1 1 91 GLU CB C -20.395 -0.395 6.484 1.00 . A A . 91 GLU CB 1 1
7 12759 1 1 91 GLU CD C -21.975 0.897 8.013 1.00 . A A . 91 GLU CD 1 1
7 12760 1 1 91 GLU CG C -21.599 -0.460 7.417 1.00 . A A . 91 GLU CG 1 1
7 12761 1 1 91 GLU H H -20.393 -2.366 4.567 1.00 . A A . 91 GLU H 1 1
7 12762 1 1 91 GLU HA H -21.656 0.309 4.888 1.00 . A A . 91 GLU HA 1 1
7 12763 1 1 91 GLU HB2 H -19.796 -1.286 6.651 1.00 . A A . 91 GLU HB2 1 1
7 12764 1 1 91 GLU HB3 H -19.785 0.473 6.732 1.00 . A A . 91 GLU HB3 1 1
7 12765 1 1 91 GLU HG2 H -22.462 -0.860 6.891 1.00 . A A . 91 GLU HG2 1 1
7 12766 1 1 91 GLU HG3 H -21.350 -1.161 8.211 1.00 . A A . 91 GLU HG3 1 1
7 12767 1 1 91 GLU N N -21.169 -1.720 4.592 1.00 . A A . 91 GLU N 1 1
7 12768 1 1 91 GLU O O -18.929 -0.685 3.585 1.00 . A A . 91 GLU O 1 1
7 12769 1 1 91 GLU OE1 O -22.365 1.819 7.264 1.00 . A A . 91 GLU OE1 1 1
7 12770 1 1 91 GLU OE2 O -22.046 0.977 9.264 1.00 . A A . 91 GLU OE2 1 1
7 12771 1 1 92 PRO C C -17.010 2.059 4.197 1.00 . A A . 92 PRO C 1 1
7 12772 1 1 92 PRO CA C -18.292 2.034 3.362 1.00 . A A . 92 PRO CA 1 1
7 12773 1 1 92 PRO CB C -18.765 3.446 3.009 1.00 . A A . 92 PRO CB 1 1
7 12774 1 1 92 PRO CD C -20.297 2.501 4.599 1.00 . A A . 92 PRO CD 1 1
7 12775 1 1 92 PRO CG C -19.663 3.825 4.186 1.00 . A A . 92 PRO CG 1 1
7 12776 1 1 92 PRO HA H -18.098 1.422 2.482 1.00 . A A . 92 PRO HA 1 1
7 12777 1 1 92 PRO HB2 H -17.942 4.149 2.902 1.00 . A A . 92 PRO HB2 1 1
7 12778 1 1 92 PRO HB3 H -19.361 3.416 2.100 1.00 . A A . 92 PRO HB3 1 1
7 12779 1 1 92 PRO HD2 H -20.392 2.448 5.685 1.00 . A A . 92 PRO HD2 1 1
7 12780 1 1 92 PRO HD3 H -21.278 2.408 4.133 1.00 . A A . 92 PRO HD3 1 1
7 12781 1 1 92 PRO HG2 H -19.058 4.218 5.002 1.00 . A A . 92 PRO HG2 1 1
7 12782 1 1 92 PRO HG3 H -20.419 4.551 3.892 1.00 . A A . 92 PRO HG3 1 1
7 12783 1 1 92 PRO N N -19.415 1.459 4.090 1.00 . A A . 92 PRO N 1 1
7 12784 1 1 92 PRO O O -17.013 1.679 5.373 1.00 . A A . 92 PRO O 1 1
7 12785 1 1 93 MET C C -13.679 3.575 3.910 1.00 . A A . 93 MET C 1 1
7 12786 1 1 93 MET CA C -14.591 2.405 4.238 1.00 . A A . 93 MET CA 1 1
7 12787 1 1 93 MET CB C -13.962 1.052 3.869 1.00 . A A . 93 MET CB 1 1
7 12788 1 1 93 MET CE C -11.288 -0.292 2.681 1.00 . A A . 93 MET CE 1 1
7 12789 1 1 93 MET CG C -13.953 0.681 2.385 1.00 . A A . 93 MET CG 1 1
7 12790 1 1 93 MET H H -15.918 3.020 2.726 1.00 . A A . 93 MET H 1 1
7 12791 1 1 93 MET HA H -14.720 2.422 5.315 1.00 . A A . 93 MET HA 1 1
7 12792 1 1 93 MET HB2 H -12.938 1.045 4.226 1.00 . A A . 93 MET HB2 1 1
7 12793 1 1 93 MET HB3 H -14.499 0.285 4.409 1.00 . A A . 93 MET HB3 1 1
7 12794 1 1 93 MET HE1 H -10.548 -1.020 2.353 1.00 . A A . 93 MET HE1 1 1
7 12795 1 1 93 MET HE2 H -10.995 0.703 2.350 1.00 . A A . 93 MET HE2 1 1
7 12796 1 1 93 MET HE3 H -11.342 -0.314 3.772 1.00 . A A . 93 MET HE3 1 1
7 12797 1 1 93 MET HG2 H -14.972 0.440 2.081 1.00 . A A . 93 MET HG2 1 1
7 12798 1 1 93 MET HG3 H -13.635 1.546 1.814 1.00 . A A . 93 MET HG3 1 1
7 12799 1 1 93 MET N N -15.901 2.543 3.626 1.00 . A A . 93 MET N 1 1
7 12800 1 1 93 MET O O -14.018 4.447 3.111 1.00 . A A . 93 MET O 1 1
7 12801 1 1 93 MET SD S -12.889 -0.734 1.951 1.00 . A A . 93 MET SD 1 1
7 12802 1 1 94 GLN C C -10.148 3.853 4.512 1.00 . A A . 94 GLN C 1 1
7 12803 1 1 94 GLN CA C -11.472 4.594 4.432 1.00 . A A . 94 GLN CA 1 1
7 12804 1 1 94 GLN CB C -11.597 5.655 5.542 1.00 . A A . 94 GLN CB 1 1
7 12805 1 1 94 GLN CD C -13.123 7.602 6.226 1.00 . A A . 94 GLN CD 1 1
7 12806 1 1 94 GLN CG C -12.557 6.757 5.093 1.00 . A A . 94 GLN CG 1 1
7 12807 1 1 94 GLN H H -12.323 2.850 5.216 1.00 . A A . 94 GLN H 1 1
7 12808 1 1 94 GLN HA H -11.529 5.068 3.449 1.00 . A A . 94 GLN HA 1 1
7 12809 1 1 94 GLN HB2 H -11.956 5.195 6.464 1.00 . A A . 94 GLN HB2 1 1
7 12810 1 1 94 GLN HB3 H -10.624 6.106 5.740 1.00 . A A . 94 GLN HB3 1 1
7 12811 1 1 94 GLN HE21 H -15.008 7.391 5.495 1.00 . A A . 94 GLN HE21 1 1
7 12812 1 1 94 GLN HE22 H -14.862 8.313 6.980 1.00 . A A . 94 GLN HE22 1 1
7 12813 1 1 94 GLN HG2 H -12.019 7.417 4.418 1.00 . A A . 94 GLN HG2 1 1
7 12814 1 1 94 GLN HG3 H -13.387 6.302 4.553 1.00 . A A . 94 GLN HG3 1 1
7 12815 1 1 94 GLN N N -12.532 3.613 4.577 1.00 . A A . 94 GLN N 1 1
7 12816 1 1 94 GLN NE2 N -14.423 7.830 6.205 1.00 . A A . 94 GLN NE2 1 1
7 12817 1 1 94 GLN O O -10.079 2.735 5.038 1.00 . A A . 94 GLN O 1 1
7 12818 1 1 94 GLN OE1 O -12.411 8.107 7.092 1.00 . A A . 94 GLN OE1 1 1
7 12819 1 1 95 TRP C C -6.850 5.085 4.542 1.00 . A A . 95 TRP C 1 1
7 12820 1 1 95 TRP CA C -7.744 3.985 3.985 1.00 . A A . 95 TRP CA 1 1
7 12821 1 1 95 TRP CB C -7.304 3.590 2.559 1.00 . A A . 95 TRP CB 1 1
7 12822 1 1 95 TRP CD1 C -8.196 1.203 2.774 1.00 . A A . 95 TRP CD1 1 1
7 12823 1 1 95 TRP CD2 C -6.882 1.474 0.986 1.00 . A A . 95 TRP CD2 1 1
7 12824 1 1 95 TRP CE2 C -7.138 0.078 1.108 1.00 . A A . 95 TRP CE2 1 1
7 12825 1 1 95 TRP CE3 C -6.107 1.870 -0.122 1.00 . A A . 95 TRP CE3 1 1
7 12826 1 1 95 TRP CG C -7.494 2.161 2.126 1.00 . A A . 95 TRP CG 1 1
7 12827 1 1 95 TRP CH2 C -5.708 -0.461 -0.759 1.00 . A A . 95 TRP CH2 1 1
7 12828 1 1 95 TRP CZ2 C -6.548 -0.882 0.278 1.00 . A A . 95 TRP CZ2 1 1
7 12829 1 1 95 TRP CZ3 C -5.505 0.913 -0.961 1.00 . A A . 95 TRP CZ3 1 1
7 12830 1 1 95 TRP H H -9.228 5.422 3.611 1.00 . A A . 95 TRP H 1 1
7 12831 1 1 95 TRP HA H -7.674 3.116 4.635 1.00 . A A . 95 TRP HA 1 1
7 12832 1 1 95 TRP HB2 H -7.748 4.256 1.822 1.00 . A A . 95 TRP HB2 1 1
7 12833 1 1 95 TRP HB3 H -6.233 3.771 2.505 1.00 . A A . 95 TRP HB3 1 1
7 12834 1 1 95 TRP HD1 H -8.769 1.342 3.674 1.00 . A A . 95 TRP HD1 1 1
7 12835 1 1 95 TRP HE1 H -8.412 -0.900 2.465 1.00 . A A . 95 TRP HE1 1 1
7 12836 1 1 95 TRP HE3 H -5.959 2.920 -0.319 1.00 . A A . 95 TRP HE3 1 1
7 12837 1 1 95 TRP HH2 H -5.243 -1.183 -1.416 1.00 . A A . 95 TRP HH2 1 1
7 12838 1 1 95 TRP HZ2 H -6.721 -1.932 0.446 1.00 . A A . 95 TRP HZ2 1 1
7 12839 1 1 95 TRP HZ3 H -4.863 1.225 -1.764 1.00 . A A . 95 TRP HZ3 1 1
7 12840 1 1 95 TRP N N -9.105 4.483 3.983 1.00 . A A . 95 TRP N 1 1
7 12841 1 1 95 TRP NE1 N -8.026 -0.011 2.146 1.00 . A A . 95 TRP NE1 1 1
7 12842 1 1 95 TRP O O -7.034 6.261 4.224 1.00 . A A . 95 TRP O 1 1
7 12843 1 1 96 VAL C C -3.518 4.661 5.293 1.00 . A A . 96 VAL C 1 1
7 12844 1 1 96 VAL CA C -4.712 5.515 5.703 1.00 . A A . 96 VAL CA 1 1
7 12845 1 1 96 VAL CB C -4.722 5.842 7.222 1.00 . A A . 96 VAL CB 1 1
7 12846 1 1 96 VAL CG1 C -3.818 7.043 7.512 1.00 . A A . 96 VAL CG1 1 1
7 12847 1 1 96 VAL CG2 C -6.120 6.111 7.807 1.00 . A A . 96 VAL CG2 1 1
7 12848 1 1 96 VAL H H -5.821 3.732 5.628 1.00 . A A . 96 VAL H 1 1
7 12849 1 1 96 VAL HA H -4.707 6.436 5.116 1.00 . A A . 96 VAL HA 1 1
7 12850 1 1 96 VAL HB H -4.315 5.000 7.776 1.00 . A A . 96 VAL HB 1 1
7 12851 1 1 96 VAL HG11 H -3.804 7.244 8.583 1.00 . A A . 96 VAL HG11 1 1
7 12852 1 1 96 VAL HG12 H -2.802 6.807 7.200 1.00 . A A . 96 VAL HG12 1 1
7 12853 1 1 96 VAL HG13 H -4.171 7.925 6.977 1.00 . A A . 96 VAL HG13 1 1
7 12854 1 1 96 VAL HG21 H -6.713 5.194 7.794 1.00 . A A . 96 VAL HG21 1 1
7 12855 1 1 96 VAL HG22 H -6.031 6.433 8.845 1.00 . A A . 96 VAL HG22 1 1
7 12856 1 1 96 VAL HG23 H -6.627 6.883 7.232 1.00 . A A . 96 VAL HG23 1 1
7 12857 1 1 96 VAL N N -5.857 4.701 5.333 1.00 . A A . 96 VAL N 1 1
7 12858 1 1 96 VAL O O -3.306 3.598 5.876 1.00 . A A . 96 VAL O 1 1
7 12859 1 1 97 VAL C C -0.607 5.566 4.895 1.00 . A A . 97 VAL C 1 1
7 12860 1 1 97 VAL CA C -1.429 4.532 4.123 1.00 . A A . 97 VAL CA 1 1
7 12861 1 1 97 VAL CB C -0.938 4.422 2.670 1.00 . A A . 97 VAL CB 1 1
7 12862 1 1 97 VAL CG1 C -1.494 3.191 1.959 1.00 . A A . 97 VAL CG1 1 1
7 12863 1 1 97 VAL CG2 C -1.242 5.657 1.822 1.00 . A A . 97 VAL CG2 1 1
7 12864 1 1 97 VAL H H -3.019 5.818 3.681 1.00 . A A . 97 VAL H 1 1
7 12865 1 1 97 VAL HA H -1.325 3.551 4.591 1.00 . A A . 97 VAL HA 1 1
7 12866 1 1 97 VAL HB H 0.133 4.288 2.703 1.00 . A A . 97 VAL HB 1 1
7 12867 1 1 97 VAL HG11 H -1.229 3.213 0.900 1.00 . A A . 97 VAL HG11 1 1
7 12868 1 1 97 VAL HG12 H -1.054 2.303 2.410 1.00 . A A . 97 VAL HG12 1 1
7 12869 1 1 97 VAL HG13 H -2.575 3.166 2.074 1.00 . A A . 97 VAL HG13 1 1
7 12870 1 1 97 VAL HG21 H -0.430 5.827 1.118 1.00 . A A . 97 VAL HG21 1 1
7 12871 1 1 97 VAL HG22 H -2.148 5.494 1.257 1.00 . A A . 97 VAL HG22 1 1
7 12872 1 1 97 VAL HG23 H -1.409 6.541 2.439 1.00 . A A . 97 VAL HG23 1 1
7 12873 1 1 97 VAL N N -2.814 4.976 4.207 1.00 . A A . 97 VAL N 1 1
7 12874 1 1 97 VAL O O -1.005 6.731 4.993 1.00 . A A . 97 VAL O 1 1
7 12875 1 1 98 THR C C 2.885 5.642 5.364 1.00 . A A . 98 THR C 1 1
7 12876 1 1 98 THR CA C 1.552 6.130 5.909 1.00 . A A . 98 THR CA 1 1
7 12877 1 1 98 THR CB C 1.495 6.094 7.444 1.00 . A A . 98 THR CB 1 1
7 12878 1 1 98 THR CG2 C 2.352 7.197 8.051 1.00 . A A . 98 THR CG2 1 1
7 12879 1 1 98 THR H H 0.895 4.241 5.280 1.00 . A A . 98 THR H 1 1
7 12880 1 1 98 THR HA H 1.363 7.152 5.563 1.00 . A A . 98 THR HA 1 1
7 12881 1 1 98 THR HB H 1.846 5.128 7.799 1.00 . A A . 98 THR HB 1 1
7 12882 1 1 98 THR HG1 H -0.087 5.433 8.316 1.00 . A A . 98 THR HG1 1 1
7 12883 1 1 98 THR HG21 H 2.018 8.166 7.685 1.00 . A A . 98 THR HG21 1 1
7 12884 1 1 98 THR HG22 H 3.394 7.059 7.764 1.00 . A A . 98 THR HG22 1 1
7 12885 1 1 98 THR HG23 H 2.275 7.169 9.140 1.00 . A A . 98 THR HG23 1 1
7 12886 1 1 98 THR N N 0.575 5.200 5.365 1.00 . A A . 98 THR N 1 1
7 12887 1 1 98 THR O O 3.123 4.434 5.378 1.00 . A A . 98 THR O 1 1
7 12888 1 1 98 THR OG1 O 0.174 6.289 7.910 1.00 . A A . 98 THR OG1 1 1
7 12889 1 1 99 VAL C C 6.114 6.709 5.143 1.00 . A A . 99 VAL C 1 1
7 12890 1 1 99 VAL CA C 5.003 6.154 4.257 1.00 . A A . 99 VAL CA 1 1
7 12891 1 1 99 VAL CB C 5.133 6.582 2.777 1.00 . A A . 99 VAL CB 1 1
7 12892 1 1 99 VAL CG1 C 6.243 5.790 2.071 1.00 . A A . 99 VAL CG1 1 1
7 12893 1 1 99 VAL CG2 C 3.838 6.362 1.972 1.00 . A A . 99 VAL CG2 1 1
7 12894 1 1 99 VAL H H 3.473 7.528 4.874 1.00 . A A . 99 VAL H 1 1
7 12895 1 1 99 VAL HA H 5.081 5.067 4.275 1.00 . A A . 99 VAL HA 1 1
7 12896 1 1 99 VAL HB H 5.395 7.638 2.734 1.00 . A A . 99 VAL HB 1 1
7 12897 1 1 99 VAL HG11 H 6.311 6.094 1.027 1.00 . A A . 99 VAL HG11 1 1
7 12898 1 1 99 VAL HG12 H 7.206 5.989 2.541 1.00 . A A . 99 VAL HG12 1 1
7 12899 1 1 99 VAL HG13 H 6.039 4.720 2.117 1.00 . A A . 99 VAL HG13 1 1
7 12900 1 1 99 VAL HG21 H 3.559 5.310 1.995 1.00 . A A . 99 VAL HG21 1 1
7 12901 1 1 99 VAL HG22 H 3.017 6.955 2.370 1.00 . A A . 99 VAL HG22 1 1
7 12902 1 1 99 VAL HG23 H 3.991 6.656 0.935 1.00 . A A . 99 VAL HG23 1 1
7 12903 1 1 99 VAL N N 3.718 6.544 4.841 1.00 . A A . 99 VAL N 1 1
7 12904 1 1 99 VAL O O 6.004 7.830 5.658 1.00 . A A . 99 VAL O 1 1
7 12905 1 1 100 TYR C C 9.584 6.079 5.353 1.00 . A A . 100 TYR C 1 1
7 12906 1 1 100 TYR CA C 8.304 6.169 6.188 1.00 . A A . 100 TYR CA 1 1
7 12907 1 1 100 TYR CB C 8.324 5.155 7.346 1.00 . A A . 100 TYR CB 1 1
7 12908 1 1 100 TYR CD1 C 5.865 4.816 7.911 1.00 . A A . 100 TYR CD1 1 1
7 12909 1 1 100 TYR CD2 C 7.340 5.649 9.645 1.00 . A A . 100 TYR CD2 1 1
7 12910 1 1 100 TYR CE1 C 4.773 4.906 8.790 1.00 . A A . 100 TYR CE1 1 1
7 12911 1 1 100 TYR CE2 C 6.250 5.757 10.529 1.00 . A A . 100 TYR CE2 1 1
7 12912 1 1 100 TYR CG C 7.150 5.222 8.317 1.00 . A A . 100 TYR CG 1 1
7 12913 1 1 100 TYR CZ C 4.952 5.409 10.095 1.00 . A A . 100 TYR CZ 1 1
7 12914 1 1 100 TYR H H 7.186 5.024 4.836 1.00 . A A . 100 TYR H 1 1
7 12915 1 1 100 TYR HA H 8.227 7.173 6.605 1.00 . A A . 100 TYR HA 1 1
7 12916 1 1 100 TYR HB2 H 8.372 4.148 6.933 1.00 . A A . 100 TYR HB2 1 1
7 12917 1 1 100 TYR HB3 H 9.249 5.324 7.896 1.00 . A A . 100 TYR HB3 1 1
7 12918 1 1 100 TYR HD1 H 5.708 4.402 6.923 1.00 . A A . 100 TYR HD1 1 1
7 12919 1 1 100 TYR HD2 H 8.331 5.900 9.993 1.00 . A A . 100 TYR HD2 1 1
7 12920 1 1 100 TYR HE1 H 3.809 4.564 8.451 1.00 . A A . 100 TYR HE1 1 1
7 12921 1 1 100 TYR HE2 H 6.409 6.102 11.540 1.00 . A A . 100 TYR HE2 1 1
7 12922 1 1 100 TYR HH H 3.055 5.251 10.550 1.00 . A A . 100 TYR HH 1 1
7 12923 1 1 100 TYR N N 7.169 5.920 5.320 1.00 . A A . 100 TYR N 1 1
7 12924 1 1 100 TYR O O 9.735 5.212 4.484 1.00 . A A . 100 TYR O 1 1
7 12925 1 1 100 TYR OH O 3.892 5.527 10.943 1.00 . A A . 100 TYR OH 1 1
7 12926 1 1 101 LYS C C 12.820 6.481 6.056 1.00 . A A . 101 LYS C 1 1
7 12927 1 1 101 LYS CA C 11.838 7.044 5.027 1.00 . A A . 101 LYS CA 1 1
7 12928 1 1 101 LYS CB C 12.117 8.489 4.561 1.00 . A A . 101 LYS CB 1 1
7 12929 1 1 101 LYS CD C 12.873 9.828 2.481 1.00 . A A . 101 LYS CD 1 1
7 12930 1 1 101 LYS CE C 14.137 10.657 2.228 1.00 . A A . 101 LYS CE 1 1
7 12931 1 1 101 LYS CG C 13.059 8.578 3.350 1.00 . A A . 101 LYS CG 1 1
7 12932 1 1 101 LYS H H 10.358 7.622 6.397 1.00 . A A . 101 LYS H 1 1
7 12933 1 1 101 LYS HA H 11.832 6.385 4.162 1.00 . A A . 101 LYS HA 1 1
7 12934 1 1 101 LYS HB2 H 11.167 8.920 4.264 1.00 . A A . 101 LYS HB2 1 1
7 12935 1 1 101 LYS HB3 H 12.513 9.077 5.385 1.00 . A A . 101 LYS HB3 1 1
7 12936 1 1 101 LYS HD2 H 12.476 9.497 1.517 1.00 . A A . 101 LYS HD2 1 1
7 12937 1 1 101 LYS HD3 H 12.161 10.478 2.981 1.00 . A A . 101 LYS HD3 1 1
7 12938 1 1 101 LYS HE2 H 14.617 10.875 3.182 1.00 . A A . 101 LYS HE2 1 1
7 12939 1 1 101 LYS HE3 H 14.831 10.087 1.609 1.00 . A A . 101 LYS HE3 1 1
7 12940 1 1 101 LYS HG2 H 14.089 8.503 3.686 1.00 . A A . 101 LYS HG2 1 1
7 12941 1 1 101 LYS HG3 H 12.813 7.737 2.711 1.00 . A A . 101 LYS HG3 1 1
7 12942 1 1 101 LYS HZ1 H 13.681 11.778 0.544 1.00 . A A . 101 LYS HZ1 1 1
7 12943 1 1 101 LYS HZ2 H 14.504 12.640 1.649 1.00 . A A . 101 LYS HZ2 1 1
7 12944 1 1 101 LYS HZ3 H 12.916 12.301 1.900 1.00 . A A . 101 LYS HZ3 1 1
7 12945 1 1 101 LYS N N 10.511 6.998 5.615 1.00 . A A . 101 LYS N 1 1
7 12946 1 1 101 LYS NZ N 13.790 11.925 1.545 1.00 . A A . 101 LYS NZ 1 1
7 12947 1 1 101 LYS O O 12.410 5.964 7.090 1.00 . A A . 101 LYS O 1 1
7 12948 1 1 102 ASN C C 15.390 6.854 7.807 1.00 . A A . 102 ASN C 1 1
7 12949 1 1 102 ASN CA C 15.236 6.015 6.527 1.00 . A A . 102 ASN CA 1 1
7 12950 1 1 102 ASN CB C 16.543 5.934 5.702 1.00 . A A . 102 ASN CB 1 1
7 12951 1 1 102 ASN CG C 17.057 7.218 5.052 1.00 . A A . 102 ASN CG 1 1
7 12952 1 1 102 ASN H H 14.333 6.905 4.836 1.00 . A A . 102 ASN H 1 1
7 12953 1 1 102 ASN HA H 15.004 4.973 6.768 1.00 . A A . 102 ASN HA 1 1
7 12954 1 1 102 ASN HB2 H 17.328 5.572 6.365 1.00 . A A . 102 ASN HB2 1 1
7 12955 1 1 102 ASN HB3 H 16.427 5.177 4.931 1.00 . A A . 102 ASN HB3 1 1
7 12956 1 1 102 ASN HD21 H 15.748 7.082 3.492 1.00 . A A . 102 ASN HD21 1 1
7 12957 1 1 102 ASN HD22 H 16.966 8.358 3.392 1.00 . A A . 102 ASN HD22 1 1
7 12958 1 1 102 ASN N N 14.116 6.534 5.750 1.00 . A A . 102 ASN N 1 1
7 12959 1 1 102 ASN ND2 N 16.528 7.590 3.898 1.00 . A A . 102 ASN ND2 1 1
7 12960 1 1 102 ASN O O 16.361 7.598 7.968 1.00 . A A . 102 ASN O 1 1
7 12961 1 1 102 ASN OD1 O 17.999 7.839 5.530 1.00 . A A . 102 ASN OD1 1 1
7 12962 1 1 103 GLY C C 12.941 7.595 10.518 1.00 . A A . 103 GLY C 1 1
7 12963 1 1 103 GLY CA C 14.322 7.630 9.884 1.00 . A A . 103 GLY CA 1 1
7 12964 1 1 103 GLY H H 13.608 6.199 8.499 1.00 . A A . 103 GLY H 1 1
7 12965 1 1 103 GLY HA2 H 15.044 7.266 10.610 1.00 . A A . 103 GLY HA2 1 1
7 12966 1 1 103 GLY HA3 H 14.558 8.660 9.624 1.00 . A A . 103 GLY HA3 1 1
7 12967 1 1 103 GLY N N 14.406 6.794 8.705 1.00 . A A . 103 GLY N 1 1
7 12968 1 1 103 GLY O O 12.818 7.102 11.644 1.00 . A A . 103 GLY O 1 1
7 12969 1 1 104 LYS C C 9.556 8.455 9.241 1.00 . A A . 104 LYS C 1 1
7 12970 1 1 104 LYS CA C 10.575 8.311 10.373 1.00 . A A . 104 LYS CA 1 1
7 12971 1 1 104 LYS CB C 10.537 9.466 11.373 1.00 . A A . 104 LYS CB 1 1
7 12972 1 1 104 LYS CD C 9.260 11.641 11.146 1.00 . A A . 104 LYS CD 1 1
7 12973 1 1 104 LYS CE C 9.352 12.101 12.597 1.00 . A A . 104 LYS CE 1 1
7 12974 1 1 104 LYS CG C 10.508 10.853 10.725 1.00 . A A . 104 LYS CG 1 1
7 12975 1 1 104 LYS H H 12.057 8.478 8.903 1.00 . A A . 104 LYS H 1 1
7 12976 1 1 104 LYS HA H 10.326 7.432 10.945 1.00 . A A . 104 LYS HA 1 1
7 12977 1 1 104 LYS HB2 H 9.675 9.330 12.027 1.00 . A A . 104 LYS HB2 1 1
7 12978 1 1 104 LYS HB3 H 11.427 9.398 11.996 1.00 . A A . 104 LYS HB3 1 1
7 12979 1 1 104 LYS HD2 H 9.146 12.515 10.505 1.00 . A A . 104 LYS HD2 1 1
7 12980 1 1 104 LYS HD3 H 8.394 10.990 11.026 1.00 . A A . 104 LYS HD3 1 1
7 12981 1 1 104 LYS HE2 H 9.607 11.242 13.216 1.00 . A A . 104 LYS HE2 1 1
7 12982 1 1 104 LYS HE3 H 10.148 12.842 12.683 1.00 . A A . 104 LYS HE3 1 1
7 12983 1 1 104 LYS HG2 H 11.412 11.358 11.026 1.00 . A A . 104 LYS HG2 1 1
7 12984 1 1 104 LYS HG3 H 10.539 10.786 9.638 1.00 . A A . 104 LYS HG3 1 1
7 12985 1 1 104 LYS HZ1 H 7.811 13.491 12.552 1.00 . A A . 104 LYS HZ1 1 1
7 12986 1 1 104 LYS HZ2 H 8.187 12.969 14.045 1.00 . A A . 104 LYS HZ2 1 1
7 12987 1 1 104 LYS HZ3 H 7.331 11.980 13.039 1.00 . A A . 104 LYS HZ3 1 1
7 12988 1 1 104 LYS N N 11.929 8.162 9.851 1.00 . A A . 104 LYS N 1 1
7 12989 1 1 104 LYS NZ N 8.080 12.669 13.082 1.00 . A A . 104 LYS NZ 1 1
7 12990 1 1 104 LYS O O 9.921 8.447 8.062 1.00 . A A . 104 LYS O 1 1
7 12991 1 1 105 GLU C C 7.602 10.237 7.874 1.00 . A A . 105 GLU C 1 1
7 12992 1 1 105 GLU CA C 7.193 9.049 8.742 1.00 . A A . 105 GLU CA 1 1
7 12993 1 1 105 GLU CB C 5.988 9.455 9.603 1.00 . A A . 105 GLU CB 1 1
7 12994 1 1 105 GLU CD C 4.054 11.103 9.252 1.00 . A A . 105 GLU CD 1 1
7 12995 1 1 105 GLU CG C 4.714 9.794 8.804 1.00 . A A . 105 GLU CG 1 1
7 12996 1 1 105 GLU H H 8.092 8.633 10.604 1.00 . A A . 105 GLU H 1 1
7 12997 1 1 105 GLU HA H 6.922 8.196 8.118 1.00 . A A . 105 GLU HA 1 1
7 12998 1 1 105 GLU HB2 H 5.761 8.650 10.303 1.00 . A A . 105 GLU HB2 1 1
7 12999 1 1 105 GLU HB3 H 6.280 10.330 10.179 1.00 . A A . 105 GLU HB3 1 1
7 13000 1 1 105 GLU HG2 H 4.914 9.851 7.736 1.00 . A A . 105 GLU HG2 1 1
7 13001 1 1 105 GLU HG3 H 4.009 8.982 8.957 1.00 . A A . 105 GLU HG3 1 1
7 13002 1 1 105 GLU N N 8.294 8.668 9.618 1.00 . A A . 105 GLU N 1 1
7 13003 1 1 105 GLU O O 8.180 11.212 8.365 1.00 . A A . 105 GLU O 1 1
7 13004 1 1 105 GLU OE1 O 4.529 12.202 8.883 1.00 . A A . 105 GLU OE1 1 1
7 13005 1 1 105 GLU OE2 O 3.026 11.026 9.972 1.00 . A A . 105 GLU OE2 1 1
7 13006 1 1 106 ILE C C 6.049 11.638 4.960 1.00 . A A . 106 ILE C 1 1
7 13007 1 1 106 ILE CA C 7.358 11.316 5.684 1.00 . A A . 106 ILE CA 1 1
7 13008 1 1 106 ILE CB C 8.504 11.033 4.701 1.00 . A A . 106 ILE CB 1 1
7 13009 1 1 106 ILE CD1 C 9.089 9.607 2.669 1.00 . A A . 106 ILE CD1 1 1
7 13010 1 1 106 ILE CG1 C 8.363 9.659 4.011 1.00 . A A . 106 ILE CG1 1 1
7 13011 1 1 106 ILE CG2 C 9.856 11.184 5.425 1.00 . A A . 106 ILE CG2 1 1
7 13012 1 1 106 ILE H H 6.788 9.356 6.250 1.00 . A A . 106 ILE H 1 1
7 13013 1 1 106 ILE HA H 7.621 12.214 6.245 1.00 . A A . 106 ILE HA 1 1
7 13014 1 1 106 ILE HB H 8.454 11.796 3.934 1.00 . A A . 106 ILE HB 1 1
7 13015 1 1 106 ILE HD11 H 9.972 10.236 2.681 1.00 . A A . 106 ILE HD11 1 1
7 13016 1 1 106 ILE HD12 H 9.397 8.580 2.485 1.00 . A A . 106 ILE HD12 1 1
7 13017 1 1 106 ILE HD13 H 8.426 9.950 1.874 1.00 . A A . 106 ILE HD13 1 1
7 13018 1 1 106 ILE HG12 H 8.753 8.882 4.667 1.00 . A A . 106 ILE HG12 1 1
7 13019 1 1 106 ILE HG13 H 7.315 9.434 3.815 1.00 . A A . 106 ILE HG13 1 1
7 13020 1 1 106 ILE HG21 H 9.889 12.131 5.964 1.00 . A A . 106 ILE HG21 1 1
7 13021 1 1 106 ILE HG22 H 10.005 10.372 6.138 1.00 . A A . 106 ILE HG22 1 1
7 13022 1 1 106 ILE HG23 H 10.666 11.183 4.699 1.00 . A A . 106 ILE HG23 1 1
7 13023 1 1 106 ILE N N 7.217 10.204 6.606 1.00 . A A . 106 ILE N 1 1
7 13024 1 1 106 ILE O O 5.877 12.795 4.569 1.00 . A A . 106 ILE O 1 1
7 13025 1 1 107 GLU C C 2.653 10.660 4.966 1.00 . A A . 107 GLU C 1 1
7 13026 1 1 107 GLU CA C 3.866 10.917 4.084 1.00 . A A . 107 GLU CA 1 1
7 13027 1 1 107 GLU CB C 3.813 9.996 2.860 1.00 . A A . 107 GLU CB 1 1
7 13028 1 1 107 GLU CD C 2.767 11.592 1.115 1.00 . A A . 107 GLU CD 1 1
7 13029 1 1 107 GLU CG C 2.650 10.279 1.889 1.00 . A A . 107 GLU CG 1 1
7 13030 1 1 107 GLU H H 5.235 9.781 5.244 1.00 . A A . 107 GLU H 1 1
7 13031 1 1 107 GLU HA H 3.835 11.948 3.736 1.00 . A A . 107 GLU HA 1 1
7 13032 1 1 107 GLU HB2 H 4.760 10.031 2.332 1.00 . A A . 107 GLU HB2 1 1
7 13033 1 1 107 GLU HB3 H 3.686 8.983 3.230 1.00 . A A . 107 GLU HB3 1 1
7 13034 1 1 107 GLU HG2 H 2.587 9.451 1.181 1.00 . A A . 107 GLU HG2 1 1
7 13035 1 1 107 GLU HG3 H 1.715 10.305 2.442 1.00 . A A . 107 GLU HG3 1 1
7 13036 1 1 107 GLU N N 5.101 10.701 4.839 1.00 . A A . 107 GLU N 1 1
7 13037 1 1 107 GLU O O 2.505 9.572 5.531 1.00 . A A . 107 GLU O 1 1
7 13038 1 1 107 GLU OE1 O 2.755 12.668 1.755 1.00 . A A . 107 GLU OE1 1 1
7 13039 1 1 107 GLU OE2 O 2.833 11.550 -0.135 1.00 . A A . 107 GLU OE2 1 1
7 13040 1 1 108 LYS C C -0.611 11.939 4.663 1.00 . A A . 108 LYS C 1 1
7 13041 1 1 108 LYS CA C 0.464 11.583 5.681 1.00 . A A . 108 LYS CA 1 1
7 13042 1 1 108 LYS CB C 0.493 12.523 6.903 1.00 . A A . 108 LYS CB 1 1
7 13043 1 1 108 LYS CD C -1.474 13.888 7.845 1.00 . A A . 108 LYS CD 1 1
7 13044 1 1 108 LYS CE C -0.760 14.828 8.823 1.00 . A A . 108 LYS CE 1 1
7 13045 1 1 108 LYS CG C -0.824 12.506 7.704 1.00 . A A . 108 LYS CG 1 1
7 13046 1 1 108 LYS H H 1.921 12.442 4.423 1.00 . A A . 108 LYS H 1 1
7 13047 1 1 108 LYS HA H 0.285 10.569 6.033 1.00 . A A . 108 LYS HA 1 1
7 13048 1 1 108 LYS HB2 H 1.305 12.215 7.562 1.00 . A A . 108 LYS HB2 1 1
7 13049 1 1 108 LYS HB3 H 0.711 13.537 6.565 1.00 . A A . 108 LYS HB3 1 1
7 13050 1 1 108 LYS HD2 H -1.519 14.359 6.864 1.00 . A A . 108 LYS HD2 1 1
7 13051 1 1 108 LYS HD3 H -2.497 13.757 8.192 1.00 . A A . 108 LYS HD3 1 1
7 13052 1 1 108 LYS HE2 H 0.303 14.889 8.575 1.00 . A A . 108 LYS HE2 1 1
7 13053 1 1 108 LYS HE3 H -1.196 15.821 8.718 1.00 . A A . 108 LYS HE3 1 1
7 13054 1 1 108 LYS HG2 H -1.541 11.845 7.217 1.00 . A A . 108 LYS HG2 1 1
7 13055 1 1 108 LYS HG3 H -0.638 12.101 8.696 1.00 . A A . 108 LYS HG3 1 1
7 13056 1 1 108 LYS HZ1 H -0.353 13.576 10.406 1.00 . A A . 108 LYS HZ1 1 1
7 13057 1 1 108 LYS HZ2 H -1.905 14.169 10.427 1.00 . A A . 108 LYS HZ2 1 1
7 13058 1 1 108 LYS HZ3 H -0.649 15.115 10.873 1.00 . A A . 108 LYS HZ3 1 1
7 13059 1 1 108 LYS N N 1.745 11.632 4.998 1.00 . A A . 108 LYS N 1 1
7 13060 1 1 108 LYS NZ N -0.934 14.390 10.221 1.00 . A A . 108 LYS NZ 1 1
7 13061 1 1 108 LYS O O -0.911 13.120 4.463 1.00 . A A . 108 LYS O 1 1
7 13062 1 1 109 LYS C C -3.334 9.955 3.557 1.00 . A A . 109 LYS C 1 1
7 13063 1 1 109 LYS CA C -2.382 11.088 3.163 1.00 . A A . 109 LYS CA 1 1
7 13064 1 1 109 LYS CB C -2.008 11.097 1.665 1.00 . A A . 109 LYS CB 1 1
7 13065 1 1 109 LYS CD C -3.619 10.651 -0.269 1.00 . A A . 109 LYS CD 1 1
7 13066 1 1 109 LYS CE C -4.049 11.058 -1.684 1.00 . A A . 109 LYS CE 1 1
7 13067 1 1 109 LYS CG C -3.010 11.715 0.655 1.00 . A A . 109 LYS CG 1 1
7 13068 1 1 109 LYS H H -0.814 10.001 4.099 1.00 . A A . 109 LYS H 1 1
7 13069 1 1 109 LYS HA H -2.853 12.035 3.414 1.00 . A A . 109 LYS HA 1 1
7 13070 1 1 109 LYS HB2 H -1.079 11.652 1.546 1.00 . A A . 109 LYS HB2 1 1
7 13071 1 1 109 LYS HB3 H -1.788 10.073 1.389 1.00 . A A . 109 LYS HB3 1 1
7 13072 1 1 109 LYS HD2 H -2.838 9.926 -0.457 1.00 . A A . 109 LYS HD2 1 1
7 13073 1 1 109 LYS HD3 H -4.436 10.146 0.244 1.00 . A A . 109 LYS HD3 1 1
7 13074 1 1 109 LYS HE2 H -3.174 11.382 -2.258 1.00 . A A . 109 LYS HE2 1 1
7 13075 1 1 109 LYS HE3 H -4.380 10.145 -2.174 1.00 . A A . 109 LYS HE3 1 1
7 13076 1 1 109 LYS HG2 H -3.805 12.249 1.175 1.00 . A A . 109 LYS HG2 1 1
7 13077 1 1 109 LYS HG3 H -2.462 12.426 0.034 1.00 . A A . 109 LYS HG3 1 1
7 13078 1 1 109 LYS HZ1 H -4.879 12.981 -1.610 1.00 . A A . 109 LYS HZ1 1 1
7 13079 1 1 109 LYS HZ2 H -5.930 11.796 -1.142 1.00 . A A . 109 LYS HZ2 1 1
7 13080 1 1 109 LYS HZ3 H -5.556 11.957 -2.716 1.00 . A A . 109 LYS HZ3 1 1
7 13081 1 1 109 LYS N N -1.170 10.946 3.977 1.00 . A A . 109 LYS N 1 1
7 13082 1 1 109 LYS NZ N -5.169 12.023 -1.775 1.00 . A A . 109 LYS NZ 1 1
7 13083 1 1 109 LYS O O -2.908 8.983 4.183 1.00 . A A . 109 LYS O 1 1
7 13084 1 1 110 SER C C -6.706 9.262 2.398 1.00 . A A . 110 SER C 1 1
7 13085 1 1 110 SER CA C -5.668 9.140 3.512 1.00 . A A . 110 SER CA 1 1
7 13086 1 1 110 SER CB C -6.176 9.473 4.919 1.00 . A A . 110 SER CB 1 1
7 13087 1 1 110 SER H H -4.910 10.920 2.732 1.00 . A A . 110 SER H 1 1
7 13088 1 1 110 SER HA H -5.277 8.126 3.520 1.00 . A A . 110 SER HA 1 1
7 13089 1 1 110 SER HB2 H -5.317 9.349 5.584 1.00 . A A . 110 SER HB2 1 1
7 13090 1 1 110 SER HB3 H -6.496 10.517 4.967 1.00 . A A . 110 SER HB3 1 1
7 13091 1 1 110 SER HG H -7.185 7.762 4.956 1.00 . A A . 110 SER HG 1 1
7 13092 1 1 110 SER N N -4.608 10.086 3.211 1.00 . A A . 110 SER N 1 1
7 13093 1 1 110 SER O O -6.819 10.324 1.769 1.00 . A A . 110 SER O 1 1
7 13094 1 1 110 SER OG O -7.245 8.651 5.364 1.00 . A A . 110 SER OG 1 1
7 13095 1 1 111 LEU C C -9.778 7.688 1.762 1.00 . A A . 111 LEU C 1 1
7 13096 1 1 111 LEU CA C -8.465 8.084 1.106 1.00 . A A . 111 LEU CA 1 1
7 13097 1 1 111 LEU CB C -8.116 7.030 0.043 1.00 . A A . 111 LEU CB 1 1
7 13098 1 1 111 LEU CD1 C -6.613 6.037 -1.675 1.00 . A A . 111 LEU CD1 1 1
7 13099 1 1 111 LEU CD2 C -6.389 8.457 -1.222 1.00 . A A . 111 LEU CD2 1 1
7 13100 1 1 111 LEU CG C -6.718 7.108 -0.594 1.00 . A A . 111 LEU CG 1 1
7 13101 1 1 111 LEU H H -7.318 7.352 2.701 1.00 . A A . 111 LEU H 1 1
7 13102 1 1 111 LEU HA H -8.588 9.054 0.628 1.00 . A A . 111 LEU HA 1 1
7 13103 1 1 111 LEU HB2 H -8.229 6.047 0.502 1.00 . A A . 111 LEU HB2 1 1
7 13104 1 1 111 LEU HB3 H -8.862 7.107 -0.747 1.00 . A A . 111 LEU HB3 1 1
7 13105 1 1 111 LEU HD11 H -5.710 6.186 -2.265 1.00 . A A . 111 LEU HD11 1 1
7 13106 1 1 111 LEU HD12 H -7.463 6.116 -2.351 1.00 . A A . 111 LEU HD12 1 1
7 13107 1 1 111 LEU HD13 H -6.595 5.060 -1.196 1.00 . A A . 111 LEU HD13 1 1
7 13108 1 1 111 LEU HD21 H -6.454 9.244 -0.480 1.00 . A A . 111 LEU HD21 1 1
7 13109 1 1 111 LEU HD22 H -7.079 8.661 -2.035 1.00 . A A . 111 LEU HD22 1 1
7 13110 1 1 111 LEU HD23 H -5.382 8.412 -1.631 1.00 . A A . 111 LEU HD23 1 1
7 13111 1 1 111 LEU HG H -5.971 6.897 0.166 1.00 . A A . 111 LEU HG 1 1
7 13112 1 1 111 LEU N N -7.433 8.177 2.125 1.00 . A A . 111 LEU N 1 1
7 13113 1 1 111 LEU O O -9.801 7.116 2.857 1.00 . A A . 111 LEU O 1 1
7 13114 1 1 112 VAL C C -12.993 7.036 0.376 1.00 . A A . 112 VAL C 1 1
7 13115 1 1 112 VAL CA C -12.218 7.659 1.521 1.00 . A A . 112 VAL CA 1 1
7 13116 1 1 112 VAL CB C -12.812 8.969 2.074 1.00 . A A . 112 VAL CB 1 1
7 13117 1 1 112 VAL CG1 C -12.759 10.144 1.083 1.00 . A A . 112 VAL CG1 1 1
7 13118 1 1 112 VAL CG2 C -14.248 8.769 2.568 1.00 . A A . 112 VAL CG2 1 1
7 13119 1 1 112 VAL H H -10.814 8.319 0.123 1.00 . A A . 112 VAL H 1 1
7 13120 1 1 112 VAL HA H -12.181 6.926 2.323 1.00 . A A . 112 VAL HA 1 1
7 13121 1 1 112 VAL HB H -12.205 9.253 2.932 1.00 . A A . 112 VAL HB 1 1
7 13122 1 1 112 VAL HG11 H -13.330 9.916 0.184 1.00 . A A . 112 VAL HG11 1 1
7 13123 1 1 112 VAL HG12 H -13.178 11.034 1.538 1.00 . A A . 112 VAL HG12 1 1
7 13124 1 1 112 VAL HG13 H -11.727 10.363 0.808 1.00 . A A . 112 VAL HG13 1 1
7 13125 1 1 112 VAL HG21 H -14.343 7.826 3.103 1.00 . A A . 112 VAL HG21 1 1
7 13126 1 1 112 VAL HG22 H -14.514 9.576 3.247 1.00 . A A . 112 VAL HG22 1 1
7 13127 1 1 112 VAL HG23 H -14.933 8.764 1.720 1.00 . A A . 112 VAL HG23 1 1
7 13128 1 1 112 VAL N N -10.874 7.921 1.052 1.00 . A A . 112 VAL N 1 1
7 13129 1 1 112 VAL O O -12.936 7.531 -0.751 1.00 . A A . 112 VAL O 1 1
7 13130 1 1 113 PHE C C -15.869 5.183 0.074 1.00 . A A . 113 PHE C 1 1
7 13131 1 1 113 PHE CA C -14.408 5.166 -0.333 1.00 . A A . 113 PHE CA 1 1
7 13132 1 1 113 PHE CB C -13.785 3.768 -0.429 1.00 . A A . 113 PHE CB 1 1
7 13133 1 1 113 PHE CD1 C -11.619 4.626 -1.483 1.00 . A A . 113 PHE CD1 1 1
7 13134 1 1 113 PHE CD2 C -11.504 2.775 0.077 1.00 . A A . 113 PHE CD2 1 1
7 13135 1 1 113 PHE CE1 C -10.224 4.579 -1.642 1.00 . A A . 113 PHE CE1 1 1
7 13136 1 1 113 PHE CE2 C -10.113 2.713 -0.095 1.00 . A A . 113 PHE CE2 1 1
7 13137 1 1 113 PHE CG C -12.272 3.729 -0.616 1.00 . A A . 113 PHE CG 1 1
7 13138 1 1 113 PHE CZ C -9.468 3.618 -0.951 1.00 . A A . 113 PHE CZ 1 1
7 13139 1 1 113 PHE H H -13.761 5.584 1.601 1.00 . A A . 113 PHE H 1 1
7 13140 1 1 113 PHE HA H -14.331 5.651 -1.303 1.00 . A A . 113 PHE HA 1 1
7 13141 1 1 113 PHE HB2 H -14.038 3.222 0.478 1.00 . A A . 113 PHE HB2 1 1
7 13142 1 1 113 PHE HB3 H -14.246 3.251 -1.265 1.00 . A A . 113 PHE HB3 1 1
7 13143 1 1 113 PHE HD1 H -12.179 5.363 -2.040 1.00 . A A . 113 PHE HD1 1 1
7 13144 1 1 113 PHE HD2 H -11.977 2.063 0.728 1.00 . A A . 113 PHE HD2 1 1
7 13145 1 1 113 PHE HE1 H -9.745 5.276 -2.317 1.00 . A A . 113 PHE HE1 1 1
7 13146 1 1 113 PHE HE2 H -9.547 1.956 0.422 1.00 . A A . 113 PHE HE2 1 1
7 13147 1 1 113 PHE HZ H -8.400 3.565 -1.090 1.00 . A A . 113 PHE HZ 1 1
7 13148 1 1 113 PHE N N -13.706 5.952 0.657 1.00 . A A . 113 PHE N 1 1
7 13149 1 1 113 PHE O O -16.244 4.662 1.127 1.00 . A A . 113 PHE O 1 1
7 13150 1 1 114 ARG C C -18.771 6.427 -1.672 1.00 . A A . 114 ARG C 1 1
7 13151 1 1 114 ARG CA C -18.021 6.305 -0.368 1.00 . A A . 114 ARG CA 1 1
7 13152 1 1 114 ARG CB C -18.077 7.654 0.341 1.00 . A A . 114 ARG CB 1 1
7 13153 1 1 114 ARG CD C -18.589 7.085 2.769 1.00 . A A . 114 ARG CD 1 1
7 13154 1 1 114 ARG CG C -17.561 7.644 1.784 1.00 . A A . 114 ARG CG 1 1
7 13155 1 1 114 ARG CZ C -20.601 8.027 3.937 1.00 . A A . 114 ARG CZ 1 1
7 13156 1 1 114 ARG H H -16.283 6.272 -1.572 1.00 . A A . 114 ARG H 1 1
7 13157 1 1 114 ARG HA H -18.472 5.525 0.250 1.00 . A A . 114 ARG HA 1 1
7 13158 1 1 114 ARG HB2 H -17.479 8.357 -0.233 1.00 . A A . 114 ARG HB2 1 1
7 13159 1 1 114 ARG HB3 H -19.116 7.981 0.297 1.00 . A A . 114 ARG HB3 1 1
7 13160 1 1 114 ARG HD2 H -18.959 6.129 2.402 1.00 . A A . 114 ARG HD2 1 1
7 13161 1 1 114 ARG HD3 H -18.103 6.941 3.732 1.00 . A A . 114 ARG HD3 1 1
7 13162 1 1 114 ARG HE H -19.811 8.717 2.215 1.00 . A A . 114 ARG HE 1 1
7 13163 1 1 114 ARG HG2 H -16.636 7.067 1.829 1.00 . A A . 114 ARG HG2 1 1
7 13164 1 1 114 ARG HG3 H -17.327 8.664 2.080 1.00 . A A . 114 ARG HG3 1 1
7 13165 1 1 114 ARG HH11 H -19.858 6.388 4.870 1.00 . A A . 114 ARG HH11 1 1
7 13166 1 1 114 ARG HH12 H -21.122 7.179 5.745 1.00 . A A . 114 ARG HH12 1 1
7 13167 1 1 114 ARG HH21 H -21.456 9.726 3.259 1.00 . A A . 114 ARG HH21 1 1
7 13168 1 1 114 ARG HH22 H -22.295 8.985 4.609 1.00 . A A . 114 ARG HH22 1 1
7 13169 1 1 114 ARG N N -16.652 5.948 -0.685 1.00 . A A . 114 ARG N 1 1
7 13170 1 1 114 ARG NE N -19.718 8.012 2.938 1.00 . A A . 114 ARG NE 1 1
7 13171 1 1 114 ARG NH1 N -20.550 7.121 4.909 1.00 . A A . 114 ARG NH1 1 1
7 13172 1 1 114 ARG NH2 N -21.521 8.980 3.951 1.00 . A A . 114 ARG NH2 1 1
7 13173 1 1 114 ARG O O -18.612 7.426 -2.387 1.00 . A A . 114 ARG O 1 1
7 13174 1 1 115 ASP C C -21.326 4.067 -2.867 1.00 . A A . 115 ASP C 1 1
7 13175 1 1 115 ASP CA C -20.395 5.248 -3.140 1.00 . A A . 115 ASP CA 1 1
7 13176 1 1 115 ASP CB C -19.497 5.055 -4.376 1.00 . A A . 115 ASP CB 1 1
7 13177 1 1 115 ASP CG C -20.174 5.549 -5.653 1.00 . A A . 115 ASP CG 1 1
7 13178 1 1 115 ASP H H -19.589 4.657 -1.280 1.00 . A A . 115 ASP H 1 1
7 13179 1 1 115 ASP HA H -21.019 6.125 -3.287 1.00 . A A . 115 ASP HA 1 1
7 13180 1 1 115 ASP HB2 H -18.586 5.639 -4.227 1.00 . A A . 115 ASP HB2 1 1
7 13181 1 1 115 ASP HB3 H -19.221 4.007 -4.492 1.00 . A A . 115 ASP HB3 1 1
7 13182 1 1 115 ASP N N -19.573 5.423 -1.950 1.00 . A A . 115 ASP N 1 1
7 13183 1 1 115 ASP O O -21.500 3.666 -1.710 1.00 . A A . 115 ASP O 1 1
7 13184 1 1 115 ASP OD1 O -21.126 4.894 -6.127 1.00 . A A . 115 ASP OD1 1 1
7 13185 1 1 115 ASP OD2 O -19.772 6.628 -6.144 1.00 . A A . 115 ASP OD2 1 1
7 13186 1 1 116 GLY C C -22.900 1.629 -5.155 1.00 . A A . 116 GLY C 1 1
7 13187 1 1 116 GLY CA C -22.720 2.296 -3.795 1.00 . A A . 116 GLY CA 1 1
7 13188 1 1 116 GLY H H -21.873 3.960 -4.810 1.00 . A A . 116 GLY H 1 1
7 13189 1 1 116 GLY HA2 H -22.165 1.632 -3.138 1.00 . A A . 116 GLY HA2 1 1
7 13190 1 1 116 GLY HA3 H -23.695 2.487 -3.349 1.00 . A A . 116 GLY HA3 1 1
7 13191 1 1 116 GLY N N -21.986 3.542 -3.888 1.00 . A A . 116 GLY N 1 1
7 13192 1 1 116 GLY O O -23.800 0.802 -5.298 1.00 . A A . 116 GLY O 1 1
7 13193 1 1 117 LYS C C -21.004 1.466 -8.242 1.00 . A A . 117 LYS C 1 1
7 13194 1 1 117 LYS CA C -22.361 1.648 -7.568 1.00 . A A . 117 LYS CA 1 1
7 13195 1 1 117 LYS CB C -23.206 2.722 -8.279 1.00 . A A . 117 LYS CB 1 1
7 13196 1 1 117 LYS CD C -25.524 1.599 -8.338 1.00 . A A . 117 LYS CD 1 1
7 13197 1 1 117 LYS CE C -25.860 1.754 -9.827 1.00 . A A . 117 LYS CE 1 1
7 13198 1 1 117 LYS CG C -24.669 2.758 -7.804 1.00 . A A . 117 LYS CG 1 1
7 13199 1 1 117 LYS H H -21.419 2.737 -6.057 1.00 . A A . 117 LYS H 1 1
7 13200 1 1 117 LYS HA H -22.882 0.692 -7.585 1.00 . A A . 117 LYS HA 1 1
7 13201 1 1 117 LYS HB2 H -22.756 3.698 -8.092 1.00 . A A . 117 LYS HB2 1 1
7 13202 1 1 117 LYS HB3 H -23.186 2.553 -9.356 1.00 . A A . 117 LYS HB3 1 1
7 13203 1 1 117 LYS HD2 H -25.007 0.652 -8.182 1.00 . A A . 117 LYS HD2 1 1
7 13204 1 1 117 LYS HD3 H -26.450 1.555 -7.766 1.00 . A A . 117 LYS HD3 1 1
7 13205 1 1 117 LYS HE2 H -24.936 1.825 -10.404 1.00 . A A . 117 LYS HE2 1 1
7 13206 1 1 117 LYS HE3 H -26.402 0.865 -10.153 1.00 . A A . 117 LYS HE3 1 1
7 13207 1 1 117 LYS HG2 H -24.714 2.760 -6.719 1.00 . A A . 117 LYS HG2 1 1
7 13208 1 1 117 LYS HG3 H -25.111 3.698 -8.112 1.00 . A A . 117 LYS HG3 1 1
7 13209 1 1 117 LYS HZ1 H -26.233 3.803 -9.830 1.00 . A A . 117 LYS HZ1 1 1
7 13210 1 1 117 LYS HZ2 H -27.553 2.880 -9.506 1.00 . A A . 117 LYS HZ2 1 1
7 13211 1 1 117 LYS HZ3 H -26.988 3.014 -11.039 1.00 . A A . 117 LYS HZ3 1 1
7 13212 1 1 117 LYS N N -22.157 2.051 -6.183 1.00 . A A . 117 LYS N 1 1
7 13213 1 1 117 LYS NZ N -26.711 2.937 -10.069 1.00 . A A . 117 LYS NZ 1 1
7 13214 1 1 117 LYS O O -19.957 1.764 -7.661 1.00 . A A . 117 LYS O 1 1
7 13215 1 1 118 GLU C C -19.219 2.295 -10.469 1.00 . A A . 118 GLU C 1 1
7 13216 1 1 118 GLU CA C -19.814 0.891 -10.295 1.00 . A A . 118 GLU CA 1 1
7 13217 1 1 118 GLU CB C -20.115 0.189 -11.640 1.00 . A A . 118 GLU CB 1 1
7 13218 1 1 118 GLU CD C -21.448 0.457 -13.853 1.00 . A A . 118 GLU CD 1 1
7 13219 1 1 118 GLU CG C -20.764 1.133 -12.667 1.00 . A A . 118 GLU CG 1 1
7 13220 1 1 118 GLU H H -21.909 0.752 -9.904 1.00 . A A . 118 GLU H 1 1
7 13221 1 1 118 GLU HA H -19.104 0.289 -9.725 1.00 . A A . 118 GLU HA 1 1
7 13222 1 1 118 GLU HB2 H -19.181 -0.187 -12.056 1.00 . A A . 118 GLU HB2 1 1
7 13223 1 1 118 GLU HB3 H -20.774 -0.661 -11.455 1.00 . A A . 118 GLU HB3 1 1
7 13224 1 1 118 GLU HG2 H -21.518 1.721 -12.146 1.00 . A A . 118 GLU HG2 1 1
7 13225 1 1 118 GLU HG3 H -20.005 1.813 -13.055 1.00 . A A . 118 GLU HG3 1 1
7 13226 1 1 118 GLU N N -21.020 0.991 -9.488 1.00 . A A . 118 GLU N 1 1
7 13227 1 1 118 GLU O O -19.935 3.251 -10.785 1.00 . A A . 118 GLU O 1 1
7 13228 1 1 118 GLU OE1 O -20.821 -0.374 -14.551 1.00 . A A . 118 GLU OE1 1 1
7 13229 1 1 118 GLU OE2 O -22.613 0.834 -14.115 1.00 . A A . 118 GLU OE2 1 1
7 13230 1 1 119 ILE C C -15.689 3.165 -10.816 1.00 . A A . 119 ILE C 1 1
7 13231 1 1 119 ILE CA C -17.107 3.615 -10.453 1.00 . A A . 119 ILE CA 1 1
7 13232 1 1 119 ILE CB C -17.155 4.563 -9.227 1.00 . A A . 119 ILE CB 1 1
7 13233 1 1 119 ILE CD1 C -15.236 3.846 -7.699 1.00 . A A . 119 ILE CD1 1 1
7 13234 1 1 119 ILE CG1 C -16.747 3.883 -7.909 1.00 . A A . 119 ILE CG1 1 1
7 13235 1 1 119 ILE CG2 C -18.530 5.228 -9.043 1.00 . A A . 119 ILE CG2 1 1
7 13236 1 1 119 ILE H H -17.365 1.587 -10.072 1.00 . A A . 119 ILE H 1 1
7 13237 1 1 119 ILE HA H -17.490 4.170 -11.293 1.00 . A A . 119 ILE HA 1 1
7 13238 1 1 119 ILE HB H -16.465 5.387 -9.419 1.00 . A A . 119 ILE HB 1 1
7 13239 1 1 119 ILE HD11 H -14.819 4.840 -7.852 1.00 . A A . 119 ILE HD11 1 1
7 13240 1 1 119 ILE HD12 H -15.020 3.507 -6.688 1.00 . A A . 119 ILE HD12 1 1
7 13241 1 1 119 ILE HD13 H -14.787 3.156 -8.408 1.00 . A A . 119 ILE HD13 1 1
7 13242 1 1 119 ILE HG12 H -17.200 4.421 -7.084 1.00 . A A . 119 ILE HG12 1 1
7 13243 1 1 119 ILE HG13 H -17.128 2.871 -7.881 1.00 . A A . 119 ILE HG13 1 1
7 13244 1 1 119 ILE HG21 H -18.448 6.050 -8.332 1.00 . A A . 119 ILE HG21 1 1
7 13245 1 1 119 ILE HG22 H -18.890 5.623 -9.992 1.00 . A A . 119 ILE HG22 1 1
7 13246 1 1 119 ILE HG23 H -19.252 4.510 -8.648 1.00 . A A . 119 ILE HG23 1 1
7 13247 1 1 119 ILE N N -17.912 2.416 -10.265 1.00 . A A . 119 ILE N 1 1
7 13248 1 1 119 ILE O O -15.374 1.972 -10.809 1.00 . A A . 119 ILE O 1 1
7 13249 1 1 120 SER C C -12.739 5.324 -10.972 1.00 . A A . 120 SER C 1 1
7 13250 1 1 120 SER CA C -13.381 3.957 -11.190 1.00 . A A . 120 SER CA 1 1
7 13251 1 1 120 SER CB C -12.996 3.341 -12.537 1.00 . A A . 120 SER CB 1 1
7 13252 1 1 120 SER H H -15.153 5.073 -11.057 1.00 . A A . 120 SER H 1 1
7 13253 1 1 120 SER HA H -13.047 3.288 -10.399 1.00 . A A . 120 SER HA 1 1
7 13254 1 1 120 SER HB2 H -13.600 3.775 -13.334 1.00 . A A . 120 SER HB2 1 1
7 13255 1 1 120 SER HB3 H -11.943 3.546 -12.733 1.00 . A A . 120 SER HB3 1 1
7 13256 1 1 120 SER HG H -14.075 1.798 -12.072 1.00 . A A . 120 SER HG 1 1
7 13257 1 1 120 SER N N -14.819 4.126 -11.096 1.00 . A A . 120 SER N 1 1
7 13258 1 1 120 SER O O -12.594 6.105 -11.914 1.00 . A A . 120 SER O 1 1
7 13259 1 1 120 SER OG O -13.199 1.940 -12.481 1.00 . A A . 120 SER OG 1 1
7 13260 1 1 121 THR C C -10.033 6.061 -9.716 1.00 . A A . 121 THR C 1 1
7 13261 1 1 121 THR CA C -11.412 6.637 -9.392 1.00 . A A . 121 THR CA 1 1
7 13262 1 1 121 THR CB C -11.571 7.134 -7.932 1.00 . A A . 121 THR CB 1 1
7 13263 1 1 121 THR CG2 C -12.084 8.576 -7.941 1.00 . A A . 121 THR CG2 1 1
7 13264 1 1 121 THR H H -12.573 4.974 -8.979 1.00 . A A . 121 THR H 1 1
7 13265 1 1 121 THR HA H -11.475 7.497 -10.036 1.00 . A A . 121 THR HA 1 1
7 13266 1 1 121 THR HB H -10.601 7.121 -7.438 1.00 . A A . 121 THR HB 1 1
7 13267 1 1 121 THR HG1 H -12.228 6.435 -6.233 1.00 . A A . 121 THR HG1 1 1
7 13268 1 1 121 THR HG21 H -13.067 8.618 -8.410 1.00 . A A . 121 THR HG21 1 1
7 13269 1 1 121 THR HG22 H -11.395 9.215 -8.495 1.00 . A A . 121 THR HG22 1 1
7 13270 1 1 121 THR HG23 H -12.151 8.951 -6.922 1.00 . A A . 121 THR HG23 1 1
7 13271 1 1 121 THR N N -12.431 5.655 -9.722 1.00 . A A . 121 THR N 1 1
7 13272 1 1 121 THR O O -9.852 4.854 -9.907 1.00 . A A . 121 THR O 1 1
7 13273 1 1 121 THR OG1 O -12.497 6.379 -7.165 1.00 . A A . 121 THR OG1 1 1
7 13274 1 1 122 ASP C C -7.141 7.279 -8.414 1.00 . A A . 122 ASP C 1 1
7 13275 1 1 122 ASP CA C -7.646 6.612 -9.681 1.00 . A A . 122 ASP CA 1 1
7 13276 1 1 122 ASP CB C -6.863 7.023 -10.931 1.00 . A A . 122 ASP CB 1 1
7 13277 1 1 122 ASP CG C -5.479 6.394 -10.916 1.00 . A A . 122 ASP CG 1 1
7 13278 1 1 122 ASP H H -9.268 7.934 -9.629 1.00 . A A . 122 ASP H 1 1
7 13279 1 1 122 ASP HA H -7.566 5.533 -9.567 1.00 . A A . 122 ASP HA 1 1
7 13280 1 1 122 ASP HB2 H -7.392 6.679 -11.814 1.00 . A A . 122 ASP HB2 1 1
7 13281 1 1 122 ASP HB3 H -6.772 8.105 -10.998 1.00 . A A . 122 ASP HB3 1 1
7 13282 1 1 122 ASP N N -9.052 6.959 -9.765 1.00 . A A . 122 ASP N 1 1
7 13283 1 1 122 ASP O O -6.385 8.254 -8.448 1.00 . A A . 122 ASP O 1 1
7 13284 1 1 122 ASP OD1 O -5.407 5.147 -10.813 1.00 . A A . 122 ASP OD1 1 1
7 13285 1 1 122 ASP OD2 O -4.470 7.124 -11.041 1.00 . A A . 122 ASP OD2 1 1
7 13286 1 1 123 ASP C C -6.124 7.276 -5.414 1.00 . A A . 123 ASP C 1 1
7 13287 1 1 123 ASP CA C -7.516 7.505 -6.001 1.00 . A A . 123 ASP CA 1 1
7 13288 1 1 123 ASP CB C -8.532 7.019 -4.968 1.00 . A A . 123 ASP CB 1 1
7 13289 1 1 123 ASP CG C -8.915 8.134 -3.979 1.00 . A A . 123 ASP CG 1 1
7 13290 1 1 123 ASP H H -8.547 6.247 -7.429 1.00 . A A . 123 ASP H 1 1
7 13291 1 1 123 ASP HA H -7.639 8.573 -6.134 1.00 . A A . 123 ASP HA 1 1
7 13292 1 1 123 ASP HB2 H -9.395 6.608 -5.478 1.00 . A A . 123 ASP HB2 1 1
7 13293 1 1 123 ASP HB3 H -8.124 6.172 -4.421 1.00 . A A . 123 ASP HB3 1 1
7 13294 1 1 123 ASP N N -7.754 6.881 -7.302 1.00 . A A . 123 ASP N 1 1
7 13295 1 1 123 ASP O O -5.735 7.951 -4.458 1.00 . A A . 123 ASP O 1 1
7 13296 1 1 123 ASP OD1 O -8.397 9.273 -4.078 1.00 . A A . 123 ASP OD1 1 1
7 13297 1 1 123 ASP OD2 O -9.772 7.887 -3.098 1.00 . A A . 123 ASP OD2 1 1
7 13298 1 1 124 LEU C C -3.049 6.091 -6.567 1.00 . A A . 124 LEU C 1 1
7 13299 1 1 124 LEU CA C -4.049 5.966 -5.429 1.00 . A A . 124 LEU CA 1 1
7 13300 1 1 124 LEU CB C -4.060 4.582 -4.786 1.00 . A A . 124 LEU CB 1 1
7 13301 1 1 124 LEU CD1 C -2.988 5.228 -2.510 1.00 . A A . 124 LEU CD1 1 1
7 13302 1 1 124 LEU CD2 C -3.009 2.889 -3.312 1.00 . A A . 124 LEU CD2 1 1
7 13303 1 1 124 LEU CG C -2.927 4.348 -3.766 1.00 . A A . 124 LEU CG 1 1
7 13304 1 1 124 LEU H H -5.742 5.788 -6.725 1.00 . A A . 124 LEU H 1 1
7 13305 1 1 124 LEU HA H -3.782 6.684 -4.665 1.00 . A A . 124 LEU HA 1 1
7 13306 1 1 124 LEU HB2 H -5.029 4.396 -4.324 1.00 . A A . 124 LEU HB2 1 1
7 13307 1 1 124 LEU HB3 H -3.949 3.882 -5.599 1.00 . A A . 124 LEU HB3 1 1
7 13308 1 1 124 LEU HD11 H -3.889 5.013 -1.940 1.00 . A A . 124 LEU HD11 1 1
7 13309 1 1 124 LEU HD12 H -2.966 6.283 -2.774 1.00 . A A . 124 LEU HD12 1 1
7 13310 1 1 124 LEU HD13 H -2.121 5.027 -1.881 1.00 . A A . 124 LEU HD13 1 1
7 13311 1 1 124 LEU HD21 H -4.037 2.675 -3.033 1.00 . A A . 124 LEU HD21 1 1
7 13312 1 1 124 LEU HD22 H -2.359 2.707 -2.456 1.00 . A A . 124 LEU HD22 1 1
7 13313 1 1 124 LEU HD23 H -2.709 2.230 -4.123 1.00 . A A . 124 LEU HD23 1 1
7 13314 1 1 124 LEU HG H -1.971 4.519 -4.248 1.00 . A A . 124 LEU HG 1 1
7 13315 1 1 124 LEU N N -5.373 6.305 -5.932 1.00 . A A . 124 LEU N 1 1
7 13316 1 1 124 LEU O O -3.149 5.402 -7.581 1.00 . A A . 124 LEU O 1 1
7 13317 1 1 125 ASN C C -0.028 8.173 -6.957 1.00 . A A . 125 ASN C 1 1
7 13318 1 1 125 ASN CA C -1.357 7.628 -7.493 1.00 . A A . 125 ASN CA 1 1
7 13319 1 1 125 ASN CB C -2.216 8.713 -8.160 1.00 . A A . 125 ASN CB 1 1
7 13320 1 1 125 ASN CG C -2.690 9.816 -7.215 1.00 . A A . 125 ASN CG 1 1
7 13321 1 1 125 ASN H H -2.199 7.584 -5.582 1.00 . A A . 125 ASN H 1 1
7 13322 1 1 125 ASN HA H -1.123 6.865 -8.232 1.00 . A A . 125 ASN HA 1 1
7 13323 1 1 125 ASN HB2 H -1.610 9.144 -8.939 1.00 . A A . 125 ASN HB2 1 1
7 13324 1 1 125 ASN HB3 H -3.090 8.248 -8.623 1.00 . A A . 125 ASN HB3 1 1
7 13325 1 1 125 ASN HD21 H -1.256 11.105 -7.798 1.00 . A A . 125 ASN HD21 1 1
7 13326 1 1 125 ASN HD22 H -2.396 11.696 -6.574 1.00 . A A . 125 ASN HD22 1 1
7 13327 1 1 125 ASN N N -2.135 7.039 -6.420 1.00 . A A . 125 ASN N 1 1
7 13328 1 1 125 ASN ND2 N -2.067 10.978 -7.208 1.00 . A A . 125 ASN ND2 1 1
7 13329 1 1 125 ASN O O 0.305 9.349 -7.126 1.00 . A A . 125 ASN O 1 1
7 13330 1 1 125 ASN OD1 O -3.638 9.635 -6.461 1.00 . A A . 125 ASN OD1 1 1
7 13331 1 1 126 LEU C C 3.129 7.001 -6.132 1.00 . A A . 126 LEU C 1 1
7 13332 1 1 126 LEU CA C 1.934 7.739 -5.534 1.00 . A A . 126 LEU CA 1 1
7 13333 1 1 126 LEU CB C 1.772 7.367 -4.058 1.00 . A A . 126 LEU CB 1 1
7 13334 1 1 126 LEU CD1 C 0.349 7.047 -2.068 1.00 . A A . 126 LEU CD1 1 1
7 13335 1 1 126 LEU CD2 C 0.554 9.345 -3.009 1.00 . A A . 126 LEU CD2 1 1
7 13336 1 1 126 LEU CG C 0.490 7.860 -3.350 1.00 . A A . 126 LEU CG 1 1
7 13337 1 1 126 LEU H H 0.500 6.345 -6.231 1.00 . A A . 126 LEU H 1 1
7 13338 1 1 126 LEU HA H 2.088 8.816 -5.620 1.00 . A A . 126 LEU HA 1 1
7 13339 1 1 126 LEU HB2 H 1.787 6.279 -4.017 1.00 . A A . 126 LEU HB2 1 1
7 13340 1 1 126 LEU HB3 H 2.644 7.739 -3.516 1.00 . A A . 126 LEU HB3 1 1
7 13341 1 1 126 LEU HD11 H 1.197 7.250 -1.412 1.00 . A A . 126 LEU HD11 1 1
7 13342 1 1 126 LEU HD12 H 0.314 5.984 -2.304 1.00 . A A . 126 LEU HD12 1 1
7 13343 1 1 126 LEU HD13 H -0.580 7.310 -1.578 1.00 . A A . 126 LEU HD13 1 1
7 13344 1 1 126 LEU HD21 H -0.354 9.648 -2.487 1.00 . A A . 126 LEU HD21 1 1
7 13345 1 1 126 LEU HD22 H 0.609 9.908 -3.937 1.00 . A A . 126 LEU HD22 1 1
7 13346 1 1 126 LEU HD23 H 1.421 9.559 -2.384 1.00 . A A . 126 LEU HD23 1 1
7 13347 1 1 126 LEU HG H -0.413 7.711 -3.946 1.00 . A A . 126 LEU HG 1 1
7 13348 1 1 126 LEU N N 0.737 7.334 -6.264 1.00 . A A . 126 LEU N 1 1
7 13349 1 1 126 LEU O O 3.013 5.823 -6.459 1.00 . A A . 126 LEU O 1 1
7 13350 1 1 127 TYR C C 6.704 7.803 -6.437 1.00 . A A . 127 TYR C 1 1
7 13351 1 1 127 TYR CA C 5.431 7.203 -7.031 1.00 . A A . 127 TYR CA 1 1
7 13352 1 1 127 TYR CB C 5.285 7.554 -8.520 1.00 . A A . 127 TYR CB 1 1
7 13353 1 1 127 TYR CD1 C 4.047 5.721 -9.725 1.00 . A A . 127 TYR CD1 1 1
7 13354 1 1 127 TYR CD2 C 2.880 7.814 -9.282 1.00 . A A . 127 TYR CD2 1 1
7 13355 1 1 127 TYR CE1 C 2.900 5.210 -10.356 1.00 . A A . 127 TYR CE1 1 1
7 13356 1 1 127 TYR CE2 C 1.727 7.305 -9.901 1.00 . A A . 127 TYR CE2 1 1
7 13357 1 1 127 TYR CG C 4.038 7.018 -9.188 1.00 . A A . 127 TYR CG 1 1
7 13358 1 1 127 TYR CZ C 1.732 6.000 -10.441 1.00 . A A . 127 TYR CZ 1 1
7 13359 1 1 127 TYR H H 4.313 8.627 -5.923 1.00 . A A . 127 TYR H 1 1
7 13360 1 1 127 TYR HA H 5.506 6.125 -6.958 1.00 . A A . 127 TYR HA 1 1
7 13361 1 1 127 TYR HB2 H 5.308 8.631 -8.644 1.00 . A A . 127 TYR HB2 1 1
7 13362 1 1 127 TYR HB3 H 6.152 7.153 -9.045 1.00 . A A . 127 TYR HB3 1 1
7 13363 1 1 127 TYR HD1 H 4.935 5.110 -9.634 1.00 . A A . 127 TYR HD1 1 1
7 13364 1 1 127 TYR HD2 H 2.858 8.806 -8.851 1.00 . A A . 127 TYR HD2 1 1
7 13365 1 1 127 TYR HE1 H 2.913 4.206 -10.757 1.00 . A A . 127 TYR HE1 1 1
7 13366 1 1 127 TYR HE2 H 0.829 7.905 -9.962 1.00 . A A . 127 TYR HE2 1 1
7 13367 1 1 127 TYR HH H 0.733 4.634 -11.437 1.00 . A A . 127 TYR HH 1 1
7 13368 1 1 127 TYR N N 4.272 7.672 -6.273 1.00 . A A . 127 TYR N 1 1
7 13369 1 1 127 TYR O O 7.371 8.639 -7.058 1.00 . A A . 127 TYR O 1 1
7 13370 1 1 127 TYR OH O 0.609 5.522 -11.039 1.00 . A A . 127 TYR OH 1 1
7 13371 1 1 128 TYR C C 9.501 7.304 -5.338 1.00 . A A . 128 TYR C 1 1
7 13372 1 1 128 TYR CA C 8.284 7.819 -4.576 1.00 . A A . 128 TYR CA 1 1
7 13373 1 1 128 TYR CB C 8.330 7.389 -3.105 1.00 . A A . 128 TYR CB 1 1
7 13374 1 1 128 TYR CD1 C 8.092 9.684 -2.108 1.00 . A A . 128 TYR CD1 1 1
7 13375 1 1 128 TYR CD2 C 6.509 7.948 -1.417 1.00 . A A . 128 TYR CD2 1 1
7 13376 1 1 128 TYR CE1 C 7.473 10.608 -1.254 1.00 . A A . 128 TYR CE1 1 1
7 13377 1 1 128 TYR CE2 C 5.870 8.876 -0.570 1.00 . A A . 128 TYR CE2 1 1
7 13378 1 1 128 TYR CG C 7.612 8.361 -2.194 1.00 . A A . 128 TYR CG 1 1
7 13379 1 1 128 TYR CZ C 6.363 10.204 -0.485 1.00 . A A . 128 TYR CZ 1 1
7 13380 1 1 128 TYR H H 6.528 6.602 -4.837 1.00 . A A . 128 TYR H 1 1
7 13381 1 1 128 TYR HA H 8.315 8.905 -4.620 1.00 . A A . 128 TYR HA 1 1
7 13382 1 1 128 TYR HB2 H 7.919 6.388 -3.005 1.00 . A A . 128 TYR HB2 1 1
7 13383 1 1 128 TYR HB3 H 9.369 7.336 -2.776 1.00 . A A . 128 TYR HB3 1 1
7 13384 1 1 128 TYR HD1 H 8.942 10.005 -2.699 1.00 . A A . 128 TYR HD1 1 1
7 13385 1 1 128 TYR HD2 H 6.184 6.912 -1.438 1.00 . A A . 128 TYR HD2 1 1
7 13386 1 1 128 TYR HE1 H 7.840 11.625 -1.194 1.00 . A A . 128 TYR HE1 1 1
7 13387 1 1 128 TYR HE2 H 5.004 8.582 0.011 1.00 . A A . 128 TYR HE2 1 1
7 13388 1 1 128 TYR HH H 5.794 11.997 0.014 1.00 . A A . 128 TYR HH 1 1
7 13389 1 1 128 TYR N N 7.043 7.387 -5.217 1.00 . A A . 128 TYR N 1 1
7 13390 1 1 128 TYR O O 9.382 6.337 -6.091 1.00 . A A . 128 TYR O 1 1
7 13391 1 1 128 TYR OH O 5.802 11.097 0.365 1.00 . A A . 128 TYR OH 1 1
7 13392 1 1 129 ASN C C 12.955 8.461 -4.888 1.00 . A A . 129 ASN C 1 1
7 13393 1 1 129 ASN CA C 11.946 7.739 -5.749 1.00 . A A . 129 ASN CA 1 1
7 13394 1 1 129 ASN CB C 11.901 8.243 -7.193 1.00 . A A . 129 ASN CB 1 1
7 13395 1 1 129 ASN CG C 13.242 8.573 -7.851 1.00 . A A . 129 ASN CG 1 1
7 13396 1 1 129 ASN H H 10.660 8.744 -4.485 1.00 . A A . 129 ASN H 1 1
7 13397 1 1 129 ASN HA H 12.215 6.699 -5.748 1.00 . A A . 129 ASN HA 1 1
7 13398 1 1 129 ASN HB2 H 11.390 7.501 -7.806 1.00 . A A . 129 ASN HB2 1 1
7 13399 1 1 129 ASN HB3 H 11.277 9.121 -7.185 1.00 . A A . 129 ASN HB3 1 1
7 13400 1 1 129 ASN HD21 H 12.287 9.455 -9.407 1.00 . A A . 129 ASN HD21 1 1
7 13401 1 1 129 ASN HD22 H 14.045 9.460 -9.466 1.00 . A A . 129 ASN HD22 1 1
7 13402 1 1 129 ASN N N 10.648 7.953 -5.118 1.00 . A A . 129 ASN N 1 1
7 13403 1 1 129 ASN ND2 N 13.187 9.214 -9.003 1.00 . A A . 129 ASN ND2 1 1
7 13404 1 1 129 ASN O O 12.725 9.652 -4.587 1.00 . A A . 129 ASN O 1 1
7 13405 1 1 129 ASN OD1 O 14.333 8.214 -7.418 1.00 . A A . 129 ASN OD1 1 1
8 13406 1 1 1 GLY C C 33.225 -12.249 4.955 1.00 . A A . 1 GLY C 1 1
8 13407 1 1 1 GLY CA C 32.337 -13.024 5.889 1.00 . A A . 1 GLY CA 1 1
8 13408 1 1 1 GLY H1 H 32.899 -14.796 4.932 1.00 . A A . 1 GLY H1 1 1
8 13409 1 1 1 GLY HA2 H 31.398 -12.495 6.047 1.00 . A A . 1 GLY HA2 1 1
8 13410 1 1 1 GLY HA3 H 32.854 -13.181 6.834 1.00 . A A . 1 GLY HA3 1 1
8 13411 1 1 1 GLY N N 32.082 -14.304 5.230 1.00 . A A . 1 GLY N 1 1
8 13412 1 1 1 GLY O O 34.280 -12.763 4.596 1.00 . A A . 1 GLY O 1 1
8 13413 1 1 2 ASP C C 32.311 -9.119 3.305 1.00 . A A . 2 ASP C 1 1
8 13414 1 1 2 ASP CA C 33.106 -10.426 3.267 1.00 . A A . 2 ASP CA 1 1
8 13415 1 1 2 ASP CB C 32.674 -11.303 2.084 1.00 . A A . 2 ASP CB 1 1
8 13416 1 1 2 ASP CG C 32.794 -10.591 0.743 1.00 . A A . 2 ASP CG 1 1
8 13417 1 1 2 ASP H H 31.860 -10.738 4.857 1.00 . A A . 2 ASP H 1 1
8 13418 1 1 2 ASP HA H 34.180 -10.231 3.223 1.00 . A A . 2 ASP HA 1 1
8 13419 1 1 2 ASP HB2 H 33.295 -12.201 2.058 1.00 . A A . 2 ASP HB2 1 1
8 13420 1 1 2 ASP HB3 H 31.638 -11.618 2.229 1.00 . A A . 2 ASP HB3 1 1
8 13421 1 1 2 ASP N N 32.729 -11.112 4.494 1.00 . A A . 2 ASP N 1 1
8 13422 1 1 2 ASP O O 31.114 -9.161 3.646 1.00 . A A . 2 ASP O 1 1
8 13423 1 1 2 ASP OD1 O 33.771 -9.842 0.573 1.00 . A A . 2 ASP OD1 1 1
8 13424 1 1 2 ASP OD2 O 31.906 -10.880 -0.099 1.00 . A A . 2 ASP OD2 1 1
8 13425 1 1 3 ASP C C 32.591 -5.512 2.634 1.00 . A A . 3 ASP C 1 1
8 13426 1 1 3 ASP CA C 32.474 -6.687 3.607 1.00 . A A . 3 ASP CA 1 1
8 13427 1 1 3 ASP CB C 33.032 -6.360 5.003 1.00 . A A . 3 ASP CB 1 1
8 13428 1 1 3 ASP CG C 34.528 -6.041 5.034 1.00 . A A . 3 ASP CG 1 1
8 13429 1 1 3 ASP H H 33.957 -8.007 2.879 1.00 . A A . 3 ASP H 1 1
8 13430 1 1 3 ASP HA H 31.410 -6.795 3.757 1.00 . A A . 3 ASP HA 1 1
8 13431 1 1 3 ASP HB2 H 32.474 -5.514 5.410 1.00 . A A . 3 ASP HB2 1 1
8 13432 1 1 3 ASP HB3 H 32.847 -7.211 5.662 1.00 . A A . 3 ASP HB3 1 1
8 13433 1 1 3 ASP N N 32.971 -7.975 3.119 1.00 . A A . 3 ASP N 1 1
8 13434 1 1 3 ASP O O 31.858 -4.537 2.833 1.00 . A A . 3 ASP O 1 1
8 13435 1 1 3 ASP OD1 O 35.314 -6.979 4.773 1.00 . A A . 3 ASP OD1 1 1
8 13436 1 1 3 ASP OD2 O 34.866 -4.895 5.405 1.00 . A A . 3 ASP OD2 1 1
8 13437 1 1 4 ASP C C 32.093 -4.880 -0.466 1.00 . A A . 4 ASP C 1 1
8 13438 1 1 4 ASP CA C 33.260 -4.581 0.476 1.00 . A A . 4 ASP CA 1 1
8 13439 1 1 4 ASP CB C 34.563 -4.434 -0.322 1.00 . A A . 4 ASP CB 1 1
8 13440 1 1 4 ASP CG C 34.441 -3.245 -1.290 1.00 . A A . 4 ASP CG 1 1
8 13441 1 1 4 ASP H H 33.812 -6.470 1.301 1.00 . A A . 4 ASP H 1 1
8 13442 1 1 4 ASP HA H 33.090 -3.614 0.952 1.00 . A A . 4 ASP HA 1 1
8 13443 1 1 4 ASP HB2 H 35.387 -4.247 0.366 1.00 . A A . 4 ASP HB2 1 1
8 13444 1 1 4 ASP HB3 H 34.777 -5.352 -0.870 1.00 . A A . 4 ASP HB3 1 1
8 13445 1 1 4 ASP N N 33.326 -5.611 1.523 1.00 . A A . 4 ASP N 1 1
8 13446 1 1 4 ASP O O 32.153 -5.814 -1.260 1.00 . A A . 4 ASP O 1 1
8 13447 1 1 4 ASP OD1 O 34.100 -2.142 -0.797 1.00 . A A . 4 ASP OD1 1 1
8 13448 1 1 4 ASP OD2 O 34.682 -3.417 -2.504 1.00 . A A . 4 ASP OD2 1 1
8 13449 1 1 5 GLU C C 29.283 -2.687 -1.352 1.00 . A A . 5 GLU C 1 1
8 13450 1 1 5 GLU CA C 30.003 -4.045 -1.438 1.00 . A A . 5 GLU CA 1 1
8 13451 1 1 5 GLU CB C 29.043 -5.259 -1.440 1.00 . A A . 5 GLU CB 1 1
8 13452 1 1 5 GLU CD C 27.592 -6.654 -3.102 1.00 . A A . 5 GLU CD 1 1
8 13453 1 1 5 GLU CG C 28.214 -5.291 -2.743 1.00 . A A . 5 GLU CG 1 1
8 13454 1 1 5 GLU H H 31.040 -3.344 0.284 1.00 . A A . 5 GLU H 1 1
8 13455 1 1 5 GLU HA H 30.546 -4.095 -2.380 1.00 . A A . 5 GLU HA 1 1
8 13456 1 1 5 GLU HB2 H 29.632 -6.174 -1.382 1.00 . A A . 5 GLU HB2 1 1
8 13457 1 1 5 GLU HB3 H 28.384 -5.230 -0.573 1.00 . A A . 5 GLU HB3 1 1
8 13458 1 1 5 GLU HG2 H 27.417 -4.546 -2.674 1.00 . A A . 5 GLU HG2 1 1
8 13459 1 1 5 GLU HG3 H 28.861 -5.006 -3.575 1.00 . A A . 5 GLU HG3 1 1
8 13460 1 1 5 GLU N N 31.003 -4.110 -0.371 1.00 . A A . 5 GLU N 1 1
8 13461 1 1 5 GLU O O 28.231 -2.565 -0.711 1.00 . A A . 5 GLU O 1 1
8 13462 1 1 5 GLU OE1 O 27.640 -7.619 -2.311 1.00 . A A . 5 GLU OE1 1 1
8 13463 1 1 5 GLU OE2 O 27.013 -6.760 -4.212 1.00 . A A . 5 GLU OE2 1 1
8 13464 1 1 6 PRO C C 28.190 -0.230 -3.030 1.00 . A A . 6 PRO C 1 1
8 13465 1 1 6 PRO CA C 29.253 -0.297 -1.937 1.00 . A A . 6 PRO CA 1 1
8 13466 1 1 6 PRO CB C 30.393 0.676 -2.230 1.00 . A A . 6 PRO CB 1 1
8 13467 1 1 6 PRO CD C 31.217 -1.562 -2.463 1.00 . A A . 6 PRO CD 1 1
8 13468 1 1 6 PRO CG C 31.391 -0.158 -3.035 1.00 . A A . 6 PRO CG 1 1
8 13469 1 1 6 PRO HA H 28.812 -0.067 -0.965 1.00 . A A . 6 PRO HA 1 1
8 13470 1 1 6 PRO HB2 H 30.055 1.552 -2.783 1.00 . A A . 6 PRO HB2 1 1
8 13471 1 1 6 PRO HB3 H 30.836 0.977 -1.284 1.00 . A A . 6 PRO HB3 1 1
8 13472 1 1 6 PRO HD2 H 31.371 -2.310 -3.240 1.00 . A A . 6 PRO HD2 1 1
8 13473 1 1 6 PRO HD3 H 31.928 -1.717 -1.656 1.00 . A A . 6 PRO HD3 1 1
8 13474 1 1 6 PRO HG2 H 31.109 -0.157 -4.089 1.00 . A A . 6 PRO HG2 1 1
8 13475 1 1 6 PRO HG3 H 32.414 0.198 -2.911 1.00 . A A . 6 PRO HG3 1 1
8 13476 1 1 6 PRO N N 29.869 -1.614 -1.915 1.00 . A A . 6 PRO N 1 1
8 13477 1 1 6 PRO O O 28.395 -0.728 -4.140 1.00 . A A . 6 PRO O 1 1
8 13478 1 1 7 GLY C C 25.921 2.071 -4.175 1.00 . A A . 7 GLY C 1 1
8 13479 1 1 7 GLY CA C 25.987 0.638 -3.666 1.00 . A A . 7 GLY CA 1 1
8 13480 1 1 7 GLY H H 27.011 0.908 -1.836 1.00 . A A . 7 GLY H 1 1
8 13481 1 1 7 GLY HA2 H 26.098 -0.041 -4.510 1.00 . A A . 7 GLY HA2 1 1
8 13482 1 1 7 GLY HA3 H 25.065 0.395 -3.143 1.00 . A A . 7 GLY HA3 1 1
8 13483 1 1 7 GLY N N 27.092 0.465 -2.747 1.00 . A A . 7 GLY N 1 1
8 13484 1 1 7 GLY O O 26.021 2.313 -5.381 1.00 . A A . 7 GLY O 1 1
8 13485 1 1 8 GLY C C 24.505 5.075 -2.685 1.00 . A A . 8 GLY C 1 1
8 13486 1 1 8 GLY CA C 25.419 4.407 -3.693 1.00 . A A . 8 GLY CA 1 1
8 13487 1 1 8 GLY H H 25.686 2.828 -2.293 1.00 . A A . 8 GLY H 1 1
8 13488 1 1 8 GLY HA2 H 26.332 4.989 -3.781 1.00 . A A . 8 GLY HA2 1 1
8 13489 1 1 8 GLY HA3 H 24.923 4.395 -4.664 1.00 . A A . 8 GLY HA3 1 1
8 13490 1 1 8 GLY N N 25.733 3.046 -3.285 1.00 . A A . 8 GLY N 1 1
8 13491 1 1 8 GLY O O 24.555 4.795 -1.487 1.00 . A A . 8 GLY O 1 1
8 13492 1 1 9 LYS C C 21.375 6.722 -2.942 1.00 . A A . 9 LYS C 1 1
8 13493 1 1 9 LYS CA C 22.782 6.817 -2.380 1.00 . A A . 9 LYS CA 1 1
8 13494 1 1 9 LYS CB C 23.316 8.266 -2.331 1.00 . A A . 9 LYS CB 1 1
8 13495 1 1 9 LYS CD C 24.169 10.278 -3.685 1.00 . A A . 9 LYS CD 1 1
8 13496 1 1 9 LYS CE C 25.059 10.569 -4.901 1.00 . A A . 9 LYS CE 1 1
8 13497 1 1 9 LYS CG C 23.743 8.806 -3.706 1.00 . A A . 9 LYS CG 1 1
8 13498 1 1 9 LYS H H 23.590 6.167 -4.155 1.00 . A A . 9 LYS H 1 1
8 13499 1 1 9 LYS HA H 22.758 6.431 -1.364 1.00 . A A . 9 LYS HA 1 1
8 13500 1 1 9 LYS HB2 H 22.551 8.917 -1.907 1.00 . A A . 9 LYS HB2 1 1
8 13501 1 1 9 LYS HB3 H 24.186 8.291 -1.674 1.00 . A A . 9 LYS HB3 1 1
8 13502 1 1 9 LYS HD2 H 23.277 10.900 -3.711 1.00 . A A . 9 LYS HD2 1 1
8 13503 1 1 9 LYS HD3 H 24.731 10.483 -2.776 1.00 . A A . 9 LYS HD3 1 1
8 13504 1 1 9 LYS HE2 H 26.092 10.329 -4.648 1.00 . A A . 9 LYS HE2 1 1
8 13505 1 1 9 LYS HE3 H 24.752 9.915 -5.721 1.00 . A A . 9 LYS HE3 1 1
8 13506 1 1 9 LYS HG2 H 24.584 8.214 -4.065 1.00 . A A . 9 LYS HG2 1 1
8 13507 1 1 9 LYS HG3 H 22.913 8.698 -4.399 1.00 . A A . 9 LYS HG3 1 1
8 13508 1 1 9 LYS HZ1 H 25.208 12.639 -4.643 1.00 . A A . 9 LYS HZ1 1 1
8 13509 1 1 9 LYS HZ2 H 24.041 12.140 -5.719 1.00 . A A . 9 LYS HZ2 1 1
8 13510 1 1 9 LYS HZ3 H 25.596 12.112 -6.155 1.00 . A A . 9 LYS HZ3 1 1
8 13511 1 1 9 LYS N N 23.659 5.981 -3.165 1.00 . A A . 9 LYS N 1 1
8 13512 1 1 9 LYS NZ N 24.977 11.965 -5.365 1.00 . A A . 9 LYS NZ 1 1
8 13513 1 1 9 LYS O O 21.150 6.412 -4.113 1.00 . A A . 9 LYS O 1 1
8 13514 1 1 10 GLY C C 18.387 7.131 -0.812 1.00 . A A . 10 GLY C 1 1
8 13515 1 1 10 GLY CA C 19.009 7.038 -2.204 1.00 . A A . 10 GLY CA 1 1
8 13516 1 1 10 GLY H H 20.803 6.892 -1.106 1.00 . A A . 10 GLY H 1 1
8 13517 1 1 10 GLY HA2 H 18.785 7.950 -2.757 1.00 . A A . 10 GLY HA2 1 1
8 13518 1 1 10 GLY HA3 H 18.612 6.183 -2.749 1.00 . A A . 10 GLY HA3 1 1
8 13519 1 1 10 GLY N N 20.439 6.901 -2.038 1.00 . A A . 10 GLY N 1 1
8 13520 1 1 10 GLY O O 18.816 7.950 0.008 1.00 . A A . 10 GLY O 1 1
8 13521 1 1 11 ALA C C 16.194 4.718 0.893 1.00 . A A . 11 ALA C 1 1
8 13522 1 1 11 ALA CA C 16.686 6.165 0.732 1.00 . A A . 11 ALA CA 1 1
8 13523 1 1 11 ALA CB C 15.508 7.161 0.732 1.00 . A A . 11 ALA CB 1 1
8 13524 1 1 11 ALA H H 17.093 5.653 -1.272 1.00 . A A . 11 ALA H 1 1
8 13525 1 1 11 ALA HA H 17.366 6.397 1.555 1.00 . A A . 11 ALA HA 1 1
8 13526 1 1 11 ALA HB1 H 15.880 8.173 0.567 1.00 . A A . 11 ALA HB1 1 1
8 13527 1 1 11 ALA HB2 H 14.803 6.906 -0.064 1.00 . A A . 11 ALA HB2 1 1
8 13528 1 1 11 ALA HB3 H 14.982 7.130 1.686 1.00 . A A . 11 ALA HB3 1 1
8 13529 1 1 11 ALA N N 17.407 6.276 -0.532 1.00 . A A . 11 ALA N 1 1
8 13530 1 1 11 ALA O O 16.486 3.859 0.065 1.00 . A A . 11 ALA O 1 1
8 13531 1 1 12 MET C C 13.087 3.931 1.830 1.00 . A A . 12 MET C 1 1
8 13532 1 1 12 MET CA C 14.482 3.334 2.014 1.00 . A A . 12 MET CA 1 1
8 13533 1 1 12 MET CB C 14.542 2.644 3.384 1.00 . A A . 12 MET CB 1 1
8 13534 1 1 12 MET CE C 15.067 -0.336 4.623 1.00 . A A . 12 MET CE 1 1
8 13535 1 1 12 MET CG C 15.945 2.191 3.783 1.00 . A A . 12 MET CG 1 1
8 13536 1 1 12 MET H H 15.138 5.211 2.521 1.00 . A A . 12 MET H 1 1
8 13537 1 1 12 MET HA H 14.680 2.605 1.227 1.00 . A A . 12 MET HA 1 1
8 13538 1 1 12 MET HB2 H 14.164 3.317 4.152 1.00 . A A . 12 MET HB2 1 1
8 13539 1 1 12 MET HB3 H 13.886 1.776 3.336 1.00 . A A . 12 MET HB3 1 1
8 13540 1 1 12 MET HE1 H 15.437 -0.663 3.652 1.00 . A A . 12 MET HE1 1 1
8 13541 1 1 12 MET HE2 H 15.140 -1.156 5.339 1.00 . A A . 12 MET HE2 1 1
8 13542 1 1 12 MET HE3 H 14.018 -0.051 4.530 1.00 . A A . 12 MET HE3 1 1
8 13543 1 1 12 MET HG2 H 16.385 1.692 2.935 1.00 . A A . 12 MET HG2 1 1
8 13544 1 1 12 MET HG3 H 16.554 3.066 3.999 1.00 . A A . 12 MET HG3 1 1
8 13545 1 1 12 MET N N 15.429 4.443 1.946 1.00 . A A . 12 MET N 1 1
8 13546 1 1 12 MET O O 12.939 5.148 1.994 1.00 . A A . 12 MET O 1 1
8 13547 1 1 12 MET SD S 16.040 1.081 5.210 1.00 . A A . 12 MET SD 1 1
8 13548 1 1 13 TYR C C 9.919 2.394 2.415 1.00 . A A . 13 TYR C 1 1
8 13549 1 1 13 TYR CA C 10.674 3.461 1.615 1.00 . A A . 13 TYR CA 1 1
8 13550 1 1 13 TYR CB C 10.119 3.578 0.187 1.00 . A A . 13 TYR CB 1 1
8 13551 1 1 13 TYR CD1 C 10.428 6.046 -0.309 1.00 . A A . 13 TYR CD1 1 1
8 13552 1 1 13 TYR CD2 C 11.253 4.431 -1.933 1.00 . A A . 13 TYR CD2 1 1
8 13553 1 1 13 TYR CE1 C 10.786 7.096 -1.174 1.00 . A A . 13 TYR CE1 1 1
8 13554 1 1 13 TYR CE2 C 11.594 5.475 -2.817 1.00 . A A . 13 TYR CE2 1 1
8 13555 1 1 13 TYR CG C 10.654 4.708 -0.684 1.00 . A A . 13 TYR CG 1 1
8 13556 1 1 13 TYR CZ C 11.364 6.817 -2.434 1.00 . A A . 13 TYR CZ 1 1
8 13557 1 1 13 TYR H H 12.229 2.090 1.588 1.00 . A A . 13 TYR H 1 1
8 13558 1 1 13 TYR HA H 10.553 4.419 2.119 1.00 . A A . 13 TYR HA 1 1
8 13559 1 1 13 TYR HB2 H 10.264 2.624 -0.326 1.00 . A A . 13 TYR HB2 1 1
8 13560 1 1 13 TYR HB3 H 9.047 3.742 0.273 1.00 . A A . 13 TYR HB3 1 1
8 13561 1 1 13 TYR HD1 H 9.945 6.271 0.632 1.00 . A A . 13 TYR HD1 1 1
8 13562 1 1 13 TYR HD2 H 11.403 3.405 -2.240 1.00 . A A . 13 TYR HD2 1 1
8 13563 1 1 13 TYR HE1 H 10.586 8.120 -0.895 1.00 . A A . 13 TYR HE1 1 1
8 13564 1 1 13 TYR HE2 H 11.999 5.253 -3.797 1.00 . A A . 13 TYR HE2 1 1
8 13565 1 1 13 TYR HH H 12.011 7.583 -4.153 1.00 . A A . 13 TYR HH 1 1
8 13566 1 1 13 TYR N N 12.081 3.092 1.588 1.00 . A A . 13 TYR N 1 1
8 13567 1 1 13 TYR O O 10.352 1.240 2.491 1.00 . A A . 13 TYR O 1 1
8 13568 1 1 13 TYR OH O 11.669 7.852 -3.266 1.00 . A A . 13 TYR OH 1 1
8 13569 1 1 14 GLU C C 6.507 2.467 3.614 1.00 . A A . 14 GLU C 1 1
8 13570 1 1 14 GLU CA C 7.936 1.943 3.845 1.00 . A A . 14 GLU CA 1 1
8 13571 1 1 14 GLU CB C 8.479 2.074 5.285 1.00 . A A . 14 GLU CB 1 1
8 13572 1 1 14 GLU CD C 8.264 1.678 7.806 1.00 . A A . 14 GLU CD 1 1
8 13573 1 1 14 GLU CG C 7.600 1.550 6.423 1.00 . A A . 14 GLU CG 1 1
8 13574 1 1 14 GLU H H 8.458 3.741 2.928 1.00 . A A . 14 GLU H 1 1
8 13575 1 1 14 GLU HA H 7.997 0.899 3.542 1.00 . A A . 14 GLU HA 1 1
8 13576 1 1 14 GLU HB2 H 9.409 1.514 5.337 1.00 . A A . 14 GLU HB2 1 1
8 13577 1 1 14 GLU HB3 H 8.720 3.119 5.471 1.00 . A A . 14 GLU HB3 1 1
8 13578 1 1 14 GLU HG2 H 6.654 2.097 6.428 1.00 . A A . 14 GLU HG2 1 1
8 13579 1 1 14 GLU HG3 H 7.400 0.497 6.240 1.00 . A A . 14 GLU HG3 1 1
8 13580 1 1 14 GLU N N 8.790 2.776 3.006 1.00 . A A . 14 GLU N 1 1
8 13581 1 1 14 GLU O O 6.341 3.652 3.350 1.00 . A A . 14 GLU O 1 1
8 13582 1 1 14 GLU OE1 O 8.871 2.731 8.118 1.00 . A A . 14 GLU OE1 1 1
8 13583 1 1 14 GLU OE2 O 8.098 0.765 8.652 1.00 . A A . 14 GLU OE2 1 1
8 13584 1 1 15 VAL C C 3.296 1.058 4.440 1.00 . A A . 15 VAL C 1 1
8 13585 1 1 15 VAL CA C 4.056 1.949 3.464 1.00 . A A . 15 VAL CA 1 1
8 13586 1 1 15 VAL CB C 3.613 1.704 2.000 1.00 . A A . 15 VAL CB 1 1
8 13587 1 1 15 VAL CG1 C 3.631 0.225 1.586 1.00 . A A . 15 VAL CG1 1 1
8 13588 1 1 15 VAL CG2 C 2.216 2.280 1.731 1.00 . A A . 15 VAL CG2 1 1
8 13589 1 1 15 VAL H H 5.691 0.633 3.690 1.00 . A A . 15 VAL H 1 1
8 13590 1 1 15 VAL HA H 3.864 3.002 3.730 1.00 . A A . 15 VAL HA 1 1
8 13591 1 1 15 VAL HB H 4.312 2.220 1.344 1.00 . A A . 15 VAL HB 1 1
8 13592 1 1 15 VAL HG11 H 4.607 -0.217 1.782 1.00 . A A . 15 VAL HG11 1 1
8 13593 1 1 15 VAL HG12 H 2.881 -0.341 2.139 1.00 . A A . 15 VAL HG12 1 1
8 13594 1 1 15 VAL HG13 H 3.398 0.125 0.529 1.00 . A A . 15 VAL HG13 1 1
8 13595 1 1 15 VAL HG21 H 1.986 2.221 0.668 1.00 . A A . 15 VAL HG21 1 1
8 13596 1 1 15 VAL HG22 H 1.464 1.718 2.280 1.00 . A A . 15 VAL HG22 1 1
8 13597 1 1 15 VAL HG23 H 2.165 3.321 2.045 1.00 . A A . 15 VAL HG23 1 1
8 13598 1 1 15 VAL N N 5.480 1.620 3.620 1.00 . A A . 15 VAL N 1 1
8 13599 1 1 15 VAL O O 3.589 -0.134 4.559 1.00 . A A . 15 VAL O 1 1
8 13600 1 1 16 THR C C 0.220 0.490 5.390 1.00 . A A . 16 THR C 1 1
8 13601 1 1 16 THR CA C 1.526 0.858 6.106 1.00 . A A . 16 THR CA 1 1
8 13602 1 1 16 THR CB C 1.390 1.641 7.435 1.00 . A A . 16 THR CB 1 1
8 13603 1 1 16 THR CG2 C 2.610 1.442 8.345 1.00 . A A . 16 THR CG2 1 1
8 13604 1 1 16 THR H H 2.101 2.573 4.987 1.00 . A A . 16 THR H 1 1
8 13605 1 1 16 THR HA H 1.998 -0.099 6.325 1.00 . A A . 16 THR HA 1 1
8 13606 1 1 16 THR HB H 0.505 1.295 7.971 1.00 . A A . 16 THR HB 1 1
8 13607 1 1 16 THR HG1 H 1.949 3.299 6.562 1.00 . A A . 16 THR HG1 1 1
8 13608 1 1 16 THR HG21 H 2.813 0.381 8.503 1.00 . A A . 16 THR HG21 1 1
8 13609 1 1 16 THR HG22 H 2.421 1.904 9.313 1.00 . A A . 16 THR HG22 1 1
8 13610 1 1 16 THR HG23 H 3.496 1.896 7.900 1.00 . A A . 16 THR HG23 1 1
8 13611 1 1 16 THR N N 2.363 1.617 5.189 1.00 . A A . 16 THR N 1 1
8 13612 1 1 16 THR O O -0.012 0.927 4.256 1.00 . A A . 16 THR O 1 1
8 13613 1 1 16 THR OG1 O 1.315 3.048 7.250 1.00 . A A . 16 THR OG1 1 1
8 13614 1 1 17 ILE C C -2.775 -0.448 6.979 1.00 . A A . 17 ILE C 1 1
8 13615 1 1 17 ILE CA C -2.014 -0.467 5.659 1.00 . A A . 17 ILE CA 1 1
8 13616 1 1 17 ILE CB C -2.271 -1.752 4.827 1.00 . A A . 17 ILE CB 1 1
8 13617 1 1 17 ILE CD1 C -3.845 -0.723 3.122 1.00 . A A . 17 ILE CD1 1 1
8 13618 1 1 17 ILE CG1 C -3.660 -1.810 4.166 1.00 . A A . 17 ILE CG1 1 1
8 13619 1 1 17 ILE CG2 C -2.154 -3.032 5.661 1.00 . A A . 17 ILE CG2 1 1
8 13620 1 1 17 ILE H H -0.343 -0.797 6.881 1.00 . A A . 17 ILE H 1 1
8 13621 1 1 17 ILE HA H -2.272 0.418 5.073 1.00 . A A . 17 ILE HA 1 1
8 13622 1 1 17 ILE HB H -1.506 -1.794 4.049 1.00 . A A . 17 ILE HB 1 1
8 13623 1 1 17 ILE HD11 H -3.026 -0.772 2.408 1.00 . A A . 17 ILE HD11 1 1
8 13624 1 1 17 ILE HD12 H -4.793 -0.865 2.609 1.00 . A A . 17 ILE HD12 1 1
8 13625 1 1 17 ILE HD13 H -3.845 0.242 3.618 1.00 . A A . 17 ILE HD13 1 1
8 13626 1 1 17 ILE HG12 H -3.784 -2.772 3.670 1.00 . A A . 17 ILE HG12 1 1
8 13627 1 1 17 ILE HG13 H -4.440 -1.718 4.919 1.00 . A A . 17 ILE HG13 1 1
8 13628 1 1 17 ILE HG21 H -2.130 -3.906 5.013 1.00 . A A . 17 ILE HG21 1 1
8 13629 1 1 17 ILE HG22 H -1.228 -2.982 6.205 1.00 . A A . 17 ILE HG22 1 1
8 13630 1 1 17 ILE HG23 H -2.991 -3.126 6.354 1.00 . A A . 17 ILE HG23 1 1
8 13631 1 1 17 ILE N N -0.606 -0.356 6.002 1.00 . A A . 17 ILE N 1 1
8 13632 1 1 17 ILE O O -2.290 -1.002 7.969 1.00 . A A . 17 ILE O 1 1
8 13633 1 1 18 GLU C C -6.286 -0.302 7.332 1.00 . A A . 18 GLU C 1 1
8 13634 1 1 18 GLU CA C -4.951 -0.116 8.043 1.00 . A A . 18 GLU CA 1 1
8 13635 1 1 18 GLU CB C -5.066 1.078 8.995 1.00 . A A . 18 GLU CB 1 1
8 13636 1 1 18 GLU CD C -3.956 2.826 10.470 1.00 . A A . 18 GLU CD 1 1
8 13637 1 1 18 GLU CG C -3.812 1.460 9.791 1.00 . A A . 18 GLU CG 1 1
8 13638 1 1 18 GLU H H -4.296 0.654 6.195 1.00 . A A . 18 GLU H 1 1
8 13639 1 1 18 GLU HA H -4.687 -1.024 8.598 1.00 . A A . 18 GLU HA 1 1
8 13640 1 1 18 GLU HB2 H -5.382 1.939 8.415 1.00 . A A . 18 GLU HB2 1 1
8 13641 1 1 18 GLU HB3 H -5.863 0.851 9.696 1.00 . A A . 18 GLU HB3 1 1
8 13642 1 1 18 GLU HG2 H -3.632 0.706 10.554 1.00 . A A . 18 GLU HG2 1 1
8 13643 1 1 18 GLU HG3 H -2.948 1.486 9.128 1.00 . A A . 18 GLU HG3 1 1
8 13644 1 1 18 GLU N N -3.973 0.124 6.997 1.00 . A A . 18 GLU N 1 1
8 13645 1 1 18 GLU O O -6.755 0.624 6.655 1.00 . A A . 18 GLU O 1 1
8 13646 1 1 18 GLU OE1 O -5.079 3.264 10.815 1.00 . A A . 18 GLU OE1 1 1
8 13647 1 1 18 GLU OE2 O -2.921 3.493 10.700 1.00 . A A . 18 GLU OE2 1 1
8 13648 1 1 19 GLN C C -9.177 -1.840 8.134 1.00 . A A . 19 GLN C 1 1
8 13649 1 1 19 GLN CA C -8.221 -1.761 6.953 1.00 . A A . 19 GLN CA 1 1
8 13650 1 1 19 GLN CB C -8.236 -3.082 6.178 1.00 . A A . 19 GLN CB 1 1
8 13651 1 1 19 GLN CD C -7.644 -4.182 3.991 1.00 . A A . 19 GLN CD 1 1
8 13652 1 1 19 GLN CG C -7.300 -3.067 4.969 1.00 . A A . 19 GLN CG 1 1
8 13653 1 1 19 GLN H H -6.477 -2.212 8.038 1.00 . A A . 19 GLN H 1 1
8 13654 1 1 19 GLN HA H -8.545 -0.964 6.281 1.00 . A A . 19 GLN HA 1 1
8 13655 1 1 19 GLN HB2 H -7.960 -3.909 6.834 1.00 . A A . 19 GLN HB2 1 1
8 13656 1 1 19 GLN HB3 H -9.251 -3.248 5.826 1.00 . A A . 19 GLN HB3 1 1
8 13657 1 1 19 GLN HE21 H -6.976 -5.609 5.261 1.00 . A A . 19 GLN HE21 1 1
8 13658 1 1 19 GLN HE22 H -7.326 -6.192 3.692 1.00 . A A . 19 GLN HE22 1 1
8 13659 1 1 19 GLN HG2 H -7.383 -2.108 4.461 1.00 . A A . 19 GLN HG2 1 1
8 13660 1 1 19 GLN HG3 H -6.268 -3.187 5.302 1.00 . A A . 19 GLN HG3 1 1
8 13661 1 1 19 GLN N N -6.889 -1.482 7.461 1.00 . A A . 19 GLN N 1 1
8 13662 1 1 19 GLN NE2 N -7.393 -5.421 4.349 1.00 . A A . 19 GLN NE2 1 1
8 13663 1 1 19 GLN O O -8.929 -2.585 9.087 1.00 . A A . 19 GLN O 1 1
8 13664 1 1 19 GLN OE1 O -8.162 -3.947 2.903 1.00 . A A . 19 GLN OE1 1 1
8 13665 1 1 20 SER C C -12.706 -0.965 8.456 1.00 . A A . 20 SER C 1 1
8 13666 1 1 20 SER CA C -11.345 -1.258 9.060 1.00 . A A . 20 SER CA 1 1
8 13667 1 1 20 SER CB C -11.064 -0.365 10.274 1.00 . A A . 20 SER CB 1 1
8 13668 1 1 20 SER H H -10.433 -0.433 7.335 1.00 . A A . 20 SER H 1 1
8 13669 1 1 20 SER HA H -11.359 -2.300 9.380 1.00 . A A . 20 SER HA 1 1
8 13670 1 1 20 SER HB2 H -11.878 -0.472 10.988 1.00 . A A . 20 SER HB2 1 1
8 13671 1 1 20 SER HB3 H -10.158 -0.709 10.762 1.00 . A A . 20 SER HB3 1 1
8 13672 1 1 20 SER HG H -10.156 1.109 9.332 1.00 . A A . 20 SER HG 1 1
8 13673 1 1 20 SER N N -10.288 -1.109 8.077 1.00 . A A . 20 SER N 1 1
8 13674 1 1 20 SER O O -12.803 -0.390 7.368 1.00 . A A . 20 SER O 1 1
8 13675 1 1 20 SER OG O -10.943 1.007 9.921 1.00 . A A . 20 SER OG 1 1
8 13676 1 1 21 GLY C C -15.336 -2.554 7.932 1.00 . A A . 21 GLY C 1 1
8 13677 1 1 21 GLY CA C -15.124 -1.299 8.760 1.00 . A A . 21 GLY CA 1 1
8 13678 1 1 21 GLY H H -13.548 -1.775 10.084 1.00 . A A . 21 GLY H 1 1
8 13679 1 1 21 GLY HA2 H -15.783 -1.331 9.626 1.00 . A A . 21 GLY HA2 1 1
8 13680 1 1 21 GLY HA3 H -15.337 -0.404 8.176 1.00 . A A . 21 GLY HA3 1 1
8 13681 1 1 21 GLY N N -13.747 -1.305 9.205 1.00 . A A . 21 GLY N 1 1
8 13682 1 1 21 GLY O O -15.220 -3.666 8.453 1.00 . A A . 21 GLY O 1 1
8 13683 1 1 22 ASP C C -14.876 -3.677 4.681 1.00 . A A . 22 ASP C 1 1
8 13684 1 1 22 ASP CA C -15.935 -3.508 5.758 1.00 . A A . 22 ASP CA 1 1
8 13685 1 1 22 ASP CB C -17.330 -3.320 5.181 1.00 . A A . 22 ASP CB 1 1
8 13686 1 1 22 ASP CG C -17.852 -4.647 4.636 1.00 . A A . 22 ASP CG 1 1
8 13687 1 1 22 ASP H H -15.751 -1.462 6.273 1.00 . A A . 22 ASP H 1 1
8 13688 1 1 22 ASP HA H -15.974 -4.432 6.336 1.00 . A A . 22 ASP HA 1 1
8 13689 1 1 22 ASP HB2 H -17.969 -3.015 6.000 1.00 . A A . 22 ASP HB2 1 1
8 13690 1 1 22 ASP HB3 H -17.342 -2.524 4.432 1.00 . A A . 22 ASP HB3 1 1
8 13691 1 1 22 ASP N N -15.600 -2.399 6.640 1.00 . A A . 22 ASP N 1 1
8 13692 1 1 22 ASP O O -14.928 -3.069 3.617 1.00 . A A . 22 ASP O 1 1
8 13693 1 1 22 ASP OD1 O -17.131 -5.375 3.918 1.00 . A A . 22 ASP OD1 1 1
8 13694 1 1 22 ASP OD2 O -18.955 -5.075 5.055 1.00 . A A . 22 ASP OD2 1 1
8 13695 1 1 23 PHE C C -12.887 -6.078 3.350 1.00 . A A . 23 PHE C 1 1
8 13696 1 1 23 PHE CA C -12.759 -4.732 4.068 1.00 . A A . 23 PHE CA 1 1
8 13697 1 1 23 PHE CB C -11.438 -4.527 4.817 1.00 . A A . 23 PHE CB 1 1
8 13698 1 1 23 PHE CD1 C -10.595 -6.669 5.896 1.00 . A A . 23 PHE CD1 1 1
8 13699 1 1 23 PHE CD2 C -11.559 -4.942 7.315 1.00 . A A . 23 PHE CD2 1 1
8 13700 1 1 23 PHE CE1 C -10.332 -7.455 7.031 1.00 . A A . 23 PHE CE1 1 1
8 13701 1 1 23 PHE CE2 C -11.293 -5.726 8.451 1.00 . A A . 23 PHE CE2 1 1
8 13702 1 1 23 PHE CG C -11.205 -5.407 6.033 1.00 . A A . 23 PHE CG 1 1
8 13703 1 1 23 PHE CZ C -10.672 -6.979 8.309 1.00 . A A . 23 PHE CZ 1 1
8 13704 1 1 23 PHE H H -13.854 -4.953 5.874 1.00 . A A . 23 PHE H 1 1
8 13705 1 1 23 PHE HA H -12.788 -3.974 3.289 1.00 . A A . 23 PHE HA 1 1
8 13706 1 1 23 PHE HB2 H -10.614 -4.665 4.117 1.00 . A A . 23 PHE HB2 1 1
8 13707 1 1 23 PHE HB3 H -11.413 -3.484 5.138 1.00 . A A . 23 PHE HB3 1 1
8 13708 1 1 23 PHE HD1 H -10.315 -7.047 4.923 1.00 . A A . 23 PHE HD1 1 1
8 13709 1 1 23 PHE HD2 H -12.025 -3.975 7.433 1.00 . A A . 23 PHE HD2 1 1
8 13710 1 1 23 PHE HE1 H -9.866 -8.424 6.915 1.00 . A A . 23 PHE HE1 1 1
8 13711 1 1 23 PHE HE2 H -11.558 -5.363 9.433 1.00 . A A . 23 PHE HE2 1 1
8 13712 1 1 23 PHE HZ H -10.455 -7.577 9.180 1.00 . A A . 23 PHE HZ 1 1
8 13713 1 1 23 PHE N N -13.870 -4.492 4.976 1.00 . A A . 23 PHE N 1 1
8 13714 1 1 23 PHE O O -11.882 -6.625 2.906 1.00 . A A . 23 PHE O 1 1
8 13715 1 1 24 ARG C C -15.500 -8.072 1.794 1.00 . A A . 24 ARG C 1 1
8 13716 1 1 24 ARG CA C -14.367 -7.999 2.830 1.00 . A A . 24 ARG CA 1 1
8 13717 1 1 24 ARG CB C -14.563 -8.847 4.091 1.00 . A A . 24 ARG CB 1 1
8 13718 1 1 24 ARG CD C -16.945 -8.473 4.832 1.00 . A A . 24 ARG CD 1 1
8 13719 1 1 24 ARG CG C -15.471 -8.299 5.189 1.00 . A A . 24 ARG CG 1 1
8 13720 1 1 24 ARG CZ C -18.195 -7.752 6.891 1.00 . A A . 24 ARG CZ 1 1
8 13721 1 1 24 ARG H H -14.910 -6.223 3.689 1.00 . A A . 24 ARG H 1 1
8 13722 1 1 24 ARG HA H -13.486 -8.408 2.350 1.00 . A A . 24 ARG HA 1 1
8 13723 1 1 24 ARG HB2 H -14.958 -9.796 3.783 1.00 . A A . 24 ARG HB2 1 1
8 13724 1 1 24 ARG HB3 H -13.583 -9.013 4.538 1.00 . A A . 24 ARG HB3 1 1
8 13725 1 1 24 ARG HD2 H -17.108 -8.195 3.795 1.00 . A A . 24 ARG HD2 1 1
8 13726 1 1 24 ARG HD3 H -17.233 -9.511 4.957 1.00 . A A . 24 ARG HD3 1 1
8 13727 1 1 24 ARG HE H -18.073 -6.757 5.132 1.00 . A A . 24 ARG HE 1 1
8 13728 1 1 24 ARG HG2 H -15.247 -8.864 6.088 1.00 . A A . 24 ARG HG2 1 1
8 13729 1 1 24 ARG HG3 H -15.246 -7.254 5.399 1.00 . A A . 24 ARG HG3 1 1
8 13730 1 1 24 ARG HH11 H -17.244 -9.536 7.197 1.00 . A A . 24 ARG HH11 1 1
8 13731 1 1 24 ARG HH12 H -18.184 -8.996 8.552 1.00 . A A . 24 ARG HH12 1 1
8 13732 1 1 24 ARG HH21 H -19.157 -5.992 6.773 1.00 . A A . 24 ARG HH21 1 1
8 13733 1 1 24 ARG HH22 H -19.376 -6.805 8.309 1.00 . A A . 24 ARG HH22 1 1
8 13734 1 1 24 ARG N N -14.098 -6.639 3.257 1.00 . A A . 24 ARG N 1 1
8 13735 1 1 24 ARG NE N -17.795 -7.604 5.633 1.00 . A A . 24 ARG NE 1 1
8 13736 1 1 24 ARG NH1 N -17.858 -8.828 7.605 1.00 . A A . 24 ARG NH1 1 1
8 13737 1 1 24 ARG NH2 N -18.935 -6.774 7.395 1.00 . A A . 24 ARG NH2 1 1
8 13738 1 1 24 ARG O O -16.131 -9.120 1.632 1.00 . A A . 24 ARG O 1 1
8 13739 1 1 25 SER C C -16.568 -6.065 -1.077 1.00 . A A . 25 SER C 1 1
8 13740 1 1 25 SER CA C -16.935 -6.783 0.225 1.00 . A A . 25 SER CA 1 1
8 13741 1 1 25 SER CB C -18.012 -5.955 0.928 1.00 . A A . 25 SER CB 1 1
8 13742 1 1 25 SER H H -15.274 -6.120 1.349 1.00 . A A . 25 SER H 1 1
8 13743 1 1 25 SER HA H -17.350 -7.759 -0.037 1.00 . A A . 25 SER HA 1 1
8 13744 1 1 25 SER HB2 H -17.608 -4.978 1.201 1.00 . A A . 25 SER HB2 1 1
8 13745 1 1 25 SER HB3 H -18.838 -5.799 0.238 1.00 . A A . 25 SER HB3 1 1
8 13746 1 1 25 SER HG H -18.008 -6.179 2.836 1.00 . A A . 25 SER HG 1 1
8 13747 1 1 25 SER N N -15.804 -6.949 1.138 1.00 . A A . 25 SER N 1 1
8 13748 1 1 25 SER O O -17.444 -5.849 -1.910 1.00 . A A . 25 SER O 1 1
8 13749 1 1 25 SER OG O -18.488 -6.611 2.087 1.00 . A A . 25 SER OG 1 1
8 13750 1 1 26 PHE C C -13.815 -5.564 -3.150 1.00 . A A . 26 PHE C 1 1
8 13751 1 1 26 PHE CA C -14.870 -4.800 -2.349 1.00 . A A . 26 PHE CA 1 1
8 13752 1 1 26 PHE CB C -14.397 -3.445 -1.784 1.00 . A A . 26 PHE CB 1 1
8 13753 1 1 26 PHE CD1 C -16.345 -1.809 -1.685 1.00 . A A . 26 PHE CD1 1 1
8 13754 1 1 26 PHE CD2 C -15.602 -2.838 0.379 1.00 . A A . 26 PHE CD2 1 1
8 13755 1 1 26 PHE CE1 C -17.407 -1.192 -1.002 1.00 . A A . 26 PHE CE1 1 1
8 13756 1 1 26 PHE CE2 C -16.648 -2.201 1.069 1.00 . A A . 26 PHE CE2 1 1
8 13757 1 1 26 PHE CG C -15.459 -2.671 -1.011 1.00 . A A . 26 PHE CG 1 1
8 13758 1 1 26 PHE CZ C -17.563 -1.397 0.376 1.00 . A A . 26 PHE CZ 1 1
8 13759 1 1 26 PHE H H -14.573 -6.030 -0.671 1.00 . A A . 26 PHE H 1 1
8 13760 1 1 26 PHE HA H -15.698 -4.618 -3.031 1.00 . A A . 26 PHE HA 1 1
8 13761 1 1 26 PHE HB2 H -13.536 -3.611 -1.137 1.00 . A A . 26 PHE HB2 1 1
8 13762 1 1 26 PHE HB3 H -14.065 -2.822 -2.610 1.00 . A A . 26 PHE HB3 1 1
8 13763 1 1 26 PHE HD1 H -16.266 -1.665 -2.749 1.00 . A A . 26 PHE HD1 1 1
8 13764 1 1 26 PHE HD2 H -14.934 -3.484 0.925 1.00 . A A . 26 PHE HD2 1 1
8 13765 1 1 26 PHE HE1 H -18.126 -0.584 -1.539 1.00 . A A . 26 PHE HE1 1 1
8 13766 1 1 26 PHE HE2 H -16.783 -2.350 2.131 1.00 . A A . 26 PHE HE2 1 1
8 13767 1 1 26 PHE HZ H -18.380 -0.931 0.907 1.00 . A A . 26 PHE HZ 1 1
8 13768 1 1 26 PHE N N -15.313 -5.648 -1.248 1.00 . A A . 26 PHE N 1 1
8 13769 1 1 26 PHE O O -13.591 -6.747 -2.888 1.00 . A A . 26 PHE O 1 1
8 13770 1 1 27 ILE C C -10.987 -4.566 -4.992 1.00 . A A . 27 ILE C 1 1
8 13771 1 1 27 ILE CA C -12.172 -5.529 -4.982 1.00 . A A . 27 ILE CA 1 1
8 13772 1 1 27 ILE CB C -12.721 -5.852 -6.392 1.00 . A A . 27 ILE CB 1 1
8 13773 1 1 27 ILE CD1 C -15.310 -5.929 -6.364 1.00 . A A . 27 ILE CD1 1 1
8 13774 1 1 27 ILE CG1 C -14.001 -6.727 -6.381 1.00 . A A . 27 ILE CG1 1 1
8 13775 1 1 27 ILE CG2 C -11.631 -6.622 -7.165 1.00 . A A . 27 ILE CG2 1 1
8 13776 1 1 27 ILE H H -13.457 -3.969 -4.374 1.00 . A A . 27 ILE H 1 1
8 13777 1 1 27 ILE HA H -11.843 -6.466 -4.530 1.00 . A A . 27 ILE HA 1 1
8 13778 1 1 27 ILE HB H -12.938 -4.908 -6.906 1.00 . A A . 27 ILE HB 1 1
8 13779 1 1 27 ILE HD11 H -16.142 -6.613 -6.522 1.00 . A A . 27 ILE HD11 1 1
8 13780 1 1 27 ILE HD12 H -15.452 -5.422 -5.413 1.00 . A A . 27 ILE HD12 1 1
8 13781 1 1 27 ILE HD13 H -15.307 -5.198 -7.169 1.00 . A A . 27 ILE HD13 1 1
8 13782 1 1 27 ILE HG12 H -14.030 -7.341 -7.282 1.00 . A A . 27 ILE HG12 1 1
8 13783 1 1 27 ILE HG13 H -13.984 -7.402 -5.526 1.00 . A A . 27 ILE HG13 1 1
8 13784 1 1 27 ILE HG21 H -10.747 -5.999 -7.309 1.00 . A A . 27 ILE HG21 1 1
8 13785 1 1 27 ILE HG22 H -11.345 -7.518 -6.614 1.00 . A A . 27 ILE HG22 1 1
8 13786 1 1 27 ILE HG23 H -11.997 -6.919 -8.145 1.00 . A A . 27 ILE HG23 1 1
8 13787 1 1 27 ILE N N -13.194 -4.922 -4.141 1.00 . A A . 27 ILE N 1 1
8 13788 1 1 27 ILE O O -10.859 -3.728 -5.887 1.00 . A A . 27 ILE O 1 1
8 13789 1 1 28 LYS C C -7.834 -4.370 -4.656 1.00 . A A . 28 LYS C 1 1
8 13790 1 1 28 LYS CA C -8.974 -3.761 -3.852 1.00 . A A . 28 LYS CA 1 1
8 13791 1 1 28 LYS CB C -8.604 -3.509 -2.381 1.00 . A A . 28 LYS CB 1 1
8 13792 1 1 28 LYS CD C -8.501 -4.759 -0.147 1.00 . A A . 28 LYS CD 1 1
8 13793 1 1 28 LYS CE C -9.112 -6.104 0.254 1.00 . A A . 28 LYS CE 1 1
8 13794 1 1 28 LYS CG C -8.141 -4.773 -1.641 1.00 . A A . 28 LYS CG 1 1
8 13795 1 1 28 LYS H H -10.325 -5.338 -3.252 1.00 . A A . 28 LYS H 1 1
8 13796 1 1 28 LYS HA H -9.215 -2.800 -4.302 1.00 . A A . 28 LYS HA 1 1
8 13797 1 1 28 LYS HB2 H -7.821 -2.752 -2.333 1.00 . A A . 28 LYS HB2 1 1
8 13798 1 1 28 LYS HB3 H -9.484 -3.102 -1.888 1.00 . A A . 28 LYS HB3 1 1
8 13799 1 1 28 LYS HD2 H -7.600 -4.587 0.435 1.00 . A A . 28 LYS HD2 1 1
8 13800 1 1 28 LYS HD3 H -9.214 -3.965 0.077 1.00 . A A . 28 LYS HD3 1 1
8 13801 1 1 28 LYS HE2 H -10.004 -6.281 -0.341 1.00 . A A . 28 LYS HE2 1 1
8 13802 1 1 28 LYS HE3 H -8.405 -6.906 0.043 1.00 . A A . 28 LYS HE3 1 1
8 13803 1 1 28 LYS HG2 H -8.618 -5.627 -2.103 1.00 . A A . 28 LYS HG2 1 1
8 13804 1 1 28 LYS HG3 H -7.064 -4.895 -1.765 1.00 . A A . 28 LYS HG3 1 1
8 13805 1 1 28 LYS HZ1 H -10.436 -5.742 1.770 1.00 . A A . 28 LYS HZ1 1 1
8 13806 1 1 28 LYS HZ2 H -8.874 -5.602 2.244 1.00 . A A . 28 LYS HZ2 1 1
8 13807 1 1 28 LYS HZ3 H -9.574 -7.110 1.973 1.00 . A A . 28 LYS HZ3 1 1
8 13808 1 1 28 LYS N N -10.163 -4.608 -3.945 1.00 . A A . 28 LYS N 1 1
8 13809 1 1 28 LYS NZ N -9.505 -6.143 1.668 1.00 . A A . 28 LYS NZ 1 1
8 13810 1 1 28 LYS O O -7.830 -5.566 -4.954 1.00 . A A . 28 LYS O 1 1
8 13811 1 1 29 SER C C -4.421 -3.202 -5.029 1.00 . A A . 29 SER C 1 1
8 13812 1 1 29 SER CA C -5.584 -4.046 -5.566 1.00 . A A . 29 SER CA 1 1
8 13813 1 1 29 SER CB C -5.693 -3.987 -7.101 1.00 . A A . 29 SER CB 1 1
8 13814 1 1 29 SER H H -6.863 -2.597 -4.677 1.00 . A A . 29 SER H 1 1
8 13815 1 1 29 SER HA H -5.425 -5.084 -5.274 1.00 . A A . 29 SER HA 1 1
8 13816 1 1 29 SER HB2 H -5.669 -2.945 -7.426 1.00 . A A . 29 SER HB2 1 1
8 13817 1 1 29 SER HB3 H -4.836 -4.504 -7.532 1.00 . A A . 29 SER HB3 1 1
8 13818 1 1 29 SER HG H -7.065 -5.403 -7.095 1.00 . A A . 29 SER HG 1 1
8 13819 1 1 29 SER N N -6.825 -3.565 -4.966 1.00 . A A . 29 SER N 1 1
8 13820 1 1 29 SER O O -4.645 -2.071 -4.582 1.00 . A A . 29 SER O 1 1
8 13821 1 1 29 SER OG O -6.891 -4.585 -7.588 1.00 . A A . 29 SER OG 1 1
8 13822 1 1 30 VAL C C -0.863 -3.411 -5.639 1.00 . A A . 30 VAL C 1 1
8 13823 1 1 30 VAL CA C -1.976 -3.021 -4.664 1.00 . A A . 30 VAL CA 1 1
8 13824 1 1 30 VAL CB C -1.613 -3.360 -3.197 1.00 . A A . 30 VAL CB 1 1
8 13825 1 1 30 VAL CG1 C -0.331 -2.645 -2.760 1.00 . A A . 30 VAL CG1 1 1
8 13826 1 1 30 VAL CG2 C -2.695 -2.961 -2.186 1.00 . A A . 30 VAL CG2 1 1
8 13827 1 1 30 VAL H H -3.056 -4.687 -5.358 1.00 . A A . 30 VAL H 1 1
8 13828 1 1 30 VAL HA H -2.134 -1.948 -4.739 1.00 . A A . 30 VAL HA 1 1
8 13829 1 1 30 VAL HB H -1.450 -4.431 -3.110 1.00 . A A . 30 VAL HB 1 1
8 13830 1 1 30 VAL HG11 H -0.458 -1.563 -2.828 1.00 . A A . 30 VAL HG11 1 1
8 13831 1 1 30 VAL HG12 H -0.087 -2.925 -1.737 1.00 . A A . 30 VAL HG12 1 1
8 13832 1 1 30 VAL HG13 H 0.492 -2.958 -3.395 1.00 . A A . 30 VAL HG13 1 1
8 13833 1 1 30 VAL HG21 H -2.356 -3.170 -1.173 1.00 . A A . 30 VAL HG21 1 1
8 13834 1 1 30 VAL HG22 H -2.898 -1.896 -2.267 1.00 . A A . 30 VAL HG22 1 1
8 13835 1 1 30 VAL HG23 H -3.605 -3.532 -2.364 1.00 . A A . 30 VAL HG23 1 1
8 13836 1 1 30 VAL N N -3.189 -3.719 -5.077 1.00 . A A . 30 VAL N 1 1
8 13837 1 1 30 VAL O O -0.361 -4.533 -5.582 1.00 . A A . 30 VAL O 1 1
8 13838 1 1 31 VAL C C 1.917 -2.319 -6.150 1.00 . A A . 31 VAL C 1 1
8 13839 1 1 31 VAL CA C 0.831 -2.601 -7.197 1.00 . A A . 31 VAL CA 1 1
8 13840 1 1 31 VAL CB C 0.913 -1.670 -8.440 1.00 . A A . 31 VAL CB 1 1
8 13841 1 1 31 VAL CG1 C 0.419 -0.244 -8.183 1.00 . A A . 31 VAL CG1 1 1
8 13842 1 1 31 VAL CG2 C 2.320 -1.549 -9.053 1.00 . A A . 31 VAL CG2 1 1
8 13843 1 1 31 VAL H H -0.948 -1.612 -6.572 1.00 . A A . 31 VAL H 1 1
8 13844 1 1 31 VAL HA H 0.964 -3.627 -7.536 1.00 . A A . 31 VAL HA 1 1
8 13845 1 1 31 VAL HB H 0.258 -2.092 -9.202 1.00 . A A . 31 VAL HB 1 1
8 13846 1 1 31 VAL HG11 H 0.564 0.372 -9.072 1.00 . A A . 31 VAL HG11 1 1
8 13847 1 1 31 VAL HG12 H -0.646 -0.269 -7.970 1.00 . A A . 31 VAL HG12 1 1
8 13848 1 1 31 VAL HG13 H 0.973 0.196 -7.354 1.00 . A A . 31 VAL HG13 1 1
8 13849 1 1 31 VAL HG21 H 2.974 -0.976 -8.397 1.00 . A A . 31 VAL HG21 1 1
8 13850 1 1 31 VAL HG22 H 2.764 -2.529 -9.209 1.00 . A A . 31 VAL HG22 1 1
8 13851 1 1 31 VAL HG23 H 2.267 -1.043 -10.018 1.00 . A A . 31 VAL HG23 1 1
8 13852 1 1 31 VAL N N -0.479 -2.507 -6.545 1.00 . A A . 31 VAL N 1 1
8 13853 1 1 31 VAL O O 1.701 -1.526 -5.226 1.00 . A A . 31 VAL O 1 1
8 13854 1 1 32 VAL C C 5.490 -2.758 -6.492 1.00 . A A . 32 VAL C 1 1
8 13855 1 1 32 VAL CA C 4.289 -2.673 -5.549 1.00 . A A . 32 VAL CA 1 1
8 13856 1 1 32 VAL CB C 4.464 -3.695 -4.405 1.00 . A A . 32 VAL CB 1 1
8 13857 1 1 32 VAL CG1 C 5.387 -3.077 -3.353 1.00 . A A . 32 VAL CG1 1 1
8 13858 1 1 32 VAL CG2 C 3.171 -4.140 -3.704 1.00 . A A . 32 VAL CG2 1 1
8 13859 1 1 32 VAL H H 3.198 -3.681 -7.002 1.00 . A A . 32 VAL H 1 1
8 13860 1 1 32 VAL HA H 4.209 -1.671 -5.135 1.00 . A A . 32 VAL HA 1 1
8 13861 1 1 32 VAL HB H 4.942 -4.592 -4.798 1.00 . A A . 32 VAL HB 1 1
8 13862 1 1 32 VAL HG11 H 5.516 -3.772 -2.538 1.00 . A A . 32 VAL HG11 1 1
8 13863 1 1 32 VAL HG12 H 6.369 -2.853 -3.770 1.00 . A A . 32 VAL HG12 1 1
8 13864 1 1 32 VAL HG13 H 4.940 -2.169 -2.955 1.00 . A A . 32 VAL HG13 1 1
8 13865 1 1 32 VAL HG21 H 2.489 -4.613 -4.410 1.00 . A A . 32 VAL HG21 1 1
8 13866 1 1 32 VAL HG22 H 3.415 -4.875 -2.937 1.00 . A A . 32 VAL HG22 1 1
8 13867 1 1 32 VAL HG23 H 2.695 -3.282 -3.238 1.00 . A A . 32 VAL HG23 1 1
8 13868 1 1 32 VAL N N 3.087 -2.938 -6.320 1.00 . A A . 32 VAL N 1 1
8 13869 1 1 32 VAL O O 5.537 -3.640 -7.354 1.00 . A A . 32 VAL O 1 1
8 13870 1 1 33 VAL C C 8.859 -1.659 -5.963 1.00 . A A . 33 VAL C 1 1
8 13871 1 1 33 VAL CA C 7.770 -1.954 -6.999 1.00 . A A . 33 VAL CA 1 1
8 13872 1 1 33 VAL CB C 7.793 -0.963 -8.187 1.00 . A A . 33 VAL CB 1 1
8 13873 1 1 33 VAL CG1 C 9.107 -1.082 -8.973 1.00 . A A . 33 VAL CG1 1 1
8 13874 1 1 33 VAL CG2 C 6.628 -1.195 -9.167 1.00 . A A . 33 VAL CG2 1 1
8 13875 1 1 33 VAL H H 6.428 -1.198 -5.560 1.00 . A A . 33 VAL H 1 1
8 13876 1 1 33 VAL HA H 7.918 -2.962 -7.385 1.00 . A A . 33 VAL HA 1 1
8 13877 1 1 33 VAL HB H 7.713 0.054 -7.802 1.00 . A A . 33 VAL HB 1 1
8 13878 1 1 33 VAL HG11 H 9.056 -0.475 -9.874 1.00 . A A . 33 VAL HG11 1 1
8 13879 1 1 33 VAL HG12 H 9.941 -0.704 -8.382 1.00 . A A . 33 VAL HG12 1 1
8 13880 1 1 33 VAL HG13 H 9.299 -2.113 -9.264 1.00 . A A . 33 VAL HG13 1 1
8 13881 1 1 33 VAL HG21 H 6.657 -2.208 -9.565 1.00 . A A . 33 VAL HG21 1 1
8 13882 1 1 33 VAL HG22 H 5.671 -1.037 -8.676 1.00 . A A . 33 VAL HG22 1 1
8 13883 1 1 33 VAL HG23 H 6.693 -0.491 -9.993 1.00 . A A . 33 VAL HG23 1 1
8 13884 1 1 33 VAL N N 6.487 -1.890 -6.308 1.00 . A A . 33 VAL N 1 1
8 13885 1 1 33 VAL O O 8.633 -0.907 -5.014 1.00 . A A . 33 VAL O 1 1
8 13886 1 1 34 ALA C C 12.453 -1.888 -6.196 1.00 . A A . 34 ALA C 1 1
8 13887 1 1 34 ALA CA C 11.208 -1.918 -5.319 1.00 . A A . 34 ALA CA 1 1
8 13888 1 1 34 ALA CB C 11.328 -2.902 -4.145 1.00 . A A . 34 ALA CB 1 1
8 13889 1 1 34 ALA H H 10.217 -2.833 -6.934 1.00 . A A . 34 ALA H 1 1
8 13890 1 1 34 ALA HA H 11.074 -0.916 -4.923 1.00 . A A . 34 ALA HA 1 1
8 13891 1 1 34 ALA HB1 H 11.454 -3.920 -4.507 1.00 . A A . 34 ALA HB1 1 1
8 13892 1 1 34 ALA HB2 H 12.191 -2.635 -3.538 1.00 . A A . 34 ALA HB2 1 1
8 13893 1 1 34 ALA HB3 H 10.434 -2.850 -3.524 1.00 . A A . 34 ALA HB3 1 1
8 13894 1 1 34 ALA N N 10.051 -2.237 -6.137 1.00 . A A . 34 ALA N 1 1
8 13895 1 1 34 ALA O O 13.053 -2.929 -6.457 1.00 . A A . 34 ALA O 1 1
8 13896 1 1 35 ASN C C 15.248 -0.730 -6.590 1.00 . A A . 35 ASN C 1 1
8 13897 1 1 35 ASN CA C 14.030 -0.545 -7.487 1.00 . A A . 35 ASN CA 1 1
8 13898 1 1 35 ASN CB C 14.087 0.831 -8.172 1.00 . A A . 35 ASN CB 1 1
8 13899 1 1 35 ASN CG C 15.301 0.985 -9.086 1.00 . A A . 35 ASN CG 1 1
8 13900 1 1 35 ASN H H 12.283 0.113 -6.444 1.00 . A A . 35 ASN H 1 1
8 13901 1 1 35 ASN HA H 14.038 -1.314 -8.261 1.00 . A A . 35 ASN HA 1 1
8 13902 1 1 35 ASN HB2 H 13.187 0.966 -8.768 1.00 . A A . 35 ASN HB2 1 1
8 13903 1 1 35 ASN HB3 H 14.134 1.604 -7.410 1.00 . A A . 35 ASN HB3 1 1
8 13904 1 1 35 ASN HD21 H 14.621 2.747 -9.917 1.00 . A A . 35 ASN HD21 1 1
8 13905 1 1 35 ASN HD22 H 16.123 2.108 -10.537 1.00 . A A . 35 ASN HD22 1 1
8 13906 1 1 35 ASN N N 12.821 -0.704 -6.688 1.00 . A A . 35 ASN N 1 1
8 13907 1 1 35 ASN ND2 N 15.346 2.029 -9.889 1.00 . A A . 35 ASN ND2 1 1
8 13908 1 1 35 ASN O O 15.588 0.185 -5.839 1.00 . A A . 35 ASN O 1 1
8 13909 1 1 35 ASN OD1 O 16.206 0.149 -9.128 1.00 . A A . 35 ASN OD1 1 1
8 13910 1 1 36 GLY C C 17.277 -2.938 -4.872 1.00 . A A . 36 GLY C 1 1
8 13911 1 1 36 GLY CA C 17.249 -2.088 -6.140 1.00 . A A . 36 GLY CA 1 1
8 13912 1 1 36 GLY H H 15.507 -2.620 -7.249 1.00 . A A . 36 GLY H 1 1
8 13913 1 1 36 GLY HA2 H 17.857 -2.588 -6.889 1.00 . A A . 36 GLY HA2 1 1
8 13914 1 1 36 GLY HA3 H 17.703 -1.119 -5.928 1.00 . A A . 36 GLY HA3 1 1
8 13915 1 1 36 GLY N N 15.916 -1.877 -6.691 1.00 . A A . 36 GLY N 1 1
8 13916 1 1 36 GLY O O 18.337 -3.043 -4.252 1.00 . A A . 36 GLY O 1 1
8 13917 1 1 37 THR C C 14.746 -5.143 -3.302 1.00 . A A . 37 THR C 1 1
8 13918 1 1 37 THR CA C 16.001 -4.254 -3.219 1.00 . A A . 37 THR CA 1 1
8 13919 1 1 37 THR CB C 16.017 -3.241 -2.062 1.00 . A A . 37 THR CB 1 1
8 13920 1 1 37 THR CG2 C 14.825 -2.302 -2.095 1.00 . A A . 37 THR CG2 1 1
8 13921 1 1 37 THR H H 15.306 -3.461 -5.032 1.00 . A A . 37 THR H 1 1
8 13922 1 1 37 THR HA H 16.866 -4.893 -3.100 1.00 . A A . 37 THR HA 1 1
8 13923 1 1 37 THR HB H 16.926 -2.644 -2.128 1.00 . A A . 37 THR HB 1 1
8 13924 1 1 37 THR HG1 H 16.840 -4.395 -0.734 1.00 . A A . 37 THR HG1 1 1
8 13925 1 1 37 THR HG21 H 14.937 -1.596 -1.279 1.00 . A A . 37 THR HG21 1 1
8 13926 1 1 37 THR HG22 H 13.906 -2.872 -1.970 1.00 . A A . 37 THR HG22 1 1
8 13927 1 1 37 THR HG23 H 14.806 -1.764 -3.041 1.00 . A A . 37 THR HG23 1 1
8 13928 1 1 37 THR N N 16.146 -3.519 -4.469 1.00 . A A . 37 THR N 1 1
8 13929 1 1 37 THR O O 14.031 -5.110 -4.308 1.00 . A A . 37 THR O 1 1
8 13930 1 1 37 THR OG1 O 16.018 -3.859 -0.804 1.00 . A A . 37 THR OG1 1 1
8 13931 1 1 38 GLN C C 12.284 -5.941 -1.190 1.00 . A A . 38 GLN C 1 1
8 13932 1 1 38 GLN CA C 13.213 -6.693 -2.138 1.00 . A A . 38 GLN CA 1 1
8 13933 1 1 38 GLN CB C 13.506 -8.116 -1.625 1.00 . A A . 38 GLN CB 1 1
8 13934 1 1 38 GLN CD C 14.921 -10.127 -2.423 1.00 . A A . 38 GLN CD 1 1
8 13935 1 1 38 GLN CG C 13.867 -9.072 -2.773 1.00 . A A . 38 GLN CG 1 1
8 13936 1 1 38 GLN H H 14.980 -5.811 -1.407 1.00 . A A . 38 GLN H 1 1
8 13937 1 1 38 GLN HA H 12.707 -6.765 -3.102 1.00 . A A . 38 GLN HA 1 1
8 13938 1 1 38 GLN HB2 H 14.306 -8.066 -0.892 1.00 . A A . 38 GLN HB2 1 1
8 13939 1 1 38 GLN HB3 H 12.634 -8.529 -1.119 1.00 . A A . 38 GLN HB3 1 1
8 13940 1 1 38 GLN HE21 H 14.888 -10.802 -4.332 1.00 . A A . 38 GLN HE21 1 1
8 13941 1 1 38 GLN HE22 H 15.950 -11.670 -3.244 1.00 . A A . 38 GLN HE22 1 1
8 13942 1 1 38 GLN HG2 H 12.955 -9.575 -3.095 1.00 . A A . 38 GLN HG2 1 1
8 13943 1 1 38 GLN HG3 H 14.222 -8.502 -3.630 1.00 . A A . 38 GLN HG3 1 1
8 13944 1 1 38 GLN N N 14.459 -5.940 -2.270 1.00 . A A . 38 GLN N 1 1
8 13945 1 1 38 GLN NE2 N 15.296 -10.927 -3.405 1.00 . A A . 38 GLN NE2 1 1
8 13946 1 1 38 GLN O O 12.675 -4.978 -0.525 1.00 . A A . 38 GLN O 1 1
8 13947 1 1 38 GLN OE1 O 15.445 -10.215 -1.305 1.00 . A A . 38 GLN OE1 1 1
8 13948 1 1 39 LEU C C 10.331 -6.926 1.133 1.00 . A A . 39 LEU C 1 1
8 13949 1 1 39 LEU CA C 10.112 -6.024 -0.070 1.00 . A A . 39 LEU CA 1 1
8 13950 1 1 39 LEU CB C 8.679 -6.225 -0.569 1.00 . A A . 39 LEU CB 1 1
8 13951 1 1 39 LEU CD1 C 8.295 -3.823 -1.259 1.00 . A A . 39 LEU CD1 1 1
8 13952 1 1 39 LEU CD2 C 6.377 -5.396 -0.698 1.00 . A A . 39 LEU CD2 1 1
8 13953 1 1 39 LEU CG C 7.812 -4.986 -0.377 1.00 . A A . 39 LEU CG 1 1
8 13954 1 1 39 LEU H H 10.783 -7.226 -1.638 1.00 . A A . 39 LEU H 1 1
8 13955 1 1 39 LEU HA H 10.281 -4.990 0.228 1.00 . A A . 39 LEU HA 1 1
8 13956 1 1 39 LEU HB2 H 8.673 -6.509 -1.617 1.00 . A A . 39 LEU HB2 1 1
8 13957 1 1 39 LEU HB3 H 8.227 -7.040 -0.005 1.00 . A A . 39 LEU HB3 1 1
8 13958 1 1 39 LEU HD11 H 8.340 -4.130 -2.305 1.00 . A A . 39 LEU HD11 1 1
8 13959 1 1 39 LEU HD12 H 9.286 -3.490 -0.949 1.00 . A A . 39 LEU HD12 1 1
8 13960 1 1 39 LEU HD13 H 7.604 -2.990 -1.175 1.00 . A A . 39 LEU HD13 1 1
8 13961 1 1 39 LEU HD21 H 6.071 -6.241 -0.085 1.00 . A A . 39 LEU HD21 1 1
8 13962 1 1 39 LEU HD22 H 6.287 -5.686 -1.746 1.00 . A A . 39 LEU HD22 1 1
8 13963 1 1 39 LEU HD23 H 5.709 -4.569 -0.475 1.00 . A A . 39 LEU HD23 1 1
8 13964 1 1 39 LEU HG H 7.862 -4.690 0.667 1.00 . A A . 39 LEU HG 1 1
8 13965 1 1 39 LEU N N 11.037 -6.393 -1.123 1.00 . A A . 39 LEU N 1 1
8 13966 1 1 39 LEU O O 10.976 -7.968 1.029 1.00 . A A . 39 LEU O 1 1
8 13967 1 1 40 LYS C C 8.186 -7.367 3.937 1.00 . A A . 40 LYS C 1 1
8 13968 1 1 40 LYS CA C 9.623 -7.383 3.446 1.00 . A A . 40 LYS CA 1 1
8 13969 1 1 40 LYS CB C 10.584 -6.817 4.481 1.00 . A A . 40 LYS CB 1 1
8 13970 1 1 40 LYS CD C 11.394 -6.903 6.811 1.00 . A A . 40 LYS CD 1 1
8 13971 1 1 40 LYS CE C 11.373 -7.615 8.161 1.00 . A A . 40 LYS CE 1 1
8 13972 1 1 40 LYS CG C 10.656 -7.695 5.736 1.00 . A A . 40 LYS CG 1 1
8 13973 1 1 40 LYS H H 9.223 -5.677 2.275 1.00 . A A . 40 LYS H 1 1
8 13974 1 1 40 LYS HA H 9.926 -8.402 3.222 1.00 . A A . 40 LYS HA 1 1
8 13975 1 1 40 LYS HB2 H 11.573 -6.755 4.036 1.00 . A A . 40 LYS HB2 1 1
8 13976 1 1 40 LYS HB3 H 10.258 -5.810 4.743 1.00 . A A . 40 LYS HB3 1 1
8 13977 1 1 40 LYS HD2 H 12.428 -6.731 6.507 1.00 . A A . 40 LYS HD2 1 1
8 13978 1 1 40 LYS HD3 H 10.888 -5.943 6.911 1.00 . A A . 40 LYS HD3 1 1
8 13979 1 1 40 LYS HE2 H 10.487 -8.253 8.217 1.00 . A A . 40 LYS HE2 1 1
8 13980 1 1 40 LYS HE3 H 12.268 -8.233 8.245 1.00 . A A . 40 LYS HE3 1 1
8 13981 1 1 40 LYS HG2 H 9.652 -7.922 6.098 1.00 . A A . 40 LYS HG2 1 1
8 13982 1 1 40 LYS HG3 H 11.183 -8.624 5.508 1.00 . A A . 40 LYS HG3 1 1
8 13983 1 1 40 LYS HZ1 H 11.609 -7.007 10.147 1.00 . A A . 40 LYS HZ1 1 1
8 13984 1 1 40 LYS HZ2 H 10.346 -6.304 9.374 1.00 . A A . 40 LYS HZ2 1 1
8 13985 1 1 40 LYS HZ3 H 11.844 -5.795 9.040 1.00 . A A . 40 LYS HZ3 1 1
8 13986 1 1 40 LYS N N 9.697 -6.576 2.245 1.00 . A A . 40 LYS N 1 1
8 13987 1 1 40 LYS NZ N 11.310 -6.626 9.257 1.00 . A A . 40 LYS NZ 1 1
8 13988 1 1 40 LYS O O 7.652 -6.292 4.221 1.00 . A A . 40 LYS O 1 1
8 13989 1 1 41 ASP C C 6.217 -8.454 6.049 1.00 . A A . 41 ASP C 1 1
8 13990 1 1 41 ASP CA C 6.214 -8.711 4.544 1.00 . A A . 41 ASP CA 1 1
8 13991 1 1 41 ASP CB C 5.685 -10.133 4.293 1.00 . A A . 41 ASP CB 1 1
8 13992 1 1 41 ASP CG C 4.156 -10.103 4.248 1.00 . A A . 41 ASP CG 1 1
8 13993 1 1 41 ASP H H 8.101 -9.353 3.744 1.00 . A A . 41 ASP H 1 1
8 13994 1 1 41 ASP HA H 5.549 -8.012 4.038 1.00 . A A . 41 ASP HA 1 1
8 13995 1 1 41 ASP HB2 H 6.069 -10.506 3.349 1.00 . A A . 41 ASP HB2 1 1
8 13996 1 1 41 ASP HB3 H 6.020 -10.824 5.070 1.00 . A A . 41 ASP HB3 1 1
8 13997 1 1 41 ASP N N 7.566 -8.536 4.020 1.00 . A A . 41 ASP N 1 1
8 13998 1 1 41 ASP O O 7.026 -9.056 6.754 1.00 . A A . 41 ASP O 1 1
8 13999 1 1 41 ASP OD1 O 3.547 -9.382 5.071 1.00 . A A . 41 ASP OD1 1 1
8 14000 1 1 41 ASP OD2 O 3.548 -10.699 3.336 1.00 . A A . 41 ASP OD2 1 1
8 14001 1 1 42 GLY C C 4.303 -8.454 8.675 1.00 . A A . 42 GLY C 1 1
8 14002 1 1 42 GLY CA C 5.187 -7.407 8.003 1.00 . A A . 42 GLY CA 1 1
8 14003 1 1 42 GLY H H 4.658 -7.156 5.962 1.00 . A A . 42 GLY H 1 1
8 14004 1 1 42 GLY HA2 H 6.174 -7.443 8.460 1.00 . A A . 42 GLY HA2 1 1
8 14005 1 1 42 GLY HA3 H 4.758 -6.427 8.196 1.00 . A A . 42 GLY HA3 1 1
8 14006 1 1 42 GLY N N 5.325 -7.611 6.568 1.00 . A A . 42 GLY N 1 1
8 14007 1 1 42 GLY O O 4.224 -8.466 9.906 1.00 . A A . 42 GLY O 1 1
8 14008 1 1 43 ALA C C 3.843 -11.373 9.163 1.00 . A A . 43 ALA C 1 1
8 14009 1 1 43 ALA CA C 2.868 -10.430 8.463 1.00 . A A . 43 ALA CA 1 1
8 14010 1 1 43 ALA CB C 2.113 -11.160 7.347 1.00 . A A . 43 ALA CB 1 1
8 14011 1 1 43 ALA H H 3.661 -9.245 6.898 1.00 . A A . 43 ALA H 1 1
8 14012 1 1 43 ALA HA H 2.145 -10.063 9.193 1.00 . A A . 43 ALA HA 1 1
8 14013 1 1 43 ALA HB1 H 1.382 -10.494 6.889 1.00 . A A . 43 ALA HB1 1 1
8 14014 1 1 43 ALA HB2 H 2.803 -11.518 6.583 1.00 . A A . 43 ALA HB2 1 1
8 14015 1 1 43 ALA HB3 H 1.595 -12.021 7.767 1.00 . A A . 43 ALA HB3 1 1
8 14016 1 1 43 ALA N N 3.617 -9.311 7.914 1.00 . A A . 43 ALA N 1 1
8 14017 1 1 43 ALA O O 3.613 -11.772 10.301 1.00 . A A . 43 ALA O 1 1
8 14018 1 1 44 THR C C 7.266 -12.538 8.754 1.00 . A A . 44 THR C 1 1
8 14019 1 1 44 THR CA C 5.771 -12.853 8.816 1.00 . A A . 44 THR CA 1 1
8 14020 1 1 44 THR CB C 5.379 -13.989 7.846 1.00 . A A . 44 THR CB 1 1
8 14021 1 1 44 THR CG2 C 4.269 -14.844 8.448 1.00 . A A . 44 THR CG2 1 1
8 14022 1 1 44 THR H H 5.036 -11.396 7.542 1.00 . A A . 44 THR H 1 1
8 14023 1 1 44 THR HA H 5.567 -13.179 9.836 1.00 . A A . 44 THR HA 1 1
8 14024 1 1 44 THR HB H 6.243 -14.632 7.673 1.00 . A A . 44 THR HB 1 1
8 14025 1 1 44 THR HG1 H 5.026 -14.166 5.929 1.00 . A A . 44 THR HG1 1 1
8 14026 1 1 44 THR HG21 H 3.381 -14.240 8.634 1.00 . A A . 44 THR HG21 1 1
8 14027 1 1 44 THR HG22 H 4.630 -15.275 9.381 1.00 . A A . 44 THR HG22 1 1
8 14028 1 1 44 THR HG23 H 4.022 -15.655 7.762 1.00 . A A . 44 THR HG23 1 1
8 14029 1 1 44 THR N N 4.954 -11.691 8.505 1.00 . A A . 44 THR N 1 1
8 14030 1 1 44 THR O O 8.056 -13.263 9.357 1.00 . A A . 44 THR O 1 1
8 14031 1 1 44 THR OG1 O 4.914 -13.462 6.611 1.00 . A A . 44 THR OG1 1 1
8 14032 1 1 45 GLY C C 9.594 -11.993 6.783 1.00 . A A . 45 GLY C 1 1
8 14033 1 1 45 GLY CA C 9.062 -11.104 7.898 1.00 . A A . 45 GLY CA 1 1
8 14034 1 1 45 GLY H H 7.011 -10.788 7.713 1.00 . A A . 45 GLY H 1 1
8 14035 1 1 45 GLY HA2 H 9.125 -10.062 7.595 1.00 . A A . 45 GLY HA2 1 1
8 14036 1 1 45 GLY HA3 H 9.644 -11.259 8.806 1.00 . A A . 45 GLY HA3 1 1
8 14037 1 1 45 GLY N N 7.671 -11.425 8.139 1.00 . A A . 45 GLY N 1 1
8 14038 1 1 45 GLY O O 10.493 -12.797 7.028 1.00 . A A . 45 GLY O 1 1
8 14039 1 1 46 GLU C C 9.833 -11.706 3.289 1.00 . A A . 46 GLU C 1 1
8 14040 1 1 46 GLU CA C 9.417 -12.660 4.404 1.00 . A A . 46 GLU CA 1 1
8 14041 1 1 46 GLU CB C 8.238 -13.544 3.956 1.00 . A A . 46 GLU CB 1 1
8 14042 1 1 46 GLU CD C 6.769 -15.510 4.676 1.00 . A A . 46 GLU CD 1 1
8 14043 1 1 46 GLU CG C 7.758 -14.428 5.109 1.00 . A A . 46 GLU CG 1 1
8 14044 1 1 46 GLU H H 8.311 -11.181 5.434 1.00 . A A . 46 GLU H 1 1
8 14045 1 1 46 GLU HA H 10.263 -13.306 4.648 1.00 . A A . 46 GLU HA 1 1
8 14046 1 1 46 GLU HB2 H 7.410 -12.920 3.616 1.00 . A A . 46 GLU HB2 1 1
8 14047 1 1 46 GLU HB3 H 8.572 -14.176 3.131 1.00 . A A . 46 GLU HB3 1 1
8 14048 1 1 46 GLU HG2 H 8.625 -14.903 5.557 1.00 . A A . 46 GLU HG2 1 1
8 14049 1 1 46 GLU HG3 H 7.310 -13.799 5.873 1.00 . A A . 46 GLU HG3 1 1
8 14050 1 1 46 GLU N N 9.043 -11.864 5.576 1.00 . A A . 46 GLU N 1 1
8 14051 1 1 46 GLU O O 9.214 -10.652 3.135 1.00 . A A . 46 GLU O 1 1
8 14052 1 1 46 GLU OE1 O 7.237 -16.562 4.176 1.00 . A A . 46 GLU OE1 1 1
8 14053 1 1 46 GLU OE2 O 5.548 -15.357 4.889 1.00 . A A . 46 GLU OE2 1 1
8 14054 1 1 47 SER C C 10.512 -11.370 0.221 1.00 . A A . 47 SER C 1 1
8 14055 1 1 47 SER CA C 11.370 -11.183 1.464 1.00 . A A . 47 SER CA 1 1
8 14056 1 1 47 SER CB C 12.849 -11.420 1.154 1.00 . A A . 47 SER CB 1 1
8 14057 1 1 47 SER H H 11.323 -12.943 2.652 1.00 . A A . 47 SER H 1 1
8 14058 1 1 47 SER HA H 11.281 -10.155 1.806 1.00 . A A . 47 SER HA 1 1
8 14059 1 1 47 SER HB2 H 13.048 -11.163 0.113 1.00 . A A . 47 SER HB2 1 1
8 14060 1 1 47 SER HB3 H 13.415 -10.732 1.769 1.00 . A A . 47 SER HB3 1 1
8 14061 1 1 47 SER HG H 13.216 -12.922 2.359 1.00 . A A . 47 SER HG 1 1
8 14062 1 1 47 SER N N 10.879 -12.043 2.533 1.00 . A A . 47 SER N 1 1
8 14063 1 1 47 SER O O 10.536 -12.439 -0.393 1.00 . A A . 47 SER O 1 1
8 14064 1 1 47 SER OG O 13.276 -12.749 1.404 1.00 . A A . 47 SER OG 1 1
8 14065 1 1 48 LEU C C 9.441 -9.914 -2.526 1.00 . A A . 48 LEU C 1 1
8 14066 1 1 48 LEU CA C 8.805 -10.458 -1.260 1.00 . A A . 48 LEU CA 1 1
8 14067 1 1 48 LEU CB C 7.454 -9.806 -0.963 1.00 . A A . 48 LEU CB 1 1
8 14068 1 1 48 LEU CD1 C 5.532 -9.490 0.564 1.00 . A A . 48 LEU CD1 1 1
8 14069 1 1 48 LEU CD2 C 6.761 -11.662 0.647 1.00 . A A . 48 LEU CD2 1 1
8 14070 1 1 48 LEU CG C 6.894 -10.150 0.428 1.00 . A A . 48 LEU CG 1 1
8 14071 1 1 48 LEU H H 9.855 -9.471 0.340 1.00 . A A . 48 LEU H 1 1
8 14072 1 1 48 LEU HA H 8.596 -11.518 -1.411 1.00 . A A . 48 LEU HA 1 1
8 14073 1 1 48 LEU HB2 H 7.542 -8.731 -1.069 1.00 . A A . 48 LEU HB2 1 1
8 14074 1 1 48 LEU HB3 H 6.747 -10.143 -1.724 1.00 . A A . 48 LEU HB3 1 1
8 14075 1 1 48 LEU HD11 H 5.600 -8.434 0.316 1.00 . A A . 48 LEU HD11 1 1
8 14076 1 1 48 LEU HD12 H 5.174 -9.579 1.582 1.00 . A A . 48 LEU HD12 1 1
8 14077 1 1 48 LEU HD13 H 4.821 -9.982 -0.098 1.00 . A A . 48 LEU HD13 1 1
8 14078 1 1 48 LEU HD21 H 7.743 -12.122 0.740 1.00 . A A . 48 LEU HD21 1 1
8 14079 1 1 48 LEU HD22 H 6.242 -12.116 -0.194 1.00 . A A . 48 LEU HD22 1 1
8 14080 1 1 48 LEU HD23 H 6.199 -11.872 1.555 1.00 . A A . 48 LEU HD23 1 1
8 14081 1 1 48 LEU HG H 7.544 -9.730 1.196 1.00 . A A . 48 LEU HG 1 1
8 14082 1 1 48 LEU N N 9.751 -10.346 -0.158 1.00 . A A . 48 LEU N 1 1
8 14083 1 1 48 LEU O O 9.992 -8.805 -2.554 1.00 . A A . 48 LEU O 1 1
8 14084 1 1 49 ALA C C 9.323 -9.551 -5.687 1.00 . A A . 49 ALA C 1 1
8 14085 1 1 49 ALA CA C 10.085 -10.551 -4.819 1.00 . A A . 49 ALA CA 1 1
8 14086 1 1 49 ALA CB C 10.235 -11.915 -5.494 1.00 . A A . 49 ALA CB 1 1
8 14087 1 1 49 ALA H H 8.811 -11.571 -3.456 1.00 . A A . 49 ALA H 1 1
8 14088 1 1 49 ALA HA H 11.086 -10.157 -4.611 1.00 . A A . 49 ALA HA 1 1
8 14089 1 1 49 ALA HB1 H 9.269 -12.294 -5.830 1.00 . A A . 49 ALA HB1 1 1
8 14090 1 1 49 ALA HB2 H 10.907 -11.817 -6.341 1.00 . A A . 49 ALA HB2 1 1
8 14091 1 1 49 ALA HB3 H 10.656 -12.624 -4.790 1.00 . A A . 49 ALA HB3 1 1
8 14092 1 1 49 ALA N N 9.384 -10.736 -3.567 1.00 . A A . 49 ALA N 1 1
8 14093 1 1 49 ALA O O 8.577 -9.924 -6.594 1.00 . A A . 49 ALA O 1 1
8 14094 1 1 50 SER C C 9.586 -7.193 -7.608 1.00 . A A . 50 SER C 1 1
8 14095 1 1 50 SER CA C 8.965 -7.187 -6.195 1.00 . A A . 50 SER CA 1 1
8 14096 1 1 50 SER CB C 9.298 -5.920 -5.416 1.00 . A A . 50 SER CB 1 1
8 14097 1 1 50 SER H H 10.113 -7.985 -4.654 1.00 . A A . 50 SER H 1 1
8 14098 1 1 50 SER HA H 7.886 -7.309 -6.264 1.00 . A A . 50 SER HA 1 1
8 14099 1 1 50 SER HB2 H 10.347 -5.926 -5.123 1.00 . A A . 50 SER HB2 1 1
8 14100 1 1 50 SER HB3 H 9.120 -5.056 -6.034 1.00 . A A . 50 SER HB3 1 1
8 14101 1 1 50 SER HG H 8.538 -6.697 -3.796 1.00 . A A . 50 SER HG 1 1
8 14102 1 1 50 SER N N 9.492 -8.267 -5.395 1.00 . A A . 50 SER N 1 1
8 14103 1 1 50 SER O O 10.634 -7.821 -7.805 1.00 . A A . 50 SER O 1 1
8 14104 1 1 50 SER OG O 8.488 -5.855 -4.261 1.00 . A A . 50 SER OG 1 1
8 14105 1 1 51 PRO C C 6.567 -6.909 -8.473 1.00 . A A . 51 PRO C 1 1
8 14106 1 1 51 PRO CA C 7.680 -5.851 -8.520 1.00 . A A . 51 PRO CA 1 1
8 14107 1 1 51 PRO CB C 7.602 -4.981 -9.776 1.00 . A A . 51 PRO CB 1 1
8 14108 1 1 51 PRO CD C 9.558 -6.343 -9.924 1.00 . A A . 51 PRO CD 1 1
8 14109 1 1 51 PRO CG C 8.458 -5.732 -10.794 1.00 . A A . 51 PRO CG 1 1
8 14110 1 1 51 PRO HA H 7.609 -5.212 -7.641 1.00 . A A . 51 PRO HA 1 1
8 14111 1 1 51 PRO HB2 H 6.577 -4.840 -10.117 1.00 . A A . 51 PRO HB2 1 1
8 14112 1 1 51 PRO HB3 H 8.067 -4.018 -9.571 1.00 . A A . 51 PRO HB3 1 1
8 14113 1 1 51 PRO HD2 H 9.868 -7.306 -10.330 1.00 . A A . 51 PRO HD2 1 1
8 14114 1 1 51 PRO HD3 H 10.412 -5.667 -9.875 1.00 . A A . 51 PRO HD3 1 1
8 14115 1 1 51 PRO HG2 H 7.870 -6.523 -11.259 1.00 . A A . 51 PRO HG2 1 1
8 14116 1 1 51 PRO HG3 H 8.868 -5.063 -11.551 1.00 . A A . 51 PRO HG3 1 1
8 14117 1 1 51 PRO N N 8.993 -6.488 -8.589 1.00 . A A . 51 PRO N 1 1
8 14118 1 1 51 PRO O O 6.652 -7.951 -9.130 1.00 . A A . 51 PRO O 1 1
8 14119 1 1 52 VAL C C 3.158 -6.921 -7.194 1.00 . A A . 52 VAL C 1 1
8 14120 1 1 52 VAL CA C 4.491 -7.638 -7.367 1.00 . A A . 52 VAL CA 1 1
8 14121 1 1 52 VAL CB C 4.925 -8.475 -6.152 1.00 . A A . 52 VAL CB 1 1
8 14122 1 1 52 VAL CG1 C 5.071 -7.651 -4.867 1.00 . A A . 52 VAL CG1 1 1
8 14123 1 1 52 VAL CG2 C 3.978 -9.660 -5.921 1.00 . A A . 52 VAL CG2 1 1
8 14124 1 1 52 VAL H H 5.443 -5.783 -7.183 1.00 . A A . 52 VAL H 1 1
8 14125 1 1 52 VAL HA H 4.391 -8.310 -8.208 1.00 . A A . 52 VAL HA 1 1
8 14126 1 1 52 VAL HB H 5.912 -8.866 -6.390 1.00 . A A . 52 VAL HB 1 1
8 14127 1 1 52 VAL HG11 H 5.424 -8.292 -4.060 1.00 . A A . 52 VAL HG11 1 1
8 14128 1 1 52 VAL HG12 H 5.791 -6.849 -5.022 1.00 . A A . 52 VAL HG12 1 1
8 14129 1 1 52 VAL HG13 H 4.109 -7.221 -4.590 1.00 . A A . 52 VAL HG13 1 1
8 14130 1 1 52 VAL HG21 H 4.397 -10.314 -5.157 1.00 . A A . 52 VAL HG21 1 1
8 14131 1 1 52 VAL HG22 H 2.996 -9.299 -5.603 1.00 . A A . 52 VAL HG22 1 1
8 14132 1 1 52 VAL HG23 H 3.872 -10.233 -6.843 1.00 . A A . 52 VAL HG23 1 1
8 14133 1 1 52 VAL N N 5.534 -6.667 -7.668 1.00 . A A . 52 VAL N 1 1
8 14134 1 1 52 VAL O O 3.134 -5.767 -6.767 1.00 . A A . 52 VAL O 1 1
8 14135 1 1 53 ILE C C -0.212 -7.854 -6.690 1.00 . A A . 53 ILE C 1 1
8 14136 1 1 53 ILE CA C 0.723 -7.007 -7.554 1.00 . A A . 53 ILE CA 1 1
8 14137 1 1 53 ILE CB C 0.190 -6.852 -8.989 1.00 . A A . 53 ILE CB 1 1
8 14138 1 1 53 ILE CD1 C 1.745 -4.911 -9.803 1.00 . A A . 53 ILE CD1 1 1
8 14139 1 1 53 ILE CG1 C 1.200 -6.315 -10.019 1.00 . A A . 53 ILE CG1 1 1
8 14140 1 1 53 ILE CG2 C -1.068 -5.966 -8.950 1.00 . A A . 53 ILE CG2 1 1
8 14141 1 1 53 ILE H H 2.144 -8.520 -7.932 1.00 . A A . 53 ILE H 1 1
8 14142 1 1 53 ILE HA H 0.793 -6.009 -7.144 1.00 . A A . 53 ILE HA 1 1
8 14143 1 1 53 ILE HB H -0.092 -7.840 -9.353 1.00 . A A . 53 ILE HB 1 1
8 14144 1 1 53 ILE HD11 H 0.937 -4.189 -9.900 1.00 . A A . 53 ILE HD11 1 1
8 14145 1 1 53 ILE HD12 H 2.216 -4.829 -8.831 1.00 . A A . 53 ILE HD12 1 1
8 14146 1 1 53 ILE HD13 H 2.496 -4.704 -10.561 1.00 . A A . 53 ILE HD13 1 1
8 14147 1 1 53 ILE HG12 H 2.036 -7.008 -10.107 1.00 . A A . 53 ILE HG12 1 1
8 14148 1 1 53 ILE HG13 H 0.690 -6.298 -10.972 1.00 . A A . 53 ILE HG13 1 1
8 14149 1 1 53 ILE HG21 H -0.851 -4.999 -8.501 1.00 . A A . 53 ILE HG21 1 1
8 14150 1 1 53 ILE HG22 H -1.420 -5.812 -9.964 1.00 . A A . 53 ILE HG22 1 1
8 14151 1 1 53 ILE HG23 H -1.863 -6.448 -8.375 1.00 . A A . 53 ILE HG23 1 1
8 14152 1 1 53 ILE N N 2.054 -7.590 -7.535 1.00 . A A . 53 ILE N 1 1
8 14153 1 1 53 ILE O O -0.725 -8.879 -7.148 1.00 . A A . 53 ILE O 1 1
8 14154 1 1 54 LEU C C -2.824 -7.826 -5.064 1.00 . A A . 54 LEU C 1 1
8 14155 1 1 54 LEU CA C -1.409 -8.128 -4.584 1.00 . A A . 54 LEU CA 1 1
8 14156 1 1 54 LEU CB C -1.288 -7.682 -3.123 1.00 . A A . 54 LEU CB 1 1
8 14157 1 1 54 LEU CD1 C -0.155 -7.622 -0.936 1.00 . A A . 54 LEU CD1 1 1
8 14158 1 1 54 LEU CD2 C 0.352 -9.538 -2.472 1.00 . A A . 54 LEU CD2 1 1
8 14159 1 1 54 LEU CG C 0.019 -8.043 -2.398 1.00 . A A . 54 LEU CG 1 1
8 14160 1 1 54 LEU H H -0.102 -6.531 -5.168 1.00 . A A . 54 LEU H 1 1
8 14161 1 1 54 LEU HA H -1.243 -9.205 -4.644 1.00 . A A . 54 LEU HA 1 1
8 14162 1 1 54 LEU HB2 H -1.426 -6.606 -3.075 1.00 . A A . 54 LEU HB2 1 1
8 14163 1 1 54 LEU HB3 H -2.117 -8.131 -2.579 1.00 . A A . 54 LEU HB3 1 1
8 14164 1 1 54 LEU HD11 H 0.743 -7.856 -0.369 1.00 . A A . 54 LEU HD11 1 1
8 14165 1 1 54 LEU HD12 H -0.997 -8.151 -0.490 1.00 . A A . 54 LEU HD12 1 1
8 14166 1 1 54 LEU HD13 H -0.327 -6.546 -0.888 1.00 . A A . 54 LEU HD13 1 1
8 14167 1 1 54 LEU HD21 H -0.497 -10.133 -2.145 1.00 . A A . 54 LEU HD21 1 1
8 14168 1 1 54 LEU HD22 H 1.196 -9.759 -1.820 1.00 . A A . 54 LEU HD22 1 1
8 14169 1 1 54 LEU HD23 H 0.614 -9.814 -3.494 1.00 . A A . 54 LEU HD23 1 1
8 14170 1 1 54 LEU HG H 0.841 -7.475 -2.834 1.00 . A A . 54 LEU HG 1 1
8 14171 1 1 54 LEU N N -0.449 -7.444 -5.443 1.00 . A A . 54 LEU N 1 1
8 14172 1 1 54 LEU O O -3.194 -6.656 -5.228 1.00 . A A . 54 LEU O 1 1
8 14173 1 1 55 SER C C -5.848 -8.671 -4.187 1.00 . A A . 55 SER C 1 1
8 14174 1 1 55 SER CA C -5.058 -8.776 -5.501 1.00 . A A . 55 SER CA 1 1
8 14175 1 1 55 SER CB C -5.458 -10.020 -6.297 1.00 . A A . 55 SER CB 1 1
8 14176 1 1 55 SER H H -3.317 -9.806 -5.055 1.00 . A A . 55 SER H 1 1
8 14177 1 1 55 SER HA H -5.251 -7.891 -6.111 1.00 . A A . 55 SER HA 1 1
8 14178 1 1 55 SER HB2 H -5.516 -10.875 -5.624 1.00 . A A . 55 SER HB2 1 1
8 14179 1 1 55 SER HB3 H -6.427 -9.844 -6.752 1.00 . A A . 55 SER HB3 1 1
8 14180 1 1 55 SER HG H -4.863 -11.122 -7.761 1.00 . A A . 55 SER HG 1 1
8 14181 1 1 55 SER N N -3.639 -8.864 -5.213 1.00 . A A . 55 SER N 1 1
8 14182 1 1 55 SER O O -5.270 -8.597 -3.094 1.00 . A A . 55 SER O 1 1
8 14183 1 1 55 SER OG O -4.531 -10.310 -7.324 1.00 . A A . 55 SER OG 1 1
8 14184 1 1 56 ASP C C -7.917 -9.433 -2.050 1.00 . A A . 56 ASP C 1 1
8 14185 1 1 56 ASP CA C -8.064 -8.385 -3.149 1.00 . A A . 56 ASP CA 1 1
8 14186 1 1 56 ASP CB C -9.527 -8.318 -3.610 1.00 . A A . 56 ASP CB 1 1
8 14187 1 1 56 ASP CG C -10.454 -7.997 -2.432 1.00 . A A . 56 ASP CG 1 1
8 14188 1 1 56 ASP H H -7.601 -8.622 -5.190 1.00 . A A . 56 ASP H 1 1
8 14189 1 1 56 ASP HA H -7.791 -7.420 -2.732 1.00 . A A . 56 ASP HA 1 1
8 14190 1 1 56 ASP HB2 H -9.632 -7.548 -4.375 1.00 . A A . 56 ASP HB2 1 1
8 14191 1 1 56 ASP HB3 H -9.818 -9.272 -4.053 1.00 . A A . 56 ASP HB3 1 1
8 14192 1 1 56 ASP N N -7.176 -8.643 -4.278 1.00 . A A . 56 ASP N 1 1
8 14193 1 1 56 ASP O O -7.836 -9.075 -0.873 1.00 . A A . 56 ASP O 1 1
8 14194 1 1 56 ASP OD1 O -10.817 -8.924 -1.674 1.00 . A A . 56 ASP OD1 1 1
8 14195 1 1 56 ASP OD2 O -10.779 -6.806 -2.229 1.00 . A A . 56 ASP OD2 1 1
8 14196 1 1 57 GLU C C -6.532 -11.783 -0.668 1.00 . A A . 57 GLU C 1 1
8 14197 1 1 57 GLU CA C -7.831 -11.810 -1.459 1.00 . A A . 57 GLU CA 1 1
8 14198 1 1 57 GLU CB C -7.914 -13.167 -2.161 1.00 . A A . 57 GLU CB 1 1
8 14199 1 1 57 GLU CD C -9.354 -15.022 -2.987 1.00 . A A . 57 GLU CD 1 1
8 14200 1 1 57 GLU CG C -9.250 -13.505 -2.821 1.00 . A A . 57 GLU CG 1 1
8 14201 1 1 57 GLU H H -7.745 -10.933 -3.401 1.00 . A A . 57 GLU H 1 1
8 14202 1 1 57 GLU HA H -8.663 -11.703 -0.764 1.00 . A A . 57 GLU HA 1 1
8 14203 1 1 57 GLU HB2 H -7.138 -13.222 -2.922 1.00 . A A . 57 GLU HB2 1 1
8 14204 1 1 57 GLU HB3 H -7.712 -13.928 -1.405 1.00 . A A . 57 GLU HB3 1 1
8 14205 1 1 57 GLU HG2 H -10.065 -13.163 -2.188 1.00 . A A . 57 GLU HG2 1 1
8 14206 1 1 57 GLU HG3 H -9.322 -13.008 -3.790 1.00 . A A . 57 GLU HG3 1 1
8 14207 1 1 57 GLU N N -7.847 -10.714 -2.421 1.00 . A A . 57 GLU N 1 1
8 14208 1 1 57 GLU O O -6.520 -12.050 0.535 1.00 . A A . 57 GLU O 1 1
8 14209 1 1 57 GLU OE1 O -8.458 -15.627 -3.627 1.00 . A A . 57 GLU OE1 1 1
8 14210 1 1 57 GLU OE2 O -10.289 -15.630 -2.422 1.00 . A A . 57 GLU OE2 1 1
8 14211 1 1 58 GLU C C -4.103 -10.372 0.367 1.00 . A A . 58 GLU C 1 1
8 14212 1 1 58 GLU CA C -4.119 -11.449 -0.729 1.00 . A A . 58 GLU CA 1 1
8 14213 1 1 58 GLU CB C -3.012 -11.213 -1.776 1.00 . A A . 58 GLU CB 1 1
8 14214 1 1 58 GLU CD C -3.663 -13.130 -3.401 1.00 . A A . 58 GLU CD 1 1
8 14215 1 1 58 GLU CG C -3.274 -11.658 -3.230 1.00 . A A . 58 GLU CG 1 1
8 14216 1 1 58 GLU H H -5.499 -11.258 -2.333 1.00 . A A . 58 GLU H 1 1
8 14217 1 1 58 GLU HA H -3.951 -12.422 -0.263 1.00 . A A . 58 GLU HA 1 1
8 14218 1 1 58 GLU HB2 H -2.818 -10.143 -1.814 1.00 . A A . 58 GLU HB2 1 1
8 14219 1 1 58 GLU HB3 H -2.101 -11.695 -1.419 1.00 . A A . 58 GLU HB3 1 1
8 14220 1 1 58 GLU HG2 H -4.069 -11.037 -3.641 1.00 . A A . 58 GLU HG2 1 1
8 14221 1 1 58 GLU HG3 H -2.377 -11.458 -3.819 1.00 . A A . 58 GLU HG3 1 1
8 14222 1 1 58 GLU N N -5.430 -11.468 -1.347 1.00 . A A . 58 GLU N 1 1
8 14223 1 1 58 GLU O O -3.453 -10.536 1.398 1.00 . A A . 58 GLU O 1 1
8 14224 1 1 58 GLU OE1 O -2.813 -14.013 -3.132 1.00 . A A . 58 GLU OE1 1 1
8 14225 1 1 58 GLU OE2 O -4.812 -13.406 -3.828 1.00 . A A . 58 GLU OE2 1 1
8 14226 1 1 59 LEU C C -5.948 -8.501 2.321 1.00 . A A . 59 LEU C 1 1
8 14227 1 1 59 LEU CA C -5.023 -8.191 1.133 1.00 . A A . 59 LEU CA 1 1
8 14228 1 1 59 LEU CB C -5.523 -6.985 0.319 1.00 . A A . 59 LEU CB 1 1
8 14229 1 1 59 LEU CD1 C -4.670 -4.975 1.609 1.00 . A A . 59 LEU CD1 1 1
8 14230 1 1 59 LEU CD2 C -3.126 -6.124 -0.025 1.00 . A A . 59 LEU CD2 1 1
8 14231 1 1 59 LEU CG C -4.583 -5.783 0.307 1.00 . A A . 59 LEU CG 1 1
8 14232 1 1 59 LEU H H -5.333 -9.121 -0.704 1.00 . A A . 59 LEU H 1 1
8 14233 1 1 59 LEU HA H -4.050 -7.977 1.568 1.00 . A A . 59 LEU HA 1 1
8 14234 1 1 59 LEU HB2 H -5.692 -7.275 -0.719 1.00 . A A . 59 LEU HB2 1 1
8 14235 1 1 59 LEU HB3 H -6.492 -6.665 0.687 1.00 . A A . 59 LEU HB3 1 1
8 14236 1 1 59 LEU HD11 H -5.704 -4.688 1.794 1.00 . A A . 59 LEU HD11 1 1
8 14237 1 1 59 LEU HD12 H -4.081 -4.061 1.511 1.00 . A A . 59 LEU HD12 1 1
8 14238 1 1 59 LEU HD13 H -4.324 -5.574 2.453 1.00 . A A . 59 LEU HD13 1 1
8 14239 1 1 59 LEU HD21 H -2.637 -6.660 0.786 1.00 . A A . 59 LEU HD21 1 1
8 14240 1 1 59 LEU HD22 H -2.570 -5.210 -0.226 1.00 . A A . 59 LEU HD22 1 1
8 14241 1 1 59 LEU HD23 H -3.103 -6.742 -0.923 1.00 . A A . 59 LEU HD23 1 1
8 14242 1 1 59 LEU HG H -4.964 -5.181 -0.505 1.00 . A A . 59 LEU HG 1 1
8 14243 1 1 59 LEU N N -4.851 -9.277 0.182 1.00 . A A . 59 LEU N 1 1
8 14244 1 1 59 LEU O O -6.447 -7.568 2.945 1.00 . A A . 59 LEU O 1 1
8 14245 1 1 60 ALA C C -6.595 -9.884 5.181 1.00 . A A . 60 ALA C 1 1
8 14246 1 1 60 ALA CA C -7.123 -10.150 3.750 1.00 . A A . 60 ALA CA 1 1
8 14247 1 1 60 ALA CB C -7.516 -11.617 3.533 1.00 . A A . 60 ALA CB 1 1
8 14248 1 1 60 ALA H H -5.764 -10.499 2.138 1.00 . A A . 60 ALA H 1 1
8 14249 1 1 60 ALA HA H -8.030 -9.554 3.657 1.00 . A A . 60 ALA HA 1 1
8 14250 1 1 60 ALA HB1 H -8.004 -11.723 2.561 1.00 . A A . 60 ALA HB1 1 1
8 14251 1 1 60 ALA HB2 H -6.620 -12.237 3.562 1.00 . A A . 60 ALA HB2 1 1
8 14252 1 1 60 ALA HB3 H -8.214 -11.935 4.309 1.00 . A A . 60 ALA HB3 1 1
8 14253 1 1 60 ALA N N -6.209 -9.760 2.669 1.00 . A A . 60 ALA N 1 1
8 14254 1 1 60 ALA O O -7.095 -10.483 6.135 1.00 . A A . 60 ALA O 1 1
8 14255 1 1 61 VAL C C -5.708 -7.397 7.241 1.00 . A A . 61 VAL C 1 1
8 14256 1 1 61 VAL CA C -5.068 -8.667 6.693 1.00 . A A . 61 VAL CA 1 1
8 14257 1 1 61 VAL CB C -3.539 -8.512 6.660 1.00 . A A . 61 VAL CB 1 1
8 14258 1 1 61 VAL CG1 C -2.890 -9.872 6.430 1.00 . A A . 61 VAL CG1 1 1
8 14259 1 1 61 VAL CG2 C -3.008 -7.479 5.651 1.00 . A A . 61 VAL CG2 1 1
8 14260 1 1 61 VAL H H -5.291 -8.472 4.579 1.00 . A A . 61 VAL H 1 1
8 14261 1 1 61 VAL HA H -5.307 -9.479 7.382 1.00 . A A . 61 VAL HA 1 1
8 14262 1 1 61 VAL HB H -3.236 -8.185 7.654 1.00 . A A . 61 VAL HB 1 1
8 14263 1 1 61 VAL HG11 H -3.219 -10.542 7.221 1.00 . A A . 61 VAL HG11 1 1
8 14264 1 1 61 VAL HG12 H -3.170 -10.276 5.457 1.00 . A A . 61 VAL HG12 1 1
8 14265 1 1 61 VAL HG13 H -1.811 -9.774 6.501 1.00 . A A . 61 VAL HG13 1 1
8 14266 1 1 61 VAL HG21 H -1.921 -7.428 5.722 1.00 . A A . 61 VAL HG21 1 1
8 14267 1 1 61 VAL HG22 H -3.283 -7.755 4.632 1.00 . A A . 61 VAL HG22 1 1
8 14268 1 1 61 VAL HG23 H -3.399 -6.488 5.887 1.00 . A A . 61 VAL HG23 1 1
8 14269 1 1 61 VAL N N -5.600 -9.011 5.372 1.00 . A A . 61 VAL N 1 1
8 14270 1 1 61 VAL O O -6.095 -6.505 6.490 1.00 . A A . 61 VAL O 1 1
8 14271 1 1 62 GLU C C -5.228 -4.888 9.088 1.00 . A A . 62 GLU C 1 1
8 14272 1 1 62 GLU CA C -6.244 -6.038 9.186 1.00 . A A . 62 GLU CA 1 1
8 14273 1 1 62 GLU CB C -6.698 -6.339 10.621 1.00 . A A . 62 GLU CB 1 1
8 14274 1 1 62 GLU CD C -6.022 -7.022 13.003 1.00 . A A . 62 GLU CD 1 1
8 14275 1 1 62 GLU CG C -5.563 -6.512 11.633 1.00 . A A . 62 GLU CG 1 1
8 14276 1 1 62 GLU H H -5.409 -8.018 9.151 1.00 . A A . 62 GLU H 1 1
8 14277 1 1 62 GLU HA H -7.134 -5.721 8.649 1.00 . A A . 62 GLU HA 1 1
8 14278 1 1 62 GLU HB2 H -7.314 -5.507 10.942 1.00 . A A . 62 GLU HB2 1 1
8 14279 1 1 62 GLU HB3 H -7.312 -7.240 10.611 1.00 . A A . 62 GLU HB3 1 1
8 14280 1 1 62 GLU HG2 H -4.824 -7.205 11.227 1.00 . A A . 62 GLU HG2 1 1
8 14281 1 1 62 GLU HG3 H -5.085 -5.546 11.766 1.00 . A A . 62 GLU HG3 1 1
8 14282 1 1 62 GLU N N -5.744 -7.258 8.565 1.00 . A A . 62 GLU N 1 1
8 14283 1 1 62 GLU O O -5.606 -3.740 8.843 1.00 . A A . 62 GLU O 1 1
8 14284 1 1 62 GLU OE1 O -7.026 -6.515 13.559 1.00 . A A . 62 GLU OE1 1 1
8 14285 1 1 62 GLU OE2 O -5.328 -7.922 13.538 1.00 . A A . 62 GLU OE2 1 1
8 14286 1 1 63 LYS C C -1.555 -4.817 9.344 1.00 . A A . 63 LYS C 1 1
8 14287 1 1 63 LYS CA C -2.911 -4.153 9.522 1.00 . A A . 63 LYS CA 1 1
8 14288 1 1 63 LYS CB C -3.066 -3.549 10.939 1.00 . A A . 63 LYS CB 1 1
8 14289 1 1 63 LYS CD C -0.964 -2.013 11.004 1.00 . A A . 63 LYS CD 1 1
8 14290 1 1 63 LYS CE C -0.534 -0.538 11.031 1.00 . A A . 63 LYS CE 1 1
8 14291 1 1 63 LYS CG C -2.491 -2.132 11.097 1.00 . A A . 63 LYS CG 1 1
8 14292 1 1 63 LYS H H -3.672 -6.151 9.415 1.00 . A A . 63 LYS H 1 1
8 14293 1 1 63 LYS HA H -3.046 -3.362 8.782 1.00 . A A . 63 LYS HA 1 1
8 14294 1 1 63 LYS HB2 H -4.131 -3.469 11.154 1.00 . A A . 63 LYS HB2 1 1
8 14295 1 1 63 LYS HB3 H -2.634 -4.210 11.691 1.00 . A A . 63 LYS HB3 1 1
8 14296 1 1 63 LYS HD2 H -0.479 -2.580 11.800 1.00 . A A . 63 LYS HD2 1 1
8 14297 1 1 63 LYS HD3 H -0.647 -2.421 10.051 1.00 . A A . 63 LYS HD3 1 1
8 14298 1 1 63 LYS HE2 H 0.333 -0.418 10.380 1.00 . A A . 63 LYS HE2 1 1
8 14299 1 1 63 LYS HE3 H -1.341 0.074 10.625 1.00 . A A . 63 LYS HE3 1 1
8 14300 1 1 63 LYS HG2 H -2.928 -1.513 10.317 1.00 . A A . 63 LYS HG2 1 1
8 14301 1 1 63 LYS HG3 H -2.808 -1.737 12.062 1.00 . A A . 63 LYS HG3 1 1
8 14302 1 1 63 LYS HZ1 H 0.699 -0.520 12.691 1.00 . A A . 63 LYS HZ1 1 1
8 14303 1 1 63 LYS HZ2 H -0.883 -0.222 13.063 1.00 . A A . 63 LYS HZ2 1 1
8 14304 1 1 63 LYS HZ3 H -0.001 0.942 12.356 1.00 . A A . 63 LYS HZ3 1 1
8 14305 1 1 63 LYS N N -3.936 -5.176 9.302 1.00 . A A . 63 LYS N 1 1
8 14306 1 1 63 LYS NZ N -0.154 -0.061 12.374 1.00 . A A . 63 LYS NZ 1 1
8 14307 1 1 63 LYS O O -1.158 -5.613 10.200 1.00 . A A . 63 LYS O 1 1
8 14308 1 1 64 VAL C C 1.385 -4.007 7.354 1.00 . A A . 64 VAL C 1 1
8 14309 1 1 64 VAL CA C 0.455 -5.078 7.939 1.00 . A A . 64 VAL CA 1 1
8 14310 1 1 64 VAL CB C 0.387 -6.364 7.095 1.00 . A A . 64 VAL CB 1 1
8 14311 1 1 64 VAL CG1 C 1.797 -6.860 6.774 1.00 . A A . 64 VAL CG1 1 1
8 14312 1 1 64 VAL CG2 C -0.276 -7.500 7.891 1.00 . A A . 64 VAL CG2 1 1
8 14313 1 1 64 VAL H H -1.252 -3.799 7.651 1.00 . A A . 64 VAL H 1 1
8 14314 1 1 64 VAL HA H 0.873 -5.402 8.880 1.00 . A A . 64 VAL HA 1 1
8 14315 1 1 64 VAL HB H -0.155 -6.176 6.169 1.00 . A A . 64 VAL HB 1 1
8 14316 1 1 64 VAL HG11 H 2.256 -6.227 6.023 1.00 . A A . 64 VAL HG11 1 1
8 14317 1 1 64 VAL HG12 H 2.401 -6.846 7.677 1.00 . A A . 64 VAL HG12 1 1
8 14318 1 1 64 VAL HG13 H 1.760 -7.874 6.380 1.00 . A A . 64 VAL HG13 1 1
8 14319 1 1 64 VAL HG21 H 0.264 -7.684 8.821 1.00 . A A . 64 VAL HG21 1 1
8 14320 1 1 64 VAL HG22 H -1.306 -7.251 8.123 1.00 . A A . 64 VAL HG22 1 1
8 14321 1 1 64 VAL HG23 H -0.263 -8.418 7.307 1.00 . A A . 64 VAL HG23 1 1
8 14322 1 1 64 VAL N N -0.867 -4.524 8.244 1.00 . A A . 64 VAL N 1 1
8 14323 1 1 64 VAL O O 1.091 -3.324 6.380 1.00 . A A . 64 VAL O 1 1
8 14324 1 1 65 THR C C 4.361 -3.483 6.511 1.00 . A A . 65 THR C 1 1
8 14325 1 1 65 THR CA C 3.586 -2.863 7.683 1.00 . A A . 65 THR CA 1 1
8 14326 1 1 65 THR CB C 4.442 -2.781 8.962 1.00 . A A . 65 THR CB 1 1
8 14327 1 1 65 THR CG2 C 5.627 -1.826 8.965 1.00 . A A . 65 THR CG2 1 1
8 14328 1 1 65 THR H H 2.578 -4.217 8.927 1.00 . A A . 65 THR H 1 1
8 14329 1 1 65 THR HA H 3.227 -1.876 7.389 1.00 . A A . 65 THR HA 1 1
8 14330 1 1 65 THR HB H 4.841 -3.775 9.114 1.00 . A A . 65 THR HB 1 1
8 14331 1 1 65 THR HG1 H 3.917 -3.067 10.789 1.00 . A A . 65 THR HG1 1 1
8 14332 1 1 65 THR HG21 H 6.218 -1.972 8.060 1.00 . A A . 65 THR HG21 1 1
8 14333 1 1 65 THR HG22 H 6.259 -2.032 9.827 1.00 . A A . 65 THR HG22 1 1
8 14334 1 1 65 THR HG23 H 5.272 -0.799 9.032 1.00 . A A . 65 THR HG23 1 1
8 14335 1 1 65 THR N N 2.480 -3.745 8.044 1.00 . A A . 65 THR N 1 1
8 14336 1 1 65 THR O O 4.808 -4.624 6.618 1.00 . A A . 65 THR O 1 1
8 14337 1 1 65 THR OG1 O 3.631 -2.461 10.087 1.00 . A A . 65 THR OG1 1 1
8 14338 1 1 66 LEU C C 6.610 -2.188 4.255 1.00 . A A . 66 LEU C 1 1
8 14339 1 1 66 LEU CA C 5.449 -3.175 4.313 1.00 . A A . 66 LEU CA 1 1
8 14340 1 1 66 LEU CB C 4.717 -3.234 2.956 1.00 . A A . 66 LEU CB 1 1
8 14341 1 1 66 LEU CD1 C 4.808 -5.764 2.677 1.00 . A A . 66 LEU CD1 1 1
8 14342 1 1 66 LEU CD2 C 2.728 -4.729 3.587 1.00 . A A . 66 LEU CD2 1 1
8 14343 1 1 66 LEU CG C 3.919 -4.521 2.655 1.00 . A A . 66 LEU CG 1 1
8 14344 1 1 66 LEU H H 4.156 -1.840 5.297 1.00 . A A . 66 LEU H 1 1
8 14345 1 1 66 LEU HA H 5.865 -4.158 4.518 1.00 . A A . 66 LEU HA 1 1
8 14346 1 1 66 LEU HB2 H 4.057 -2.374 2.873 1.00 . A A . 66 LEU HB2 1 1
8 14347 1 1 66 LEU HB3 H 5.460 -3.131 2.163 1.00 . A A . 66 LEU HB3 1 1
8 14348 1 1 66 LEU HD11 H 5.078 -5.994 3.703 1.00 . A A . 66 LEU HD11 1 1
8 14349 1 1 66 LEU HD12 H 5.711 -5.584 2.095 1.00 . A A . 66 LEU HD12 1 1
8 14350 1 1 66 LEU HD13 H 4.265 -6.609 2.245 1.00 . A A . 66 LEU HD13 1 1
8 14351 1 1 66 LEU HD21 H 2.075 -3.856 3.565 1.00 . A A . 66 LEU HD21 1 1
8 14352 1 1 66 LEU HD22 H 3.084 -4.888 4.596 1.00 . A A . 66 LEU HD22 1 1
8 14353 1 1 66 LEU HD23 H 2.161 -5.605 3.271 1.00 . A A . 66 LEU HD23 1 1
8 14354 1 1 66 LEU HG H 3.520 -4.437 1.652 1.00 . A A . 66 LEU HG 1 1
8 14355 1 1 66 LEU N N 4.555 -2.767 5.398 1.00 . A A . 66 LEU N 1 1
8 14356 1 1 66 LEU O O 6.424 -0.981 4.423 1.00 . A A . 66 LEU O 1 1
8 14357 1 1 67 SER C C 9.949 -2.686 2.894 1.00 . A A . 67 SER C 1 1
8 14358 1 1 67 SER CA C 9.028 -1.912 3.832 1.00 . A A . 67 SER CA 1 1
8 14359 1 1 67 SER CB C 9.674 -1.653 5.201 1.00 . A A . 67 SER CB 1 1
8 14360 1 1 67 SER H H 7.914 -3.685 3.814 1.00 . A A . 67 SER H 1 1
8 14361 1 1 67 SER HA H 8.787 -0.963 3.362 1.00 . A A . 67 SER HA 1 1
8 14362 1 1 67 SER HB2 H 8.916 -1.293 5.897 1.00 . A A . 67 SER HB2 1 1
8 14363 1 1 67 SER HB3 H 10.074 -2.591 5.576 1.00 . A A . 67 SER HB3 1 1
8 14364 1 1 67 SER HG H 11.478 -1.045 5.629 1.00 . A A . 67 SER HG 1 1
8 14365 1 1 67 SER N N 7.813 -2.693 4.006 1.00 . A A . 67 SER N 1 1
8 14366 1 1 67 SER O O 9.605 -3.782 2.444 1.00 . A A . 67 SER O 1 1
8 14367 1 1 67 SER OG O 10.710 -0.688 5.131 1.00 . A A . 67 SER OG 1 1
8 14368 1 1 68 THR C C 13.049 -3.594 2.671 1.00 . A A . 68 THR C 1 1
8 14369 1 1 68 THR CA C 12.120 -2.767 1.782 1.00 . A A . 68 THR CA 1 1
8 14370 1 1 68 THR CB C 12.882 -1.699 0.989 1.00 . A A . 68 THR CB 1 1
8 14371 1 1 68 THR CG2 C 11.956 -1.038 -0.027 1.00 . A A . 68 THR CG2 1 1
8 14372 1 1 68 THR H H 11.355 -1.218 2.982 1.00 . A A . 68 THR H 1 1
8 14373 1 1 68 THR HA H 11.640 -3.441 1.076 1.00 . A A . 68 THR HA 1 1
8 14374 1 1 68 THR HB H 13.705 -2.185 0.469 1.00 . A A . 68 THR HB 1 1
8 14375 1 1 68 THR HG1 H 14.304 -0.488 1.485 1.00 . A A . 68 THR HG1 1 1
8 14376 1 1 68 THR HG21 H 11.105 -0.567 0.466 1.00 . A A . 68 THR HG21 1 1
8 14377 1 1 68 THR HG22 H 11.600 -1.782 -0.740 1.00 . A A . 68 THR HG22 1 1
8 14378 1 1 68 THR HG23 H 12.501 -0.265 -0.558 1.00 . A A . 68 THR HG23 1 1
8 14379 1 1 68 THR N N 11.103 -2.115 2.580 1.00 . A A . 68 THR N 1 1
8 14380 1 1 68 THR O O 13.103 -3.402 3.891 1.00 . A A . 68 THR O 1 1
8 14381 1 1 68 THR OG1 O 13.404 -0.671 1.809 1.00 . A A . 68 THR OG1 1 1
8 14382 1 1 69 THR C C 16.199 -4.160 2.732 1.00 . A A . 69 THR C 1 1
8 14383 1 1 69 THR CA C 14.978 -5.096 2.727 1.00 . A A . 69 THR CA 1 1
8 14384 1 1 69 THR CB C 15.289 -6.454 2.070 1.00 . A A . 69 THR CB 1 1
8 14385 1 1 69 THR CG2 C 14.191 -7.478 2.372 1.00 . A A . 69 THR CG2 1 1
8 14386 1 1 69 THR H H 13.717 -4.681 1.072 1.00 . A A . 69 THR H 1 1
8 14387 1 1 69 THR HA H 14.715 -5.283 3.768 1.00 . A A . 69 THR HA 1 1
8 14388 1 1 69 THR HB H 16.233 -6.828 2.462 1.00 . A A . 69 THR HB 1 1
8 14389 1 1 69 THR HG1 H 15.971 -7.043 0.339 1.00 . A A . 69 THR HG1 1 1
8 14390 1 1 69 THR HG21 H 14.108 -7.631 3.451 1.00 . A A . 69 THR HG21 1 1
8 14391 1 1 69 THR HG22 H 14.432 -8.431 1.900 1.00 . A A . 69 THR HG22 1 1
8 14392 1 1 69 THR HG23 H 13.234 -7.128 1.990 1.00 . A A . 69 THR HG23 1 1
8 14393 1 1 69 THR N N 13.838 -4.478 2.063 1.00 . A A . 69 THR N 1 1
8 14394 1 1 69 THR O O 17.160 -4.404 3.471 1.00 . A A . 69 THR O 1 1
8 14395 1 1 69 THR OG1 O 15.404 -6.325 0.668 1.00 . A A . 69 THR OG1 1 1
8 14396 1 1 70 GLY C C 17.121 -0.943 1.033 1.00 . A A . 70 GLY C 1 1
8 14397 1 1 70 GLY CA C 17.408 -2.297 1.678 1.00 . A A . 70 GLY CA 1 1
8 14398 1 1 70 GLY H H 15.453 -2.956 1.282 1.00 . A A . 70 GLY H 1 1
8 14399 1 1 70 GLY HA2 H 17.937 -2.136 2.613 1.00 . A A . 70 GLY HA2 1 1
8 14400 1 1 70 GLY HA3 H 18.054 -2.871 1.014 1.00 . A A . 70 GLY HA3 1 1
8 14401 1 1 70 GLY N N 16.208 -3.078 1.945 1.00 . A A . 70 GLY N 1 1
8 14402 1 1 70 GLY O O 15.976 -0.489 0.982 1.00 . A A . 70 GLY O 1 1
8 14403 1 1 71 LYS C C 17.357 0.836 -1.426 1.00 . A A . 71 LYS C 1 1
8 14404 1 1 71 LYS CA C 18.113 1.023 -0.109 1.00 . A A . 71 LYS CA 1 1
8 14405 1 1 71 LYS CB C 19.543 1.546 -0.357 1.00 . A A . 71 LYS CB 1 1
8 14406 1 1 71 LYS CD C 20.789 3.381 -1.653 1.00 . A A . 71 LYS CD 1 1
8 14407 1 1 71 LYS CE C 20.216 3.598 -3.055 1.00 . A A . 71 LYS CE 1 1
8 14408 1 1 71 LYS CG C 19.624 3.047 -0.696 1.00 . A A . 71 LYS CG 1 1
8 14409 1 1 71 LYS H H 19.086 -0.719 0.655 1.00 . A A . 71 LYS H 1 1
8 14410 1 1 71 LYS HA H 17.564 1.726 0.513 1.00 . A A . 71 LYS HA 1 1
8 14411 1 1 71 LYS HB2 H 20.157 1.369 0.527 1.00 . A A . 71 LYS HB2 1 1
8 14412 1 1 71 LYS HB3 H 19.976 0.968 -1.171 1.00 . A A . 71 LYS HB3 1 1
8 14413 1 1 71 LYS HD2 H 21.293 4.286 -1.314 1.00 . A A . 71 LYS HD2 1 1
8 14414 1 1 71 LYS HD3 H 21.513 2.568 -1.666 1.00 . A A . 71 LYS HD3 1 1
8 14415 1 1 71 LYS HE2 H 19.477 2.812 -3.219 1.00 . A A . 71 LYS HE2 1 1
8 14416 1 1 71 LYS HE3 H 19.715 4.581 -3.070 1.00 . A A . 71 LYS HE3 1 1
8 14417 1 1 71 LYS HG2 H 18.688 3.375 -1.148 1.00 . A A . 71 LYS HG2 1 1
8 14418 1 1 71 LYS HG3 H 19.749 3.605 0.233 1.00 . A A . 71 LYS HG3 1 1
8 14419 1 1 71 LYS HZ1 H 20.744 3.199 -5.010 1.00 . A A . 71 LYS HZ1 1 1
8 14420 1 1 71 LYS HZ2 H 21.892 2.763 -3.997 1.00 . A A . 71 LYS HZ2 1 1
8 14421 1 1 71 LYS HZ3 H 21.655 4.392 -4.337 1.00 . A A . 71 LYS HZ3 1 1
8 14422 1 1 71 LYS N N 18.184 -0.264 0.589 1.00 . A A . 71 LYS N 1 1
8 14423 1 1 71 LYS NZ N 21.209 3.503 -4.154 1.00 . A A . 71 LYS NZ 1 1
8 14424 1 1 71 LYS O O 17.687 -0.080 -2.181 1.00 . A A . 71 LYS O 1 1
8 14425 1 1 72 ALA C C 15.405 2.937 -3.613 1.00 . A A . 72 ALA C 1 1
8 14426 1 1 72 ALA CA C 15.527 1.608 -2.888 1.00 . A A . 72 ALA CA 1 1
8 14427 1 1 72 ALA CB C 14.129 1.203 -2.448 1.00 . A A . 72 ALA CB 1 1
8 14428 1 1 72 ALA H H 16.240 2.508 -1.124 1.00 . A A . 72 ALA H 1 1
8 14429 1 1 72 ALA HA H 15.927 0.852 -3.556 1.00 . A A . 72 ALA HA 1 1
8 14430 1 1 72 ALA HB1 H 14.170 0.309 -1.842 1.00 . A A . 72 ALA HB1 1 1
8 14431 1 1 72 ALA HB2 H 13.665 2.002 -1.869 1.00 . A A . 72 ALA HB2 1 1
8 14432 1 1 72 ALA HB3 H 13.534 1.007 -3.338 1.00 . A A . 72 ALA HB3 1 1
8 14433 1 1 72 ALA N N 16.395 1.706 -1.727 1.00 . A A . 72 ALA N 1 1
8 14434 1 1 72 ALA O O 15.629 3.988 -3.011 1.00 . A A . 72 ALA O 1 1
8 14435 1 1 73 ILE C C 13.382 4.088 -6.328 1.00 . A A . 73 ILE C 1 1
8 14436 1 1 73 ILE CA C 14.789 4.089 -5.703 1.00 . A A . 73 ILE CA 1 1
8 14437 1 1 73 ILE CB C 15.878 4.191 -6.807 1.00 . A A . 73 ILE CB 1 1
8 14438 1 1 73 ILE CD1 C 17.994 3.917 -5.299 1.00 . A A . 73 ILE CD1 1 1
8 14439 1 1 73 ILE CG1 C 17.190 3.445 -6.514 1.00 . A A . 73 ILE CG1 1 1
8 14440 1 1 73 ILE CG2 C 16.233 5.670 -7.063 1.00 . A A . 73 ILE CG2 1 1
8 14441 1 1 73 ILE H H 15.001 1.998 -5.353 1.00 . A A . 73 ILE H 1 1
8 14442 1 1 73 ILE HA H 14.853 4.974 -5.070 1.00 . A A . 73 ILE HA 1 1
8 14443 1 1 73 ILE HB H 15.480 3.770 -7.732 1.00 . A A . 73 ILE HB 1 1
8 14444 1 1 73 ILE HD11 H 17.440 4.643 -4.705 1.00 . A A . 73 ILE HD11 1 1
8 14445 1 1 73 ILE HD12 H 18.200 3.045 -4.682 1.00 . A A . 73 ILE HD12 1 1
8 14446 1 1 73 ILE HD13 H 18.925 4.377 -5.634 1.00 . A A . 73 ILE HD13 1 1
8 14447 1 1 73 ILE HG12 H 16.971 2.381 -6.414 1.00 . A A . 73 ILE HG12 1 1
8 14448 1 1 73 ILE HG13 H 17.819 3.525 -7.391 1.00 . A A . 73 ILE HG13 1 1
8 14449 1 1 73 ILE HG21 H 16.955 5.743 -7.877 1.00 . A A . 73 ILE HG21 1 1
8 14450 1 1 73 ILE HG22 H 15.337 6.222 -7.348 1.00 . A A . 73 ILE HG22 1 1
8 14451 1 1 73 ILE HG23 H 16.662 6.129 -6.168 1.00 . A A . 73 ILE HG23 1 1
8 14452 1 1 73 ILE N N 14.980 2.897 -4.879 1.00 . A A . 73 ILE N 1 1
8 14453 1 1 73 ILE O O 13.168 4.820 -7.282 1.00 . A A . 73 ILE O 1 1
8 14454 1 1 74 GLU C C 10.115 2.873 -5.161 1.00 . A A . 74 GLU C 1 1
8 14455 1 1 74 GLU CA C 11.030 3.341 -6.281 1.00 . A A . 74 GLU CA 1 1
8 14456 1 1 74 GLU CB C 10.736 2.505 -7.541 1.00 . A A . 74 GLU CB 1 1
8 14457 1 1 74 GLU CD C 10.347 2.852 -10.068 1.00 . A A . 74 GLU CD 1 1
8 14458 1 1 74 GLU CG C 11.108 3.272 -8.814 1.00 . A A . 74 GLU CG 1 1
8 14459 1 1 74 GLU H H 12.605 2.684 -5.058 1.00 . A A . 74 GLU H 1 1
8 14460 1 1 74 GLU HA H 10.788 4.380 -6.476 1.00 . A A . 74 GLU HA 1 1
8 14461 1 1 74 GLU HB2 H 11.278 1.560 -7.507 1.00 . A A . 74 GLU HB2 1 1
8 14462 1 1 74 GLU HB3 H 9.668 2.289 -7.560 1.00 . A A . 74 GLU HB3 1 1
8 14463 1 1 74 GLU HG2 H 10.903 4.330 -8.653 1.00 . A A . 74 GLU HG2 1 1
8 14464 1 1 74 GLU HG3 H 12.176 3.151 -8.999 1.00 . A A . 74 GLU HG3 1 1
8 14465 1 1 74 GLU N N 12.436 3.255 -5.872 1.00 . A A . 74 GLU N 1 1
8 14466 1 1 74 GLU O O 10.557 2.097 -4.312 1.00 . A A . 74 GLU O 1 1
8 14467 1 1 74 GLU OE1 O 9.424 2.020 -10.021 1.00 . A A . 74 GLU OE1 1 1
8 14468 1 1 74 GLU OE2 O 10.669 3.434 -11.132 1.00 . A A . 74 GLU OE2 1 1
8 14469 1 1 75 PHE C C 6.432 3.185 -5.080 1.00 . A A . 75 PHE C 1 1
8 14470 1 1 75 PHE CA C 7.744 2.742 -4.417 1.00 . A A . 75 PHE CA 1 1
8 14471 1 1 75 PHE CB C 7.852 3.177 -2.929 1.00 . A A . 75 PHE CB 1 1
8 14472 1 1 75 PHE CD1 C 8.398 0.853 -2.063 1.00 . A A . 75 PHE CD1 1 1
8 14473 1 1 75 PHE CD2 C 7.044 2.289 -0.653 1.00 . A A . 75 PHE CD2 1 1
8 14474 1 1 75 PHE CE1 C 8.504 -0.089 -1.025 1.00 . A A . 75 PHE CE1 1 1
8 14475 1 1 75 PHE CE2 C 7.129 1.327 0.367 1.00 . A A . 75 PHE CE2 1 1
8 14476 1 1 75 PHE CG C 7.720 2.075 -1.877 1.00 . A A . 75 PHE CG 1 1
8 14477 1 1 75 PHE CZ C 7.900 0.164 0.214 1.00 . A A . 75 PHE CZ 1 1
8 14478 1 1 75 PHE H H 8.600 3.977 -5.921 1.00 . A A . 75 PHE H 1 1
8 14479 1 1 75 PHE HA H 7.808 1.656 -4.488 1.00 . A A . 75 PHE HA 1 1
8 14480 1 1 75 PHE HB2 H 8.828 3.634 -2.775 1.00 . A A . 75 PHE HB2 1 1
8 14481 1 1 75 PHE HB3 H 7.159 3.982 -2.714 1.00 . A A . 75 PHE HB3 1 1
8 14482 1 1 75 PHE HD1 H 8.879 0.647 -3.005 1.00 . A A . 75 PHE HD1 1 1
8 14483 1 1 75 PHE HD2 H 6.495 3.191 -0.417 1.00 . A A . 75 PHE HD2 1 1
8 14484 1 1 75 PHE HE1 H 9.072 -0.996 -1.176 1.00 . A A . 75 PHE HE1 1 1
8 14485 1 1 75 PHE HE2 H 6.617 1.506 1.290 1.00 . A A . 75 PHE HE2 1 1
8 14486 1 1 75 PHE HZ H 7.999 -0.541 1.033 1.00 . A A . 75 PHE HZ 1 1
8 14487 1 1 75 PHE N N 8.847 3.303 -5.197 1.00 . A A . 75 PHE N 1 1
8 14488 1 1 75 PHE O O 6.014 4.329 -4.902 1.00 . A A . 75 PHE O 1 1
8 14489 1 1 76 ALA C C 3.360 2.066 -5.675 1.00 . A A . 76 ALA C 1 1
8 14490 1 1 76 ALA CA C 4.524 2.556 -6.546 1.00 . A A . 76 ALA CA 1 1
8 14491 1 1 76 ALA CB C 4.517 1.805 -7.881 1.00 . A A . 76 ALA CB 1 1
8 14492 1 1 76 ALA H H 6.170 1.376 -5.889 1.00 . A A . 76 ALA H 1 1
8 14493 1 1 76 ALA HA H 4.412 3.615 -6.739 1.00 . A A . 76 ALA HA 1 1
8 14494 1 1 76 ALA HB1 H 5.405 2.057 -8.460 1.00 . A A . 76 ALA HB1 1 1
8 14495 1 1 76 ALA HB2 H 4.507 0.732 -7.698 1.00 . A A . 76 ALA HB2 1 1
8 14496 1 1 76 ALA HB3 H 3.627 2.079 -8.449 1.00 . A A . 76 ALA HB3 1 1
8 14497 1 1 76 ALA N N 5.808 2.321 -5.884 1.00 . A A . 76 ALA N 1 1
8 14498 1 1 76 ALA O O 3.487 1.003 -5.069 1.00 . A A . 76 ALA O 1 1
8 14499 1 1 77 VAL C C -0.204 2.834 -5.742 1.00 . A A . 77 VAL C 1 1
8 14500 1 1 77 VAL CA C 1.008 2.354 -4.936 1.00 . A A . 77 VAL CA 1 1
8 14501 1 1 77 VAL CB C 0.951 2.908 -3.488 1.00 . A A . 77 VAL CB 1 1
8 14502 1 1 77 VAL CG1 C -0.186 2.252 -2.687 1.00 . A A . 77 VAL CG1 1 1
8 14503 1 1 77 VAL CG2 C 2.242 2.688 -2.697 1.00 . A A . 77 VAL CG2 1 1
8 14504 1 1 77 VAL H H 2.157 3.659 -6.127 1.00 . A A . 77 VAL H 1 1
8 14505 1 1 77 VAL HA H 0.999 1.264 -4.884 1.00 . A A . 77 VAL HA 1 1
8 14506 1 1 77 VAL HB H 0.775 3.981 -3.518 1.00 . A A . 77 VAL HB 1 1
8 14507 1 1 77 VAL HG11 H -0.012 1.179 -2.598 1.00 . A A . 77 VAL HG11 1 1
8 14508 1 1 77 VAL HG12 H -0.239 2.688 -1.690 1.00 . A A . 77 VAL HG12 1 1
8 14509 1 1 77 VAL HG13 H -1.142 2.412 -3.182 1.00 . A A . 77 VAL HG13 1 1
8 14510 1 1 77 VAL HG21 H 2.156 3.120 -1.700 1.00 . A A . 77 VAL HG21 1 1
8 14511 1 1 77 VAL HG22 H 2.446 1.627 -2.631 1.00 . A A . 77 VAL HG22 1 1
8 14512 1 1 77 VAL HG23 H 3.062 3.168 -3.216 1.00 . A A . 77 VAL HG23 1 1
8 14513 1 1 77 VAL N N 2.223 2.771 -5.641 1.00 . A A . 77 VAL N 1 1
8 14514 1 1 77 VAL O O -0.522 4.019 -5.745 1.00 . A A . 77 VAL O 1 1
8 14515 1 1 78 SER C C -3.163 1.047 -6.814 1.00 . A A . 78 SER C 1 1
8 14516 1 1 78 SER CA C -2.216 2.226 -7.014 1.00 . A A . 78 SER CA 1 1
8 14517 1 1 78 SER CB C -2.072 2.492 -8.517 1.00 . A A . 78 SER CB 1 1
8 14518 1 1 78 SER H H -0.668 0.952 -6.374 1.00 . A A . 78 SER H 1 1
8 14519 1 1 78 SER HA H -2.648 3.103 -6.535 1.00 . A A . 78 SER HA 1 1
8 14520 1 1 78 SER HB2 H -1.764 1.578 -9.028 1.00 . A A . 78 SER HB2 1 1
8 14521 1 1 78 SER HB3 H -3.049 2.786 -8.901 1.00 . A A . 78 SER HB3 1 1
8 14522 1 1 78 SER HG H -1.457 3.871 -9.695 1.00 . A A . 78 SER HG 1 1
8 14523 1 1 78 SER N N -0.924 1.929 -6.399 1.00 . A A . 78 SER N 1 1
8 14524 1 1 78 SER O O -2.707 -0.045 -6.452 1.00 . A A . 78 SER O 1 1
8 14525 1 1 78 SER OG O -1.155 3.521 -8.826 1.00 . A A . 78 SER OG 1 1
8 14526 1 1 79 GLY C C -6.835 0.677 -6.925 1.00 . A A . 79 GLY C 1 1
8 14527 1 1 79 GLY CA C -5.427 0.162 -7.173 1.00 . A A . 79 GLY CA 1 1
8 14528 1 1 79 GLY H H -4.789 2.178 -7.297 1.00 . A A . 79 GLY H 1 1
8 14529 1 1 79 GLY HA2 H -5.374 -0.262 -8.175 1.00 . A A . 79 GLY HA2 1 1
8 14530 1 1 79 GLY HA3 H -5.201 -0.621 -6.453 1.00 . A A . 79 GLY HA3 1 1
8 14531 1 1 79 GLY N N -4.458 1.244 -7.066 1.00 . A A . 79 GLY N 1 1
8 14532 1 1 79 GLY O O -7.664 0.680 -7.837 1.00 . A A . 79 GLY O 1 1
8 14533 1 1 80 GLY C C -9.445 0.535 -5.172 1.00 . A A . 80 GLY C 1 1
8 14534 1 1 80 GLY CA C -8.402 1.646 -5.304 1.00 . A A . 80 GLY CA 1 1
8 14535 1 1 80 GLY H H -6.408 1.025 -4.966 1.00 . A A . 80 GLY H 1 1
8 14536 1 1 80 GLY HA2 H -8.320 2.201 -4.375 1.00 . A A . 80 GLY HA2 1 1
8 14537 1 1 80 GLY HA3 H -8.750 2.346 -6.056 1.00 . A A . 80 GLY HA3 1 1
8 14538 1 1 80 GLY N N -7.095 1.136 -5.698 1.00 . A A . 80 GLY N 1 1
8 14539 1 1 80 GLY O O -9.189 -0.625 -5.512 1.00 . A A . 80 GLY O 1 1
8 14540 1 1 81 VAL C C -12.945 0.982 -5.449 1.00 . A A . 81 VAL C 1 1
8 14541 1 1 81 VAL CA C -11.868 0.112 -4.806 1.00 . A A . 81 VAL CA 1 1
8 14542 1 1 81 VAL CB C -12.317 -0.373 -3.404 1.00 . A A . 81 VAL CB 1 1
8 14543 1 1 81 VAL CG1 C -11.512 -1.588 -2.961 1.00 . A A . 81 VAL CG1 1 1
8 14544 1 1 81 VAL CG2 C -12.188 0.669 -2.289 1.00 . A A . 81 VAL CG2 1 1
8 14545 1 1 81 VAL H H -10.812 1.876 -4.496 1.00 . A A . 81 VAL H 1 1
8 14546 1 1 81 VAL HA H -11.709 -0.758 -5.447 1.00 . A A . 81 VAL HA 1 1
8 14547 1 1 81 VAL HB H -13.364 -0.673 -3.459 1.00 . A A . 81 VAL HB 1 1
8 14548 1 1 81 VAL HG11 H -10.452 -1.336 -2.957 1.00 . A A . 81 VAL HG11 1 1
8 14549 1 1 81 VAL HG12 H -11.817 -1.905 -1.963 1.00 . A A . 81 VAL HG12 1 1
8 14550 1 1 81 VAL HG13 H -11.700 -2.396 -3.660 1.00 . A A . 81 VAL HG13 1 1
8 14551 1 1 81 VAL HG21 H -12.703 0.320 -1.393 1.00 . A A . 81 VAL HG21 1 1
8 14552 1 1 81 VAL HG22 H -11.134 0.813 -2.057 1.00 . A A . 81 VAL HG22 1 1
8 14553 1 1 81 VAL HG23 H -12.629 1.608 -2.611 1.00 . A A . 81 VAL HG23 1 1
8 14554 1 1 81 VAL N N -10.648 0.908 -4.739 1.00 . A A . 81 VAL N 1 1
8 14555 1 1 81 VAL O O -12.872 2.214 -5.399 1.00 . A A . 81 VAL O 1 1
8 14556 1 1 82 VAL C C -16.354 0.539 -5.560 1.00 . A A . 82 VAL C 1 1
8 14557 1 1 82 VAL CA C -15.196 1.016 -6.439 1.00 . A A . 82 VAL CA 1 1
8 14558 1 1 82 VAL CB C -15.360 0.789 -7.957 1.00 . A A . 82 VAL CB 1 1
8 14559 1 1 82 VAL CG1 C -15.524 -0.690 -8.332 1.00 . A A . 82 VAL CG1 1 1
8 14560 1 1 82 VAL CG2 C -16.493 1.620 -8.571 1.00 . A A . 82 VAL CG2 1 1
8 14561 1 1 82 VAL H H -13.984 -0.674 -6.019 1.00 . A A . 82 VAL H 1 1
8 14562 1 1 82 VAL HA H -15.087 2.087 -6.271 1.00 . A A . 82 VAL HA 1 1
8 14563 1 1 82 VAL HB H -14.439 1.130 -8.423 1.00 . A A . 82 VAL HB 1 1
8 14564 1 1 82 VAL HG11 H -16.428 -1.103 -7.885 1.00 . A A . 82 VAL HG11 1 1
8 14565 1 1 82 VAL HG12 H -15.585 -0.791 -9.416 1.00 . A A . 82 VAL HG12 1 1
8 14566 1 1 82 VAL HG13 H -14.657 -1.250 -7.986 1.00 . A A . 82 VAL HG13 1 1
8 14567 1 1 82 VAL HG21 H -16.405 2.662 -8.267 1.00 . A A . 82 VAL HG21 1 1
8 14568 1 1 82 VAL HG22 H -16.427 1.577 -9.657 1.00 . A A . 82 VAL HG22 1 1
8 14569 1 1 82 VAL HG23 H -17.465 1.236 -8.271 1.00 . A A . 82 VAL HG23 1 1
8 14570 1 1 82 VAL N N -13.980 0.344 -5.993 1.00 . A A . 82 VAL N 1 1
8 14571 1 1 82 VAL O O -16.262 -0.526 -4.950 1.00 . A A . 82 VAL O 1 1
8 14572 1 1 83 ASP C C -19.728 0.314 -5.516 1.00 . A A . 83 ASP C 1 1
8 14573 1 1 83 ASP CA C -18.624 0.963 -4.666 1.00 . A A . 83 ASP CA 1 1
8 14574 1 1 83 ASP CB C -19.109 2.237 -3.960 1.00 . A A . 83 ASP CB 1 1
8 14575 1 1 83 ASP CG C -19.787 1.936 -2.629 1.00 . A A . 83 ASP CG 1 1
8 14576 1 1 83 ASP H H -17.511 2.158 -6.004 1.00 . A A . 83 ASP H 1 1
8 14577 1 1 83 ASP HA H -18.340 0.252 -3.892 1.00 . A A . 83 ASP HA 1 1
8 14578 1 1 83 ASP HB2 H -18.246 2.865 -3.731 1.00 . A A . 83 ASP HB2 1 1
8 14579 1 1 83 ASP HB3 H -19.777 2.802 -4.610 1.00 . A A . 83 ASP HB3 1 1
8 14580 1 1 83 ASP N N -17.446 1.296 -5.482 1.00 . A A . 83 ASP N 1 1
8 14581 1 1 83 ASP O O -20.849 0.110 -5.064 1.00 . A A . 83 ASP O 1 1
8 14582 1 1 83 ASP OD1 O -19.033 1.922 -1.627 1.00 . A A . 83 ASP OD1 1 1
8 14583 1 1 83 ASP OD2 O -21.025 1.837 -2.560 1.00 . A A . 83 ASP OD2 1 1
8 14584 1 1 84 GLY C C -21.130 -1.535 -7.849 1.00 . A A . 84 GLY C 1 1
8 14585 1 1 84 GLY CA C -20.374 -0.208 -7.861 1.00 . A A . 84 GLY CA 1 1
8 14586 1 1 84 GLY H H -18.465 0.155 -7.049 1.00 . A A . 84 GLY H 1 1
8 14587 1 1 84 GLY HA2 H -21.114 0.588 -7.807 1.00 . A A . 84 GLY HA2 1 1
8 14588 1 1 84 GLY HA3 H -19.851 -0.111 -8.812 1.00 . A A . 84 GLY HA3 1 1
8 14589 1 1 84 GLY N N -19.420 -0.001 -6.777 1.00 . A A . 84 GLY N 1 1
8 14590 1 1 84 GLY O O -21.612 -1.955 -8.901 1.00 . A A . 84 GLY O 1 1
8 14591 1 1 85 GLU C C -23.564 -2.877 -6.911 1.00 . A A . 85 GLU C 1 1
8 14592 1 1 85 GLU CA C -22.159 -3.311 -6.507 1.00 . A A . 85 GLU CA 1 1
8 14593 1 1 85 GLU CB C -22.176 -3.742 -5.033 1.00 . A A . 85 GLU CB 1 1
8 14594 1 1 85 GLU CD C -20.396 -5.564 -5.178 1.00 . A A . 85 GLU CD 1 1
8 14595 1 1 85 GLU CG C -20.830 -4.255 -4.519 1.00 . A A . 85 GLU CG 1 1
8 14596 1 1 85 GLU H H -20.943 -1.730 -5.857 1.00 . A A . 85 GLU H 1 1
8 14597 1 1 85 GLU HA H -21.833 -4.140 -7.137 1.00 . A A . 85 GLU HA 1 1
8 14598 1 1 85 GLU HB2 H -22.472 -2.888 -4.424 1.00 . A A . 85 GLU HB2 1 1
8 14599 1 1 85 GLU HB3 H -22.929 -4.515 -4.895 1.00 . A A . 85 GLU HB3 1 1
8 14600 1 1 85 GLU HG2 H -20.088 -3.482 -4.702 1.00 . A A . 85 GLU HG2 1 1
8 14601 1 1 85 GLU HG3 H -20.905 -4.414 -3.442 1.00 . A A . 85 GLU HG3 1 1
8 14602 1 1 85 GLU N N -21.259 -2.188 -6.697 1.00 . A A . 85 GLU N 1 1
8 14603 1 1 85 GLU O O -23.955 -1.718 -6.719 1.00 . A A . 85 GLU O 1 1
8 14604 1 1 85 GLU OE1 O -21.077 -6.592 -4.959 1.00 . A A . 85 GLU OE1 1 1
8 14605 1 1 85 GLU OE2 O -19.394 -5.584 -5.926 1.00 . A A . 85 GLU OE2 1 1
8 14606 1 1 86 ASP C C -26.551 -4.773 -7.707 1.00 . A A . 86 ASP C 1 1
8 14607 1 1 86 ASP CA C -25.705 -3.523 -7.855 1.00 . A A . 86 ASP CA 1 1
8 14608 1 1 86 ASP CB C -25.749 -2.907 -9.264 1.00 . A A . 86 ASP CB 1 1
8 14609 1 1 86 ASP CG C -27.076 -2.199 -9.536 1.00 . A A . 86 ASP CG 1 1
8 14610 1 1 86 ASP H H -23.959 -4.745 -7.552 1.00 . A A . 86 ASP H 1 1
8 14611 1 1 86 ASP HA H -26.103 -2.793 -7.160 1.00 . A A . 86 ASP HA 1 1
8 14612 1 1 86 ASP HB2 H -24.960 -2.160 -9.352 1.00 . A A . 86 ASP HB2 1 1
8 14613 1 1 86 ASP HB3 H -25.572 -3.677 -10.015 1.00 . A A . 86 ASP HB3 1 1
8 14614 1 1 86 ASP N N -24.336 -3.810 -7.455 1.00 . A A . 86 ASP N 1 1
8 14615 1 1 86 ASP O O -26.608 -5.598 -8.621 1.00 . A A . 86 ASP O 1 1
8 14616 1 1 86 ASP OD1 O -27.689 -1.678 -8.578 1.00 . A A . 86 ASP OD1 1 1
8 14617 1 1 86 ASP OD2 O -27.457 -2.108 -10.727 1.00 . A A . 86 ASP OD2 1 1
8 14618 1 1 87 GLY C C -27.493 -6.574 -4.647 1.00 . A A . 87 GLY C 1 1
8 14619 1 1 87 GLY CA C -27.819 -6.163 -6.089 1.00 . A A . 87 GLY CA 1 1
8 14620 1 1 87 GLY H H -27.082 -4.183 -5.852 1.00 . A A . 87 GLY H 1 1
8 14621 1 1 87 GLY HA2 H -28.891 -5.995 -6.169 1.00 . A A . 87 GLY HA2 1 1
8 14622 1 1 87 GLY HA3 H -27.551 -6.990 -6.748 1.00 . A A . 87 GLY HA3 1 1
8 14623 1 1 87 GLY N N -27.124 -4.949 -6.513 1.00 . A A . 87 GLY N 1 1
8 14624 1 1 87 GLY O O -28.103 -7.510 -4.120 1.00 . A A . 87 GLY O 1 1
8 14625 1 1 88 VAL C C -25.828 -4.698 -2.020 1.00 . A A . 88 VAL C 1 1
8 14626 1 1 88 VAL CA C -26.161 -6.082 -2.595 1.00 . A A . 88 VAL CA 1 1
8 14627 1 1 88 VAL CB C -25.028 -7.131 -2.513 1.00 . A A . 88 VAL CB 1 1
8 14628 1 1 88 VAL CG1 C -23.789 -6.695 -3.289 1.00 . A A . 88 VAL CG1 1 1
8 14629 1 1 88 VAL CG2 C -24.618 -7.526 -1.089 1.00 . A A . 88 VAL CG2 1 1
8 14630 1 1 88 VAL H H -26.068 -5.135 -4.447 1.00 . A A . 88 VAL H 1 1
8 14631 1 1 88 VAL HA H -27.007 -6.477 -2.049 1.00 . A A . 88 VAL HA 1 1
8 14632 1 1 88 VAL HB H -25.398 -8.036 -2.985 1.00 . A A . 88 VAL HB 1 1
8 14633 1 1 88 VAL HG11 H -23.412 -5.757 -2.885 1.00 . A A . 88 VAL HG11 1 1
8 14634 1 1 88 VAL HG12 H -23.022 -7.463 -3.213 1.00 . A A . 88 VAL HG12 1 1
8 14635 1 1 88 VAL HG13 H -24.039 -6.566 -4.341 1.00 . A A . 88 VAL HG13 1 1
8 14636 1 1 88 VAL HG21 H -24.044 -8.453 -1.124 1.00 . A A . 88 VAL HG21 1 1
8 14637 1 1 88 VAL HG22 H -23.980 -6.758 -0.657 1.00 . A A . 88 VAL HG22 1 1
8 14638 1 1 88 VAL HG23 H -25.499 -7.681 -0.464 1.00 . A A . 88 VAL HG23 1 1
8 14639 1 1 88 VAL N N -26.547 -5.900 -3.993 1.00 . A A . 88 VAL N 1 1
8 14640 1 1 88 VAL O O -25.695 -3.741 -2.789 1.00 . A A . 88 VAL O 1 1
8 14641 1 1 89 VAL C C -23.933 -3.790 0.703 1.00 . A A . 89 VAL C 1 1
8 14642 1 1 89 VAL CA C -25.220 -3.381 -0.008 1.00 . A A . 89 VAL CA 1 1
8 14643 1 1 89 VAL CB C -26.309 -2.828 0.940 1.00 . A A . 89 VAL CB 1 1
8 14644 1 1 89 VAL CG1 C -26.584 -3.753 2.140 1.00 . A A . 89 VAL CG1 1 1
8 14645 1 1 89 VAL CG2 C -25.979 -1.420 1.458 1.00 . A A . 89 VAL CG2 1 1
8 14646 1 1 89 VAL H H -25.763 -5.398 -0.112 1.00 . A A . 89 VAL H 1 1
8 14647 1 1 89 VAL HA H -24.980 -2.617 -0.748 1.00 . A A . 89 VAL HA 1 1
8 14648 1 1 89 VAL HB H -27.227 -2.746 0.360 1.00 . A A . 89 VAL HB 1 1
8 14649 1 1 89 VAL HG11 H -25.726 -3.762 2.815 1.00 . A A . 89 VAL HG11 1 1
8 14650 1 1 89 VAL HG12 H -27.465 -3.396 2.676 1.00 . A A . 89 VAL HG12 1 1
8 14651 1 1 89 VAL HG13 H -26.771 -4.768 1.791 1.00 . A A . 89 VAL HG13 1 1
8 14652 1 1 89 VAL HG21 H -25.801 -0.741 0.619 1.00 . A A . 89 VAL HG21 1 1
8 14653 1 1 89 VAL HG22 H -26.817 -1.041 2.041 1.00 . A A . 89 VAL HG22 1 1
8 14654 1 1 89 VAL HG23 H -25.100 -1.433 2.101 1.00 . A A . 89 VAL HG23 1 1
8 14655 1 1 89 VAL N N -25.711 -4.575 -0.697 1.00 . A A . 89 VAL N 1 1
8 14656 1 1 89 VAL O O -23.709 -4.980 0.936 1.00 . A A . 89 VAL O 1 1
8 14657 1 1 90 ASN C C -21.855 -2.123 2.993 1.00 . A A . 90 ASN C 1 1
8 14658 1 1 90 ASN CA C -21.867 -3.124 1.842 1.00 . A A . 90 ASN CA 1 1
8 14659 1 1 90 ASN CB C -20.592 -2.982 0.986 1.00 . A A . 90 ASN CB 1 1
8 14660 1 1 90 ASN CG C -20.518 -3.788 -0.316 1.00 . A A . 90 ASN CG 1 1
8 14661 1 1 90 ASN H H -23.307 -1.870 0.954 1.00 . A A . 90 ASN H 1 1
8 14662 1 1 90 ASN HA H -21.911 -4.132 2.258 1.00 . A A . 90 ASN HA 1 1
8 14663 1 1 90 ASN HB2 H -20.471 -1.923 0.728 1.00 . A A . 90 ASN HB2 1 1
8 14664 1 1 90 ASN HB3 H -19.746 -3.297 1.597 1.00 . A A . 90 ASN HB3 1 1
8 14665 1 1 90 ASN HD21 H -22.019 -5.060 0.126 1.00 . A A . 90 ASN HD21 1 1
8 14666 1 1 90 ASN HD22 H -21.235 -5.241 -1.462 1.00 . A A . 90 ASN HD22 1 1
8 14667 1 1 90 ASN N N -23.065 -2.850 1.056 1.00 . A A . 90 ASN N 1 1
8 14668 1 1 90 ASN ND2 N -21.249 -4.877 -0.513 1.00 . A A . 90 ASN ND2 1 1
8 14669 1 1 90 ASN O O -22.560 -1.116 2.943 1.00 . A A . 90 ASN O 1 1
8 14670 1 1 90 ASN OD1 O -19.738 -3.449 -1.191 1.00 . A A . 90 ASN OD1 1 1
8 14671 1 1 91 GLU C C -19.588 -0.465 4.494 1.00 . A A . 91 GLU C 1 1
8 14672 1 1 91 GLU CA C -20.741 -1.342 5.012 1.00 . A A . 91 GLU CA 1 1
8 14673 1 1 91 GLU CB C -20.374 -2.014 6.343 1.00 . A A . 91 GLU CB 1 1
8 14674 1 1 91 GLU CD C -20.987 -2.081 8.772 1.00 . A A . 91 GLU CD 1 1
8 14675 1 1 91 GLU CG C -21.512 -1.910 7.350 1.00 . A A . 91 GLU CG 1 1
8 14676 1 1 91 GLU H H -20.527 -3.216 4.087 1.00 . A A . 91 GLU H 1 1
8 14677 1 1 91 GLU HA H -21.613 -0.698 5.144 1.00 . A A . 91 GLU HA 1 1
8 14678 1 1 91 GLU HB2 H -20.148 -3.072 6.203 1.00 . A A . 91 GLU HB2 1 1
8 14679 1 1 91 GLU HB3 H -19.496 -1.521 6.760 1.00 . A A . 91 GLU HB3 1 1
8 14680 1 1 91 GLU HG2 H -21.988 -0.939 7.256 1.00 . A A . 91 GLU HG2 1 1
8 14681 1 1 91 GLU HG3 H -22.261 -2.670 7.132 1.00 . A A . 91 GLU HG3 1 1
8 14682 1 1 91 GLU N N -21.068 -2.369 4.036 1.00 . A A . 91 GLU N 1 1
8 14683 1 1 91 GLU O O -18.903 -0.852 3.542 1.00 . A A . 91 GLU O 1 1
8 14684 1 1 91 GLU OE1 O -20.171 -1.249 9.238 1.00 . A A . 91 GLU OE1 1 1
8 14685 1 1 91 GLU OE2 O -21.428 -3.016 9.482 1.00 . A A . 91 GLU OE2 1 1
8 14686 1 1 92 PRO C C -16.895 1.033 5.250 1.00 . A A . 92 PRO C 1 1
8 14687 1 1 92 PRO CA C -18.233 1.563 4.741 1.00 . A A . 92 PRO CA 1 1
8 14688 1 1 92 PRO CB C -18.568 2.915 5.376 1.00 . A A . 92 PRO CB 1 1
8 14689 1 1 92 PRO CD C -20.135 1.321 6.175 1.00 . A A . 92 PRO CD 1 1
8 14690 1 1 92 PRO CG C -19.331 2.534 6.639 1.00 . A A . 92 PRO CG 1 1
8 14691 1 1 92 PRO HA H -18.186 1.614 3.654 1.00 . A A . 92 PRO HA 1 1
8 14692 1 1 92 PRO HB2 H -17.687 3.519 5.594 1.00 . A A . 92 PRO HB2 1 1
8 14693 1 1 92 PRO HB3 H -19.243 3.455 4.725 1.00 . A A . 92 PRO HB3 1 1
8 14694 1 1 92 PRO HD2 H -20.288 0.646 7.016 1.00 . A A . 92 PRO HD2 1 1
8 14695 1 1 92 PRO HD3 H -21.094 1.649 5.767 1.00 . A A . 92 PRO HD3 1 1
8 14696 1 1 92 PRO HG2 H -18.630 2.239 7.421 1.00 . A A . 92 PRO HG2 1 1
8 14697 1 1 92 PRO HG3 H -19.977 3.342 6.981 1.00 . A A . 92 PRO HG3 1 1
8 14698 1 1 92 PRO N N -19.345 0.705 5.113 1.00 . A A . 92 PRO N 1 1
8 14699 1 1 92 PRO O O -16.830 0.170 6.131 1.00 . A A . 92 PRO O 1 1
8 14700 1 1 93 MET C C -13.512 2.438 5.030 1.00 . A A . 93 MET C 1 1
8 14701 1 1 93 MET CA C -14.456 1.246 5.149 1.00 . A A . 93 MET CA 1 1
8 14702 1 1 93 MET CB C -13.963 0.042 4.332 1.00 . A A . 93 MET CB 1 1
8 14703 1 1 93 MET CE C -11.436 -1.364 2.952 1.00 . A A . 93 MET CE 1 1
8 14704 1 1 93 MET CG C -13.600 0.367 2.874 1.00 . A A . 93 MET CG 1 1
8 14705 1 1 93 MET H H -15.877 2.369 4.083 1.00 . A A . 93 MET H 1 1
8 14706 1 1 93 MET HA H -14.498 0.956 6.198 1.00 . A A . 93 MET HA 1 1
8 14707 1 1 93 MET HB2 H -13.096 -0.379 4.833 1.00 . A A . 93 MET HB2 1 1
8 14708 1 1 93 MET HB3 H -14.729 -0.728 4.338 1.00 . A A . 93 MET HB3 1 1
8 14709 1 1 93 MET HE1 H -10.492 -1.672 2.506 1.00 . A A . 93 MET HE1 1 1
8 14710 1 1 93 MET HE2 H -11.359 -1.441 4.040 1.00 . A A . 93 MET HE2 1 1
8 14711 1 1 93 MET HE3 H -12.226 -2.024 2.595 1.00 . A A . 93 MET HE3 1 1
8 14712 1 1 93 MET HG2 H -14.098 -0.358 2.235 1.00 . A A . 93 MET HG2 1 1
8 14713 1 1 93 MET HG3 H -14.002 1.341 2.601 1.00 . A A . 93 MET HG3 1 1
8 14714 1 1 93 MET N N -15.801 1.601 4.735 1.00 . A A . 93 MET N 1 1
8 14715 1 1 93 MET O O -13.879 3.494 4.500 1.00 . A A . 93 MET O 1 1
8 14716 1 1 93 MET SD S -11.826 0.344 2.476 1.00 . A A . 93 MET SD 1 1
8 14717 1 1 94 GLN C C -9.935 2.421 4.956 1.00 . A A . 94 GLN C 1 1
8 14718 1 1 94 GLN CA C -11.182 3.183 5.374 1.00 . A A . 94 GLN CA 1 1
8 14719 1 1 94 GLN CB C -10.957 3.921 6.702 1.00 . A A . 94 GLN CB 1 1
8 14720 1 1 94 GLN CD C -11.859 5.800 8.146 1.00 . A A . 94 GLN CD 1 1
8 14721 1 1 94 GLN CG C -11.933 5.093 6.801 1.00 . A A . 94 GLN CG 1 1
8 14722 1 1 94 GLN H H -12.034 1.331 5.861 1.00 . A A . 94 GLN H 1 1
8 14723 1 1 94 GLN HA H -11.412 3.905 4.589 1.00 . A A . 94 GLN HA 1 1
8 14724 1 1 94 GLN HB2 H -11.093 3.238 7.542 1.00 . A A . 94 GLN HB2 1 1
8 14725 1 1 94 GLN HB3 H -9.939 4.311 6.738 1.00 . A A . 94 GLN HB3 1 1
8 14726 1 1 94 GLN HE21 H -13.754 5.234 8.633 1.00 . A A . 94 GLN HE21 1 1
8 14727 1 1 94 GLN HE22 H -12.991 6.376 9.724 1.00 . A A . 94 GLN HE22 1 1
8 14728 1 1 94 GLN HG2 H -11.684 5.807 6.018 1.00 . A A . 94 GLN HG2 1 1
8 14729 1 1 94 GLN HG3 H -12.952 4.737 6.643 1.00 . A A . 94 GLN HG3 1 1
8 14730 1 1 94 GLN N N -12.281 2.245 5.501 1.00 . A A . 94 GLN N 1 1
8 14731 1 1 94 GLN NE2 N -12.929 5.764 8.917 1.00 . A A . 94 GLN NE2 1 1
8 14732 1 1 94 GLN O O -9.814 1.214 5.194 1.00 . A A . 94 GLN O 1 1
8 14733 1 1 94 GLN OE1 O -10.849 6.406 8.512 1.00 . A A . 94 GLN OE1 1 1
8 14734 1 1 95 TRP C C -6.703 3.707 4.097 1.00 . A A . 95 TRP C 1 1
8 14735 1 1 95 TRP CA C -7.761 2.652 3.813 1.00 . A A . 95 TRP CA 1 1
8 14736 1 1 95 TRP CB C -7.905 2.331 2.317 1.00 . A A . 95 TRP CB 1 1
8 14737 1 1 95 TRP CD1 C -8.177 -0.188 2.547 1.00 . A A . 95 TRP CD1 1 1
8 14738 1 1 95 TRP CD2 C -6.867 0.402 0.831 1.00 . A A . 95 TRP CD2 1 1
8 14739 1 1 95 TRP CE2 C -6.956 -1.018 0.808 1.00 . A A . 95 TRP CE2 1 1
8 14740 1 1 95 TRP CE3 C -6.070 1.015 -0.155 1.00 . A A . 95 TRP CE3 1 1
8 14741 1 1 95 TRP CG C -7.673 0.905 1.933 1.00 . A A . 95 TRP CG 1 1
8 14742 1 1 95 TRP CH2 C -5.551 -1.149 -1.149 1.00 . A A . 95 TRP CH2 1 1
8 14743 1 1 95 TRP CZ2 C -6.296 -1.792 -0.154 1.00 . A A . 95 TRP CZ2 1 1
8 14744 1 1 95 TRP CZ3 C -5.420 0.248 -1.137 1.00 . A A . 95 TRP CZ3 1 1
8 14745 1 1 95 TRP H H -9.199 4.141 4.182 1.00 . A A . 95 TRP H 1 1
8 14746 1 1 95 TRP HA H -7.491 1.737 4.342 1.00 . A A . 95 TRP HA 1 1
8 14747 1 1 95 TRP HB2 H -8.898 2.614 1.972 1.00 . A A . 95 TRP HB2 1 1
8 14748 1 1 95 TRP HB3 H -7.197 2.938 1.755 1.00 . A A . 95 TRP HB3 1 1
8 14749 1 1 95 TRP HD1 H -8.814 -0.174 3.422 1.00 . A A . 95 TRP HD1 1 1
8 14750 1 1 95 TRP HE1 H -8.028 -2.268 2.151 1.00 . A A . 95 TRP HE1 1 1
8 14751 1 1 95 TRP HE3 H -5.964 2.088 -0.158 1.00 . A A . 95 TRP HE3 1 1
8 14752 1 1 95 TRP HH2 H -5.093 -1.734 -1.928 1.00 . A A . 95 TRP HH2 1 1
8 14753 1 1 95 TRP HZ2 H -6.364 -2.866 -0.149 1.00 . A A . 95 TRP HZ2 1 1
8 14754 1 1 95 TRP HZ3 H -4.821 0.720 -1.899 1.00 . A A . 95 TRP HZ3 1 1
8 14755 1 1 95 TRP N N -9.013 3.154 4.339 1.00 . A A . 95 TRP N 1 1
8 14756 1 1 95 TRP NE1 N -7.765 -1.323 1.877 1.00 . A A . 95 TRP NE1 1 1
8 14757 1 1 95 TRP O O -6.506 4.654 3.328 1.00 . A A . 95 TRP O 1 1
8 14758 1 1 96 VAL C C -3.717 3.619 4.875 1.00 . A A . 96 VAL C 1 1
8 14759 1 1 96 VAL CA C -4.869 4.354 5.552 1.00 . A A . 96 VAL CA 1 1
8 14760 1 1 96 VAL CB C -4.675 4.472 7.074 1.00 . A A . 96 VAL CB 1 1
8 14761 1 1 96 VAL CG1 C -3.667 5.579 7.391 1.00 . A A . 96 VAL CG1 1 1
8 14762 1 1 96 VAL CG2 C -5.997 4.764 7.804 1.00 . A A . 96 VAL CG2 1 1
8 14763 1 1 96 VAL H H -6.229 2.766 5.829 1.00 . A A . 96 VAL H 1 1
8 14764 1 1 96 VAL HA H -4.978 5.350 5.129 1.00 . A A . 96 VAL HA 1 1
8 14765 1 1 96 VAL HB H -4.276 3.535 7.448 1.00 . A A . 96 VAL HB 1 1
8 14766 1 1 96 VAL HG11 H -3.449 5.588 8.457 1.00 . A A . 96 VAL HG11 1 1
8 14767 1 1 96 VAL HG12 H -2.733 5.397 6.860 1.00 . A A . 96 VAL HG12 1 1
8 14768 1 1 96 VAL HG13 H -4.073 6.543 7.090 1.00 . A A . 96 VAL HG13 1 1
8 14769 1 1 96 VAL HG21 H -5.811 4.918 8.864 1.00 . A A . 96 VAL HG21 1 1
8 14770 1 1 96 VAL HG22 H -6.462 5.651 7.384 1.00 . A A . 96 VAL HG22 1 1
8 14771 1 1 96 VAL HG23 H -6.685 3.923 7.703 1.00 . A A . 96 VAL HG23 1 1
8 14772 1 1 96 VAL N N -6.056 3.576 5.249 1.00 . A A . 96 VAL N 1 1
8 14773 1 1 96 VAL O O -3.698 2.385 4.914 1.00 . A A . 96 VAL O 1 1
8 14774 1 1 97 VAL C C -0.482 4.821 3.716 1.00 . A A . 97 VAL C 1 1
8 14775 1 1 97 VAL CA C -1.643 3.824 3.548 1.00 . A A . 97 VAL CA 1 1
8 14776 1 1 97 VAL CB C -2.004 3.567 2.074 1.00 . A A . 97 VAL CB 1 1
8 14777 1 1 97 VAL CG1 C -2.827 2.296 1.852 1.00 . A A . 97 VAL CG1 1 1
8 14778 1 1 97 VAL CG2 C -2.735 4.739 1.402 1.00 . A A . 97 VAL CG2 1 1
8 14779 1 1 97 VAL H H -2.921 5.335 4.061 1.00 . A A . 97 VAL H 1 1
8 14780 1 1 97 VAL HA H -1.349 2.886 4.015 1.00 . A A . 97 VAL HA 1 1
8 14781 1 1 97 VAL HB H -1.068 3.415 1.571 1.00 . A A . 97 VAL HB 1 1
8 14782 1 1 97 VAL HG11 H -3.827 2.406 2.272 1.00 . A A . 97 VAL HG11 1 1
8 14783 1 1 97 VAL HG12 H -2.911 2.085 0.784 1.00 . A A . 97 VAL HG12 1 1
8 14784 1 1 97 VAL HG13 H -2.318 1.470 2.340 1.00 . A A . 97 VAL HG13 1 1
8 14785 1 1 97 VAL HG21 H -2.220 5.676 1.613 1.00 . A A . 97 VAL HG21 1 1
8 14786 1 1 97 VAL HG22 H -2.732 4.595 0.325 1.00 . A A . 97 VAL HG22 1 1
8 14787 1 1 97 VAL HG23 H -3.761 4.798 1.762 1.00 . A A . 97 VAL HG23 1 1
8 14788 1 1 97 VAL N N -2.807 4.350 4.227 1.00 . A A . 97 VAL N 1 1
8 14789 1 1 97 VAL O O 0.090 5.316 2.744 1.00 . A A . 97 VAL O 1 1
8 14790 1 1 98 THR C C 2.220 5.582 4.740 1.00 . A A . 98 THR C 1 1
8 14791 1 1 98 THR CA C 0.900 6.173 5.198 1.00 . A A . 98 THR CA 1 1
8 14792 1 1 98 THR CB C 1.019 6.474 6.692 1.00 . A A . 98 THR CB 1 1
8 14793 1 1 98 THR CG2 C 1.978 7.630 7.002 1.00 . A A . 98 THR CG2 1 1
8 14794 1 1 98 THR H H -0.530 4.666 5.742 1.00 . A A . 98 THR H 1 1
8 14795 1 1 98 THR HA H 0.681 7.094 4.649 1.00 . A A . 98 THR HA 1 1
8 14796 1 1 98 THR HB H 1.410 5.574 7.169 1.00 . A A . 98 THR HB 1 1
8 14797 1 1 98 THR HG1 H -0.502 6.073 7.825 1.00 . A A . 98 THR HG1 1 1
8 14798 1 1 98 THR HG21 H 3.007 7.306 6.854 1.00 . A A . 98 THR HG21 1 1
8 14799 1 1 98 THR HG22 H 1.871 7.948 8.040 1.00 . A A . 98 THR HG22 1 1
8 14800 1 1 98 THR HG23 H 1.792 8.474 6.341 1.00 . A A . 98 THR HG23 1 1
8 14801 1 1 98 THR N N -0.153 5.183 4.957 1.00 . A A . 98 THR N 1 1
8 14802 1 1 98 THR O O 2.488 4.408 5.031 1.00 . A A . 98 THR O 1 1
8 14803 1 1 98 THR OG1 O -0.264 6.788 7.199 1.00 . A A . 98 THR OG1 1 1
8 14804 1 1 99 VAL C C 5.389 6.615 4.738 1.00 . A A . 99 VAL C 1 1
8 14805 1 1 99 VAL CA C 4.401 5.984 3.775 1.00 . A A . 99 VAL CA 1 1
8 14806 1 1 99 VAL CB C 4.725 6.336 2.318 1.00 . A A . 99 VAL CB 1 1
8 14807 1 1 99 VAL CG1 C 3.999 5.403 1.338 1.00 . A A . 99 VAL CG1 1 1
8 14808 1 1 99 VAL CG2 C 4.396 7.781 2.011 1.00 . A A . 99 VAL CG2 1 1
8 14809 1 1 99 VAL H H 2.885 7.371 3.912 1.00 . A A . 99 VAL H 1 1
8 14810 1 1 99 VAL HA H 4.475 4.911 3.890 1.00 . A A . 99 VAL HA 1 1
8 14811 1 1 99 VAL HB H 5.798 6.263 2.196 1.00 . A A . 99 VAL HB 1 1
8 14812 1 1 99 VAL HG11 H 4.199 5.689 0.306 1.00 . A A . 99 VAL HG11 1 1
8 14813 1 1 99 VAL HG12 H 4.370 4.391 1.494 1.00 . A A . 99 VAL HG12 1 1
8 14814 1 1 99 VAL HG13 H 2.920 5.441 1.516 1.00 . A A . 99 VAL HG13 1 1
8 14815 1 1 99 VAL HG21 H 3.315 7.877 1.898 1.00 . A A . 99 VAL HG21 1 1
8 14816 1 1 99 VAL HG22 H 4.759 8.385 2.839 1.00 . A A . 99 VAL HG22 1 1
8 14817 1 1 99 VAL HG23 H 4.940 8.067 1.117 1.00 . A A . 99 VAL HG23 1 1
8 14818 1 1 99 VAL N N 3.067 6.395 4.112 1.00 . A A . 99 VAL N 1 1
8 14819 1 1 99 VAL O O 5.235 7.739 5.211 1.00 . A A . 99 VAL O 1 1
8 14820 1 1 100 TYR C C 8.881 6.184 4.526 1.00 . A A . 100 TYR C 1 1
8 14821 1 1 100 TYR CA C 7.723 6.389 5.509 1.00 . A A . 100 TYR CA 1 1
8 14822 1 1 100 TYR CB C 7.889 5.682 6.852 1.00 . A A . 100 TYR CB 1 1
8 14823 1 1 100 TYR CD1 C 6.807 7.240 8.543 1.00 . A A . 100 TYR CD1 1 1
8 14824 1 1 100 TYR CD2 C 5.674 5.168 7.933 1.00 . A A . 100 TYR CD2 1 1
8 14825 1 1 100 TYR CE1 C 5.741 7.570 9.399 1.00 . A A . 100 TYR CE1 1 1
8 14826 1 1 100 TYR CE2 C 4.609 5.498 8.783 1.00 . A A . 100 TYR CE2 1 1
8 14827 1 1 100 TYR CG C 6.779 6.032 7.818 1.00 . A A . 100 TYR CG 1 1
8 14828 1 1 100 TYR CZ C 4.636 6.700 9.526 1.00 . A A . 100 TYR CZ 1 1
8 14829 1 1 100 TYR H H 6.577 5.141 4.254 1.00 . A A . 100 TYR H 1 1
8 14830 1 1 100 TYR HA H 7.632 7.455 5.718 1.00 . A A . 100 TYR HA 1 1
8 14831 1 1 100 TYR HB2 H 7.878 4.611 6.688 1.00 . A A . 100 TYR HB2 1 1
8 14832 1 1 100 TYR HB3 H 8.851 5.940 7.287 1.00 . A A . 100 TYR HB3 1 1
8 14833 1 1 100 TYR HD1 H 7.625 7.944 8.431 1.00 . A A . 100 TYR HD1 1 1
8 14834 1 1 100 TYR HD2 H 5.621 4.259 7.348 1.00 . A A . 100 TYR HD2 1 1
8 14835 1 1 100 TYR HE1 H 5.776 8.503 9.940 1.00 . A A . 100 TYR HE1 1 1
8 14836 1 1 100 TYR HE2 H 3.760 4.837 8.834 1.00 . A A . 100 TYR HE2 1 1
8 14837 1 1 100 TYR HH H 3.607 7.937 10.598 1.00 . A A . 100 TYR HH 1 1
8 14838 1 1 100 TYR N N 6.509 5.938 4.872 1.00 . A A . 100 TYR N 1 1
8 14839 1 1 100 TYR O O 8.704 5.683 3.416 1.00 . A A . 100 TYR O 1 1
8 14840 1 1 100 TYR OH O 3.613 6.999 10.374 1.00 . A A . 100 TYR OH 1 1
8 14841 1 1 101 LYS C C 12.291 5.985 5.127 1.00 . A A . 101 LYS C 1 1
8 14842 1 1 101 LYS CA C 11.311 6.733 4.216 1.00 . A A . 101 LYS CA 1 1
8 14843 1 1 101 LYS CB C 11.588 8.232 3.985 1.00 . A A . 101 LYS CB 1 1
8 14844 1 1 101 LYS CD C 12.334 9.839 2.193 1.00 . A A . 101 LYS CD 1 1
8 14845 1 1 101 LYS CE C 13.520 10.625 1.613 1.00 . A A . 101 LYS CE 1 1
8 14846 1 1 101 LYS CG C 12.668 8.534 2.939 1.00 . A A . 101 LYS CG 1 1
8 14847 1 1 101 LYS H H 10.041 7.164 5.782 1.00 . A A . 101 LYS H 1 1
8 14848 1 1 101 LYS HA H 11.201 6.210 3.268 1.00 . A A . 101 LYS HA 1 1
8 14849 1 1 101 LYS HB2 H 10.652 8.673 3.632 1.00 . A A . 101 LYS HB2 1 1
8 14850 1 1 101 LYS HB3 H 11.843 8.713 4.931 1.00 . A A . 101 LYS HB3 1 1
8 14851 1 1 101 LYS HD2 H 11.654 9.590 1.378 1.00 . A A . 101 LYS HD2 1 1
8 14852 1 1 101 LYS HD3 H 11.813 10.495 2.889 1.00 . A A . 101 LYS HD3 1 1
8 14853 1 1 101 LYS HE2 H 14.328 10.635 2.347 1.00 . A A . 101 LYS HE2 1 1
8 14854 1 1 101 LYS HE3 H 13.875 10.141 0.700 1.00 . A A . 101 LYS HE3 1 1
8 14855 1 1 101 LYS HG2 H 13.639 8.610 3.430 1.00 . A A . 101 LYS HG2 1 1
8 14856 1 1 101 LYS HG3 H 12.662 7.706 2.239 1.00 . A A . 101 LYS HG3 1 1
8 14857 1 1 101 LYS HZ1 H 12.413 12.129 0.624 1.00 . A A . 101 LYS HZ1 1 1
8 14858 1 1 101 LYS HZ2 H 13.926 12.609 1.061 1.00 . A A . 101 LYS HZ2 1 1
8 14859 1 1 101 LYS HZ3 H 12.768 12.476 2.168 1.00 . A A . 101 LYS HZ3 1 1
8 14860 1 1 101 LYS N N 10.043 6.684 4.902 1.00 . A A . 101 LYS N 1 1
8 14861 1 1 101 LYS NZ N 13.138 12.030 1.329 1.00 . A A . 101 LYS NZ 1 1
8 14862 1 1 101 LYS O O 11.853 5.290 6.049 1.00 . A A . 101 LYS O 1 1
8 14863 1 1 102 ASN C C 14.442 6.613 7.229 1.00 . A A . 102 ASN C 1 1
8 14864 1 1 102 ASN CA C 14.587 5.733 5.960 1.00 . A A . 102 ASN CA 1 1
8 14865 1 1 102 ASN CB C 16.026 5.629 5.405 1.00 . A A . 102 ASN CB 1 1
8 14866 1 1 102 ASN CG C 16.859 6.897 5.296 1.00 . A A . 102 ASN CG 1 1
8 14867 1 1 102 ASN H H 13.877 6.736 4.182 1.00 . A A . 102 ASN H 1 1
8 14868 1 1 102 ASN HA H 14.340 4.694 6.204 1.00 . A A . 102 ASN HA 1 1
8 14869 1 1 102 ASN HB2 H 16.572 4.961 6.070 1.00 . A A . 102 ASN HB2 1 1
8 14870 1 1 102 ASN HB3 H 16.008 5.143 4.437 1.00 . A A . 102 ASN HB3 1 1
8 14871 1 1 102 ASN HD21 H 15.766 7.654 3.760 1.00 . A A . 102 ASN HD21 1 1
8 14872 1 1 102 ASN HD22 H 17.185 8.575 4.271 1.00 . A A . 102 ASN HD22 1 1
8 14873 1 1 102 ASN N N 13.605 6.160 4.955 1.00 . A A . 102 ASN N 1 1
8 14874 1 1 102 ASN ND2 N 16.530 7.801 4.386 1.00 . A A . 102 ASN ND2 1 1
8 14875 1 1 102 ASN O O 15.241 7.514 7.482 1.00 . A A . 102 ASN O 1 1
8 14876 1 1 102 ASN OD1 O 17.865 7.053 5.981 1.00 . A A . 102 ASN OD1 1 1
8 14877 1 1 103 GLY C C 12.514 8.540 9.078 1.00 . A A . 103 GLY C 1 1
8 14878 1 1 103 GLY CA C 13.074 7.120 9.253 1.00 . A A . 103 GLY CA 1 1
8 14879 1 1 103 GLY H H 12.725 5.690 7.715 1.00 . A A . 103 GLY H 1 1
8 14880 1 1 103 GLY HA2 H 12.337 6.536 9.807 1.00 . A A . 103 GLY HA2 1 1
8 14881 1 1 103 GLY HA3 H 13.974 7.167 9.866 1.00 . A A . 103 GLY HA3 1 1
8 14882 1 1 103 GLY N N 13.374 6.414 8.007 1.00 . A A . 103 GLY N 1 1
8 14883 1 1 103 GLY O O 12.736 9.384 9.943 1.00 . A A . 103 GLY O 1 1
8 14884 1 1 104 LYS C C 9.642 9.669 7.240 1.00 . A A . 104 LYS C 1 1
8 14885 1 1 104 LYS CA C 10.978 10.059 7.860 1.00 . A A . 104 LYS CA 1 1
8 14886 1 1 104 LYS CB C 11.638 11.204 7.060 1.00 . A A . 104 LYS CB 1 1
8 14887 1 1 104 LYS CD C 13.997 10.636 6.406 1.00 . A A . 104 LYS CD 1 1
8 14888 1 1 104 LYS CE C 15.490 10.999 6.406 1.00 . A A . 104 LYS CE 1 1
8 14889 1 1 104 LYS CG C 13.125 11.499 7.324 1.00 . A A . 104 LYS CG 1 1
8 14890 1 1 104 LYS H H 11.534 8.085 7.375 1.00 . A A . 104 LYS H 1 1
8 14891 1 1 104 LYS HA H 10.774 10.440 8.857 1.00 . A A . 104 LYS HA 1 1
8 14892 1 1 104 LYS HB2 H 11.485 11.028 5.994 1.00 . A A . 104 LYS HB2 1 1
8 14893 1 1 104 LYS HB3 H 11.088 12.116 7.299 1.00 . A A . 104 LYS HB3 1 1
8 14894 1 1 104 LYS HD2 H 13.872 9.591 6.669 1.00 . A A . 104 LYS HD2 1 1
8 14895 1 1 104 LYS HD3 H 13.618 10.770 5.392 1.00 . A A . 104 LYS HD3 1 1
8 14896 1 1 104 LYS HE2 H 15.992 10.393 5.652 1.00 . A A . 104 LYS HE2 1 1
8 14897 1 1 104 LYS HE3 H 15.607 12.047 6.125 1.00 . A A . 104 LYS HE3 1 1
8 14898 1 1 104 LYS HG2 H 13.310 12.547 7.093 1.00 . A A . 104 LYS HG2 1 1
8 14899 1 1 104 LYS HG3 H 13.371 11.337 8.372 1.00 . A A . 104 LYS HG3 1 1
8 14900 1 1 104 LYS HZ1 H 17.179 10.863 7.558 1.00 . A A . 104 LYS HZ1 1 1
8 14901 1 1 104 LYS HZ2 H 16.034 9.838 8.069 1.00 . A A . 104 LYS HZ2 1 1
8 14902 1 1 104 LYS HZ3 H 15.894 11.432 8.414 1.00 . A A . 104 LYS HZ3 1 1
8 14903 1 1 104 LYS N N 11.799 8.842 7.988 1.00 . A A . 104 LYS N 1 1
8 14904 1 1 104 LYS NZ N 16.175 10.771 7.695 1.00 . A A . 104 LYS NZ 1 1
8 14905 1 1 104 LYS O O 9.479 8.513 6.867 1.00 . A A . 104 LYS O 1 1
8 14906 1 1 105 GLU C C 7.546 11.580 5.208 1.00 . A A . 105 GLU C 1 1
8 14907 1 1 105 GLU CA C 7.479 10.531 6.319 1.00 . A A . 105 GLU CA 1 1
8 14908 1 1 105 GLU CB C 6.283 10.797 7.259 1.00 . A A . 105 GLU CB 1 1
8 14909 1 1 105 GLU CD C 3.868 11.648 7.294 1.00 . A A . 105 GLU CD 1 1
8 14910 1 1 105 GLU CG C 4.892 10.752 6.591 1.00 . A A . 105 GLU CG 1 1
8 14911 1 1 105 GLU H H 9.061 11.542 7.318 1.00 . A A . 105 GLU H 1 1
8 14912 1 1 105 GLU HA H 7.371 9.539 5.887 1.00 . A A . 105 GLU HA 1 1
8 14913 1 1 105 GLU HB2 H 6.295 10.058 8.055 1.00 . A A . 105 GLU HB2 1 1
8 14914 1 1 105 GLU HB3 H 6.429 11.774 7.712 1.00 . A A . 105 GLU HB3 1 1
8 14915 1 1 105 GLU HG2 H 4.956 11.068 5.550 1.00 . A A . 105 GLU HG2 1 1
8 14916 1 1 105 GLU HG3 H 4.528 9.728 6.607 1.00 . A A . 105 GLU HG3 1 1
8 14917 1 1 105 GLU N N 8.741 10.624 7.064 1.00 . A A . 105 GLU N 1 1
8 14918 1 1 105 GLU O O 8.040 12.688 5.450 1.00 . A A . 105 GLU O 1 1
8 14919 1 1 105 GLU OE1 O 3.307 11.229 8.336 1.00 . A A . 105 GLU OE1 1 1
8 14920 1 1 105 GLU OE2 O 3.641 12.780 6.803 1.00 . A A . 105 GLU OE2 1 1
8 14921 1 1 106 ILE C C 5.486 12.376 2.457 1.00 . A A . 106 ILE C 1 1
8 14922 1 1 106 ILE CA C 6.943 12.151 2.869 1.00 . A A . 106 ILE CA 1 1
8 14923 1 1 106 ILE CB C 7.818 11.659 1.689 1.00 . A A . 106 ILE CB 1 1
8 14924 1 1 106 ILE CD1 C 8.193 9.523 0.226 1.00 . A A . 106 ILE CD1 1 1
8 14925 1 1 106 ILE CG1 C 7.200 10.475 0.903 1.00 . A A . 106 ILE CG1 1 1
8 14926 1 1 106 ILE CG2 C 9.259 11.418 2.173 1.00 . A A . 106 ILE CG2 1 1
8 14927 1 1 106 ILE H H 6.797 10.287 3.844 1.00 . A A . 106 ILE H 1 1
8 14928 1 1 106 ILE HA H 7.335 13.124 3.162 1.00 . A A . 106 ILE HA 1 1
8 14929 1 1 106 ILE HB H 7.873 12.481 0.980 1.00 . A A . 106 ILE HB 1 1
8 14930 1 1 106 ILE HD11 H 8.818 9.029 0.967 1.00 . A A . 106 ILE HD11 1 1
8 14931 1 1 106 ILE HD12 H 7.649 8.752 -0.306 1.00 . A A . 106 ILE HD12 1 1
8 14932 1 1 106 ILE HD13 H 8.816 10.066 -0.482 1.00 . A A . 106 ILE HD13 1 1
8 14933 1 1 106 ILE HG12 H 6.569 9.883 1.555 1.00 . A A . 106 ILE HG12 1 1
8 14934 1 1 106 ILE HG13 H 6.547 10.881 0.129 1.00 . A A . 106 ILE HG13 1 1
8 14935 1 1 106 ILE HG21 H 9.306 10.531 2.805 1.00 . A A . 106 ILE HG21 1 1
8 14936 1 1 106 ILE HG22 H 9.914 11.294 1.312 1.00 . A A . 106 ILE HG22 1 1
8 14937 1 1 106 ILE HG23 H 9.604 12.284 2.732 1.00 . A A . 106 ILE HG23 1 1
8 14938 1 1 106 ILE N N 7.049 11.253 4.014 1.00 . A A . 106 ILE N 1 1
8 14939 1 1 106 ILE O O 5.198 13.447 1.917 1.00 . A A . 106 ILE O 1 1
8 14940 1 1 107 GLU C C 2.276 10.788 3.245 1.00 . A A . 107 GLU C 1 1
8 14941 1 1 107 GLU CA C 3.191 11.518 2.252 1.00 . A A . 107 GLU CA 1 1
8 14942 1 1 107 GLU CB C 3.100 10.894 0.840 1.00 . A A . 107 GLU CB 1 1
8 14943 1 1 107 GLU CD C 2.674 13.066 -0.395 1.00 . A A . 107 GLU CD 1 1
8 14944 1 1 107 GLU CG C 2.196 11.632 -0.153 1.00 . A A . 107 GLU CG 1 1
8 14945 1 1 107 GLU H H 4.812 10.561 3.209 1.00 . A A . 107 GLU H 1 1
8 14946 1 1 107 GLU HA H 2.909 12.572 2.218 1.00 . A A . 107 GLU HA 1 1
8 14947 1 1 107 GLU HB2 H 4.094 10.846 0.394 1.00 . A A . 107 GLU HB2 1 1
8 14948 1 1 107 GLU HB3 H 2.736 9.872 0.930 1.00 . A A . 107 GLU HB3 1 1
8 14949 1 1 107 GLU HG2 H 2.184 11.086 -1.099 1.00 . A A . 107 GLU HG2 1 1
8 14950 1 1 107 GLU HG3 H 1.175 11.635 0.230 1.00 . A A . 107 GLU HG3 1 1
8 14951 1 1 107 GLU N N 4.576 11.422 2.715 1.00 . A A . 107 GLU N 1 1
8 14952 1 1 107 GLU O O 2.651 9.738 3.777 1.00 . A A . 107 GLU O 1 1
8 14953 1 1 107 GLU OE1 O 3.585 13.283 -1.227 1.00 . A A . 107 GLU OE1 1 1
8 14954 1 1 107 GLU OE2 O 2.124 13.975 0.268 1.00 . A A . 107 GLU OE2 1 1
8 14955 1 1 108 LYS C C -1.278 10.742 3.971 1.00 . A A . 108 LYS C 1 1
8 14956 1 1 108 LYS CA C 0.151 10.799 4.511 1.00 . A A . 108 LYS CA 1 1
8 14957 1 1 108 LYS CB C 0.299 11.653 5.785 1.00 . A A . 108 LYS CB 1 1
8 14958 1 1 108 LYS CD C 0.125 11.742 8.326 1.00 . A A . 108 LYS CD 1 1
8 14959 1 1 108 LYS CE C 0.295 10.810 9.535 1.00 . A A . 108 LYS CE 1 1
8 14960 1 1 108 LYS CG C -0.148 10.917 7.060 1.00 . A A . 108 LYS CG 1 1
8 14961 1 1 108 LYS H H 0.776 12.155 2.993 1.00 . A A . 108 LYS H 1 1
8 14962 1 1 108 LYS HA H 0.443 9.780 4.761 1.00 . A A . 108 LYS HA 1 1
8 14963 1 1 108 LYS HB2 H 1.353 11.896 5.904 1.00 . A A . 108 LYS HB2 1 1
8 14964 1 1 108 LYS HB3 H -0.260 12.583 5.675 1.00 . A A . 108 LYS HB3 1 1
8 14965 1 1 108 LYS HD2 H 1.045 12.308 8.198 1.00 . A A . 108 LYS HD2 1 1
8 14966 1 1 108 LYS HD3 H -0.692 12.445 8.487 1.00 . A A . 108 LYS HD3 1 1
8 14967 1 1 108 LYS HE2 H -0.627 10.248 9.688 1.00 . A A . 108 LYS HE2 1 1
8 14968 1 1 108 LYS HE3 H 1.102 10.108 9.313 1.00 . A A . 108 LYS HE3 1 1
8 14969 1 1 108 LYS HG2 H -1.210 10.680 7.012 1.00 . A A . 108 LYS HG2 1 1
8 14970 1 1 108 LYS HG3 H 0.406 9.984 7.126 1.00 . A A . 108 LYS HG3 1 1
8 14971 1 1 108 LYS HZ1 H 1.523 12.034 10.669 1.00 . A A . 108 LYS HZ1 1 1
8 14972 1 1 108 LYS HZ2 H 0.709 10.923 11.568 1.00 . A A . 108 LYS HZ2 1 1
8 14973 1 1 108 LYS HZ3 H -0.079 12.232 10.997 1.00 . A A . 108 LYS HZ3 1 1
8 14974 1 1 108 LYS N N 1.066 11.309 3.482 1.00 . A A . 108 LYS N 1 1
8 14975 1 1 108 LYS NZ N 0.637 11.549 10.768 1.00 . A A . 108 LYS NZ 1 1
8 14976 1 1 108 LYS O O -2.226 11.172 4.629 1.00 . A A . 108 LYS O 1 1
8 14977 1 1 109 LYS C C -3.489 8.949 2.851 1.00 . A A . 109 LYS C 1 1
8 14978 1 1 109 LYS CA C -2.748 10.084 2.131 1.00 . A A . 109 LYS CA 1 1
8 14979 1 1 109 LYS CB C -2.587 9.822 0.622 1.00 . A A . 109 LYS CB 1 1
8 14980 1 1 109 LYS CD C -3.937 9.521 -1.550 1.00 . A A . 109 LYS CD 1 1
8 14981 1 1 109 LYS CE C -3.564 10.512 -2.653 1.00 . A A . 109 LYS CE 1 1
8 14982 1 1 109 LYS CG C -3.909 10.078 -0.118 1.00 . A A . 109 LYS CG 1 1
8 14983 1 1 109 LYS H H -0.626 9.897 2.256 1.00 . A A . 109 LYS H 1 1
8 14984 1 1 109 LYS HA H -3.308 11.011 2.272 1.00 . A A . 109 LYS HA 1 1
8 14985 1 1 109 LYS HB2 H -1.831 10.493 0.208 1.00 . A A . 109 LYS HB2 1 1
8 14986 1 1 109 LYS HB3 H -2.263 8.790 0.471 1.00 . A A . 109 LYS HB3 1 1
8 14987 1 1 109 LYS HD2 H -3.286 8.650 -1.621 1.00 . A A . 109 LYS HD2 1 1
8 14988 1 1 109 LYS HD3 H -4.948 9.168 -1.751 1.00 . A A . 109 LYS HD3 1 1
8 14989 1 1 109 LYS HE2 H -2.533 10.848 -2.526 1.00 . A A . 109 LYS HE2 1 1
8 14990 1 1 109 LYS HE3 H -3.647 9.975 -3.602 1.00 . A A . 109 LYS HE3 1 1
8 14991 1 1 109 LYS HG2 H -4.722 9.604 0.425 1.00 . A A . 109 LYS HG2 1 1
8 14992 1 1 109 LYS HG3 H -4.104 11.148 -0.122 1.00 . A A . 109 LYS HG3 1 1
8 14993 1 1 109 LYS HZ1 H -4.434 12.132 -3.583 1.00 . A A . 109 LYS HZ1 1 1
8 14994 1 1 109 LYS HZ2 H -4.261 12.341 -1.951 1.00 . A A . 109 LYS HZ2 1 1
8 14995 1 1 109 LYS HZ3 H -5.441 11.361 -2.551 1.00 . A A . 109 LYS HZ3 1 1
8 14996 1 1 109 LYS N N -1.434 10.257 2.738 1.00 . A A . 109 LYS N 1 1
8 14997 1 1 109 LYS NZ N -4.481 11.669 -2.680 1.00 . A A . 109 LYS NZ 1 1
8 14998 1 1 109 LYS O O -2.877 7.937 3.212 1.00 . A A . 109 LYS O 1 1
8 14999 1 1 110 SER C C -7.016 8.228 2.639 1.00 . A A . 110 SER C 1 1
8 15000 1 1 110 SER CA C -5.735 8.080 3.471 1.00 . A A . 110 SER CA 1 1
8 15001 1 1 110 SER CB C -5.991 8.250 4.976 1.00 . A A . 110 SER CB 1 1
8 15002 1 1 110 SER H H -5.227 9.967 2.710 1.00 . A A . 110 SER H 1 1
8 15003 1 1 110 SER HA H -5.306 7.093 3.291 1.00 . A A . 110 SER HA 1 1
8 15004 1 1 110 SER HB2 H -5.046 8.147 5.507 1.00 . A A . 110 SER HB2 1 1
8 15005 1 1 110 SER HB3 H -6.398 9.243 5.163 1.00 . A A . 110 SER HB3 1 1
8 15006 1 1 110 SER HG H -7.202 7.505 6.353 1.00 . A A . 110 SER HG 1 1
8 15007 1 1 110 SER N N -4.798 9.105 3.033 1.00 . A A . 110 SER N 1 1
8 15008 1 1 110 SER O O -7.275 9.300 2.076 1.00 . A A . 110 SER O 1 1
8 15009 1 1 110 SER OG O -6.895 7.276 5.455 1.00 . A A . 110 SER OG 1 1
8 15010 1 1 111 LEU C C -10.204 6.704 2.730 1.00 . A A . 111 LEU C 1 1
8 15011 1 1 111 LEU CA C -9.061 7.086 1.787 1.00 . A A . 111 LEU CA 1 1
8 15012 1 1 111 LEU CB C -8.928 6.044 0.657 1.00 . A A . 111 LEU CB 1 1
8 15013 1 1 111 LEU CD1 C -7.621 5.008 -1.230 1.00 . A A . 111 LEU CD1 1 1
8 15014 1 1 111 LEU CD2 C -7.473 7.453 -0.963 1.00 . A A . 111 LEU CD2 1 1
8 15015 1 1 111 LEU CG C -7.651 6.133 -0.202 1.00 . A A . 111 LEU CG 1 1
8 15016 1 1 111 LEU H H -7.626 6.371 3.165 1.00 . A A . 111 LEU H 1 1
8 15017 1 1 111 LEU HA H -9.280 8.053 1.335 1.00 . A A . 111 LEU HA 1 1
8 15018 1 1 111 LEU HB2 H -8.954 5.055 1.115 1.00 . A A . 111 LEU HB2 1 1
8 15019 1 1 111 LEU HB3 H -9.804 6.124 0.012 1.00 . A A . 111 LEU HB3 1 1
8 15020 1 1 111 LEU HD11 H -8.349 5.209 -2.018 1.00 . A A . 111 LEU HD11 1 1
8 15021 1 1 111 LEU HD12 H -7.832 4.052 -0.750 1.00 . A A . 111 LEU HD12 1 1
8 15022 1 1 111 LEU HD13 H -6.645 4.964 -1.696 1.00 . A A . 111 LEU HD13 1 1
8 15023 1 1 111 LEU HD21 H -6.537 7.436 -1.521 1.00 . A A . 111 LEU HD21 1 1
8 15024 1 1 111 LEU HD22 H -7.469 8.302 -0.287 1.00 . A A . 111 LEU HD22 1 1
8 15025 1 1 111 LEU HD23 H -8.269 7.567 -1.697 1.00 . A A . 111 LEU HD23 1 1
8 15026 1 1 111 LEU HG H -6.790 5.997 0.453 1.00 . A A . 111 LEU HG 1 1
8 15027 1 1 111 LEU N N -7.835 7.175 2.577 1.00 . A A . 111 LEU N 1 1
8 15028 1 1 111 LEU O O -10.005 5.918 3.662 1.00 . A A . 111 LEU O 1 1
8 15029 1 1 112 VAL C C -13.760 6.773 2.393 1.00 . A A . 112 VAL C 1 1
8 15030 1 1 112 VAL CA C -12.586 7.075 3.321 1.00 . A A . 112 VAL CA 1 1
8 15031 1 1 112 VAL CB C -12.837 8.365 4.138 1.00 . A A . 112 VAL CB 1 1
8 15032 1 1 112 VAL CG1 C -14.097 8.257 5.011 1.00 . A A . 112 VAL CG1 1 1
8 15033 1 1 112 VAL CG2 C -11.655 8.766 5.041 1.00 . A A . 112 VAL CG2 1 1
8 15034 1 1 112 VAL H H -11.534 7.820 1.664 1.00 . A A . 112 VAL H 1 1
8 15035 1 1 112 VAL HA H -12.450 6.232 3.996 1.00 . A A . 112 VAL HA 1 1
8 15036 1 1 112 VAL HB H -12.989 9.182 3.432 1.00 . A A . 112 VAL HB 1 1
8 15037 1 1 112 VAL HG11 H -14.984 8.104 4.393 1.00 . A A . 112 VAL HG11 1 1
8 15038 1 1 112 VAL HG12 H -14.008 7.423 5.710 1.00 . A A . 112 VAL HG12 1 1
8 15039 1 1 112 VAL HG13 H -14.234 9.181 5.571 1.00 . A A . 112 VAL HG13 1 1
8 15040 1 1 112 VAL HG21 H -11.464 7.998 5.788 1.00 . A A . 112 VAL HG21 1 1
8 15041 1 1 112 VAL HG22 H -10.755 8.915 4.449 1.00 . A A . 112 VAL HG22 1 1
8 15042 1 1 112 VAL HG23 H -11.883 9.703 5.548 1.00 . A A . 112 VAL HG23 1 1
8 15043 1 1 112 VAL N N -11.401 7.235 2.482 1.00 . A A . 112 VAL N 1 1
8 15044 1 1 112 VAL O O -13.996 7.533 1.450 1.00 . A A . 112 VAL O 1 1
8 15045 1 1 113 PHE C C -16.895 5.347 2.868 1.00 . A A . 113 PHE C 1 1
8 15046 1 1 113 PHE CA C -15.693 5.319 1.914 1.00 . A A . 113 PHE CA 1 1
8 15047 1 1 113 PHE CB C -15.454 3.958 1.251 1.00 . A A . 113 PHE CB 1 1
8 15048 1 1 113 PHE CD1 C -13.330 4.375 -0.078 1.00 . A A . 113 PHE CD1 1 1
8 15049 1 1 113 PHE CD2 C -15.338 3.714 -1.278 1.00 . A A . 113 PHE CD2 1 1
8 15050 1 1 113 PHE CE1 C -12.637 4.463 -1.297 1.00 . A A . 113 PHE CE1 1 1
8 15051 1 1 113 PHE CE2 C -14.643 3.800 -2.496 1.00 . A A . 113 PHE CE2 1 1
8 15052 1 1 113 PHE CG C -14.691 4.019 -0.062 1.00 . A A . 113 PHE CG 1 1
8 15053 1 1 113 PHE CZ C -13.294 4.186 -2.509 1.00 . A A . 113 PHE CZ 1 1
8 15054 1 1 113 PHE H H -14.278 5.078 3.433 1.00 . A A . 113 PHE H 1 1
8 15055 1 1 113 PHE HA H -15.888 6.049 1.132 1.00 . A A . 113 PHE HA 1 1
8 15056 1 1 113 PHE HB2 H -14.937 3.291 1.941 1.00 . A A . 113 PHE HB2 1 1
8 15057 1 1 113 PHE HB3 H -16.418 3.517 1.055 1.00 . A A . 113 PHE HB3 1 1
8 15058 1 1 113 PHE HD1 H -12.807 4.589 0.843 1.00 . A A . 113 PHE HD1 1 1
8 15059 1 1 113 PHE HD2 H -16.371 3.398 -1.297 1.00 . A A . 113 PHE HD2 1 1
8 15060 1 1 113 PHE HE1 H -11.595 4.746 -1.296 1.00 . A A . 113 PHE HE1 1 1
8 15061 1 1 113 PHE HE2 H -15.144 3.563 -3.426 1.00 . A A . 113 PHE HE2 1 1
8 15062 1 1 113 PHE HZ H -12.763 4.236 -3.452 1.00 . A A . 113 PHE HZ 1 1
8 15063 1 1 113 PHE N N -14.491 5.690 2.648 1.00 . A A . 113 PHE N 1 1
8 15064 1 1 113 PHE O O -16.715 5.467 4.084 1.00 . A A . 113 PHE O 1 1
8 15065 1 1 114 ARG C C -20.489 4.608 2.798 1.00 . A A . 114 ARG C 1 1
8 15066 1 1 114 ARG CA C -19.351 5.575 3.094 1.00 . A A . 114 ARG CA 1 1
8 15067 1 1 114 ARG CB C -19.892 6.982 2.826 1.00 . A A . 114 ARG CB 1 1
8 15068 1 1 114 ARG CD C -19.508 9.390 3.254 1.00 . A A . 114 ARG CD 1 1
8 15069 1 1 114 ARG CG C -18.825 8.072 2.896 1.00 . A A . 114 ARG CG 1 1
8 15070 1 1 114 ARG CZ C -17.587 10.967 3.516 1.00 . A A . 114 ARG CZ 1 1
8 15071 1 1 114 ARG H H -18.220 5.179 1.329 1.00 . A A . 114 ARG H 1 1
8 15072 1 1 114 ARG HA H -19.135 5.515 4.160 1.00 . A A . 114 ARG HA 1 1
8 15073 1 1 114 ARG HB2 H -20.378 7.004 1.848 1.00 . A A . 114 ARG HB2 1 1
8 15074 1 1 114 ARG HB3 H -20.645 7.187 3.590 1.00 . A A . 114 ARG HB3 1 1
8 15075 1 1 114 ARG HD2 H -20.451 9.456 2.713 1.00 . A A . 114 ARG HD2 1 1
8 15076 1 1 114 ARG HD3 H -19.723 9.390 4.324 1.00 . A A . 114 ARG HD3 1 1
8 15077 1 1 114 ARG HE H -19.098 11.158 2.180 1.00 . A A . 114 ARG HE 1 1
8 15078 1 1 114 ARG HG2 H -18.102 7.818 3.666 1.00 . A A . 114 ARG HG2 1 1
8 15079 1 1 114 ARG HG3 H -18.310 8.152 1.940 1.00 . A A . 114 ARG HG3 1 1
8 15080 1 1 114 ARG HH11 H -17.580 9.491 4.927 1.00 . A A . 114 ARG HH11 1 1
8 15081 1 1 114 ARG HH12 H -16.295 10.628 5.076 1.00 . A A . 114 ARG HH12 1 1
8 15082 1 1 114 ARG HH21 H -17.210 12.498 2.196 1.00 . A A . 114 ARG HH21 1 1
8 15083 1 1 114 ARG HH22 H -16.147 12.387 3.578 1.00 . A A . 114 ARG HH22 1 1
8 15084 1 1 114 ARG N N -18.122 5.309 2.333 1.00 . A A . 114 ARG N 1 1
8 15085 1 1 114 ARG NE N -18.696 10.559 2.898 1.00 . A A . 114 ARG NE 1 1
8 15086 1 1 114 ARG NH1 N -17.091 10.295 4.552 1.00 . A A . 114 ARG NH1 1 1
8 15087 1 1 114 ARG NH2 N -16.974 12.061 3.090 1.00 . A A . 114 ARG NH2 1 1
8 15088 1 1 114 ARG O O -21.531 4.752 3.433 1.00 . A A . 114 ARG O 1 1
8 15089 1 1 115 ASP C C -22.072 4.117 0.218 1.00 . A A . 115 ASP C 1 1
8 15090 1 1 115 ASP CA C -21.383 3.051 1.085 1.00 . A A . 115 ASP CA 1 1
8 15091 1 1 115 ASP CB C -22.305 2.175 1.970 1.00 . A A . 115 ASP CB 1 1
8 15092 1 1 115 ASP CG C -23.808 2.367 1.746 1.00 . A A . 115 ASP CG 1 1
8 15093 1 1 115 ASP H H -19.388 3.567 1.486 1.00 . A A . 115 ASP H 1 1
8 15094 1 1 115 ASP HA H -20.909 2.367 0.380 1.00 . A A . 115 ASP HA 1 1
8 15095 1 1 115 ASP HB2 H -22.062 1.131 1.767 1.00 . A A . 115 ASP HB2 1 1
8 15096 1 1 115 ASP HB3 H -22.092 2.348 3.022 1.00 . A A . 115 ASP HB3 1 1
8 15097 1 1 115 ASP N N -20.309 3.661 1.881 1.00 . A A . 115 ASP N 1 1
8 15098 1 1 115 ASP O O -22.318 5.238 0.667 1.00 . A A . 115 ASP O 1 1
8 15099 1 1 115 ASP OD1 O -24.261 2.161 0.603 1.00 . A A . 115 ASP OD1 1 1
8 15100 1 1 115 ASP OD2 O -24.544 2.720 2.704 1.00 . A A . 115 ASP OD2 1 1
8 15101 1 1 116 GLY C C -22.356 5.916 -2.366 1.00 . A A . 116 GLY C 1 1
8 15102 1 1 116 GLY CA C -23.068 4.618 -1.991 1.00 . A A . 116 GLY CA 1 1
8 15103 1 1 116 GLY H H -21.974 2.896 -1.415 1.00 . A A . 116 GLY H 1 1
8 15104 1 1 116 GLY HA2 H -23.251 4.036 -2.893 1.00 . A A . 116 GLY HA2 1 1
8 15105 1 1 116 GLY HA3 H -24.026 4.863 -1.530 1.00 . A A . 116 GLY HA3 1 1
8 15106 1 1 116 GLY N N -22.291 3.805 -1.063 1.00 . A A . 116 GLY N 1 1
8 15107 1 1 116 GLY O O -22.856 7.010 -2.085 1.00 . A A . 116 GLY O 1 1
8 15108 1 1 117 LYS C C -19.832 7.078 -4.684 1.00 . A A . 117 LYS C 1 1
8 15109 1 1 117 LYS CA C -20.318 7.017 -3.241 1.00 . A A . 117 LYS CA 1 1
8 15110 1 1 117 LYS CB C -19.126 7.032 -2.274 1.00 . A A . 117 LYS CB 1 1
8 15111 1 1 117 LYS CD C -19.665 9.008 -0.726 1.00 . A A . 117 LYS CD 1 1
8 15112 1 1 117 LYS CE C -18.279 9.664 -0.699 1.00 . A A . 117 LYS CE 1 1
8 15113 1 1 117 LYS CG C -19.525 7.481 -0.854 1.00 . A A . 117 LYS CG 1 1
8 15114 1 1 117 LYS H H -20.835 4.926 -3.242 1.00 . A A . 117 LYS H 1 1
8 15115 1 1 117 LYS HA H -20.909 7.913 -3.067 1.00 . A A . 117 LYS HA 1 1
8 15116 1 1 117 LYS HB2 H -18.696 6.032 -2.235 1.00 . A A . 117 LYS HB2 1 1
8 15117 1 1 117 LYS HB3 H -18.355 7.696 -2.663 1.00 . A A . 117 LYS HB3 1 1
8 15118 1 1 117 LYS HD2 H -20.251 9.394 -1.559 1.00 . A A . 117 LYS HD2 1 1
8 15119 1 1 117 LYS HD3 H -20.192 9.244 0.200 1.00 . A A . 117 LYS HD3 1 1
8 15120 1 1 117 LYS HE2 H -17.812 9.483 0.271 1.00 . A A . 117 LYS HE2 1 1
8 15121 1 1 117 LYS HE3 H -17.646 9.202 -1.459 1.00 . A A . 117 LYS HE3 1 1
8 15122 1 1 117 LYS HG2 H -20.466 7.012 -0.571 1.00 . A A . 117 LYS HG2 1 1
8 15123 1 1 117 LYS HG3 H -18.773 7.136 -0.147 1.00 . A A . 117 LYS HG3 1 1
8 15124 1 1 117 LYS HZ1 H -18.627 11.279 -1.920 1.00 . A A . 117 LYS HZ1 1 1
8 15125 1 1 117 LYS HZ2 H -17.382 11.491 -0.869 1.00 . A A . 117 LYS HZ2 1 1
8 15126 1 1 117 LYS HZ3 H -18.929 11.598 -0.315 1.00 . A A . 117 LYS HZ3 1 1
8 15127 1 1 117 LYS N N -21.161 5.844 -2.968 1.00 . A A . 117 LYS N 1 1
8 15128 1 1 117 LYS NZ N -18.322 11.111 -0.970 1.00 . A A . 117 LYS NZ 1 1
8 15129 1 1 117 LYS O O -19.386 6.084 -5.253 1.00 . A A . 117 LYS O 1 1
8 15130 1 1 118 GLU C C -17.840 8.713 -6.561 1.00 . A A . 118 GLU C 1 1
8 15131 1 1 118 GLU CA C -19.374 8.624 -6.582 1.00 . A A . 118 GLU CA 1 1
8 15132 1 1 118 GLU CB C -19.998 9.967 -7.035 1.00 . A A . 118 GLU CB 1 1
8 15133 1 1 118 GLU CD C -22.133 11.379 -7.247 1.00 . A A . 118 GLU CD 1 1
8 15134 1 1 118 GLU CG C -21.535 9.967 -7.134 1.00 . A A . 118 GLU CG 1 1
8 15135 1 1 118 GLU H H -20.168 9.062 -4.680 1.00 . A A . 118 GLU H 1 1
8 15136 1 1 118 GLU HA H -19.668 7.826 -7.269 1.00 . A A . 118 GLU HA 1 1
8 15137 1 1 118 GLU HB2 H -19.702 10.744 -6.329 1.00 . A A . 118 GLU HB2 1 1
8 15138 1 1 118 GLU HB3 H -19.595 10.229 -8.012 1.00 . A A . 118 GLU HB3 1 1
8 15139 1 1 118 GLU HG2 H -21.832 9.368 -7.995 1.00 . A A . 118 GLU HG2 1 1
8 15140 1 1 118 GLU HG3 H -21.949 9.501 -6.242 1.00 . A A . 118 GLU HG3 1 1
8 15141 1 1 118 GLU N N -19.842 8.292 -5.241 1.00 . A A . 118 GLU N 1 1
8 15142 1 1 118 GLU O O -17.280 9.630 -5.938 1.00 . A A . 118 GLU O 1 1
8 15143 1 1 118 GLU OE1 O -22.289 12.050 -6.196 1.00 . A A . 118 GLU OE1 1 1
8 15144 1 1 118 GLU OE2 O -22.501 11.816 -8.368 1.00 . A A . 118 GLU OE2 1 1
8 15145 1 1 119 ILE C C -15.372 7.457 -8.880 1.00 . A A . 119 ILE C 1 1
8 15146 1 1 119 ILE CA C -15.711 7.702 -7.401 1.00 . A A . 119 ILE CA 1 1
8 15147 1 1 119 ILE CB C -15.104 6.650 -6.444 1.00 . A A . 119 ILE CB 1 1
8 15148 1 1 119 ILE CD1 C -14.028 4.597 -7.475 1.00 . A A . 119 ILE CD1 1 1
8 15149 1 1 119 ILE CG1 C -15.325 5.199 -6.924 1.00 . A A . 119 ILE CG1 1 1
8 15150 1 1 119 ILE CG2 C -15.618 6.797 -4.997 1.00 . A A . 119 ILE CG2 1 1
8 15151 1 1 119 ILE H H -17.677 7.044 -7.709 1.00 . A A . 119 ILE H 1 1
8 15152 1 1 119 ILE HA H -15.266 8.653 -7.145 1.00 . A A . 119 ILE HA 1 1
8 15153 1 1 119 ILE HB H -14.031 6.845 -6.405 1.00 . A A . 119 ILE HB 1 1
8 15154 1 1 119 ILE HD11 H -13.709 5.153 -8.353 1.00 . A A . 119 ILE HD11 1 1
8 15155 1 1 119 ILE HD12 H -13.244 4.646 -6.719 1.00 . A A . 119 ILE HD12 1 1
8 15156 1 1 119 ILE HD13 H -14.190 3.561 -7.764 1.00 . A A . 119 ILE HD13 1 1
8 15157 1 1 119 ILE HG12 H -15.686 4.590 -6.099 1.00 . A A . 119 ILE HG12 1 1
8 15158 1 1 119 ILE HG13 H -16.086 5.158 -7.701 1.00 . A A . 119 ILE HG13 1 1
8 15159 1 1 119 ILE HG21 H -15.541 7.832 -4.671 1.00 . A A . 119 ILE HG21 1 1
8 15160 1 1 119 ILE HG22 H -16.656 6.475 -4.922 1.00 . A A . 119 ILE HG22 1 1
8 15161 1 1 119 ILE HG23 H -15.011 6.179 -4.336 1.00 . A A . 119 ILE HG23 1 1
8 15162 1 1 119 ILE N N -17.162 7.779 -7.231 1.00 . A A . 119 ILE N 1 1
8 15163 1 1 119 ILE O O -16.262 7.157 -9.684 1.00 . A A . 119 ILE O 1 1
8 15164 1 1 120 SER C C -12.134 6.630 -10.348 1.00 . A A . 120 SER C 1 1
8 15165 1 1 120 SER CA C -13.575 7.134 -10.534 1.00 . A A . 120 SER CA 1 1
8 15166 1 1 120 SER CB C -13.709 8.273 -11.557 1.00 . A A . 120 SER CB 1 1
8 15167 1 1 120 SER H H -13.378 7.739 -8.550 1.00 . A A . 120 SER H 1 1
8 15168 1 1 120 SER HA H -14.182 6.293 -10.871 1.00 . A A . 120 SER HA 1 1
8 15169 1 1 120 SER HB2 H -14.611 8.848 -11.350 1.00 . A A . 120 SER HB2 1 1
8 15170 1 1 120 SER HB3 H -12.852 8.941 -11.477 1.00 . A A . 120 SER HB3 1 1
8 15171 1 1 120 SER HG H -14.669 7.324 -12.950 1.00 . A A . 120 SER HG 1 1
8 15172 1 1 120 SER N N -14.094 7.566 -9.244 1.00 . A A . 120 SER N 1 1
8 15173 1 1 120 SER O O -11.620 6.597 -9.227 1.00 . A A . 120 SER O 1 1
8 15174 1 1 120 SER OG O -13.806 7.758 -12.875 1.00 . A A . 120 SER OG 1 1
8 15175 1 1 121 THR C C -8.983 6.087 -11.141 1.00 . A A . 121 THR C 1 1
8 15176 1 1 121 THR CA C -10.300 5.372 -11.523 1.00 . A A . 121 THR CA 1 1
8 15177 1 1 121 THR CB C -10.274 4.733 -12.932 1.00 . A A . 121 THR CB 1 1
8 15178 1 1 121 THR CG2 C -11.434 3.745 -13.113 1.00 . A A . 121 THR CG2 1 1
8 15179 1 1 121 THR H H -11.982 6.316 -12.326 1.00 . A A . 121 THR H 1 1
8 15180 1 1 121 THR HA H -10.402 4.561 -10.801 1.00 . A A . 121 THR HA 1 1
8 15181 1 1 121 THR HB H -9.341 4.184 -13.064 1.00 . A A . 121 THR HB 1 1
8 15182 1 1 121 THR HG1 H -10.342 5.209 -14.795 1.00 . A A . 121 THR HG1 1 1
8 15183 1 1 121 THR HG21 H -12.400 4.249 -13.041 1.00 . A A . 121 THR HG21 1 1
8 15184 1 1 121 THR HG22 H -11.377 2.972 -12.348 1.00 . A A . 121 THR HG22 1 1
8 15185 1 1 121 THR HG23 H -11.363 3.264 -14.087 1.00 . A A . 121 THR HG23 1 1
8 15186 1 1 121 THR N N -11.504 6.202 -11.441 1.00 . A A . 121 THR N 1 1
8 15187 1 1 121 THR O O -7.933 5.826 -11.736 1.00 . A A . 121 THR O 1 1
8 15188 1 1 121 THR OG1 O -10.393 5.702 -13.962 1.00 . A A . 121 THR OG1 1 1
8 15189 1 1 122 ASP C C -7.880 7.631 -8.052 1.00 . A A . 122 ASP C 1 1
8 15190 1 1 122 ASP CA C -7.824 7.654 -9.591 1.00 . A A . 122 ASP CA 1 1
8 15191 1 1 122 ASP CB C -7.689 9.089 -10.139 1.00 . A A . 122 ASP CB 1 1
8 15192 1 1 122 ASP CG C -7.432 9.179 -11.643 1.00 . A A . 122 ASP CG 1 1
8 15193 1 1 122 ASP H H -9.887 7.128 -9.676 1.00 . A A . 122 ASP H 1 1
8 15194 1 1 122 ASP HA H -6.930 7.107 -9.884 1.00 . A A . 122 ASP HA 1 1
8 15195 1 1 122 ASP HB2 H -8.595 9.648 -9.897 1.00 . A A . 122 ASP HB2 1 1
8 15196 1 1 122 ASP HB3 H -6.856 9.585 -9.640 1.00 . A A . 122 ASP HB3 1 1
8 15197 1 1 122 ASP N N -9.000 6.975 -10.146 1.00 . A A . 122 ASP N 1 1
8 15198 1 1 122 ASP O O -7.248 8.457 -7.394 1.00 . A A . 122 ASP O 1 1
8 15199 1 1 122 ASP OD1 O -6.258 9.255 -12.092 1.00 . A A . 122 ASP OD1 1 1
8 15200 1 1 122 ASP OD2 O -8.411 9.328 -12.406 1.00 . A A . 122 ASP OD2 1 1
8 15201 1 1 123 ASP C C -7.508 6.420 -5.262 1.00 . A A . 123 ASP C 1 1
8 15202 1 1 123 ASP CA C -8.834 6.561 -6.006 1.00 . A A . 123 ASP CA 1 1
8 15203 1 1 123 ASP CB C -9.711 5.342 -5.672 1.00 . A A . 123 ASP CB 1 1
8 15204 1 1 123 ASP CG C -10.623 5.671 -4.501 1.00 . A A . 123 ASP CG 1 1
8 15205 1 1 123 ASP H H -9.145 6.076 -8.073 1.00 . A A . 123 ASP H 1 1
8 15206 1 1 123 ASP HA H -9.323 7.453 -5.615 1.00 . A A . 123 ASP HA 1 1
8 15207 1 1 123 ASP HB2 H -10.314 5.036 -6.528 1.00 . A A . 123 ASP HB2 1 1
8 15208 1 1 123 ASP HB3 H -9.066 4.511 -5.375 1.00 . A A . 123 ASP HB3 1 1
8 15209 1 1 123 ASP N N -8.652 6.709 -7.460 1.00 . A A . 123 ASP N 1 1
8 15210 1 1 123 ASP O O -7.339 6.977 -4.179 1.00 . A A . 123 ASP O 1 1
8 15211 1 1 123 ASP OD1 O -11.552 6.494 -4.676 1.00 . A A . 123 ASP OD1 1 1
8 15212 1 1 123 ASP OD2 O -10.372 5.180 -3.381 1.00 . A A . 123 ASP OD2 1 1
8 15213 1 1 124 LEU C C -4.309 5.510 -6.579 1.00 . A A . 124 LEU C 1 1
8 15214 1 1 124 LEU CA C -5.203 5.568 -5.358 1.00 . A A . 124 LEU CA 1 1
8 15215 1 1 124 LEU CB C -5.025 4.321 -4.475 1.00 . A A . 124 LEU CB 1 1
8 15216 1 1 124 LEU CD1 C -4.233 3.401 -2.307 1.00 . A A . 124 LEU CD1 1 1
8 15217 1 1 124 LEU CD2 C -2.806 5.098 -3.444 1.00 . A A . 124 LEU CD2 1 1
8 15218 1 1 124 LEU CG C -4.246 4.649 -3.189 1.00 . A A . 124 LEU CG 1 1
8 15219 1 1 124 LEU H H -6.736 5.303 -6.774 1.00 . A A . 124 LEU H 1 1
8 15220 1 1 124 LEU HA H -4.974 6.465 -4.777 1.00 . A A . 124 LEU HA 1 1
8 15221 1 1 124 LEU HB2 H -6.004 3.919 -4.217 1.00 . A A . 124 LEU HB2 1 1
8 15222 1 1 124 LEU HB3 H -4.500 3.536 -5.019 1.00 . A A . 124 LEU HB3 1 1
8 15223 1 1 124 LEU HD11 H -3.783 3.624 -1.345 1.00 . A A . 124 LEU HD11 1 1
8 15224 1 1 124 LEU HD12 H -3.664 2.607 -2.792 1.00 . A A . 124 LEU HD12 1 1
8 15225 1 1 124 LEU HD13 H -5.255 3.062 -2.147 1.00 . A A . 124 LEU HD13 1 1
8 15226 1 1 124 LEU HD21 H -2.290 5.251 -2.496 1.00 . A A . 124 LEU HD21 1 1
8 15227 1 1 124 LEU HD22 H -2.789 6.038 -3.992 1.00 . A A . 124 LEU HD22 1 1
8 15228 1 1 124 LEU HD23 H -2.280 4.339 -4.017 1.00 . A A . 124 LEU HD23 1 1
8 15229 1 1 124 LEU HG H -4.753 5.451 -2.655 1.00 . A A . 124 LEU HG 1 1
8 15230 1 1 124 LEU N N -6.562 5.682 -5.851 1.00 . A A . 124 LEU N 1 1
8 15231 1 1 124 LEU O O -4.393 4.551 -7.350 1.00 . A A . 124 LEU O 1 1
8 15232 1 1 125 ASN C C -1.352 7.393 -7.428 1.00 . A A . 125 ASN C 1 1
8 15233 1 1 125 ASN CA C -2.629 6.708 -7.921 1.00 . A A . 125 ASN CA 1 1
8 15234 1 1 125 ASN CB C -3.383 7.499 -9.007 1.00 . A A . 125 ASN CB 1 1
8 15235 1 1 125 ASN CG C -2.714 7.372 -10.363 1.00 . A A . 125 ASN CG 1 1
8 15236 1 1 125 ASN H H -3.524 7.312 -6.104 1.00 . A A . 125 ASN H 1 1
8 15237 1 1 125 ASN HA H -2.374 5.726 -8.319 1.00 . A A . 125 ASN HA 1 1
8 15238 1 1 125 ASN HB2 H -4.397 7.102 -9.096 1.00 . A A . 125 ASN HB2 1 1
8 15239 1 1 125 ASN HB3 H -3.469 8.552 -8.735 1.00 . A A . 125 ASN HB3 1 1
8 15240 1 1 125 ASN HD21 H -1.026 8.319 -9.755 1.00 . A A . 125 ASN HD21 1 1
8 15241 1 1 125 ASN HD22 H -1.039 7.754 -11.427 1.00 . A A . 125 ASN HD22 1 1
8 15242 1 1 125 ASN N N -3.505 6.549 -6.773 1.00 . A A . 125 ASN N 1 1
8 15243 1 1 125 ASN ND2 N -1.527 7.917 -10.541 1.00 . A A . 125 ASN ND2 1 1
8 15244 1 1 125 ASN O O -1.158 8.592 -7.653 1.00 . A A . 125 ASN O 1 1
8 15245 1 1 125 ASN OD1 O -3.271 6.757 -11.268 1.00 . A A . 125 ASN OD1 1 1
8 15246 1 1 126 LEU C C 1.852 6.456 -6.705 1.00 . A A . 126 LEU C 1 1
8 15247 1 1 126 LEU CA C 0.682 7.142 -6.002 1.00 . A A . 126 LEU CA 1 1
8 15248 1 1 126 LEU CB C 0.660 6.765 -4.500 1.00 . A A . 126 LEU CB 1 1
8 15249 1 1 126 LEU CD1 C -0.562 8.804 -3.642 1.00 . A A . 126 LEU CD1 1 1
8 15250 1 1 126 LEU CD2 C 0.768 7.405 -2.079 1.00 . A A . 126 LEU CD2 1 1
8 15251 1 1 126 LEU CG C 0.694 7.942 -3.514 1.00 . A A . 126 LEU CG 1 1
8 15252 1 1 126 LEU H H -0.721 5.684 -6.527 1.00 . A A . 126 LEU H 1 1
8 15253 1 1 126 LEU HA H 0.783 8.223 -6.114 1.00 . A A . 126 LEU HA 1 1
8 15254 1 1 126 LEU HB2 H -0.211 6.147 -4.279 1.00 . A A . 126 LEU HB2 1 1
8 15255 1 1 126 LEU HB3 H 1.538 6.161 -4.285 1.00 . A A . 126 LEU HB3 1 1
8 15256 1 1 126 LEU HD11 H -1.458 8.194 -3.533 1.00 . A A . 126 LEU HD11 1 1
8 15257 1 1 126 LEU HD12 H -0.563 9.276 -4.622 1.00 . A A . 126 LEU HD12 1 1
8 15258 1 1 126 LEU HD13 H -0.551 9.581 -2.879 1.00 . A A . 126 LEU HD13 1 1
8 15259 1 1 126 LEU HD21 H 1.659 6.785 -1.973 1.00 . A A . 126 LEU HD21 1 1
8 15260 1 1 126 LEU HD22 H -0.112 6.808 -1.844 1.00 . A A . 126 LEU HD22 1 1
8 15261 1 1 126 LEU HD23 H 0.848 8.237 -1.379 1.00 . A A . 126 LEU HD23 1 1
8 15262 1 1 126 LEU HG H 1.572 8.559 -3.710 1.00 . A A . 126 LEU HG 1 1
8 15263 1 1 126 LEU N N -0.544 6.678 -6.649 1.00 . A A . 126 LEU N 1 1
8 15264 1 1 126 LEU O O 1.777 5.268 -7.033 1.00 . A A . 126 LEU O 1 1
8 15265 1 1 127 TYR C C 5.343 7.456 -6.947 1.00 . A A . 127 TYR C 1 1
8 15266 1 1 127 TYR CA C 4.188 6.584 -7.402 1.00 . A A . 127 TYR CA 1 1
8 15267 1 1 127 TYR CB C 4.164 6.444 -8.932 1.00 . A A . 127 TYR CB 1 1
8 15268 1 1 127 TYR CD1 C 6.339 7.264 -9.933 1.00 . A A . 127 TYR CD1 1 1
8 15269 1 1 127 TYR CD2 C 5.970 4.867 -9.748 1.00 . A A . 127 TYR CD2 1 1
8 15270 1 1 127 TYR CE1 C 7.598 7.033 -10.507 1.00 . A A . 127 TYR CE1 1 1
8 15271 1 1 127 TYR CE2 C 7.228 4.628 -10.323 1.00 . A A . 127 TYR CE2 1 1
8 15272 1 1 127 TYR CG C 5.519 6.184 -9.556 1.00 . A A . 127 TYR CG 1 1
8 15273 1 1 127 TYR CZ C 8.045 5.712 -10.708 1.00 . A A . 127 TYR CZ 1 1
8 15274 1 1 127 TYR H H 3.006 8.117 -6.565 1.00 . A A . 127 TYR H 1 1
8 15275 1 1 127 TYR HA H 4.309 5.606 -6.950 1.00 . A A . 127 TYR HA 1 1
8 15276 1 1 127 TYR HB2 H 3.492 5.630 -9.199 1.00 . A A . 127 TYR HB2 1 1
8 15277 1 1 127 TYR HB3 H 3.754 7.353 -9.365 1.00 . A A . 127 TYR HB3 1 1
8 15278 1 1 127 TYR HD1 H 6.002 8.277 -9.789 1.00 . A A . 127 TYR HD1 1 1
8 15279 1 1 127 TYR HD2 H 5.344 4.034 -9.474 1.00 . A A . 127 TYR HD2 1 1
8 15280 1 1 127 TYR HE1 H 8.218 7.858 -10.824 1.00 . A A . 127 TYR HE1 1 1
8 15281 1 1 127 TYR HE2 H 7.557 3.614 -10.483 1.00 . A A . 127 TYR HE2 1 1
8 15282 1 1 127 TYR HH H 9.615 4.633 -11.267 1.00 . A A . 127 TYR HH 1 1
8 15283 1 1 127 TYR N N 2.941 7.178 -6.937 1.00 . A A . 127 TYR N 1 1
8 15284 1 1 127 TYR O O 5.274 8.675 -7.123 1.00 . A A . 127 TYR O 1 1
8 15285 1 1 127 TYR OH O 9.191 5.516 -11.410 1.00 . A A . 127 TYR OH 1 1
8 15286 1 1 128 TYR C C 8.781 6.854 -6.933 1.00 . A A . 128 TYR C 1 1
8 15287 1 1 128 TYR CA C 7.670 7.497 -6.119 1.00 . A A . 128 TYR CA 1 1
8 15288 1 1 128 TYR CB C 8.000 7.335 -4.625 1.00 . A A . 128 TYR CB 1 1
8 15289 1 1 128 TYR CD1 C 6.005 8.794 -3.936 1.00 . A A . 128 TYR CD1 1 1
8 15290 1 1 128 TYR CD2 C 6.856 7.102 -2.410 1.00 . A A . 128 TYR CD2 1 1
8 15291 1 1 128 TYR CE1 C 4.920 9.034 -3.075 1.00 . A A . 128 TYR CE1 1 1
8 15292 1 1 128 TYR CE2 C 5.800 7.369 -1.528 1.00 . A A . 128 TYR CE2 1 1
8 15293 1 1 128 TYR CG C 6.940 7.781 -3.635 1.00 . A A . 128 TYR CG 1 1
8 15294 1 1 128 TYR CZ C 4.808 8.313 -1.870 1.00 . A A . 128 TYR CZ 1 1
8 15295 1 1 128 TYR H H 6.399 5.839 -6.307 1.00 . A A . 128 TYR H 1 1
8 15296 1 1 128 TYR HA H 7.610 8.553 -6.371 1.00 . A A . 128 TYR HA 1 1
8 15297 1 1 128 TYR HB2 H 8.194 6.276 -4.448 1.00 . A A . 128 TYR HB2 1 1
8 15298 1 1 128 TYR HB3 H 8.930 7.848 -4.396 1.00 . A A . 128 TYR HB3 1 1
8 15299 1 1 128 TYR HD1 H 6.075 9.364 -4.851 1.00 . A A . 128 TYR HD1 1 1
8 15300 1 1 128 TYR HD2 H 7.588 6.347 -2.155 1.00 . A A . 128 TYR HD2 1 1
8 15301 1 1 128 TYR HE1 H 4.136 9.726 -3.352 1.00 . A A . 128 TYR HE1 1 1
8 15302 1 1 128 TYR HE2 H 5.752 6.797 -0.620 1.00 . A A . 128 TYR HE2 1 1
8 15303 1 1 128 TYR HH H 3.688 7.867 -0.351 1.00 . A A . 128 TYR HH 1 1
8 15304 1 1 128 TYR N N 6.410 6.844 -6.435 1.00 . A A . 128 TYR N 1 1
8 15305 1 1 128 TYR O O 8.763 5.637 -7.141 1.00 . A A . 128 TYR O 1 1
8 15306 1 1 128 TYR OH O 3.707 8.472 -1.095 1.00 . A A . 128 TYR OH 1 1
8 15307 1 1 129 ASN C C 12.034 8.024 -6.636 1.00 . A A . 129 ASN C 1 1
8 15308 1 1 129 ASN CA C 11.140 7.203 -7.529 1.00 . A A . 129 ASN CA 1 1
8 15309 1 1 129 ASN CB C 11.573 7.194 -9.006 1.00 . A A . 129 ASN CB 1 1
8 15310 1 1 129 ASN CG C 11.911 8.553 -9.602 1.00 . A A . 129 ASN CG 1 1
8 15311 1 1 129 ASN H H 9.736 8.624 -6.962 1.00 . A A . 129 ASN H 1 1
8 15312 1 1 129 ASN HA H 11.212 6.180 -7.187 1.00 . A A . 129 ASN HA 1 1
8 15313 1 1 129 ASN HB2 H 12.476 6.590 -9.073 1.00 . A A . 129 ASN HB2 1 1
8 15314 1 1 129 ASN HB3 H 10.807 6.693 -9.597 1.00 . A A . 129 ASN HB3 1 1
8 15315 1 1 129 ASN HD21 H 9.974 9.086 -9.551 1.00 . A A . 129 ASN HD21 1 1
8 15316 1 1 129 ASN HD22 H 11.072 10.251 -10.283 1.00 . A A . 129 ASN HD22 1 1
8 15317 1 1 129 ASN N N 9.783 7.664 -7.281 1.00 . A A . 129 ASN N 1 1
8 15318 1 1 129 ASN ND2 N 10.897 9.372 -9.826 1.00 . A A . 129 ASN ND2 1 1
8 15319 1 1 129 ASN O O 12.068 9.261 -6.794 1.00 . A A . 129 ASN O 1 1
8 15320 1 1 129 ASN OD1 O 13.063 8.860 -9.903 1.00 . A A . 129 ASN OD1 1 1
9 15321 1 1 1 GLY C C 30.130 -1.628 8.089 1.00 . A A . 1 GLY C 1 1
9 15322 1 1 1 GLY CA C 30.882 -2.700 8.848 1.00 . A A . 1 GLY CA 1 1
9 15323 1 1 1 GLY H1 H 29.386 -4.141 8.597 1.00 . A A . 1 GLY H1 1 1
9 15324 1 1 1 GLY HA2 H 31.402 -2.252 9.692 1.00 . A A . 1 GLY HA2 1 1
9 15325 1 1 1 GLY HA3 H 31.605 -3.180 8.187 1.00 . A A . 1 GLY HA3 1 1
9 15326 1 1 1 GLY N N 29.915 -3.693 9.317 1.00 . A A . 1 GLY N 1 1
9 15327 1 1 1 GLY O O 29.692 -0.647 8.691 1.00 . A A . 1 GLY O 1 1
9 15328 1 1 2 ASP C C 30.357 0.144 5.601 1.00 . A A . 2 ASP C 1 1
9 15329 1 1 2 ASP CA C 29.345 -0.969 5.802 1.00 . A A . 2 ASP CA 1 1
9 15330 1 1 2 ASP CB C 27.916 -0.529 6.146 1.00 . A A . 2 ASP CB 1 1
9 15331 1 1 2 ASP CG C 26.990 -0.500 4.940 1.00 . A A . 2 ASP CG 1 1
9 15332 1 1 2 ASP H H 30.485 -2.607 6.395 1.00 . A A . 2 ASP H 1 1
9 15333 1 1 2 ASP HA H 29.304 -1.533 4.872 1.00 . A A . 2 ASP HA 1 1
9 15334 1 1 2 ASP HB2 H 27.492 -1.223 6.865 1.00 . A A . 2 ASP HB2 1 1
9 15335 1 1 2 ASP HB3 H 27.924 0.454 6.607 1.00 . A A . 2 ASP HB3 1 1
9 15336 1 1 2 ASP N N 29.906 -1.873 6.800 1.00 . A A . 2 ASP N 1 1
9 15337 1 1 2 ASP O O 30.284 1.231 6.183 1.00 . A A . 2 ASP O 1 1
9 15338 1 1 2 ASP OD1 O 27.089 -1.383 4.054 1.00 . A A . 2 ASP OD1 1 1
9 15339 1 1 2 ASP OD2 O 26.039 0.320 4.966 1.00 . A A . 2 ASP OD2 1 1
9 15340 1 1 3 ASP C C 33.158 1.224 4.197 1.00 . A A . 3 ASP C 1 1
9 15341 1 1 3 ASP CA C 32.780 0.107 5.170 1.00 . A A . 3 ASP CA 1 1
9 15342 1 1 3 ASP CB C 33.628 -1.181 5.103 1.00 . A A . 3 ASP CB 1 1
9 15343 1 1 3 ASP CG C 33.079 -2.249 6.064 1.00 . A A . 3 ASP CG 1 1
9 15344 1 1 3 ASP H H 31.322 -1.096 4.344 1.00 . A A . 3 ASP H 1 1
9 15345 1 1 3 ASP HA H 32.857 0.492 6.189 1.00 . A A . 3 ASP HA 1 1
9 15346 1 1 3 ASP HB2 H 33.611 -1.578 4.086 1.00 . A A . 3 ASP HB2 1 1
9 15347 1 1 3 ASP HB3 H 34.660 -0.953 5.368 1.00 . A A . 3 ASP HB3 1 1
9 15348 1 1 3 ASP N N 31.403 -0.251 4.891 1.00 . A A . 3 ASP N 1 1
9 15349 1 1 3 ASP O O 34.022 1.078 3.335 1.00 . A A . 3 ASP O 1 1
9 15350 1 1 3 ASP OD1 O 33.382 -2.207 7.276 1.00 . A A . 3 ASP OD1 1 1
9 15351 1 1 3 ASP OD2 O 32.219 -3.061 5.634 1.00 . A A . 3 ASP OD2 1 1
9 15352 1 1 4 ASP C C 31.171 2.555 2.242 1.00 . A A . 4 ASP C 1 1
9 15353 1 1 4 ASP CA C 32.006 3.271 3.316 1.00 . A A . 4 ASP CA 1 1
9 15354 1 1 4 ASP CB C 33.138 4.162 2.773 1.00 . A A . 4 ASP CB 1 1
9 15355 1 1 4 ASP CG C 32.549 5.402 2.088 1.00 . A A . 4 ASP CG 1 1
9 15356 1 1 4 ASP H H 31.740 2.222 5.087 1.00 . A A . 4 ASP H 1 1
9 15357 1 1 4 ASP HA H 31.317 3.956 3.811 1.00 . A A . 4 ASP HA 1 1
9 15358 1 1 4 ASP HB2 H 33.769 4.487 3.598 1.00 . A A . 4 ASP HB2 1 1
9 15359 1 1 4 ASP HB3 H 33.745 3.595 2.067 1.00 . A A . 4 ASP HB3 1 1
9 15360 1 1 4 ASP N N 32.433 2.335 4.359 1.00 . A A . 4 ASP N 1 1
9 15361 1 1 4 ASP O O 30.785 1.394 2.396 1.00 . A A . 4 ASP O 1 1
9 15362 1 1 4 ASP OD1 O 31.995 6.258 2.811 1.00 . A A . 4 ASP OD1 1 1
9 15363 1 1 4 ASP OD2 O 32.496 5.424 0.837 1.00 . A A . 4 ASP OD2 1 1
9 15364 1 1 5 GLU C C 29.711 3.844 -0.932 1.00 . A A . 5 GLU C 1 1
9 15365 1 1 5 GLU CA C 29.727 2.850 0.255 1.00 . A A . 5 GLU CA 1 1
9 15366 1 1 5 GLU CB C 28.367 2.722 0.972 1.00 . A A . 5 GLU CB 1 1
9 15367 1 1 5 GLU CD C 26.528 3.922 2.266 1.00 . A A . 5 GLU CD 1 1
9 15368 1 1 5 GLU CG C 27.998 3.928 1.864 1.00 . A A . 5 GLU CG 1 1
9 15369 1 1 5 GLU H H 31.148 4.194 1.055 1.00 . A A . 5 GLU H 1 1
9 15370 1 1 5 GLU HA H 29.995 1.862 -0.125 1.00 . A A . 5 GLU HA 1 1
9 15371 1 1 5 GLU HB2 H 27.606 2.554 0.216 1.00 . A A . 5 GLU HB2 1 1
9 15372 1 1 5 GLU HB3 H 28.375 1.831 1.601 1.00 . A A . 5 GLU HB3 1 1
9 15373 1 1 5 GLU HG2 H 28.616 3.917 2.765 1.00 . A A . 5 GLU HG2 1 1
9 15374 1 1 5 GLU HG3 H 28.195 4.863 1.342 1.00 . A A . 5 GLU HG3 1 1
9 15375 1 1 5 GLU N N 30.731 3.277 1.215 1.00 . A A . 5 GLU N 1 1
9 15376 1 1 5 GLU O O 28.732 4.585 -1.120 1.00 . A A . 5 GLU O 1 1
9 15377 1 1 5 GLU OE1 O 25.660 3.637 1.408 1.00 . A A . 5 GLU OE1 1 1
9 15378 1 1 5 GLU OE2 O 26.204 4.242 3.432 1.00 . A A . 5 GLU OE2 1 1
9 15379 1 1 6 PRO C C 30.118 4.569 -4.034 1.00 . A A . 6 PRO C 1 1
9 15380 1 1 6 PRO CA C 30.952 4.904 -2.785 1.00 . A A . 6 PRO CA 1 1
9 15381 1 1 6 PRO CB C 32.459 4.907 -3.083 1.00 . A A . 6 PRO CB 1 1
9 15382 1 1 6 PRO CD C 31.997 3.089 -1.621 1.00 . A A . 6 PRO CD 1 1
9 15383 1 1 6 PRO CG C 32.866 3.459 -2.820 1.00 . A A . 6 PRO CG 1 1
9 15384 1 1 6 PRO HA H 30.659 5.886 -2.409 1.00 . A A . 6 PRO HA 1 1
9 15385 1 1 6 PRO HB2 H 32.694 5.211 -4.104 1.00 . A A . 6 PRO HB2 1 1
9 15386 1 1 6 PRO HB3 H 32.967 5.562 -2.371 1.00 . A A . 6 PRO HB3 1 1
9 15387 1 1 6 PRO HD2 H 31.757 2.026 -1.641 1.00 . A A . 6 PRO HD2 1 1
9 15388 1 1 6 PRO HD3 H 32.533 3.336 -0.703 1.00 . A A . 6 PRO HD3 1 1
9 15389 1 1 6 PRO HG2 H 32.602 2.836 -3.677 1.00 . A A . 6 PRO HG2 1 1
9 15390 1 1 6 PRO HG3 H 33.929 3.371 -2.591 1.00 . A A . 6 PRO HG3 1 1
9 15391 1 1 6 PRO N N 30.793 3.908 -1.730 1.00 . A A . 6 PRO N 1 1
9 15392 1 1 6 PRO O O 29.504 3.503 -4.147 1.00 . A A . 6 PRO O 1 1
9 15393 1 1 7 GLY C C 28.259 6.088 -6.428 1.00 . A A . 7 GLY C 1 1
9 15394 1 1 7 GLY CA C 29.546 5.282 -6.334 1.00 . A A . 7 GLY CA 1 1
9 15395 1 1 7 GLY H H 30.608 6.354 -4.857 1.00 . A A . 7 GLY H 1 1
9 15396 1 1 7 GLY HA2 H 30.242 5.624 -7.099 1.00 . A A . 7 GLY HA2 1 1
9 15397 1 1 7 GLY HA3 H 29.330 4.227 -6.506 1.00 . A A . 7 GLY HA3 1 1
9 15398 1 1 7 GLY N N 30.147 5.470 -5.021 1.00 . A A . 7 GLY N 1 1
9 15399 1 1 7 GLY O O 28.198 7.081 -7.166 1.00 . A A . 7 GLY O 1 1
9 15400 1 1 8 GLY C C 25.135 5.656 -4.490 1.00 . A A . 8 GLY C 1 1
9 15401 1 1 8 GLY CA C 25.988 6.396 -5.510 1.00 . A A . 8 GLY CA 1 1
9 15402 1 1 8 GLY H H 27.355 4.869 -5.083 1.00 . A A . 8 GLY H 1 1
9 15403 1 1 8 GLY HA2 H 26.187 7.405 -5.154 1.00 . A A . 8 GLY HA2 1 1
9 15404 1 1 8 GLY HA3 H 25.462 6.444 -6.462 1.00 . A A . 8 GLY HA3 1 1
9 15405 1 1 8 GLY N N 27.248 5.691 -5.666 1.00 . A A . 8 GLY N 1 1
9 15406 1 1 8 GLY O O 25.457 4.517 -4.135 1.00 . A A . 8 GLY O 1 1
9 15407 1 1 9 LYS C C 21.771 5.982 -3.290 1.00 . A A . 9 LYS C 1 1
9 15408 1 1 9 LYS CA C 23.233 5.791 -2.933 1.00 . A A . 9 LYS CA 1 1
9 15409 1 1 9 LYS CB C 23.644 6.494 -1.623 1.00 . A A . 9 LYS CB 1 1
9 15410 1 1 9 LYS CD C 23.767 6.293 0.936 1.00 . A A . 9 LYS CD 1 1
9 15411 1 1 9 LYS CE C 23.232 5.436 2.093 1.00 . A A . 9 LYS CE 1 1
9 15412 1 1 9 LYS CG C 23.098 5.813 -0.358 1.00 . A A . 9 LYS CG 1 1
9 15413 1 1 9 LYS H H 23.680 7.108 -4.458 1.00 . A A . 9 LYS H 1 1
9 15414 1 1 9 LYS HA H 23.422 4.731 -2.845 1.00 . A A . 9 LYS HA 1 1
9 15415 1 1 9 LYS HB2 H 24.732 6.485 -1.559 1.00 . A A . 9 LYS HB2 1 1
9 15416 1 1 9 LYS HB3 H 23.304 7.528 -1.652 1.00 . A A . 9 LYS HB3 1 1
9 15417 1 1 9 LYS HD2 H 24.848 6.170 0.854 1.00 . A A . 9 LYS HD2 1 1
9 15418 1 1 9 LYS HD3 H 23.534 7.346 1.104 1.00 . A A . 9 LYS HD3 1 1
9 15419 1 1 9 LYS HE2 H 22.161 5.612 2.195 1.00 . A A . 9 LYS HE2 1 1
9 15420 1 1 9 LYS HE3 H 23.388 4.382 1.852 1.00 . A A . 9 LYS HE3 1 1
9 15421 1 1 9 LYS HG2 H 22.033 6.006 -0.285 1.00 . A A . 9 LYS HG2 1 1
9 15422 1 1 9 LYS HG3 H 23.249 4.740 -0.434 1.00 . A A . 9 LYS HG3 1 1
9 15423 1 1 9 LYS HZ1 H 23.436 5.246 4.143 1.00 . A A . 9 LYS HZ1 1 1
9 15424 1 1 9 LYS HZ2 H 23.889 6.718 3.596 1.00 . A A . 9 LYS HZ2 1 1
9 15425 1 1 9 LYS HZ3 H 24.858 5.376 3.356 1.00 . A A . 9 LYS HZ3 1 1
9 15426 1 1 9 LYS N N 24.049 6.275 -4.023 1.00 . A A . 9 LYS N 1 1
9 15427 1 1 9 LYS NZ N 23.900 5.726 3.379 1.00 . A A . 9 LYS NZ 1 1
9 15428 1 1 9 LYS O O 21.400 6.880 -4.045 1.00 . A A . 9 LYS O 1 1
9 15429 1 1 10 GLY C C 19.019 5.078 -1.257 1.00 . A A . 10 GLY C 1 1
9 15430 1 1 10 GLY CA C 19.510 5.140 -2.699 1.00 . A A . 10 GLY CA 1 1
9 15431 1 1 10 GLY H H 21.441 4.507 -2.064 1.00 . A A . 10 GLY H 1 1
9 15432 1 1 10 GLY HA2 H 19.147 6.064 -3.153 1.00 . A A . 10 GLY HA2 1 1
9 15433 1 1 10 GLY HA3 H 19.130 4.295 -3.271 1.00 . A A . 10 GLY HA3 1 1
9 15434 1 1 10 GLY N N 20.961 5.124 -2.693 1.00 . A A . 10 GLY N 1 1
9 15435 1 1 10 GLY O O 19.563 5.757 -0.381 1.00 . A A . 10 GLY O 1 1
9 15436 1 1 11 ALA C C 16.695 2.864 0.581 1.00 . A A . 11 ALA C 1 1
9 15437 1 1 11 ALA CA C 17.276 4.259 0.288 1.00 . A A . 11 ALA CA 1 1
9 15438 1 1 11 ALA CB C 16.207 5.368 0.271 1.00 . A A . 11 ALA CB 1 1
9 15439 1 1 11 ALA H H 17.704 3.606 -1.706 1.00 . A A . 11 ALA H 1 1
9 15440 1 1 11 ALA HA H 17.979 4.483 1.088 1.00 . A A . 11 ALA HA 1 1
9 15441 1 1 11 ALA HB1 H 15.550 5.274 1.131 1.00 . A A . 11 ALA HB1 1 1
9 15442 1 1 11 ALA HB2 H 16.691 6.348 0.298 1.00 . A A . 11 ALA HB2 1 1
9 15443 1 1 11 ALA HB3 H 15.606 5.300 -0.637 1.00 . A A . 11 ALA HB3 1 1
9 15444 1 1 11 ALA N N 17.986 4.280 -0.997 1.00 . A A . 11 ALA N 1 1
9 15445 1 1 11 ALA O O 16.873 1.951 -0.219 1.00 . A A . 11 ALA O 1 1
9 15446 1 1 12 MET C C 13.646 2.175 1.851 1.00 . A A . 12 MET C 1 1
9 15447 1 1 12 MET CA C 15.051 1.601 1.929 1.00 . A A . 12 MET CA 1 1
9 15448 1 1 12 MET CB C 15.194 0.988 3.329 1.00 . A A . 12 MET CB 1 1
9 15449 1 1 12 MET CE C 16.067 -2.261 3.634 1.00 . A A . 12 MET CE 1 1
9 15450 1 1 12 MET CG C 16.601 0.497 3.654 1.00 . A A . 12 MET CG 1 1
9 15451 1 1 12 MET H H 15.722 3.531 2.209 1.00 . A A . 12 MET H 1 1
9 15452 1 1 12 MET HA H 15.184 0.827 1.168 1.00 . A A . 12 MET HA 1 1
9 15453 1 1 12 MET HB2 H 14.888 1.705 4.089 1.00 . A A . 12 MET HB2 1 1
9 15454 1 1 12 MET HB3 H 14.500 0.152 3.390 1.00 . A A . 12 MET HB3 1 1
9 15455 1 1 12 MET HE1 H 16.772 -2.380 2.815 1.00 . A A . 12 MET HE1 1 1
9 15456 1 1 12 MET HE2 H 15.994 -3.203 4.177 1.00 . A A . 12 MET HE2 1 1
9 15457 1 1 12 MET HE3 H 15.087 -2.010 3.227 1.00 . A A . 12 MET HE3 1 1
9 15458 1 1 12 MET HG2 H 17.104 0.262 2.728 1.00 . A A . 12 MET HG2 1 1
9 15459 1 1 12 MET HG3 H 17.154 1.310 4.123 1.00 . A A . 12 MET HG3 1 1
9 15460 1 1 12 MET N N 15.984 2.704 1.705 1.00 . A A . 12 MET N 1 1
9 15461 1 1 12 MET O O 13.461 3.352 2.189 1.00 . A A . 12 MET O 1 1
9 15462 1 1 12 MET SD S 16.653 -0.950 4.745 1.00 . A A . 12 MET SD 1 1
9 15463 1 1 13 TYR C C 10.414 0.640 2.216 1.00 . A A . 13 TYR C 1 1
9 15464 1 1 13 TYR CA C 11.263 1.689 1.499 1.00 . A A . 13 TYR CA 1 1
9 15465 1 1 13 TYR CB C 10.824 1.885 0.033 1.00 . A A . 13 TYR CB 1 1
9 15466 1 1 13 TYR CD1 C 11.156 4.406 0.128 1.00 . A A . 13 TYR CD1 1 1
9 15467 1 1 13 TYR CD2 C 11.539 3.269 -1.989 1.00 . A A . 13 TYR CD2 1 1
9 15468 1 1 13 TYR CE1 C 11.492 5.627 -0.459 1.00 . A A . 13 TYR CE1 1 1
9 15469 1 1 13 TYR CE2 C 11.888 4.497 -2.596 1.00 . A A . 13 TYR CE2 1 1
9 15470 1 1 13 TYR CG C 11.201 3.212 -0.618 1.00 . A A . 13 TYR CG 1 1
9 15471 1 1 13 TYR CZ C 11.884 5.675 -1.807 1.00 . A A . 13 TYR CZ 1 1
9 15472 1 1 13 TYR H H 12.880 0.351 1.353 1.00 . A A . 13 TYR H 1 1
9 15473 1 1 13 TYR HA H 11.126 2.615 2.048 1.00 . A A . 13 TYR HA 1 1
9 15474 1 1 13 TYR HB2 H 11.209 1.059 -0.566 1.00 . A A . 13 TYR HB2 1 1
9 15475 1 1 13 TYR HB3 H 9.744 1.812 -0.001 1.00 . A A . 13 TYR HB3 1 1
9 15476 1 1 13 TYR HD1 H 10.850 4.421 1.161 1.00 . A A . 13 TYR HD1 1 1
9 15477 1 1 13 TYR HD2 H 11.514 2.361 -2.579 1.00 . A A . 13 TYR HD2 1 1
9 15478 1 1 13 TYR HE1 H 11.447 6.537 0.121 1.00 . A A . 13 TYR HE1 1 1
9 15479 1 1 13 TYR HE2 H 12.133 4.533 -3.656 1.00 . A A . 13 TYR HE2 1 1
9 15480 1 1 13 TYR HH H 12.555 6.945 -3.201 1.00 . A A . 13 TYR HH 1 1
9 15481 1 1 13 TYR N N 12.667 1.325 1.539 1.00 . A A . 13 TYR N 1 1
9 15482 1 1 13 TYR O O 10.626 -0.564 2.046 1.00 . A A . 13 TYR O 1 1
9 15483 1 1 13 TYR OH O 12.221 6.894 -2.290 1.00 . A A . 13 TYR OH 1 1
9 15484 1 1 14 GLU C C 7.075 1.146 3.438 1.00 . A A . 14 GLU C 1 1
9 15485 1 1 14 GLU CA C 8.388 0.392 3.670 1.00 . A A . 14 GLU CA 1 1
9 15486 1 1 14 GLU CB C 8.736 0.263 5.163 1.00 . A A . 14 GLU CB 1 1
9 15487 1 1 14 GLU CD C 8.122 -0.684 7.452 1.00 . A A . 14 GLU CD 1 1
9 15488 1 1 14 GLU CG C 7.653 -0.416 6.018 1.00 . A A . 14 GLU CG 1 1
9 15489 1 1 14 GLU H H 9.369 2.131 3.088 1.00 . A A . 14 GLU H 1 1
9 15490 1 1 14 GLU HA H 8.308 -0.595 3.231 1.00 . A A . 14 GLU HA 1 1
9 15491 1 1 14 GLU HB2 H 9.659 -0.307 5.249 1.00 . A A . 14 GLU HB2 1 1
9 15492 1 1 14 GLU HB3 H 8.926 1.256 5.563 1.00 . A A . 14 GLU HB3 1 1
9 15493 1 1 14 GLU HG2 H 6.766 0.219 6.055 1.00 . A A . 14 GLU HG2 1 1
9 15494 1 1 14 GLU HG3 H 7.384 -1.366 5.564 1.00 . A A . 14 GLU HG3 1 1
9 15495 1 1 14 GLU N N 9.449 1.125 3.000 1.00 . A A . 14 GLU N 1 1
9 15496 1 1 14 GLU O O 7.029 2.373 3.551 1.00 . A A . 14 GLU O 1 1
9 15497 1 1 14 GLU OE1 O 8.616 0.246 8.132 1.00 . A A . 14 GLU OE1 1 1
9 15498 1 1 14 GLU OE2 O 8.009 -1.839 7.935 1.00 . A A . 14 GLU OE2 1 1
9 15499 1 1 15 VAL C C 3.864 0.194 4.133 1.00 . A A . 15 VAL C 1 1
9 15500 1 1 15 VAL CA C 4.637 0.896 3.020 1.00 . A A . 15 VAL CA 1 1
9 15501 1 1 15 VAL CB C 4.038 0.644 1.611 1.00 . A A . 15 VAL CB 1 1
9 15502 1 1 15 VAL CG1 C 4.112 -0.832 1.170 1.00 . A A . 15 VAL CG1 1 1
9 15503 1 1 15 VAL CG2 C 2.585 1.128 1.481 1.00 . A A . 15 VAL CG2 1 1
9 15504 1 1 15 VAL H H 6.151 -0.559 2.922 1.00 . A A . 15 VAL H 1 1
9 15505 1 1 15 VAL HA H 4.602 1.970 3.231 1.00 . A A . 15 VAL HA 1 1
9 15506 1 1 15 VAL HB H 4.620 1.232 0.901 1.00 . A A . 15 VAL HB 1 1
9 15507 1 1 15 VAL HG11 H 3.542 -1.463 1.851 1.00 . A A . 15 VAL HG11 1 1
9 15508 1 1 15 VAL HG12 H 3.701 -0.934 0.164 1.00 . A A . 15 VAL HG12 1 1
9 15509 1 1 15 VAL HG13 H 5.143 -1.185 1.153 1.00 . A A . 15 VAL HG13 1 1
9 15510 1 1 15 VAL HG21 H 1.913 0.517 2.083 1.00 . A A . 15 VAL HG21 1 1
9 15511 1 1 15 VAL HG22 H 2.505 2.172 1.785 1.00 . A A . 15 VAL HG22 1 1
9 15512 1 1 15 VAL HG23 H 2.257 1.041 0.446 1.00 . A A . 15 VAL HG23 1 1
9 15513 1 1 15 VAL N N 6.018 0.435 3.068 1.00 . A A . 15 VAL N 1 1
9 15514 1 1 15 VAL O O 4.190 -0.911 4.575 1.00 . A A . 15 VAL O 1 1
9 15515 1 1 16 THR C C 0.479 0.761 4.938 1.00 . A A . 16 THR C 1 1
9 15516 1 1 16 THR CA C 1.813 0.305 5.478 1.00 . A A . 16 THR CA 1 1
9 15517 1 1 16 THR CB C 2.076 0.841 6.897 1.00 . A A . 16 THR CB 1 1
9 15518 1 1 16 THR CG2 C 2.913 -0.133 7.709 1.00 . A A . 16 THR CG2 1 1
9 15519 1 1 16 THR H H 2.493 1.712 4.129 1.00 . A A . 16 THR H 1 1
9 15520 1 1 16 THR HA H 1.824 -0.784 5.459 1.00 . A A . 16 THR HA 1 1
9 15521 1 1 16 THR HB H 1.123 1.002 7.410 1.00 . A A . 16 THR HB 1 1
9 15522 1 1 16 THR HG1 H 2.751 2.423 5.999 1.00 . A A . 16 THR HG1 1 1
9 15523 1 1 16 THR HG21 H 3.070 0.255 8.716 1.00 . A A . 16 THR HG21 1 1
9 15524 1 1 16 THR HG22 H 3.879 -0.277 7.224 1.00 . A A . 16 THR HG22 1 1
9 15525 1 1 16 THR HG23 H 2.388 -1.081 7.770 1.00 . A A . 16 THR HG23 1 1
9 15526 1 1 16 THR N N 2.784 0.830 4.551 1.00 . A A . 16 THR N 1 1
9 15527 1 1 16 THR O O 0.380 1.855 4.376 1.00 . A A . 16 THR O 1 1
9 15528 1 1 16 THR OG1 O 2.832 2.029 6.877 1.00 . A A . 16 THR OG1 1 1
9 15529 1 1 17 ILE C C -2.763 -0.230 5.758 1.00 . A A . 17 ILE C 1 1
9 15530 1 1 17 ILE CA C -1.857 0.143 4.606 1.00 . A A . 17 ILE CA 1 1
9 15531 1 1 17 ILE CB C -2.092 -0.649 3.292 1.00 . A A . 17 ILE CB 1 1
9 15532 1 1 17 ILE CD1 C -4.261 0.627 2.759 1.00 . A A . 17 ILE CD1 1 1
9 15533 1 1 17 ILE CG1 C -3.581 -0.730 2.895 1.00 . A A . 17 ILE CG1 1 1
9 15534 1 1 17 ILE CG2 C -1.529 -2.079 3.250 1.00 . A A . 17 ILE CG2 1 1
9 15535 1 1 17 ILE H H -0.347 -1.020 5.474 1.00 . A A . 17 ILE H 1 1
9 15536 1 1 17 ILE HA H -1.992 1.204 4.402 1.00 . A A . 17 ILE HA 1 1
9 15537 1 1 17 ILE HB H -1.540 -0.121 2.528 1.00 . A A . 17 ILE HB 1 1
9 15538 1 1 17 ILE HD11 H -3.988 1.308 3.562 1.00 . A A . 17 ILE HD11 1 1
9 15539 1 1 17 ILE HD12 H -3.981 1.068 1.807 1.00 . A A . 17 ILE HD12 1 1
9 15540 1 1 17 ILE HD13 H -5.335 0.476 2.790 1.00 . A A . 17 ILE HD13 1 1
9 15541 1 1 17 ILE HG12 H -3.678 -1.247 1.940 1.00 . A A . 17 ILE HG12 1 1
9 15542 1 1 17 ILE HG13 H -4.124 -1.316 3.637 1.00 . A A . 17 ILE HG13 1 1
9 15543 1 1 17 ILE HG21 H -2.047 -2.695 3.978 1.00 . A A . 17 ILE HG21 1 1
9 15544 1 1 17 ILE HG22 H -1.684 -2.506 2.259 1.00 . A A . 17 ILE HG22 1 1
9 15545 1 1 17 ILE HG23 H -0.458 -2.085 3.448 1.00 . A A . 17 ILE HG23 1 1
9 15546 1 1 17 ILE N N -0.520 -0.092 5.083 1.00 . A A . 17 ILE N 1 1
9 15547 1 1 17 ILE O O -2.986 -1.414 5.960 1.00 . A A . 17 ILE O 1 1
9 15548 1 1 18 GLU C C -5.594 0.655 6.516 1.00 . A A . 18 GLU C 1 1
9 15549 1 1 18 GLU CA C -4.368 0.499 7.410 1.00 . A A . 18 GLU CA 1 1
9 15550 1 1 18 GLU CB C -4.428 1.476 8.596 1.00 . A A . 18 GLU CB 1 1
9 15551 1 1 18 GLU CD C -4.336 1.197 11.121 1.00 . A A . 18 GLU CD 1 1
9 15552 1 1 18 GLU CG C -3.570 1.055 9.799 1.00 . A A . 18 GLU CG 1 1
9 15553 1 1 18 GLU H H -3.052 1.709 6.320 1.00 . A A . 18 GLU H 1 1
9 15554 1 1 18 GLU HA H -4.352 -0.519 7.798 1.00 . A A . 18 GLU HA 1 1
9 15555 1 1 18 GLU HB2 H -4.114 2.468 8.281 1.00 . A A . 18 GLU HB2 1 1
9 15556 1 1 18 GLU HB3 H -5.468 1.531 8.922 1.00 . A A . 18 GLU HB3 1 1
9 15557 1 1 18 GLU HG2 H -3.235 0.029 9.674 1.00 . A A . 18 GLU HG2 1 1
9 15558 1 1 18 GLU HG3 H -2.676 1.676 9.838 1.00 . A A . 18 GLU HG3 1 1
9 15559 1 1 18 GLU N N -3.211 0.732 6.562 1.00 . A A . 18 GLU N 1 1
9 15560 1 1 18 GLU O O -5.642 1.503 5.621 1.00 . A A . 18 GLU O 1 1
9 15561 1 1 18 GLU OE1 O -4.673 2.339 11.517 1.00 . A A . 18 GLU OE1 1 1
9 15562 1 1 18 GLU OE2 O -4.626 0.178 11.788 1.00 . A A . 18 GLU OE2 1 1
9 15563 1 1 19 GLN C C -8.891 0.106 7.278 1.00 . A A . 19 GLN C 1 1
9 15564 1 1 19 GLN CA C -7.903 -0.102 6.149 1.00 . A A . 19 GLN CA 1 1
9 15565 1 1 19 GLN CB C -8.174 -1.427 5.442 1.00 . A A . 19 GLN CB 1 1
9 15566 1 1 19 GLN CD C -7.757 -2.790 3.373 1.00 . A A . 19 GLN CD 1 1
9 15567 1 1 19 GLN CG C -7.223 -1.677 4.263 1.00 . A A . 19 GLN CG 1 1
9 15568 1 1 19 GLN H H -6.533 -0.861 7.495 1.00 . A A . 19 GLN H 1 1
9 15569 1 1 19 GLN HA H -7.962 0.725 5.440 1.00 . A A . 19 GLN HA 1 1
9 15570 1 1 19 GLN HB2 H -8.104 -2.252 6.151 1.00 . A A . 19 GLN HB2 1 1
9 15571 1 1 19 GLN HB3 H -9.200 -1.424 5.104 1.00 . A A . 19 GLN HB3 1 1
9 15572 1 1 19 GLN HE21 H -7.845 -4.109 4.929 1.00 . A A . 19 GLN HE21 1 1
9 15573 1 1 19 GLN HE22 H -8.171 -4.752 3.339 1.00 . A A . 19 GLN HE22 1 1
9 15574 1 1 19 GLN HG2 H -7.103 -0.767 3.676 1.00 . A A . 19 GLN HG2 1 1
9 15575 1 1 19 GLN HG3 H -6.244 -1.966 4.649 1.00 . A A . 19 GLN HG3 1 1
9 15576 1 1 19 GLN N N -6.605 -0.157 6.769 1.00 . A A . 19 GLN N 1 1
9 15577 1 1 19 GLN NE2 N -8.001 -3.950 3.934 1.00 . A A . 19 GLN NE2 1 1
9 15578 1 1 19 GLN O O -8.835 -0.604 8.287 1.00 . A A . 19 GLN O 1 1
9 15579 1 1 19 GLN OE1 O -7.985 -2.623 2.182 1.00 . A A . 19 GLN OE1 1 1
9 15580 1 1 20 SER C C -12.169 1.028 7.665 1.00 . A A . 20 SER C 1 1
9 15581 1 1 20 SER CA C -10.772 1.381 8.154 1.00 . A A . 20 SER CA 1 1
9 15582 1 1 20 SER CB C -10.671 2.852 8.565 1.00 . A A . 20 SER CB 1 1
9 15583 1 1 20 SER H H -9.813 1.621 6.280 1.00 . A A . 20 SER H 1 1
9 15584 1 1 20 SER HA H -10.578 0.758 9.013 1.00 . A A . 20 SER HA 1 1
9 15585 1 1 20 SER HB2 H -11.152 3.435 7.792 1.00 . A A . 20 SER HB2 1 1
9 15586 1 1 20 SER HB3 H -11.211 3.010 9.498 1.00 . A A . 20 SER HB3 1 1
9 15587 1 1 20 SER HG H -8.937 2.897 9.466 1.00 . A A . 20 SER HG 1 1
9 15588 1 1 20 SER N N -9.786 1.074 7.133 1.00 . A A . 20 SER N 1 1
9 15589 1 1 20 SER O O -12.358 0.816 6.467 1.00 . A A . 20 SER O 1 1
9 15590 1 1 20 SER OG O -9.341 3.323 8.695 1.00 . A A . 20 SER OG 1 1
9 15591 1 1 21 GLY C C -14.767 -0.571 7.586 1.00 . A A . 21 GLY C 1 1
9 15592 1 1 21 GLY CA C -14.537 0.779 8.259 1.00 . A A . 21 GLY CA 1 1
9 15593 1 1 21 GLY H H -12.896 1.127 9.555 1.00 . A A . 21 GLY H 1 1
9 15594 1 1 21 GLY HA2 H -15.128 0.819 9.174 1.00 . A A . 21 GLY HA2 1 1
9 15595 1 1 21 GLY HA3 H -14.858 1.584 7.601 1.00 . A A . 21 GLY HA3 1 1
9 15596 1 1 21 GLY N N -13.135 0.979 8.586 1.00 . A A . 21 GLY N 1 1
9 15597 1 1 21 GLY O O -14.118 -1.568 7.925 1.00 . A A . 21 GLY O 1 1
9 15598 1 1 22 ASP C C -15.105 -2.084 4.810 1.00 . A A . 22 ASP C 1 1
9 15599 1 1 22 ASP CA C -16.084 -1.861 5.959 1.00 . A A . 22 ASP CA 1 1
9 15600 1 1 22 ASP CB C -17.531 -1.846 5.463 1.00 . A A . 22 ASP CB 1 1
9 15601 1 1 22 ASP CG C -17.975 -3.282 5.143 1.00 . A A . 22 ASP CG 1 1
9 15602 1 1 22 ASP H H -16.212 0.216 6.393 1.00 . A A . 22 ASP H 1 1
9 15603 1 1 22 ASP HA H -15.996 -2.704 6.644 1.00 . A A . 22 ASP HA 1 1
9 15604 1 1 22 ASP HB2 H -18.153 -1.487 6.275 1.00 . A A . 22 ASP HB2 1 1
9 15605 1 1 22 ASP HB3 H -17.656 -1.148 4.622 1.00 . A A . 22 ASP HB3 1 1
9 15606 1 1 22 ASP N N -15.745 -0.640 6.685 1.00 . A A . 22 ASP N 1 1
9 15607 1 1 22 ASP O O -15.384 -1.798 3.652 1.00 . A A . 22 ASP O 1 1
9 15608 1 1 22 ASP OD1 O -17.213 -4.071 4.531 1.00 . A A . 22 ASP OD1 1 1
9 15609 1 1 22 ASP OD2 O -19.045 -3.688 5.653 1.00 . A A . 22 ASP OD2 1 1
9 15610 1 1 23 PHE C C -13.129 -4.350 3.581 1.00 . A A . 23 PHE C 1 1
9 15611 1 1 23 PHE CA C -12.915 -2.934 4.124 1.00 . A A . 23 PHE CA 1 1
9 15612 1 1 23 PHE CB C -11.519 -2.751 4.724 1.00 . A A . 23 PHE CB 1 1
9 15613 1 1 23 PHE CD1 C -11.077 -4.884 6.048 1.00 . A A . 23 PHE CD1 1 1
9 15614 1 1 23 PHE CD2 C -11.211 -2.767 7.236 1.00 . A A . 23 PHE CD2 1 1
9 15615 1 1 23 PHE CE1 C -10.868 -5.551 7.267 1.00 . A A . 23 PHE CE1 1 1
9 15616 1 1 23 PHE CE2 C -10.984 -3.432 8.453 1.00 . A A . 23 PHE CE2 1 1
9 15617 1 1 23 PHE CG C -11.258 -3.487 6.028 1.00 . A A . 23 PHE CG 1 1
9 15618 1 1 23 PHE CZ C -10.814 -4.826 8.471 1.00 . A A . 23 PHE CZ 1 1
9 15619 1 1 23 PHE H H -13.696 -2.709 6.104 1.00 . A A . 23 PHE H 1 1
9 15620 1 1 23 PHE HA H -13.009 -2.260 3.273 1.00 . A A . 23 PHE HA 1 1
9 15621 1 1 23 PHE HB2 H -10.775 -3.058 3.988 1.00 . A A . 23 PHE HB2 1 1
9 15622 1 1 23 PHE HB3 H -11.402 -1.682 4.901 1.00 . A A . 23 PHE HB3 1 1
9 15623 1 1 23 PHE HD1 H -11.096 -5.456 5.131 1.00 . A A . 23 PHE HD1 1 1
9 15624 1 1 23 PHE HD2 H -11.356 -1.697 7.235 1.00 . A A . 23 PHE HD2 1 1
9 15625 1 1 23 PHE HE1 H -10.731 -6.622 7.271 1.00 . A A . 23 PHE HE1 1 1
9 15626 1 1 23 PHE HE2 H -10.943 -2.872 9.375 1.00 . A A . 23 PHE HE2 1 1
9 15627 1 1 23 PHE HZ H -10.636 -5.335 9.408 1.00 . A A . 23 PHE HZ 1 1
9 15628 1 1 23 PHE N N -13.907 -2.564 5.127 1.00 . A A . 23 PHE N 1 1
9 15629 1 1 23 PHE O O -12.418 -4.777 2.668 1.00 . A A . 23 PHE O 1 1
9 15630 1 1 24 ARG C C -15.057 -6.366 2.343 1.00 . A A . 24 ARG C 1 1
9 15631 1 1 24 ARG CA C -14.387 -6.455 3.698 1.00 . A A . 24 ARG CA 1 1
9 15632 1 1 24 ARG CB C -15.314 -7.159 4.698 1.00 . A A . 24 ARG CB 1 1
9 15633 1 1 24 ARG CD C -15.592 -8.045 7.012 1.00 . A A . 24 ARG CD 1 1
9 15634 1 1 24 ARG CG C -14.590 -7.483 6.006 1.00 . A A . 24 ARG CG 1 1
9 15635 1 1 24 ARG CZ C -14.471 -9.554 8.665 1.00 . A A . 24 ARG CZ 1 1
9 15636 1 1 24 ARG H H -14.709 -4.663 4.801 1.00 . A A . 24 ARG H 1 1
9 15637 1 1 24 ARG HA H -13.471 -7.036 3.581 1.00 . A A . 24 ARG HA 1 1
9 15638 1 1 24 ARG HB2 H -16.180 -6.528 4.905 1.00 . A A . 24 ARG HB2 1 1
9 15639 1 1 24 ARG HB3 H -15.671 -8.092 4.257 1.00 . A A . 24 ARG HB3 1 1
9 15640 1 1 24 ARG HD2 H -16.364 -7.296 7.190 1.00 . A A . 24 ARG HD2 1 1
9 15641 1 1 24 ARG HD3 H -16.072 -8.933 6.598 1.00 . A A . 24 ARG HD3 1 1
9 15642 1 1 24 ARG HE H -14.776 -7.555 8.884 1.00 . A A . 24 ARG HE 1 1
9 15643 1 1 24 ARG HG2 H -13.803 -8.216 5.817 1.00 . A A . 24 ARG HG2 1 1
9 15644 1 1 24 ARG HG3 H -14.145 -6.576 6.419 1.00 . A A . 24 ARG HG3 1 1
9 15645 1 1 24 ARG HH11 H -14.983 -10.588 6.957 1.00 . A A . 24 ARG HH11 1 1
9 15646 1 1 24 ARG HH12 H -14.143 -11.504 8.138 1.00 . A A . 24 ARG HH12 1 1
9 15647 1 1 24 ARG HH21 H -13.649 -8.843 10.390 1.00 . A A . 24 ARG HH21 1 1
9 15648 1 1 24 ARG HH22 H -13.521 -10.574 10.151 1.00 . A A . 24 ARG HH22 1 1
9 15649 1 1 24 ARG N N -14.075 -5.104 4.146 1.00 . A A . 24 ARG N 1 1
9 15650 1 1 24 ARG NE N -14.930 -8.356 8.286 1.00 . A A . 24 ARG NE 1 1
9 15651 1 1 24 ARG NH1 N -14.619 -10.636 7.910 1.00 . A A . 24 ARG NH1 1 1
9 15652 1 1 24 ARG NH2 N -13.860 -9.667 9.835 1.00 . A A . 24 ARG NH2 1 1
9 15653 1 1 24 ARG O O -14.555 -6.939 1.384 1.00 . A A . 24 ARG O 1 1
9 15654 1 1 25 SER C C -16.844 -5.110 -0.076 1.00 . A A . 25 SER C 1 1
9 15655 1 1 25 SER CA C -17.207 -5.768 1.267 1.00 . A A . 25 SER CA 1 1
9 15656 1 1 25 SER CB C -18.498 -5.182 1.865 1.00 . A A . 25 SER CB 1 1
9 15657 1 1 25 SER H H -16.441 -5.097 3.087 1.00 . A A . 25 SER H 1 1
9 15658 1 1 25 SER HA H -17.358 -6.831 1.090 1.00 . A A . 25 SER HA 1 1
9 15659 1 1 25 SER HB2 H -18.434 -4.093 1.897 1.00 . A A . 25 SER HB2 1 1
9 15660 1 1 25 SER HB3 H -19.322 -5.468 1.224 1.00 . A A . 25 SER HB3 1 1
9 15661 1 1 25 SER HG H -18.292 -5.044 3.792 1.00 . A A . 25 SER HG 1 1
9 15662 1 1 25 SER N N -16.165 -5.635 2.272 1.00 . A A . 25 SER N 1 1
9 15663 1 1 25 SER O O -17.695 -4.470 -0.698 1.00 . A A . 25 SER O 1 1
9 15664 1 1 25 SER OG O -18.752 -5.669 3.177 1.00 . A A . 25 SER OG 1 1
9 15665 1 1 26 PHE C C -13.777 -4.867 -2.151 1.00 . A A . 26 PHE C 1 1
9 15666 1 1 26 PHE CA C -14.976 -4.231 -1.440 1.00 . A A . 26 PHE CA 1 1
9 15667 1 1 26 PHE CB C -14.550 -2.987 -0.653 1.00 . A A . 26 PHE CB 1 1
9 15668 1 1 26 PHE CD1 C -16.053 -1.090 -1.375 1.00 . A A . 26 PHE CD1 1 1
9 15669 1 1 26 PHE CD2 C -16.392 -2.117 0.809 1.00 . A A . 26 PHE CD2 1 1
9 15670 1 1 26 PHE CE1 C -17.144 -0.237 -1.141 1.00 . A A . 26 PHE CE1 1 1
9 15671 1 1 26 PHE CE2 C -17.488 -1.282 1.035 1.00 . A A . 26 PHE CE2 1 1
9 15672 1 1 26 PHE CG C -15.683 -2.032 -0.396 1.00 . A A . 26 PHE CG 1 1
9 15673 1 1 26 PHE CZ C -17.859 -0.341 0.063 1.00 . A A . 26 PHE CZ 1 1
9 15674 1 1 26 PHE H H -14.949 -5.754 0.044 1.00 . A A . 26 PHE H 1 1
9 15675 1 1 26 PHE HA H -15.715 -3.940 -2.189 1.00 . A A . 26 PHE HA 1 1
9 15676 1 1 26 PHE HB2 H -14.087 -3.287 0.288 1.00 . A A . 26 PHE HB2 1 1
9 15677 1 1 26 PHE HB3 H -13.808 -2.440 -1.198 1.00 . A A . 26 PHE HB3 1 1
9 15678 1 1 26 PHE HD1 H -15.504 -1.027 -2.304 1.00 . A A . 26 PHE HD1 1 1
9 15679 1 1 26 PHE HD2 H -16.104 -2.834 1.563 1.00 . A A . 26 PHE HD2 1 1
9 15680 1 1 26 PHE HE1 H -17.433 0.502 -1.875 1.00 . A A . 26 PHE HE1 1 1
9 15681 1 1 26 PHE HE2 H -18.022 -1.360 1.971 1.00 . A A . 26 PHE HE2 1 1
9 15682 1 1 26 PHE HZ H -18.680 0.318 0.271 1.00 . A A . 26 PHE HZ 1 1
9 15683 1 1 26 PHE N N -15.573 -5.150 -0.479 1.00 . A A . 26 PHE N 1 1
9 15684 1 1 26 PHE O O -12.750 -5.105 -1.512 1.00 . A A . 26 PHE O 1 1
9 15685 1 1 27 ILE C C -11.679 -4.760 -4.580 1.00 . A A . 27 ILE C 1 1
9 15686 1 1 27 ILE CA C -12.895 -5.681 -4.371 1.00 . A A . 27 ILE CA 1 1
9 15687 1 1 27 ILE CB C -13.537 -6.127 -5.712 1.00 . A A . 27 ILE CB 1 1
9 15688 1 1 27 ILE CD1 C -15.192 -5.551 -7.624 1.00 . A A . 27 ILE CD1 1 1
9 15689 1 1 27 ILE CG1 C -14.590 -5.150 -6.273 1.00 . A A . 27 ILE CG1 1 1
9 15690 1 1 27 ILE CG2 C -14.139 -7.533 -5.563 1.00 . A A . 27 ILE CG2 1 1
9 15691 1 1 27 ILE H H -14.775 -4.855 -3.895 1.00 . A A . 27 ILE H 1 1
9 15692 1 1 27 ILE HA H -12.509 -6.573 -3.876 1.00 . A A . 27 ILE HA 1 1
9 15693 1 1 27 ILE HB H -12.735 -6.168 -6.445 1.00 . A A . 27 ILE HB 1 1
9 15694 1 1 27 ILE HD11 H -15.773 -6.468 -7.530 1.00 . A A . 27 ILE HD11 1 1
9 15695 1 1 27 ILE HD12 H -15.854 -4.757 -7.965 1.00 . A A . 27 ILE HD12 1 1
9 15696 1 1 27 ILE HD13 H -14.401 -5.692 -8.356 1.00 . A A . 27 ILE HD13 1 1
9 15697 1 1 27 ILE HG12 H -15.415 -5.037 -5.569 1.00 . A A . 27 ILE HG12 1 1
9 15698 1 1 27 ILE HG13 H -14.097 -4.192 -6.401 1.00 . A A . 27 ILE HG13 1 1
9 15699 1 1 27 ILE HG21 H -13.470 -8.188 -5.007 1.00 . A A . 27 ILE HG21 1 1
9 15700 1 1 27 ILE HG22 H -15.089 -7.469 -5.033 1.00 . A A . 27 ILE HG22 1 1
9 15701 1 1 27 ILE HG23 H -14.319 -7.982 -6.539 1.00 . A A . 27 ILE HG23 1 1
9 15702 1 1 27 ILE N N -13.896 -5.100 -3.465 1.00 . A A . 27 ILE N 1 1
9 15703 1 1 27 ILE O O -11.508 -4.086 -5.602 1.00 . A A . 27 ILE O 1 1
9 15704 1 1 28 LYS C C -8.450 -4.534 -4.211 1.00 . A A . 28 LYS C 1 1
9 15705 1 1 28 LYS CA C -9.614 -3.919 -3.430 1.00 . A A . 28 LYS CA 1 1
9 15706 1 1 28 LYS CB C -9.320 -3.774 -1.923 1.00 . A A . 28 LYS CB 1 1
9 15707 1 1 28 LYS CD C -9.696 -4.928 0.340 1.00 . A A . 28 LYS CD 1 1
9 15708 1 1 28 LYS CE C -10.163 -6.250 0.962 1.00 . A A . 28 LYS CE 1 1
9 15709 1 1 28 LYS CG C -9.307 -5.105 -1.135 1.00 . A A . 28 LYS CG 1 1
9 15710 1 1 28 LYS H H -11.112 -5.287 -2.766 1.00 . A A . 28 LYS H 1 1
9 15711 1 1 28 LYS HA H -9.800 -2.927 -3.842 1.00 . A A . 28 LYS HA 1 1
9 15712 1 1 28 LYS HB2 H -8.365 -3.273 -1.792 1.00 . A A . 28 LYS HB2 1 1
9 15713 1 1 28 LYS HB3 H -10.088 -3.122 -1.505 1.00 . A A . 28 LYS HB3 1 1
9 15714 1 1 28 LYS HD2 H -8.831 -4.565 0.889 1.00 . A A . 28 LYS HD2 1 1
9 15715 1 1 28 LYS HD3 H -10.495 -4.192 0.442 1.00 . A A . 28 LYS HD3 1 1
9 15716 1 1 28 LYS HE2 H -9.497 -7.058 0.646 1.00 . A A . 28 LYS HE2 1 1
9 15717 1 1 28 LYS HE3 H -10.110 -6.150 2.047 1.00 . A A . 28 LYS HE3 1 1
9 15718 1 1 28 LYS HG2 H -10.003 -5.817 -1.565 1.00 . A A . 28 LYS HG2 1 1
9 15719 1 1 28 LYS HG3 H -8.319 -5.553 -1.210 1.00 . A A . 28 LYS HG3 1 1
9 15720 1 1 28 LYS HZ1 H -11.830 -7.478 1.019 1.00 . A A . 28 LYS HZ1 1 1
9 15721 1 1 28 LYS HZ2 H -11.662 -6.725 -0.406 1.00 . A A . 28 LYS HZ2 1 1
9 15722 1 1 28 LYS HZ3 H -12.203 -5.885 0.918 1.00 . A A . 28 LYS HZ3 1 1
9 15723 1 1 28 LYS N N -10.835 -4.713 -3.558 1.00 . A A . 28 LYS N 1 1
9 15724 1 1 28 LYS NZ N -11.553 -6.593 0.603 1.00 . A A . 28 LYS NZ 1 1
9 15725 1 1 28 LYS O O -8.489 -5.720 -4.548 1.00 . A A . 28 LYS O 1 1
9 15726 1 1 29 SER C C -5.031 -3.323 -4.920 1.00 . A A . 29 SER C 1 1
9 15727 1 1 29 SER CA C -6.224 -4.233 -5.227 1.00 . A A . 29 SER CA 1 1
9 15728 1 1 29 SER CB C -6.532 -4.231 -6.733 1.00 . A A . 29 SER CB 1 1
9 15729 1 1 29 SER H H -7.425 -2.758 -4.296 1.00 . A A . 29 SER H 1 1
9 15730 1 1 29 SER HA H -6.001 -5.251 -4.900 1.00 . A A . 29 SER HA 1 1
9 15731 1 1 29 SER HB2 H -7.497 -4.707 -6.899 1.00 . A A . 29 SER HB2 1 1
9 15732 1 1 29 SER HB3 H -6.587 -3.203 -7.095 1.00 . A A . 29 SER HB3 1 1
9 15733 1 1 29 SER HG H -5.751 -4.782 -8.410 1.00 . A A . 29 SER HG 1 1
9 15734 1 1 29 SER N N -7.410 -3.752 -4.517 1.00 . A A . 29 SER N 1 1
9 15735 1 1 29 SER O O -5.212 -2.131 -4.663 1.00 . A A . 29 SER O 1 1
9 15736 1 1 29 SER OG O -5.563 -4.942 -7.478 1.00 . A A . 29 SER OG 1 1
9 15737 1 1 30 VAL C C -1.660 -3.470 -6.039 1.00 . A A . 30 VAL C 1 1
9 15738 1 1 30 VAL CA C -2.547 -3.146 -4.841 1.00 . A A . 30 VAL CA 1 1
9 15739 1 1 30 VAL CB C -1.846 -3.554 -3.525 1.00 . A A . 30 VAL CB 1 1
9 15740 1 1 30 VAL CG1 C -0.412 -3.017 -3.398 1.00 . A A . 30 VAL CG1 1 1
9 15741 1 1 30 VAL CG2 C -2.615 -3.096 -2.284 1.00 . A A . 30 VAL CG2 1 1
9 15742 1 1 30 VAL H H -3.755 -4.851 -5.249 1.00 . A A . 30 VAL H 1 1
9 15743 1 1 30 VAL HA H -2.737 -2.071 -4.823 1.00 . A A . 30 VAL HA 1 1
9 15744 1 1 30 VAL HB H -1.790 -4.636 -3.503 1.00 . A A . 30 VAL HB 1 1
9 15745 1 1 30 VAL HG11 H 0.230 -3.463 -4.157 1.00 . A A . 30 VAL HG11 1 1
9 15746 1 1 30 VAL HG12 H -0.409 -1.931 -3.503 1.00 . A A . 30 VAL HG12 1 1
9 15747 1 1 30 VAL HG13 H 0.002 -3.285 -2.428 1.00 . A A . 30 VAL HG13 1 1
9 15748 1 1 30 VAL HG21 H -2.104 -3.441 -1.386 1.00 . A A . 30 VAL HG21 1 1
9 15749 1 1 30 VAL HG22 H -2.663 -2.008 -2.263 1.00 . A A . 30 VAL HG22 1 1
9 15750 1 1 30 VAL HG23 H -3.619 -3.517 -2.293 1.00 . A A . 30 VAL HG23 1 1
9 15751 1 1 30 VAL N N -3.813 -3.866 -4.995 1.00 . A A . 30 VAL N 1 1
9 15752 1 1 30 VAL O O -1.557 -4.623 -6.451 1.00 . A A . 30 VAL O 1 1
9 15753 1 1 31 VAL C C 1.396 -2.188 -6.565 1.00 . A A . 31 VAL C 1 1
9 15754 1 1 31 VAL CA C 0.178 -2.523 -7.443 1.00 . A A . 31 VAL CA 1 1
9 15755 1 1 31 VAL CB C -0.034 -1.464 -8.554 1.00 . A A . 31 VAL CB 1 1
9 15756 1 1 31 VAL CG1 C 1.040 -1.534 -9.643 1.00 . A A . 31 VAL CG1 1 1
9 15757 1 1 31 VAL CG2 C -1.410 -1.555 -9.239 1.00 . A A . 31 VAL CG2 1 1
9 15758 1 1 31 VAL H H -1.106 -1.534 -6.151 1.00 . A A . 31 VAL H 1 1
9 15759 1 1 31 VAL HA H 0.264 -3.523 -7.878 1.00 . A A . 31 VAL HA 1 1
9 15760 1 1 31 VAL HB H 0.026 -0.481 -8.094 1.00 . A A . 31 VAL HB 1 1
9 15761 1 1 31 VAL HG11 H 2.028 -1.391 -9.205 1.00 . A A . 31 VAL HG11 1 1
9 15762 1 1 31 VAL HG12 H 0.994 -2.496 -10.150 1.00 . A A . 31 VAL HG12 1 1
9 15763 1 1 31 VAL HG13 H 0.872 -0.744 -10.375 1.00 . A A . 31 VAL HG13 1 1
9 15764 1 1 31 VAL HG21 H -2.213 -1.384 -8.521 1.00 . A A . 31 VAL HG21 1 1
9 15765 1 1 31 VAL HG22 H -1.485 -0.784 -10.006 1.00 . A A . 31 VAL HG22 1 1
9 15766 1 1 31 VAL HG23 H -1.538 -2.530 -9.704 1.00 . A A . 31 VAL HG23 1 1
9 15767 1 1 31 VAL N N -0.958 -2.459 -6.540 1.00 . A A . 31 VAL N 1 1
9 15768 1 1 31 VAL O O 1.357 -1.188 -5.839 1.00 . A A . 31 VAL O 1 1
9 15769 1 1 32 VAL C C 4.920 -2.912 -6.725 1.00 . A A . 32 VAL C 1 1
9 15770 1 1 32 VAL CA C 3.693 -2.713 -5.826 1.00 . A A . 32 VAL CA 1 1
9 15771 1 1 32 VAL CB C 3.709 -3.502 -4.499 1.00 . A A . 32 VAL CB 1 1
9 15772 1 1 32 VAL CG1 C 3.739 -5.009 -4.726 1.00 . A A . 32 VAL CG1 1 1
9 15773 1 1 32 VAL CG2 C 4.869 -3.077 -3.587 1.00 . A A . 32 VAL CG2 1 1
9 15774 1 1 32 VAL H H 2.459 -3.847 -7.129 1.00 . A A . 32 VAL H 1 1
9 15775 1 1 32 VAL HA H 3.684 -1.673 -5.538 1.00 . A A . 32 VAL HA 1 1
9 15776 1 1 32 VAL HB H 2.785 -3.281 -3.965 1.00 . A A . 32 VAL HB 1 1
9 15777 1 1 32 VAL HG11 H 2.833 -5.305 -5.247 1.00 . A A . 32 VAL HG11 1 1
9 15778 1 1 32 VAL HG12 H 4.611 -5.274 -5.319 1.00 . A A . 32 VAL HG12 1 1
9 15779 1 1 32 VAL HG13 H 3.773 -5.526 -3.768 1.00 . A A . 32 VAL HG13 1 1
9 15780 1 1 32 VAL HG21 H 4.871 -1.993 -3.458 1.00 . A A . 32 VAL HG21 1 1
9 15781 1 1 32 VAL HG22 H 4.742 -3.534 -2.607 1.00 . A A . 32 VAL HG22 1 1
9 15782 1 1 32 VAL HG23 H 5.824 -3.405 -4.000 1.00 . A A . 32 VAL HG23 1 1
9 15783 1 1 32 VAL N N 2.463 -2.995 -6.576 1.00 . A A . 32 VAL N 1 1
9 15784 1 1 32 VAL O O 4.908 -3.763 -7.617 1.00 . A A . 32 VAL O 1 1
9 15785 1 1 33 VAL C C 8.343 -1.934 -6.212 1.00 . A A . 33 VAL C 1 1
9 15786 1 1 33 VAL CA C 7.239 -2.159 -7.250 1.00 . A A . 33 VAL CA 1 1
9 15787 1 1 33 VAL CB C 7.259 -1.059 -8.347 1.00 . A A . 33 VAL CB 1 1
9 15788 1 1 33 VAL CG1 C 8.505 -1.164 -9.248 1.00 . A A . 33 VAL CG1 1 1
9 15789 1 1 33 VAL CG2 C 6.018 -1.085 -9.255 1.00 . A A . 33 VAL CG2 1 1
9 15790 1 1 33 VAL H H 5.980 -1.486 -5.726 1.00 . A A . 33 VAL H 1 1
9 15791 1 1 33 VAL HA H 7.364 -3.137 -7.711 1.00 . A A . 33 VAL HA 1 1
9 15792 1 1 33 VAL HB H 7.282 -0.084 -7.857 1.00 . A A . 33 VAL HB 1 1
9 15793 1 1 33 VAL HG11 H 8.464 -0.405 -10.031 1.00 . A A . 33 VAL HG11 1 1
9 15794 1 1 33 VAL HG12 H 9.411 -0.981 -8.672 1.00 . A A . 33 VAL HG12 1 1
9 15795 1 1 33 VAL HG13 H 8.562 -2.147 -9.717 1.00 . A A . 33 VAL HG13 1 1
9 15796 1 1 33 VAL HG21 H 5.125 -0.821 -8.690 1.00 . A A . 33 VAL HG21 1 1
9 15797 1 1 33 VAL HG22 H 6.136 -0.354 -10.055 1.00 . A A . 33 VAL HG22 1 1
9 15798 1 1 33 VAL HG23 H 5.875 -2.066 -9.701 1.00 . A A . 33 VAL HG23 1 1
9 15799 1 1 33 VAL N N 5.977 -2.125 -6.512 1.00 . A A . 33 VAL N 1 1
9 15800 1 1 33 VAL O O 8.106 -1.245 -5.221 1.00 . A A . 33 VAL O 1 1
9 15801 1 1 34 ALA C C 11.920 -2.306 -6.648 1.00 . A A . 34 ALA C 1 1
9 15802 1 1 34 ALA CA C 10.745 -2.202 -5.675 1.00 . A A . 34 ALA CA 1 1
9 15803 1 1 34 ALA CB C 10.886 -3.188 -4.505 1.00 . A A . 34 ALA CB 1 1
9 15804 1 1 34 ALA H H 9.691 -3.027 -7.279 1.00 . A A . 34 ALA H 1 1
9 15805 1 1 34 ALA HA H 10.695 -1.190 -5.271 1.00 . A A . 34 ALA HA 1 1
9 15806 1 1 34 ALA HB1 H 10.921 -4.213 -4.875 1.00 . A A . 34 ALA HB1 1 1
9 15807 1 1 34 ALA HB2 H 11.811 -2.978 -3.968 1.00 . A A . 34 ALA HB2 1 1
9 15808 1 1 34 ALA HB3 H 10.041 -3.076 -3.825 1.00 . A A . 34 ALA HB3 1 1
9 15809 1 1 34 ALA N N 9.540 -2.483 -6.441 1.00 . A A . 34 ALA N 1 1
9 15810 1 1 34 ALA O O 12.311 -3.415 -7.010 1.00 . A A . 34 ALA O 1 1
9 15811 1 1 35 ASN C C 14.818 -1.644 -7.289 1.00 . A A . 35 ASN C 1 1
9 15812 1 1 35 ASN CA C 13.581 -1.189 -8.051 1.00 . A A . 35 ASN CA 1 1
9 15813 1 1 35 ASN CB C 13.849 0.203 -8.642 1.00 . A A . 35 ASN CB 1 1
9 15814 1 1 35 ASN CG C 15.009 0.242 -9.628 1.00 . A A . 35 ASN CG 1 1
9 15815 1 1 35 ASN H H 12.092 -0.293 -6.786 1.00 . A A . 35 ASN H 1 1
9 15816 1 1 35 ASN HA H 13.382 -1.881 -8.872 1.00 . A A . 35 ASN HA 1 1
9 15817 1 1 35 ASN HB2 H 12.967 0.544 -9.164 1.00 . A A . 35 ASN HB2 1 1
9 15818 1 1 35 ASN HB3 H 14.091 0.889 -7.833 1.00 . A A . 35 ASN HB3 1 1
9 15819 1 1 35 ASN HD21 H 14.787 2.244 -9.926 1.00 . A A . 35 ASN HD21 1 1
9 15820 1 1 35 ASN HD22 H 16.179 1.505 -10.680 1.00 . A A . 35 ASN HD22 1 1
9 15821 1 1 35 ASN N N 12.435 -1.176 -7.137 1.00 . A A . 35 ASN N 1 1
9 15822 1 1 35 ASN ND2 N 15.334 1.420 -10.130 1.00 . A A . 35 ASN ND2 1 1
9 15823 1 1 35 ASN O O 15.223 -0.948 -6.358 1.00 . A A . 35 ASN O 1 1
9 15824 1 1 35 ASN OD1 O 15.638 -0.763 -9.934 1.00 . A A . 35 ASN OD1 1 1
9 15825 1 1 36 GLY C C 16.953 -4.189 -6.319 1.00 . A A . 36 GLY C 1 1
9 15826 1 1 36 GLY CA C 16.804 -3.083 -7.356 1.00 . A A . 36 GLY CA 1 1
9 15827 1 1 36 GLY H H 14.998 -3.318 -8.417 1.00 . A A . 36 GLY H 1 1
9 15828 1 1 36 GLY HA2 H 17.316 -3.371 -8.272 1.00 . A A . 36 GLY HA2 1 1
9 15829 1 1 36 GLY HA3 H 17.294 -2.196 -6.962 1.00 . A A . 36 GLY HA3 1 1
9 15830 1 1 36 GLY N N 15.423 -2.761 -7.688 1.00 . A A . 36 GLY N 1 1
9 15831 1 1 36 GLY O O 18.052 -4.731 -6.164 1.00 . A A . 36 GLY O 1 1
9 15832 1 1 37 THR C C 14.477 -6.226 -4.522 1.00 . A A . 37 THR C 1 1
9 15833 1 1 37 THR CA C 15.846 -5.528 -4.562 1.00 . A A . 37 THR CA 1 1
9 15834 1 1 37 THR CB C 16.249 -4.833 -3.252 1.00 . A A . 37 THR CB 1 1
9 15835 1 1 37 THR CG2 C 15.131 -3.939 -2.719 1.00 . A A . 37 THR CG2 1 1
9 15836 1 1 37 THR H H 14.986 -4.103 -5.857 1.00 . A A . 37 THR H 1 1
9 15837 1 1 37 THR HA H 16.599 -6.273 -4.783 1.00 . A A . 37 THR HA 1 1
9 15838 1 1 37 THR HB H 17.126 -4.215 -3.443 1.00 . A A . 37 THR HB 1 1
9 15839 1 1 37 THR HG1 H 17.496 -6.126 -2.576 1.00 . A A . 37 THR HG1 1 1
9 15840 1 1 37 THR HG21 H 14.842 -3.231 -3.494 1.00 . A A . 37 THR HG21 1 1
9 15841 1 1 37 THR HG22 H 15.485 -3.385 -1.857 1.00 . A A . 37 THR HG22 1 1
9 15842 1 1 37 THR HG23 H 14.269 -4.535 -2.434 1.00 . A A . 37 THR HG23 1 1
9 15843 1 1 37 THR N N 15.869 -4.537 -5.624 1.00 . A A . 37 THR N 1 1
9 15844 1 1 37 THR O O 13.578 -5.896 -5.301 1.00 . A A . 37 THR O 1 1
9 15845 1 1 37 THR OG1 O 16.621 -5.788 -2.284 1.00 . A A . 37 THR OG1 1 1
9 15846 1 1 38 GLN C C 12.259 -7.096 -2.296 1.00 . A A . 38 GLN C 1 1
9 15847 1 1 38 GLN CA C 13.028 -7.850 -3.372 1.00 . A A . 38 GLN CA 1 1
9 15848 1 1 38 GLN CB C 13.245 -9.307 -2.937 1.00 . A A . 38 GLN CB 1 1
9 15849 1 1 38 GLN CD C 13.561 -11.665 -3.708 1.00 . A A . 38 GLN CD 1 1
9 15850 1 1 38 GLN CG C 13.158 -10.258 -4.130 1.00 . A A . 38 GLN CG 1 1
9 15851 1 1 38 GLN H H 15.044 -7.313 -2.931 1.00 . A A . 38 GLN H 1 1
9 15852 1 1 38 GLN HA H 12.431 -7.835 -4.286 1.00 . A A . 38 GLN HA 1 1
9 15853 1 1 38 GLN HB2 H 14.216 -9.414 -2.455 1.00 . A A . 38 GLN HB2 1 1
9 15854 1 1 38 GLN HB3 H 12.478 -9.603 -2.221 1.00 . A A . 38 GLN HB3 1 1
9 15855 1 1 38 GLN HE21 H 11.649 -12.361 -3.787 1.00 . A A . 38 GLN HE21 1 1
9 15856 1 1 38 GLN HE22 H 12.822 -13.501 -3.207 1.00 . A A . 38 GLN HE22 1 1
9 15857 1 1 38 GLN HG2 H 12.144 -10.268 -4.513 1.00 . A A . 38 GLN HG2 1 1
9 15858 1 1 38 GLN HG3 H 13.795 -9.890 -4.930 1.00 . A A . 38 GLN HG3 1 1
9 15859 1 1 38 GLN N N 14.307 -7.194 -3.617 1.00 . A A . 38 GLN N 1 1
9 15860 1 1 38 GLN NE2 N 12.611 -12.576 -3.575 1.00 . A A . 38 GLN NE2 1 1
9 15861 1 1 38 GLN O O 12.845 -6.455 -1.417 1.00 . A A . 38 GLN O 1 1
9 15862 1 1 38 GLN OE1 O 14.738 -11.939 -3.478 1.00 . A A . 38 GLN OE1 1 1
9 15863 1 1 39 LEU C C 10.095 -7.837 -0.141 1.00 . A A . 39 LEU C 1 1
9 15864 1 1 39 LEU CA C 10.037 -6.819 -1.281 1.00 . A A . 39 LEU CA 1 1
9 15865 1 1 39 LEU CB C 8.628 -6.728 -1.882 1.00 . A A . 39 LEU CB 1 1
9 15866 1 1 39 LEU CD1 C 8.126 -4.282 -1.566 1.00 . A A . 39 LEU CD1 1 1
9 15867 1 1 39 LEU CD2 C 6.260 -5.929 -1.642 1.00 . A A . 39 LEU CD2 1 1
9 15868 1 1 39 LEU CG C 7.706 -5.712 -1.202 1.00 . A A . 39 LEU CG 1 1
9 15869 1 1 39 LEU H H 10.565 -7.931 -2.978 1.00 . A A . 39 LEU H 1 1
9 15870 1 1 39 LEU HA H 10.355 -5.846 -0.914 1.00 . A A . 39 LEU HA 1 1
9 15871 1 1 39 LEU HB2 H 8.714 -6.442 -2.922 1.00 . A A . 39 LEU HB2 1 1
9 15872 1 1 39 LEU HB3 H 8.172 -7.712 -1.840 1.00 . A A . 39 LEU HB3 1 1
9 15873 1 1 39 LEU HD11 H 8.091 -4.148 -2.650 1.00 . A A . 39 LEU HD11 1 1
9 15874 1 1 39 LEU HD12 H 9.135 -4.083 -1.206 1.00 . A A . 39 LEU HD12 1 1
9 15875 1 1 39 LEU HD13 H 7.446 -3.574 -1.093 1.00 . A A . 39 LEU HD13 1 1
9 15876 1 1 39 LEU HD21 H 5.961 -6.956 -1.432 1.00 . A A . 39 LEU HD21 1 1
9 15877 1 1 39 LEU HD22 H 6.149 -5.753 -2.710 1.00 . A A . 39 LEU HD22 1 1
9 15878 1 1 39 LEU HD23 H 5.600 -5.253 -1.099 1.00 . A A . 39 LEU HD23 1 1
9 15879 1 1 39 LEU HG H 7.759 -5.860 -0.129 1.00 . A A . 39 LEU HG 1 1
9 15880 1 1 39 LEU N N 10.941 -7.242 -2.335 1.00 . A A . 39 LEU N 1 1
9 15881 1 1 39 LEU O O 10.612 -8.941 -0.323 1.00 . A A . 39 LEU O 1 1
9 15882 1 1 40 LYS C C 8.095 -8.164 2.805 1.00 . A A . 40 LYS C 1 1
9 15883 1 1 40 LYS CA C 9.495 -8.307 2.222 1.00 . A A . 40 LYS CA 1 1
9 15884 1 1 40 LYS CB C 10.564 -7.819 3.210 1.00 . A A . 40 LYS CB 1 1
9 15885 1 1 40 LYS CD C 11.564 -8.059 5.519 1.00 . A A . 40 LYS CD 1 1
9 15886 1 1 40 LYS CE C 11.190 -8.590 6.905 1.00 . A A . 40 LYS CE 1 1
9 15887 1 1 40 LYS CG C 10.597 -8.662 4.492 1.00 . A A . 40 LYS CG 1 1
9 15888 1 1 40 LYS H H 9.120 -6.569 1.083 1.00 . A A . 40 LYS H 1 1
9 15889 1 1 40 LYS HA H 9.689 -9.346 1.965 1.00 . A A . 40 LYS HA 1 1
9 15890 1 1 40 LYS HB2 H 11.543 -7.864 2.737 1.00 . A A . 40 LYS HB2 1 1
9 15891 1 1 40 LYS HB3 H 10.352 -6.781 3.471 1.00 . A A . 40 LYS HB3 1 1
9 15892 1 1 40 LYS HD2 H 12.590 -8.330 5.266 1.00 . A A . 40 LYS HD2 1 1
9 15893 1 1 40 LYS HD3 H 11.469 -6.972 5.521 1.00 . A A . 40 LYS HD3 1 1
9 15894 1 1 40 LYS HE2 H 10.130 -8.389 7.072 1.00 . A A . 40 LYS HE2 1 1
9 15895 1 1 40 LYS HE3 H 11.346 -9.669 6.927 1.00 . A A . 40 LYS HE3 1 1
9 15896 1 1 40 LYS HG2 H 9.597 -8.692 4.925 1.00 . A A . 40 LYS HG2 1 1
9 15897 1 1 40 LYS HG3 H 10.903 -9.683 4.260 1.00 . A A . 40 LYS HG3 1 1
9 15898 1 1 40 LYS HZ1 H 11.645 -8.270 8.886 1.00 . A A . 40 LYS HZ1 1 1
9 15899 1 1 40 LYS HZ2 H 11.881 -6.943 7.935 1.00 . A A . 40 LYS HZ2 1 1
9 15900 1 1 40 LYS HZ3 H 12.953 -8.222 7.901 1.00 . A A . 40 LYS HZ3 1 1
9 15901 1 1 40 LYS N N 9.545 -7.491 1.015 1.00 . A A . 40 LYS N 1 1
9 15902 1 1 40 LYS NZ N 11.976 -7.955 7.979 1.00 . A A . 40 LYS NZ 1 1
9 15903 1 1 40 LYS O O 7.627 -7.031 2.952 1.00 . A A . 40 LYS O 1 1
9 15904 1 1 41 ASP C C 6.224 -9.120 5.206 1.00 . A A . 41 ASP C 1 1
9 15905 1 1 41 ASP CA C 6.089 -9.239 3.701 1.00 . A A . 41 ASP CA 1 1
9 15906 1 1 41 ASP CB C 5.209 -10.443 3.351 1.00 . A A . 41 ASP CB 1 1
9 15907 1 1 41 ASP CG C 3.722 -10.093 3.533 1.00 . A A . 41 ASP CG 1 1
9 15908 1 1 41 ASP H H 7.895 -10.173 3.000 1.00 . A A . 41 ASP H 1 1
9 15909 1 1 41 ASP HA H 5.575 -8.358 3.336 1.00 . A A . 41 ASP HA 1 1
9 15910 1 1 41 ASP HB2 H 5.394 -10.720 2.322 1.00 . A A . 41 ASP HB2 1 1
9 15911 1 1 41 ASP HB3 H 5.470 -11.299 3.970 1.00 . A A . 41 ASP HB3 1 1
9 15912 1 1 41 ASP N N 7.419 -9.279 3.091 1.00 . A A . 41 ASP N 1 1
9 15913 1 1 41 ASP O O 6.822 -9.984 5.851 1.00 . A A . 41 ASP O 1 1
9 15914 1 1 41 ASP OD1 O 3.367 -9.468 4.560 1.00 . A A . 41 ASP OD1 1 1
9 15915 1 1 41 ASP OD2 O 2.922 -10.384 2.612 1.00 . A A . 41 ASP OD2 1 1
9 15916 1 1 42 GLY C C 4.841 -8.854 8.008 1.00 . A A . 42 GLY C 1 1
9 15917 1 1 42 GLY CA C 5.689 -7.848 7.215 1.00 . A A . 42 GLY CA 1 1
9 15918 1 1 42 GLY H H 5.145 -7.398 5.218 1.00 . A A . 42 GLY H 1 1
9 15919 1 1 42 GLY HA2 H 6.730 -7.929 7.507 1.00 . A A . 42 GLY HA2 1 1
9 15920 1 1 42 GLY HA3 H 5.342 -6.840 7.440 1.00 . A A . 42 GLY HA3 1 1
9 15921 1 1 42 GLY N N 5.658 -8.062 5.783 1.00 . A A . 42 GLY N 1 1
9 15922 1 1 42 GLY O O 4.894 -8.844 9.242 1.00 . A A . 42 GLY O 1 1
9 15923 1 1 43 ALA C C 4.026 -11.965 8.333 1.00 . A A . 43 ALA C 1 1
9 15924 1 1 43 ALA CA C 3.212 -10.721 7.967 1.00 . A A . 43 ALA CA 1 1
9 15925 1 1 43 ALA CB C 2.091 -11.122 7.003 1.00 . A A . 43 ALA CB 1 1
9 15926 1 1 43 ALA H H 3.974 -9.611 6.329 1.00 . A A . 43 ALA H 1 1
9 15927 1 1 43 ALA HA H 2.760 -10.319 8.876 1.00 . A A . 43 ALA HA 1 1
9 15928 1 1 43 ALA HB1 H 1.460 -11.866 7.482 1.00 . A A . 43 ALA HB1 1 1
9 15929 1 1 43 ALA HB2 H 1.482 -10.254 6.744 1.00 . A A . 43 ALA HB2 1 1
9 15930 1 1 43 ALA HB3 H 2.513 -11.556 6.095 1.00 . A A . 43 ALA HB3 1 1
9 15931 1 1 43 ALA N N 4.042 -9.697 7.343 1.00 . A A . 43 ALA N 1 1
9 15932 1 1 43 ALA O O 3.648 -12.690 9.258 1.00 . A A . 43 ALA O 1 1
9 15933 1 1 44 THR C C 7.371 -13.209 7.809 1.00 . A A . 44 THR C 1 1
9 15934 1 1 44 THR CA C 5.874 -13.478 7.700 1.00 . A A . 44 THR CA 1 1
9 15935 1 1 44 THR CB C 5.544 -14.349 6.470 1.00 . A A . 44 THR CB 1 1
9 15936 1 1 44 THR CG2 C 4.200 -15.057 6.641 1.00 . A A . 44 THR CG2 1 1
9 15937 1 1 44 THR H H 5.343 -11.633 6.835 1.00 . A A . 44 THR H 1 1
9 15938 1 1 44 THR HA H 5.590 -14.032 8.596 1.00 . A A . 44 THR HA 1 1
9 15939 1 1 44 THR HB H 6.318 -15.109 6.354 1.00 . A A . 44 THR HB 1 1
9 15940 1 1 44 THR HG1 H 5.017 -14.063 4.615 1.00 . A A . 44 THR HG1 1 1
9 15941 1 1 44 THR HG21 H 4.209 -15.647 7.559 1.00 . A A . 44 THR HG21 1 1
9 15942 1 1 44 THR HG22 H 4.039 -15.734 5.801 1.00 . A A . 44 THR HG22 1 1
9 15943 1 1 44 THR HG23 H 3.388 -14.330 6.684 1.00 . A A . 44 THR HG23 1 1
9 15944 1 1 44 THR N N 5.126 -12.226 7.626 1.00 . A A . 44 THR N 1 1
9 15945 1 1 44 THR O O 8.036 -13.796 8.662 1.00 . A A . 44 THR O 1 1
9 15946 1 1 44 THR OG1 O 5.489 -13.553 5.298 1.00 . A A . 44 THR OG1 1 1
9 15947 1 1 45 GLY C C 9.732 -12.916 5.502 1.00 . A A . 45 GLY C 1 1
9 15948 1 1 45 GLY CA C 9.331 -12.156 6.768 1.00 . A A . 45 GLY CA 1 1
9 15949 1 1 45 GLY H H 7.307 -11.717 6.418 1.00 . A A . 45 GLY H 1 1
9 15950 1 1 45 GLY HA2 H 9.569 -11.102 6.626 1.00 . A A . 45 GLY HA2 1 1
9 15951 1 1 45 GLY HA3 H 9.905 -12.540 7.613 1.00 . A A . 45 GLY HA3 1 1
9 15952 1 1 45 GLY N N 7.905 -12.277 7.020 1.00 . A A . 45 GLY N 1 1
9 15953 1 1 45 GLY O O 10.930 -13.136 5.296 1.00 . A A . 45 GLY O 1 1
9 15954 1 1 46 GLU C C 9.568 -12.712 2.465 1.00 . A A . 46 GLU C 1 1
9 15955 1 1 46 GLU CA C 9.043 -13.847 3.338 1.00 . A A . 46 GLU CA 1 1
9 15956 1 1 46 GLU CB C 7.773 -14.435 2.703 1.00 . A A . 46 GLU CB 1 1
9 15957 1 1 46 GLU CD C 6.846 -16.742 2.295 1.00 . A A . 46 GLU CD 1 1
9 15958 1 1 46 GLU CG C 7.349 -15.761 3.347 1.00 . A A . 46 GLU CG 1 1
9 15959 1 1 46 GLU H H 7.799 -13.127 4.859 1.00 . A A . 46 GLU H 1 1
9 15960 1 1 46 GLU HA H 9.808 -14.620 3.404 1.00 . A A . 46 GLU HA 1 1
9 15961 1 1 46 GLU HB2 H 6.955 -13.716 2.765 1.00 . A A . 46 GLU HB2 1 1
9 15962 1 1 46 GLU HB3 H 7.975 -14.607 1.647 1.00 . A A . 46 GLU HB3 1 1
9 15963 1 1 46 GLU HG2 H 8.191 -16.210 3.876 1.00 . A A . 46 GLU HG2 1 1
9 15964 1 1 46 GLU HG3 H 6.555 -15.567 4.060 1.00 . A A . 46 GLU HG3 1 1
9 15965 1 1 46 GLU N N 8.768 -13.338 4.672 1.00 . A A . 46 GLU N 1 1
9 15966 1 1 46 GLU O O 9.285 -11.537 2.723 1.00 . A A . 46 GLU O 1 1
9 15967 1 1 46 GLU OE1 O 5.653 -16.682 1.914 1.00 . A A . 46 GLU OE1 1 1
9 15968 1 1 46 GLU OE2 O 7.672 -17.539 1.783 1.00 . A A . 46 GLU OE2 1 1
9 15969 1 1 47 SER C C 10.156 -12.415 -0.918 1.00 . A A . 47 SER C 1 1
9 15970 1 1 47 SER CA C 10.850 -12.170 0.421 1.00 . A A . 47 SER CA 1 1
9 15971 1 1 47 SER CB C 12.371 -12.339 0.377 1.00 . A A . 47 SER CB 1 1
9 15972 1 1 47 SER H H 10.464 -14.060 1.259 1.00 . A A . 47 SER H 1 1
9 15973 1 1 47 SER HA H 10.646 -11.148 0.731 1.00 . A A . 47 SER HA 1 1
9 15974 1 1 47 SER HB2 H 12.774 -11.807 -0.486 1.00 . A A . 47 SER HB2 1 1
9 15975 1 1 47 SER HB3 H 12.781 -11.899 1.284 1.00 . A A . 47 SER HB3 1 1
9 15976 1 1 47 SER HG H 13.718 -13.747 0.550 1.00 . A A . 47 SER HG 1 1
9 15977 1 1 47 SER N N 10.295 -13.075 1.413 1.00 . A A . 47 SER N 1 1
9 15978 1 1 47 SER O O 9.976 -13.567 -1.327 1.00 . A A . 47 SER O 1 1
9 15979 1 1 47 SER OG O 12.763 -13.702 0.329 1.00 . A A . 47 SER OG 1 1
9 15980 1 1 48 LEU C C 9.277 -10.631 -3.880 1.00 . A A . 48 LEU C 1 1
9 15981 1 1 48 LEU CA C 8.753 -11.393 -2.670 1.00 . A A . 48 LEU CA 1 1
9 15982 1 1 48 LEU CB C 7.415 -10.805 -2.199 1.00 . A A . 48 LEU CB 1 1
9 15983 1 1 48 LEU CD1 C 5.632 -10.572 -0.480 1.00 . A A . 48 LEU CD1 1 1
9 15984 1 1 48 LEU CD2 C 6.402 -12.878 -1.108 1.00 . A A . 48 LEU CD2 1 1
9 15985 1 1 48 LEU CG C 6.827 -11.419 -0.913 1.00 . A A . 48 LEU CG 1 1
9 15986 1 1 48 LEU H H 9.985 -10.429 -1.222 1.00 . A A . 48 LEU H 1 1
9 15987 1 1 48 LEU HA H 8.580 -12.430 -2.959 1.00 . A A . 48 LEU HA 1 1
9 15988 1 1 48 LEU HB2 H 7.548 -9.740 -2.037 1.00 . A A . 48 LEU HB2 1 1
9 15989 1 1 48 LEU HB3 H 6.693 -10.922 -3.009 1.00 . A A . 48 LEU HB3 1 1
9 15990 1 1 48 LEU HD11 H 5.974 -9.615 -0.084 1.00 . A A . 48 LEU HD11 1 1
9 15991 1 1 48 LEU HD12 H 5.068 -11.099 0.285 1.00 . A A . 48 LEU HD12 1 1
9 15992 1 1 48 LEU HD13 H 4.974 -10.385 -1.325 1.00 . A A . 48 LEU HD13 1 1
9 15993 1 1 48 LEU HD21 H 5.630 -12.950 -1.875 1.00 . A A . 48 LEU HD21 1 1
9 15994 1 1 48 LEU HD22 H 6.024 -13.281 -0.164 1.00 . A A . 48 LEU HD22 1 1
9 15995 1 1 48 LEU HD23 H 7.259 -13.484 -1.403 1.00 . A A . 48 LEU HD23 1 1
9 15996 1 1 48 LEU HG H 7.565 -11.378 -0.109 1.00 . A A . 48 LEU HG 1 1
9 15997 1 1 48 LEU N N 9.742 -11.343 -1.596 1.00 . A A . 48 LEU N 1 1
9 15998 1 1 48 LEU O O 9.883 -9.562 -3.748 1.00 . A A . 48 LEU O 1 1
9 15999 1 1 49 ALA C C 8.908 -9.654 -6.969 1.00 . A A . 49 ALA C 1 1
9 16000 1 1 49 ALA CA C 9.696 -10.789 -6.313 1.00 . A A . 49 ALA CA 1 1
9 16001 1 1 49 ALA CB C 9.839 -12.011 -7.227 1.00 . A A . 49 ALA CB 1 1
9 16002 1 1 49 ALA H H 8.413 -11.974 -5.116 1.00 . A A . 49 ALA H 1 1
9 16003 1 1 49 ALA HA H 10.698 -10.416 -6.112 1.00 . A A . 49 ALA HA 1 1
9 16004 1 1 49 ALA HB1 H 8.856 -12.421 -7.455 1.00 . A A . 49 ALA HB1 1 1
9 16005 1 1 49 ALA HB2 H 10.318 -11.720 -8.158 1.00 . A A . 49 ALA HB2 1 1
9 16006 1 1 49 ALA HB3 H 10.450 -12.771 -6.743 1.00 . A A . 49 ALA HB3 1 1
9 16007 1 1 49 ALA N N 9.075 -11.203 -5.065 1.00 . A A . 49 ALA N 1 1
9 16008 1 1 49 ALA O O 8.421 -9.801 -8.088 1.00 . A A . 49 ALA O 1 1
9 16009 1 1 50 SER C C 8.883 -6.961 -8.244 1.00 . A A . 50 SER C 1 1
9 16010 1 1 50 SER CA C 8.231 -7.297 -6.888 1.00 . A A . 50 SER CA 1 1
9 16011 1 1 50 SER CB C 8.361 -6.159 -5.881 1.00 . A A . 50 SER CB 1 1
9 16012 1 1 50 SER H H 9.302 -8.427 -5.418 1.00 . A A . 50 SER H 1 1
9 16013 1 1 50 SER HA H 7.176 -7.485 -7.051 1.00 . A A . 50 SER HA 1 1
9 16014 1 1 50 SER HB2 H 9.288 -6.258 -5.315 1.00 . A A . 50 SER HB2 1 1
9 16015 1 1 50 SER HB3 H 8.383 -5.204 -6.395 1.00 . A A . 50 SER HB3 1 1
9 16016 1 1 50 SER HG H 7.023 -7.082 -4.762 1.00 . A A . 50 SER HG 1 1
9 16017 1 1 50 SER N N 8.824 -8.498 -6.307 1.00 . A A . 50 SER N 1 1
9 16018 1 1 50 SER O O 10.071 -7.253 -8.423 1.00 . A A . 50 SER O 1 1
9 16019 1 1 50 SER OG O 7.248 -6.174 -5.012 1.00 . A A . 50 SER OG 1 1
9 16020 1 1 51 PRO C C 5.744 -6.960 -9.156 1.00 . A A . 51 PRO C 1 1
9 16021 1 1 51 PRO CA C 6.791 -5.840 -9.085 1.00 . A A . 51 PRO CA 1 1
9 16022 1 1 51 PRO CB C 6.626 -4.885 -10.270 1.00 . A A . 51 PRO CB 1 1
9 16023 1 1 51 PRO CD C 8.717 -5.988 -10.500 1.00 . A A . 51 PRO CD 1 1
9 16024 1 1 51 PRO CG C 7.541 -5.485 -11.331 1.00 . A A . 51 PRO CG 1 1
9 16025 1 1 51 PRO HA H 6.675 -5.293 -8.153 1.00 . A A . 51 PRO HA 1 1
9 16026 1 1 51 PRO HB2 H 5.595 -4.813 -10.616 1.00 . A A . 51 PRO HB2 1 1
9 16027 1 1 51 PRO HB3 H 7.010 -3.907 -9.997 1.00 . A A . 51 PRO HB3 1 1
9 16028 1 1 51 PRO HD2 H 9.173 -6.856 -10.977 1.00 . A A . 51 PRO HD2 1 1
9 16029 1 1 51 PRO HD3 H 9.455 -5.194 -10.386 1.00 . A A . 51 PRO HD3 1 1
9 16030 1 1 51 PRO HG2 H 7.045 -6.320 -11.822 1.00 . A A . 51 PRO HG2 1 1
9 16031 1 1 51 PRO HG3 H 7.849 -4.744 -12.062 1.00 . A A . 51 PRO HG3 1 1
9 16032 1 1 51 PRO N N 8.168 -6.325 -9.193 1.00 . A A . 51 PRO N 1 1
9 16033 1 1 51 PRO O O 5.887 -7.892 -9.941 1.00 . A A . 51 PRO O 1 1
9 16034 1 1 52 VAL C C 2.300 -7.063 -7.931 1.00 . A A . 52 VAL C 1 1
9 16035 1 1 52 VAL CA C 3.604 -7.831 -8.183 1.00 . A A . 52 VAL CA 1 1
9 16036 1 1 52 VAL CB C 3.969 -8.831 -7.044 1.00 . A A . 52 VAL CB 1 1
9 16037 1 1 52 VAL CG1 C 2.869 -9.829 -6.649 1.00 . A A . 52 VAL CG1 1 1
9 16038 1 1 52 VAL CG2 C 5.168 -9.710 -7.418 1.00 . A A . 52 VAL CG2 1 1
9 16039 1 1 52 VAL H H 4.590 -6.028 -7.760 1.00 . A A . 52 VAL H 1 1
9 16040 1 1 52 VAL HA H 3.460 -8.362 -9.126 1.00 . A A . 52 VAL HA 1 1
9 16041 1 1 52 VAL HB H 4.232 -8.251 -6.160 1.00 . A A . 52 VAL HB 1 1
9 16042 1 1 52 VAL HG11 H 3.251 -10.559 -5.932 1.00 . A A . 52 VAL HG11 1 1
9 16043 1 1 52 VAL HG12 H 2.055 -9.311 -6.154 1.00 . A A . 52 VAL HG12 1 1
9 16044 1 1 52 VAL HG13 H 2.491 -10.347 -7.532 1.00 . A A . 52 VAL HG13 1 1
9 16045 1 1 52 VAL HG21 H 6.037 -9.109 -7.636 1.00 . A A . 52 VAL HG21 1 1
9 16046 1 1 52 VAL HG22 H 5.425 -10.378 -6.596 1.00 . A A . 52 VAL HG22 1 1
9 16047 1 1 52 VAL HG23 H 4.927 -10.297 -8.302 1.00 . A A . 52 VAL HG23 1 1
9 16048 1 1 52 VAL N N 4.691 -6.853 -8.338 1.00 . A A . 52 VAL N 1 1
9 16049 1 1 52 VAL O O 2.333 -5.849 -7.682 1.00 . A A . 52 VAL O 1 1
9 16050 1 1 53 ILE C C -0.684 -8.128 -6.573 1.00 . A A . 53 ILE C 1 1
9 16051 1 1 53 ILE CA C -0.180 -7.274 -7.733 1.00 . A A . 53 ILE CA 1 1
9 16052 1 1 53 ILE CB C -1.112 -7.427 -8.953 1.00 . A A . 53 ILE CB 1 1
9 16053 1 1 53 ILE CD1 C -0.103 -5.292 -10.055 1.00 . A A . 53 ILE CD1 1 1
9 16054 1 1 53 ILE CG1 C -0.561 -6.742 -10.213 1.00 . A A . 53 ILE CG1 1 1
9 16055 1 1 53 ILE CG2 C -2.550 -6.938 -8.684 1.00 . A A . 53 ILE CG2 1 1
9 16056 1 1 53 ILE H H 1.199 -8.744 -8.230 1.00 . A A . 53 ILE H 1 1
9 16057 1 1 53 ILE HA H -0.127 -6.232 -7.430 1.00 . A A . 53 ILE HA 1 1
9 16058 1 1 53 ILE HB H -1.176 -8.492 -9.181 1.00 . A A . 53 ILE HB 1 1
9 16059 1 1 53 ILE HD11 H 0.040 -4.846 -11.039 1.00 . A A . 53 ILE HD11 1 1
9 16060 1 1 53 ILE HD12 H -0.837 -4.718 -9.490 1.00 . A A . 53 ILE HD12 1 1
9 16061 1 1 53 ILE HD13 H 0.853 -5.280 -9.543 1.00 . A A . 53 ILE HD13 1 1
9 16062 1 1 53 ILE HG12 H 0.276 -7.328 -10.588 1.00 . A A . 53 ILE HG12 1 1
9 16063 1 1 53 ILE HG13 H -1.339 -6.767 -10.961 1.00 . A A . 53 ILE HG13 1 1
9 16064 1 1 53 ILE HG21 H -3.164 -7.080 -9.574 1.00 . A A . 53 ILE HG21 1 1
9 16065 1 1 53 ILE HG22 H -2.998 -7.523 -7.881 1.00 . A A . 53 ILE HG22 1 1
9 16066 1 1 53 ILE HG23 H -2.555 -5.891 -8.394 1.00 . A A . 53 ILE HG23 1 1
9 16067 1 1 53 ILE N N 1.159 -7.747 -8.060 1.00 . A A . 53 ILE N 1 1
9 16068 1 1 53 ILE O O -0.462 -9.339 -6.570 1.00 . A A . 53 ILE O 1 1
9 16069 1 1 54 LEU C C -3.437 -8.006 -4.575 1.00 . A A . 54 LEU C 1 1
9 16070 1 1 54 LEU CA C -1.942 -8.207 -4.457 1.00 . A A . 54 LEU CA 1 1
9 16071 1 1 54 LEU CB C -1.418 -7.720 -3.095 1.00 . A A . 54 LEU CB 1 1
9 16072 1 1 54 LEU CD1 C 0.294 -9.546 -2.610 1.00 . A A . 54 LEU CD1 1 1
9 16073 1 1 54 LEU CD2 C 1.019 -7.425 -3.756 1.00 . A A . 54 LEU CD2 1 1
9 16074 1 1 54 LEU CG C 0.045 -8.041 -2.749 1.00 . A A . 54 LEU CG 1 1
9 16075 1 1 54 LEU H H -1.568 -6.528 -5.714 1.00 . A A . 54 LEU H 1 1
9 16076 1 1 54 LEU HA H -1.749 -9.280 -4.522 1.00 . A A . 54 LEU HA 1 1
9 16077 1 1 54 LEU HB2 H -1.566 -6.650 -3.020 1.00 . A A . 54 LEU HB2 1 1
9 16078 1 1 54 LEU HB3 H -2.038 -8.174 -2.323 1.00 . A A . 54 LEU HB3 1 1
9 16079 1 1 54 LEU HD11 H -0.363 -9.960 -1.844 1.00 . A A . 54 LEU HD11 1 1
9 16080 1 1 54 LEU HD12 H 1.322 -9.705 -2.294 1.00 . A A . 54 LEU HD12 1 1
9 16081 1 1 54 LEU HD13 H 0.122 -10.060 -3.556 1.00 . A A . 54 LEU HD13 1 1
9 16082 1 1 54 LEU HD21 H 0.725 -6.402 -3.985 1.00 . A A . 54 LEU HD21 1 1
9 16083 1 1 54 LEU HD22 H 1.044 -8.028 -4.655 1.00 . A A . 54 LEU HD22 1 1
9 16084 1 1 54 LEU HD23 H 2.024 -7.417 -3.357 1.00 . A A . 54 LEU HD23 1 1
9 16085 1 1 54 LEU HG H 0.246 -7.588 -1.781 1.00 . A A . 54 LEU HG 1 1
9 16086 1 1 54 LEU N N -1.352 -7.512 -5.598 1.00 . A A . 54 LEU N 1 1
9 16087 1 1 54 LEU O O -3.924 -6.883 -4.751 1.00 . A A . 54 LEU O 1 1
9 16088 1 1 55 SER C C -6.344 -8.883 -3.561 1.00 . A A . 55 SER C 1 1
9 16089 1 1 55 SER CA C -5.546 -9.253 -4.808 1.00 . A A . 55 SER CA 1 1
9 16090 1 1 55 SER CB C -5.830 -10.693 -5.282 1.00 . A A . 55 SER CB 1 1
9 16091 1 1 55 SER H H -3.684 -10.010 -4.349 1.00 . A A . 55 SER H 1 1
9 16092 1 1 55 SER HA H -5.825 -8.565 -5.606 1.00 . A A . 55 SER HA 1 1
9 16093 1 1 55 SER HB2 H -6.804 -11.018 -4.918 1.00 . A A . 55 SER HB2 1 1
9 16094 1 1 55 SER HB3 H -5.857 -10.699 -6.370 1.00 . A A . 55 SER HB3 1 1
9 16095 1 1 55 SER HG H -5.290 -12.443 -4.573 1.00 . A A . 55 SER HG 1 1
9 16096 1 1 55 SER N N -4.134 -9.129 -4.557 1.00 . A A . 55 SER N 1 1
9 16097 1 1 55 SER O O -5.812 -8.683 -2.465 1.00 . A A . 55 SER O 1 1
9 16098 1 1 55 SER OG O -4.839 -11.617 -4.860 1.00 . A A . 55 SER OG 1 1
9 16099 1 1 56 ASP C C -8.471 -9.487 -1.483 1.00 . A A . 56 ASP C 1 1
9 16100 1 1 56 ASP CA C -8.653 -8.595 -2.711 1.00 . A A . 56 ASP CA 1 1
9 16101 1 1 56 ASP CB C -10.032 -8.825 -3.336 1.00 . A A . 56 ASP CB 1 1
9 16102 1 1 56 ASP CG C -11.122 -8.882 -2.276 1.00 . A A . 56 ASP CG 1 1
9 16103 1 1 56 ASP H H -8.015 -9.015 -4.675 1.00 . A A . 56 ASP H 1 1
9 16104 1 1 56 ASP HA H -8.566 -7.560 -2.385 1.00 . A A . 56 ASP HA 1 1
9 16105 1 1 56 ASP HB2 H -10.249 -8.020 -4.041 1.00 . A A . 56 ASP HB2 1 1
9 16106 1 1 56 ASP HB3 H -10.029 -9.770 -3.885 1.00 . A A . 56 ASP HB3 1 1
9 16107 1 1 56 ASP N N -7.660 -8.850 -3.742 1.00 . A A . 56 ASP N 1 1
9 16108 1 1 56 ASP O O -8.619 -9.012 -0.357 1.00 . A A . 56 ASP O 1 1
9 16109 1 1 56 ASP OD1 O -11.560 -7.812 -1.819 1.00 . A A . 56 ASP OD1 1 1
9 16110 1 1 56 ASP OD2 O -11.597 -9.993 -1.952 1.00 . A A . 56 ASP OD2 1 1
9 16111 1 1 57 GLU C C -6.797 -11.440 0.250 1.00 . A A . 57 GLU C 1 1
9 16112 1 1 57 GLU CA C -7.999 -11.739 -0.635 1.00 . A A . 57 GLU CA 1 1
9 16113 1 1 57 GLU CB C -7.882 -13.150 -1.217 1.00 . A A . 57 GLU CB 1 1
9 16114 1 1 57 GLU CD C -9.221 -15.145 -2.025 1.00 . A A . 57 GLU CD 1 1
9 16115 1 1 57 GLU CG C -9.185 -13.624 -1.874 1.00 . A A . 57 GLU CG 1 1
9 16116 1 1 57 GLU H H -7.880 -11.049 -2.635 1.00 . A A . 57 GLU H 1 1
9 16117 1 1 57 GLU HA H -8.885 -11.684 -0.006 1.00 . A A . 57 GLU HA 1 1
9 16118 1 1 57 GLU HB2 H -7.076 -13.175 -1.943 1.00 . A A . 57 GLU HB2 1 1
9 16119 1 1 57 GLU HB3 H -7.619 -13.825 -0.406 1.00 . A A . 57 GLU HB3 1 1
9 16120 1 1 57 GLU HG2 H -10.029 -13.329 -1.248 1.00 . A A . 57 GLU HG2 1 1
9 16121 1 1 57 GLU HG3 H -9.298 -13.145 -2.849 1.00 . A A . 57 GLU HG3 1 1
9 16122 1 1 57 GLU N N -8.116 -10.756 -1.699 1.00 . A A . 57 GLU N 1 1
9 16123 1 1 57 GLU O O -6.901 -11.562 1.473 1.00 . A A . 57 GLU O 1 1
9 16124 1 1 57 GLU OE1 O -9.348 -15.839 -0.988 1.00 . A A . 57 GLU OE1 1 1
9 16125 1 1 57 GLU OE2 O -9.246 -15.661 -3.170 1.00 . A A . 57 GLU OE2 1 1
9 16126 1 1 58 GLU C C -4.747 -9.519 1.319 1.00 . A A . 58 GLU C 1 1
9 16127 1 1 58 GLU CA C -4.463 -10.708 0.395 1.00 . A A . 58 GLU CA 1 1
9 16128 1 1 58 GLU CB C -3.311 -10.387 -0.580 1.00 . A A . 58 GLU CB 1 1
9 16129 1 1 58 GLU CD C -3.260 -12.778 -1.511 1.00 . A A . 58 GLU CD 1 1
9 16130 1 1 58 GLU CG C -3.245 -11.280 -1.832 1.00 . A A . 58 GLU CG 1 1
9 16131 1 1 58 GLU H H -5.649 -10.901 -1.348 1.00 . A A . 58 GLU H 1 1
9 16132 1 1 58 GLU HA H -4.191 -11.578 0.993 1.00 . A A . 58 GLU HA 1 1
9 16133 1 1 58 GLU HB2 H -3.417 -9.360 -0.923 1.00 . A A . 58 GLU HB2 1 1
9 16134 1 1 58 GLU HB3 H -2.366 -10.455 -0.041 1.00 . A A . 58 GLU HB3 1 1
9 16135 1 1 58 GLU HG2 H -4.091 -11.027 -2.473 1.00 . A A . 58 GLU HG2 1 1
9 16136 1 1 58 GLU HG3 H -2.341 -11.043 -2.392 1.00 . A A . 58 GLU HG3 1 1
9 16137 1 1 58 GLU N N -5.678 -11.019 -0.343 1.00 . A A . 58 GLU N 1 1
9 16138 1 1 58 GLU O O -4.325 -9.496 2.479 1.00 . A A . 58 GLU O 1 1
9 16139 1 1 58 GLU OE1 O -2.329 -13.254 -0.823 1.00 . A A . 58 GLU OE1 1 1
9 16140 1 1 58 GLU OE2 O -4.210 -13.482 -1.929 1.00 . A A . 58 GLU OE2 1 1
9 16141 1 1 59 LEU C C -7.098 -7.374 2.328 1.00 . A A . 59 LEU C 1 1
9 16142 1 1 59 LEU CA C -5.855 -7.284 1.425 1.00 . A A . 59 LEU CA 1 1
9 16143 1 1 59 LEU CB C -6.061 -6.243 0.301 1.00 . A A . 59 LEU CB 1 1
9 16144 1 1 59 LEU CD1 C -4.347 -4.464 0.892 1.00 . A A . 59 LEU CD1 1 1
9 16145 1 1 59 LEU CD2 C -3.658 -6.361 -0.609 1.00 . A A . 59 LEU CD2 1 1
9 16146 1 1 59 LEU CG C -4.819 -5.468 -0.167 1.00 . A A . 59 LEU CG 1 1
9 16147 1 1 59 LEU H H -5.826 -8.674 -0.166 1.00 . A A . 59 LEU H 1 1
9 16148 1 1 59 LEU HA H -5.027 -6.969 2.059 1.00 . A A . 59 LEU HA 1 1
9 16149 1 1 59 LEU HB2 H -6.506 -6.742 -0.560 1.00 . A A . 59 LEU HB2 1 1
9 16150 1 1 59 LEU HB3 H -6.774 -5.489 0.624 1.00 . A A . 59 LEU HB3 1 1
9 16151 1 1 59 LEU HD11 H -3.529 -3.859 0.504 1.00 . A A . 59 LEU HD11 1 1
9 16152 1 1 59 LEU HD12 H -4.017 -4.981 1.789 1.00 . A A . 59 LEU HD12 1 1
9 16153 1 1 59 LEU HD13 H -5.168 -3.797 1.160 1.00 . A A . 59 LEU HD13 1 1
9 16154 1 1 59 LEU HD21 H -3.253 -6.917 0.236 1.00 . A A . 59 LEU HD21 1 1
9 16155 1 1 59 LEU HD22 H -2.879 -5.757 -1.066 1.00 . A A . 59 LEU HD22 1 1
9 16156 1 1 59 LEU HD23 H -4.022 -7.067 -1.356 1.00 . A A . 59 LEU HD23 1 1
9 16157 1 1 59 LEU HG H -5.130 -4.901 -1.041 1.00 . A A . 59 LEU HG 1 1
9 16158 1 1 59 LEU N N -5.506 -8.549 0.795 1.00 . A A . 59 LEU N 1 1
9 16159 1 1 59 LEU O O -7.621 -6.335 2.712 1.00 . A A . 59 LEU O 1 1
9 16160 1 1 60 ALA C C -8.881 -8.219 4.901 1.00 . A A . 60 ALA C 1 1
9 16161 1 1 60 ALA CA C -8.909 -8.655 3.412 1.00 . A A . 60 ALA CA 1 1
9 16162 1 1 60 ALA CB C -9.425 -10.087 3.267 1.00 . A A . 60 ALA CB 1 1
9 16163 1 1 60 ALA H H -7.217 -9.391 2.325 1.00 . A A . 60 ALA H 1 1
9 16164 1 1 60 ALA HA H -9.634 -8.016 2.913 1.00 . A A . 60 ALA HA 1 1
9 16165 1 1 60 ALA HB1 H -9.422 -10.387 2.218 1.00 . A A . 60 ALA HB1 1 1
9 16166 1 1 60 ALA HB2 H -8.792 -10.751 3.850 1.00 . A A . 60 ALA HB2 1 1
9 16167 1 1 60 ALA HB3 H -10.447 -10.151 3.641 1.00 . A A . 60 ALA HB3 1 1
9 16168 1 1 60 ALA N N -7.633 -8.541 2.686 1.00 . A A . 60 ALA N 1 1
9 16169 1 1 60 ALA O O -9.754 -8.628 5.668 1.00 . A A . 60 ALA O 1 1
9 16170 1 1 61 VAL C C -7.539 -5.854 7.262 1.00 . A A . 61 VAL C 1 1
9 16171 1 1 61 VAL CA C -7.514 -7.306 6.767 1.00 . A A . 61 VAL CA 1 1
9 16172 1 1 61 VAL CB C -6.116 -7.925 6.938 1.00 . A A . 61 VAL CB 1 1
9 16173 1 1 61 VAL CG1 C -6.139 -9.435 6.728 1.00 . A A . 61 VAL CG1 1 1
9 16174 1 1 61 VAL CG2 C -5.073 -7.335 5.979 1.00 . A A . 61 VAL CG2 1 1
9 16175 1 1 61 VAL H H -7.280 -7.019 4.676 1.00 . A A . 61 VAL H 1 1
9 16176 1 1 61 VAL HA H -8.210 -7.871 7.387 1.00 . A A . 61 VAL HA 1 1
9 16177 1 1 61 VAL HB H -5.793 -7.748 7.959 1.00 . A A . 61 VAL HB 1 1
9 16178 1 1 61 VAL HG11 H -5.139 -9.824 6.903 1.00 . A A . 61 VAL HG11 1 1
9 16179 1 1 61 VAL HG12 H -6.837 -9.893 7.425 1.00 . A A . 61 VAL HG12 1 1
9 16180 1 1 61 VAL HG13 H -6.432 -9.667 5.707 1.00 . A A . 61 VAL HG13 1 1
9 16181 1 1 61 VAL HG21 H -5.058 -6.249 6.059 1.00 . A A . 61 VAL HG21 1 1
9 16182 1 1 61 VAL HG22 H -4.092 -7.721 6.255 1.00 . A A . 61 VAL HG22 1 1
9 16183 1 1 61 VAL HG23 H -5.280 -7.617 4.946 1.00 . A A . 61 VAL HG23 1 1
9 16184 1 1 61 VAL N N -7.902 -7.433 5.356 1.00 . A A . 61 VAL N 1 1
9 16185 1 1 61 VAL O O -7.633 -4.929 6.459 1.00 . A A . 61 VAL O 1 1
9 16186 1 1 62 GLU C C -6.076 -3.532 8.679 1.00 . A A . 62 GLU C 1 1
9 16187 1 1 62 GLU CA C -7.346 -4.262 9.109 1.00 . A A . 62 GLU CA 1 1
9 16188 1 1 62 GLU CB C -7.487 -4.249 10.649 1.00 . A A . 62 GLU CB 1 1
9 16189 1 1 62 GLU CD C -6.326 -4.861 12.895 1.00 . A A . 62 GLU CD 1 1
9 16190 1 1 62 GLU CG C -6.403 -5.061 11.378 1.00 . A A . 62 GLU CG 1 1
9 16191 1 1 62 GLU H H -7.262 -6.393 9.210 1.00 . A A . 62 GLU H 1 1
9 16192 1 1 62 GLU HA H -8.163 -3.689 8.668 1.00 . A A . 62 GLU HA 1 1
9 16193 1 1 62 GLU HB2 H -7.423 -3.218 10.994 1.00 . A A . 62 GLU HB2 1 1
9 16194 1 1 62 GLU HB3 H -8.462 -4.643 10.926 1.00 . A A . 62 GLU HB3 1 1
9 16195 1 1 62 GLU HG2 H -6.563 -6.120 11.180 1.00 . A A . 62 GLU HG2 1 1
9 16196 1 1 62 GLU HG3 H -5.443 -4.759 10.973 1.00 . A A . 62 GLU HG3 1 1
9 16197 1 1 62 GLU N N -7.410 -5.623 8.573 1.00 . A A . 62 GLU N 1 1
9 16198 1 1 62 GLU O O -6.104 -2.306 8.554 1.00 . A A . 62 GLU O 1 1
9 16199 1 1 62 GLU OE1 O -7.314 -4.428 13.527 1.00 . A A . 62 GLU OE1 1 1
9 16200 1 1 62 GLU OE2 O -5.246 -5.118 13.487 1.00 . A A . 62 GLU OE2 1 1
9 16201 1 1 63 LYS C C -2.850 -4.565 7.260 1.00 . A A . 63 LYS C 1 1
9 16202 1 1 63 LYS CA C -3.724 -3.583 8.024 1.00 . A A . 63 LYS CA 1 1
9 16203 1 1 63 LYS CB C -2.999 -3.005 9.257 1.00 . A A . 63 LYS CB 1 1
9 16204 1 1 63 LYS CD C -0.990 -1.857 10.274 1.00 . A A . 63 LYS CD 1 1
9 16205 1 1 63 LYS CE C 0.361 -1.169 10.015 1.00 . A A . 63 LYS CE 1 1
9 16206 1 1 63 LYS CG C -1.680 -2.263 8.969 1.00 . A A . 63 LYS CG 1 1
9 16207 1 1 63 LYS H H -4.922 -5.245 8.601 1.00 . A A . 63 LYS H 1 1
9 16208 1 1 63 LYS HA H -4.009 -2.785 7.357 1.00 . A A . 63 LYS HA 1 1
9 16209 1 1 63 LYS HB2 H -3.674 -2.319 9.769 1.00 . A A . 63 LYS HB2 1 1
9 16210 1 1 63 LYS HB3 H -2.794 -3.826 9.939 1.00 . A A . 63 LYS HB3 1 1
9 16211 1 1 63 LYS HD2 H -1.644 -1.222 10.873 1.00 . A A . 63 LYS HD2 1 1
9 16212 1 1 63 LYS HD3 H -0.802 -2.772 10.836 1.00 . A A . 63 LYS HD3 1 1
9 16213 1 1 63 LYS HE2 H 1.065 -1.513 10.775 1.00 . A A . 63 LYS HE2 1 1
9 16214 1 1 63 LYS HE3 H 0.752 -1.485 9.046 1.00 . A A . 63 LYS HE3 1 1
9 16215 1 1 63 LYS HG2 H -0.998 -2.923 8.437 1.00 . A A . 63 LYS HG2 1 1
9 16216 1 1 63 LYS HG3 H -1.871 -1.379 8.363 1.00 . A A . 63 LYS HG3 1 1
9 16217 1 1 63 LYS HZ1 H 1.242 0.701 10.151 1.00 . A A . 63 LYS HZ1 1 1
9 16218 1 1 63 LYS HZ2 H -0.136 0.627 10.951 1.00 . A A . 63 LYS HZ2 1 1
9 16219 1 1 63 LYS HZ3 H -0.159 0.773 9.321 1.00 . A A . 63 LYS HZ3 1 1
9 16220 1 1 63 LYS N N -4.956 -4.233 8.456 1.00 . A A . 63 LYS N 1 1
9 16221 1 1 63 LYS NZ N 0.305 0.309 10.094 1.00 . A A . 63 LYS NZ 1 1
9 16222 1 1 63 LYS O O -2.870 -5.753 7.576 1.00 . A A . 63 LYS O 1 1
9 16223 1 1 64 VAL C C 0.366 -3.901 6.045 1.00 . A A . 64 VAL C 1 1
9 16224 1 1 64 VAL CA C -0.854 -4.822 5.875 1.00 . A A . 64 VAL CA 1 1
9 16225 1 1 64 VAL CB C -1.032 -5.376 4.436 1.00 . A A . 64 VAL CB 1 1
9 16226 1 1 64 VAL CG1 C -0.111 -6.574 4.194 1.00 . A A . 64 VAL CG1 1 1
9 16227 1 1 64 VAL CG2 C -2.456 -5.848 4.104 1.00 . A A . 64 VAL CG2 1 1
9 16228 1 1 64 VAL H H -2.078 -3.100 6.061 1.00 . A A . 64 VAL H 1 1
9 16229 1 1 64 VAL HA H -0.737 -5.675 6.542 1.00 . A A . 64 VAL HA 1 1
9 16230 1 1 64 VAL HB H -0.759 -4.604 3.720 1.00 . A A . 64 VAL HB 1 1
9 16231 1 1 64 VAL HG11 H -0.345 -7.383 4.888 1.00 . A A . 64 VAL HG11 1 1
9 16232 1 1 64 VAL HG12 H -0.243 -6.949 3.180 1.00 . A A . 64 VAL HG12 1 1
9 16233 1 1 64 VAL HG13 H 0.928 -6.289 4.316 1.00 . A A . 64 VAL HG13 1 1
9 16234 1 1 64 VAL HG21 H -2.738 -6.638 4.797 1.00 . A A . 64 VAL HG21 1 1
9 16235 1 1 64 VAL HG22 H -3.169 -5.026 4.170 1.00 . A A . 64 VAL HG22 1 1
9 16236 1 1 64 VAL HG23 H -2.488 -6.252 3.092 1.00 . A A . 64 VAL HG23 1 1
9 16237 1 1 64 VAL N N -2.027 -4.083 6.327 1.00 . A A . 64 VAL N 1 1
9 16238 1 1 64 VAL O O 0.241 -2.672 6.063 1.00 . A A . 64 VAL O 1 1
9 16239 1 1 65 THR C C 3.819 -4.514 5.379 1.00 . A A . 65 THR C 1 1
9 16240 1 1 65 THR CA C 2.836 -3.802 6.306 1.00 . A A . 65 THR CA 1 1
9 16241 1 1 65 THR CB C 3.310 -3.937 7.765 1.00 . A A . 65 THR CB 1 1
9 16242 1 1 65 THR CG2 C 4.643 -3.223 7.988 1.00 . A A . 65 THR CG2 1 1
9 16243 1 1 65 THR H H 1.594 -5.493 6.131 1.00 . A A . 65 THR H 1 1
9 16244 1 1 65 THR HA H 2.750 -2.750 6.033 1.00 . A A . 65 THR HA 1 1
9 16245 1 1 65 THR HB H 3.464 -4.997 7.973 1.00 . A A . 65 THR HB 1 1
9 16246 1 1 65 THR HG1 H 2.863 -3.055 9.440 1.00 . A A . 65 THR HG1 1 1
9 16247 1 1 65 THR HG21 H 5.167 -3.710 8.808 1.00 . A A . 65 THR HG21 1 1
9 16248 1 1 65 THR HG22 H 4.492 -2.177 8.232 1.00 . A A . 65 THR HG22 1 1
9 16249 1 1 65 THR HG23 H 5.261 -3.253 7.096 1.00 . A A . 65 THR HG23 1 1
9 16250 1 1 65 THR N N 1.556 -4.483 6.155 1.00 . A A . 65 THR N 1 1
9 16251 1 1 65 THR O O 3.945 -5.733 5.504 1.00 . A A . 65 THR O 1 1
9 16252 1 1 65 THR OG1 O 2.358 -3.454 8.701 1.00 . A A . 65 THR OG1 1 1
9 16253 1 1 66 LEU C C 6.738 -3.512 3.497 1.00 . A A . 66 LEU C 1 1
9 16254 1 1 66 LEU CA C 5.560 -4.442 3.659 1.00 . A A . 66 LEU CA 1 1
9 16255 1 1 66 LEU CB C 5.050 -4.837 2.272 1.00 . A A . 66 LEU CB 1 1
9 16256 1 1 66 LEU CD1 C 2.696 -5.697 2.212 1.00 . A A . 66 LEU CD1 1 1
9 16257 1 1 66 LEU CD2 C 4.582 -7.096 1.299 1.00 . A A . 66 LEU CD2 1 1
9 16258 1 1 66 LEU CG C 4.163 -6.090 2.352 1.00 . A A . 66 LEU CG 1 1
9 16259 1 1 66 LEU H H 4.465 -2.803 4.435 1.00 . A A . 66 LEU H 1 1
9 16260 1 1 66 LEU HA H 5.924 -5.345 4.153 1.00 . A A . 66 LEU HA 1 1
9 16261 1 1 66 LEU HB2 H 4.524 -3.999 1.811 1.00 . A A . 66 LEU HB2 1 1
9 16262 1 1 66 LEU HB3 H 5.920 -5.054 1.648 1.00 . A A . 66 LEU HB3 1 1
9 16263 1 1 66 LEU HD11 H 2.549 -5.206 1.255 1.00 . A A . 66 LEU HD11 1 1
9 16264 1 1 66 LEU HD12 H 2.420 -5.017 3.016 1.00 . A A . 66 LEU HD12 1 1
9 16265 1 1 66 LEU HD13 H 2.080 -6.595 2.261 1.00 . A A . 66 LEU HD13 1 1
9 16266 1 1 66 LEU HD21 H 4.398 -6.674 0.318 1.00 . A A . 66 LEU HD21 1 1
9 16267 1 1 66 LEU HD22 H 4.017 -8.016 1.436 1.00 . A A . 66 LEU HD22 1 1
9 16268 1 1 66 LEU HD23 H 5.640 -7.326 1.420 1.00 . A A . 66 LEU HD23 1 1
9 16269 1 1 66 LEU HG H 4.297 -6.594 3.302 1.00 . A A . 66 LEU HG 1 1
9 16270 1 1 66 LEU N N 4.519 -3.820 4.477 1.00 . A A . 66 LEU N 1 1
9 16271 1 1 66 LEU O O 6.574 -2.299 3.372 1.00 . A A . 66 LEU O 1 1
9 16272 1 1 67 SER C C 10.022 -4.018 2.208 1.00 . A A . 67 SER C 1 1
9 16273 1 1 67 SER CA C 9.184 -3.403 3.317 1.00 . A A . 67 SER CA 1 1
9 16274 1 1 67 SER CB C 9.854 -3.351 4.701 1.00 . A A . 67 SER CB 1 1
9 16275 1 1 67 SER H H 7.919 -5.123 3.377 1.00 . A A . 67 SER H 1 1
9 16276 1 1 67 SER HA H 8.990 -2.389 3.001 1.00 . A A . 67 SER HA 1 1
9 16277 1 1 67 SER HB2 H 9.133 -2.950 5.412 1.00 . A A . 67 SER HB2 1 1
9 16278 1 1 67 SER HB3 H 10.136 -4.360 4.992 1.00 . A A . 67 SER HB3 1 1
9 16279 1 1 67 SER HG H 11.097 -2.083 5.594 1.00 . A A . 67 SER HG 1 1
9 16280 1 1 67 SER N N 7.919 -4.105 3.422 1.00 . A A . 67 SER N 1 1
9 16281 1 1 67 SER O O 9.523 -4.750 1.357 1.00 . A A . 67 SER O 1 1
9 16282 1 1 67 SER OG O 11.002 -2.515 4.712 1.00 . A A . 67 SER OG 1 1
9 16283 1 1 68 THR C C 13.299 -4.965 1.925 1.00 . A A . 68 THR C 1 1
9 16284 1 1 68 THR CA C 12.267 -4.106 1.209 1.00 . A A . 68 THR CA 1 1
9 16285 1 1 68 THR CB C 12.894 -2.883 0.526 1.00 . A A . 68 THR CB 1 1
9 16286 1 1 68 THR CG2 C 12.033 -2.465 -0.666 1.00 . A A . 68 THR CG2 1 1
9 16287 1 1 68 THR H H 11.618 -3.056 2.920 1.00 . A A . 68 THR H 1 1
9 16288 1 1 68 THR HA H 11.782 -4.723 0.452 1.00 . A A . 68 THR HA 1 1
9 16289 1 1 68 THR HB H 13.884 -3.187 0.184 1.00 . A A . 68 THR HB 1 1
9 16290 1 1 68 THR HG1 H 12.077 -1.514 1.645 1.00 . A A . 68 THR HG1 1 1
9 16291 1 1 68 THR HG21 H 12.424 -1.550 -1.103 1.00 . A A . 68 THR HG21 1 1
9 16292 1 1 68 THR HG22 H 11.012 -2.283 -0.333 1.00 . A A . 68 THR HG22 1 1
9 16293 1 1 68 THR HG23 H 12.029 -3.254 -1.418 1.00 . A A . 68 THR HG23 1 1
9 16294 1 1 68 THR N N 11.293 -3.659 2.172 1.00 . A A . 68 THR N 1 1
9 16295 1 1 68 THR O O 13.617 -4.742 3.098 1.00 . A A . 68 THR O 1 1
9 16296 1 1 68 THR OG1 O 12.988 -1.750 1.383 1.00 . A A . 68 THR OG1 1 1
9 16297 1 1 69 THR C C 16.268 -6.098 1.629 1.00 . A A . 69 THR C 1 1
9 16298 1 1 69 THR CA C 14.907 -6.795 1.698 1.00 . A A . 69 THR CA 1 1
9 16299 1 1 69 THR CB C 14.945 -8.119 0.919 1.00 . A A . 69 THR CB 1 1
9 16300 1 1 69 THR CG2 C 13.721 -8.986 1.203 1.00 . A A . 69 THR CG2 1 1
9 16301 1 1 69 THR H H 13.482 -6.093 0.264 1.00 . A A . 69 THR H 1 1
9 16302 1 1 69 THR HA H 14.713 -6.993 2.747 1.00 . A A . 69 THR HA 1 1
9 16303 1 1 69 THR HB H 15.830 -8.677 1.224 1.00 . A A . 69 THR HB 1 1
9 16304 1 1 69 THR HG1 H 14.208 -7.402 -0.746 1.00 . A A . 69 THR HG1 1 1
9 16305 1 1 69 THR HG21 H 13.828 -9.934 0.682 1.00 . A A . 69 THR HG21 1 1
9 16306 1 1 69 THR HG22 H 12.814 -8.489 0.869 1.00 . A A . 69 THR HG22 1 1
9 16307 1 1 69 THR HG23 H 13.642 -9.180 2.274 1.00 . A A . 69 THR HG23 1 1
9 16308 1 1 69 THR N N 13.825 -5.952 1.207 1.00 . A A . 69 THR N 1 1
9 16309 1 1 69 THR O O 17.238 -6.566 2.222 1.00 . A A . 69 THR O 1 1
9 16310 1 1 69 THR OG1 O 15.007 -7.888 -0.483 1.00 . A A . 69 THR OG1 1 1
9 16311 1 1 70 GLY C C 17.300 -2.872 0.194 1.00 . A A . 70 GLY C 1 1
9 16312 1 1 70 GLY CA C 17.585 -4.298 0.623 1.00 . A A . 70 GLY CA 1 1
9 16313 1 1 70 GLY H H 15.543 -4.654 0.392 1.00 . A A . 70 GLY H 1 1
9 16314 1 1 70 GLY HA2 H 18.211 -4.293 1.516 1.00 . A A . 70 GLY HA2 1 1
9 16315 1 1 70 GLY HA3 H 18.097 -4.819 -0.183 1.00 . A A . 70 GLY HA3 1 1
9 16316 1 1 70 GLY N N 16.350 -4.990 0.895 1.00 . A A . 70 GLY N 1 1
9 16317 1 1 70 GLY O O 16.193 -2.355 0.347 1.00 . A A . 70 GLY O 1 1
9 16318 1 1 71 LYS C C 17.308 -0.918 -2.097 1.00 . A A . 71 LYS C 1 1
9 16319 1 1 71 LYS CA C 18.202 -0.872 -0.868 1.00 . A A . 71 LYS CA 1 1
9 16320 1 1 71 LYS CB C 19.598 -0.357 -1.215 1.00 . A A . 71 LYS CB 1 1
9 16321 1 1 71 LYS CD C 20.956 1.624 -1.879 1.00 . A A . 71 LYS CD 1 1
9 16322 1 1 71 LYS CE C 20.905 1.746 -3.398 1.00 . A A . 71 LYS CE 1 1
9 16323 1 1 71 LYS CG C 19.595 1.162 -1.381 1.00 . A A . 71 LYS CG 1 1
9 16324 1 1 71 LYS H H 19.205 -2.687 -0.451 1.00 . A A . 71 LYS H 1 1
9 16325 1 1 71 LYS HA H 17.752 -0.244 -0.102 1.00 . A A . 71 LYS HA 1 1
9 16326 1 1 71 LYS HB2 H 20.296 -0.620 -0.418 1.00 . A A . 71 LYS HB2 1 1
9 16327 1 1 71 LYS HB3 H 19.940 -0.827 -2.136 1.00 . A A . 71 LYS HB3 1 1
9 16328 1 1 71 LYS HD2 H 21.178 2.598 -1.446 1.00 . A A . 71 LYS HD2 1 1
9 16329 1 1 71 LYS HD3 H 21.729 0.917 -1.570 1.00 . A A . 71 LYS HD3 1 1
9 16330 1 1 71 LYS HE2 H 20.415 0.865 -3.821 1.00 . A A . 71 LYS HE2 1 1
9 16331 1 1 71 LYS HE3 H 20.293 2.627 -3.626 1.00 . A A . 71 LYS HE3 1 1
9 16332 1 1 71 LYS HG2 H 18.817 1.474 -2.080 1.00 . A A . 71 LYS HG2 1 1
9 16333 1 1 71 LYS HG3 H 19.402 1.627 -0.419 1.00 . A A . 71 LYS HG3 1 1
9 16334 1 1 71 LYS HZ1 H 22.646 0.894 -4.106 1.00 . A A . 71 LYS HZ1 1 1
9 16335 1 1 71 LYS HZ2 H 22.915 2.289 -3.342 1.00 . A A . 71 LYS HZ2 1 1
9 16336 1 1 71 LYS HZ3 H 22.273 2.330 -4.854 1.00 . A A . 71 LYS HZ3 1 1
9 16337 1 1 71 LYS N N 18.320 -2.211 -0.335 1.00 . A A . 71 LYS N 1 1
9 16338 1 1 71 LYS NZ N 22.264 1.828 -3.971 1.00 . A A . 71 LYS NZ 1 1
9 16339 1 1 71 LYS O O 17.521 -1.762 -2.973 1.00 . A A . 71 LYS O 1 1
9 16340 1 1 72 ALA C C 15.655 1.559 -3.904 1.00 . A A . 72 ALA C 1 1
9 16341 1 1 72 ALA CA C 15.518 0.143 -3.376 1.00 . A A . 72 ALA CA 1 1
9 16342 1 1 72 ALA CB C 14.060 -0.189 -3.052 1.00 . A A . 72 ALA CB 1 1
9 16343 1 1 72 ALA H H 16.292 0.723 -1.493 1.00 . A A . 72 ALA H 1 1
9 16344 1 1 72 ALA HA H 15.877 -0.540 -4.142 1.00 . A A . 72 ALA HA 1 1
9 16345 1 1 72 ALA HB1 H 13.448 -0.090 -3.949 1.00 . A A . 72 ALA HB1 1 1
9 16346 1 1 72 ALA HB2 H 13.999 -1.214 -2.695 1.00 . A A . 72 ALA HB2 1 1
9 16347 1 1 72 ALA HB3 H 13.682 0.487 -2.283 1.00 . A A . 72 ALA HB3 1 1
9 16348 1 1 72 ALA N N 16.346 -0.008 -2.196 1.00 . A A . 72 ALA N 1 1
9 16349 1 1 72 ALA O O 15.926 2.492 -3.142 1.00 . A A . 72 ALA O 1 1
9 16350 1 1 73 ILE C C 14.152 3.439 -6.374 1.00 . A A . 73 ILE C 1 1
9 16351 1 1 73 ILE CA C 15.537 3.003 -5.886 1.00 . A A . 73 ILE CA 1 1
9 16352 1 1 73 ILE CB C 16.524 2.948 -7.081 1.00 . A A . 73 ILE CB 1 1
9 16353 1 1 73 ILE CD1 C 18.623 1.958 -5.883 1.00 . A A . 73 ILE CD1 1 1
9 16354 1 1 73 ILE CG1 C 17.613 1.856 -7.035 1.00 . A A . 73 ILE CG1 1 1
9 16355 1 1 73 ILE CG2 C 17.178 4.332 -7.257 1.00 . A A . 73 ILE CG2 1 1
9 16356 1 1 73 ILE H H 15.297 0.880 -5.763 1.00 . A A . 73 ILE H 1 1
9 16357 1 1 73 ILE HA H 15.893 3.753 -5.177 1.00 . A A . 73 ILE HA 1 1
9 16358 1 1 73 ILE HB H 15.942 2.751 -7.979 1.00 . A A . 73 ILE HB 1 1
9 16359 1 1 73 ILE HD11 H 19.347 1.153 -5.978 1.00 . A A . 73 ILE HD11 1 1
9 16360 1 1 73 ILE HD12 H 19.164 2.902 -5.931 1.00 . A A . 73 ILE HD12 1 1
9 16361 1 1 73 ILE HD13 H 18.124 1.869 -4.921 1.00 . A A . 73 ILE HD13 1 1
9 16362 1 1 73 ILE HG12 H 17.120 0.882 -7.018 1.00 . A A . 73 ILE HG12 1 1
9 16363 1 1 73 ILE HG13 H 18.168 1.890 -7.970 1.00 . A A . 73 ILE HG13 1 1
9 16364 1 1 73 ILE HG21 H 17.758 4.596 -6.374 1.00 . A A . 73 ILE HG21 1 1
9 16365 1 1 73 ILE HG22 H 17.829 4.327 -8.129 1.00 . A A . 73 ILE HG22 1 1
9 16366 1 1 73 ILE HG23 H 16.418 5.102 -7.384 1.00 . A A . 73 ILE HG23 1 1
9 16367 1 1 73 ILE N N 15.430 1.718 -5.204 1.00 . A A . 73 ILE N 1 1
9 16368 1 1 73 ILE O O 14.040 4.477 -7.014 1.00 . A A . 73 ILE O 1 1
9 16369 1 1 74 GLU C C 10.811 2.326 -5.462 1.00 . A A . 74 GLU C 1 1
9 16370 1 1 74 GLU CA C 11.724 3.024 -6.447 1.00 . A A . 74 GLU CA 1 1
9 16371 1 1 74 GLU CB C 11.277 2.631 -7.866 1.00 . A A . 74 GLU CB 1 1
9 16372 1 1 74 GLU CD C 11.540 3.101 -10.341 1.00 . A A . 74 GLU CD 1 1
9 16373 1 1 74 GLU CG C 12.050 3.393 -8.938 1.00 . A A . 74 GLU CG 1 1
9 16374 1 1 74 GLU H H 13.187 1.812 -5.588 1.00 . A A . 74 GLU H 1 1
9 16375 1 1 74 GLU HA H 11.632 4.097 -6.327 1.00 . A A . 74 GLU HA 1 1
9 16376 1 1 74 GLU HB2 H 11.385 1.555 -7.999 1.00 . A A . 74 GLU HB2 1 1
9 16377 1 1 74 GLU HB3 H 10.220 2.872 -7.981 1.00 . A A . 74 GLU HB3 1 1
9 16378 1 1 74 GLU HG2 H 11.981 4.462 -8.718 1.00 . A A . 74 GLU HG2 1 1
9 16379 1 1 74 GLU HG3 H 13.093 3.081 -8.904 1.00 . A A . 74 GLU HG3 1 1
9 16380 1 1 74 GLU N N 13.098 2.648 -6.149 1.00 . A A . 74 GLU N 1 1
9 16381 1 1 74 GLU O O 11.163 1.262 -4.944 1.00 . A A . 74 GLU O 1 1
9 16382 1 1 74 GLU OE1 O 12.016 2.113 -10.940 1.00 . A A . 74 GLU OE1 1 1
9 16383 1 1 74 GLU OE2 O 10.732 3.893 -10.882 1.00 . A A . 74 GLU OE2 1 1
9 16384 1 1 75 PHE C C 7.262 2.824 -5.560 1.00 . A A . 75 PHE C 1 1
9 16385 1 1 75 PHE CA C 8.432 2.263 -4.762 1.00 . A A . 75 PHE CA 1 1
9 16386 1 1 75 PHE CB C 8.268 2.596 -3.268 1.00 . A A . 75 PHE CB 1 1
9 16387 1 1 75 PHE CD1 C 8.896 0.243 -2.519 1.00 . A A . 75 PHE CD1 1 1
9 16388 1 1 75 PHE CD2 C 7.381 1.548 -1.138 1.00 . A A . 75 PHE CD2 1 1
9 16389 1 1 75 PHE CE1 C 8.815 -0.826 -1.614 1.00 . A A . 75 PHE CE1 1 1
9 16390 1 1 75 PHE CE2 C 7.322 0.480 -0.228 1.00 . A A . 75 PHE CE2 1 1
9 16391 1 1 75 PHE CG C 8.165 1.427 -2.304 1.00 . A A . 75 PHE CG 1 1
9 16392 1 1 75 PHE CZ C 8.030 -0.709 -0.458 1.00 . A A . 75 PHE CZ 1 1
9 16393 1 1 75 PHE H H 9.425 3.772 -5.777 1.00 . A A . 75 PHE H 1 1
9 16394 1 1 75 PHE HA H 8.486 1.189 -4.925 1.00 . A A . 75 PHE HA 1 1
9 16395 1 1 75 PHE HB2 H 9.096 3.221 -2.946 1.00 . A A . 75 PHE HB2 1 1
9 16396 1 1 75 PHE HB3 H 7.372 3.204 -3.150 1.00 . A A . 75 PHE HB3 1 1
9 16397 1 1 75 PHE HD1 H 9.529 0.133 -3.383 1.00 . A A . 75 PHE HD1 1 1
9 16398 1 1 75 PHE HD2 H 6.860 2.470 -0.896 1.00 . A A . 75 PHE HD2 1 1
9 16399 1 1 75 PHE HE1 H 9.359 -1.734 -1.817 1.00 . A A . 75 PHE HE1 1 1
9 16400 1 1 75 PHE HE2 H 6.737 0.587 0.663 1.00 . A A . 75 PHE HE2 1 1
9 16401 1 1 75 PHE HZ H 7.976 -1.522 0.253 1.00 . A A . 75 PHE HZ 1 1
9 16402 1 1 75 PHE N N 9.623 2.895 -5.293 1.00 . A A . 75 PHE N 1 1
9 16403 1 1 75 PHE O O 7.341 3.935 -6.089 1.00 . A A . 75 PHE O 1 1
9 16404 1 1 76 ALA C C 3.811 2.084 -5.131 1.00 . A A . 76 ALA C 1 1
9 16405 1 1 76 ALA CA C 4.889 2.646 -6.032 1.00 . A A . 76 ALA CA 1 1
9 16406 1 1 76 ALA CB C 4.620 2.325 -7.502 1.00 . A A . 76 ALA CB 1 1
9 16407 1 1 76 ALA H H 6.103 1.230 -5.076 1.00 . A A . 76 ALA H 1 1
9 16408 1 1 76 ALA HA H 4.910 3.728 -5.909 1.00 . A A . 76 ALA HA 1 1
9 16409 1 1 76 ALA HB1 H 3.707 2.830 -7.820 1.00 . A A . 76 ALA HB1 1 1
9 16410 1 1 76 ALA HB2 H 5.445 2.683 -8.118 1.00 . A A . 76 ALA HB2 1 1
9 16411 1 1 76 ALA HB3 H 4.502 1.250 -7.634 1.00 . A A . 76 ALA HB3 1 1
9 16412 1 1 76 ALA N N 6.153 2.095 -5.598 1.00 . A A . 76 ALA N 1 1
9 16413 1 1 76 ALA O O 3.860 0.914 -4.732 1.00 . A A . 76 ALA O 1 1
9 16414 1 1 77 VAL C C 0.515 3.085 -4.970 1.00 . A A . 77 VAL C 1 1
9 16415 1 1 77 VAL CA C 1.648 2.576 -4.089 1.00 . A A . 77 VAL CA 1 1
9 16416 1 1 77 VAL CB C 1.760 3.102 -2.640 1.00 . A A . 77 VAL CB 1 1
9 16417 1 1 77 VAL CG1 C 0.479 2.853 -1.841 1.00 . A A . 77 VAL CG1 1 1
9 16418 1 1 77 VAL CG2 C 2.922 2.432 -1.889 1.00 . A A . 77 VAL CG2 1 1
9 16419 1 1 77 VAL H H 2.836 3.858 -5.243 1.00 . A A . 77 VAL H 1 1
9 16420 1 1 77 VAL HA H 1.555 1.494 -4.031 1.00 . A A . 77 VAL HA 1 1
9 16421 1 1 77 VAL HB H 1.962 4.167 -2.649 1.00 . A A . 77 VAL HB 1 1
9 16422 1 1 77 VAL HG11 H 0.219 1.794 -1.864 1.00 . A A . 77 VAL HG11 1 1
9 16423 1 1 77 VAL HG12 H 0.610 3.170 -0.806 1.00 . A A . 77 VAL HG12 1 1
9 16424 1 1 77 VAL HG13 H -0.324 3.436 -2.276 1.00 . A A . 77 VAL HG13 1 1
9 16425 1 1 77 VAL HG21 H 2.743 1.362 -1.795 1.00 . A A . 77 VAL HG21 1 1
9 16426 1 1 77 VAL HG22 H 3.861 2.585 -2.418 1.00 . A A . 77 VAL HG22 1 1
9 16427 1 1 77 VAL HG23 H 3.021 2.873 -0.898 1.00 . A A . 77 VAL HG23 1 1
9 16428 1 1 77 VAL N N 2.827 2.923 -4.845 1.00 . A A . 77 VAL N 1 1
9 16429 1 1 77 VAL O O 0.132 4.254 -4.951 1.00 . A A . 77 VAL O 1 1
9 16430 1 1 78 SER C C -2.010 1.204 -6.457 1.00 . A A . 78 SER C 1 1
9 16431 1 1 78 SER CA C -1.055 2.364 -6.749 1.00 . A A . 78 SER CA 1 1
9 16432 1 1 78 SER CB C -0.497 2.410 -8.181 1.00 . A A . 78 SER CB 1 1
9 16433 1 1 78 SER H H 0.366 1.227 -5.747 1.00 . A A . 78 SER H 1 1
9 16434 1 1 78 SER HA H -1.566 3.305 -6.541 1.00 . A A . 78 SER HA 1 1
9 16435 1 1 78 SER HB2 H -0.041 3.385 -8.348 1.00 . A A . 78 SER HB2 1 1
9 16436 1 1 78 SER HB3 H 0.277 1.653 -8.290 1.00 . A A . 78 SER HB3 1 1
9 16437 1 1 78 SER HG H -1.957 3.027 -9.339 1.00 . A A . 78 SER HG 1 1
9 16438 1 1 78 SER N N 0.055 2.187 -5.834 1.00 . A A . 78 SER N 1 1
9 16439 1 1 78 SER O O -1.632 0.209 -5.826 1.00 . A A . 78 SER O 1 1
9 16440 1 1 78 SER OG O -1.473 2.185 -9.176 1.00 . A A . 78 SER OG 1 1
9 16441 1 1 79 GLY C C -5.551 1.357 -6.112 1.00 . A A . 79 GLY C 1 1
9 16442 1 1 79 GLY CA C -4.342 0.489 -6.402 1.00 . A A . 79 GLY CA 1 1
9 16443 1 1 79 GLY H H -3.537 2.186 -7.356 1.00 . A A . 79 GLY H 1 1
9 16444 1 1 79 GLY HA2 H -4.590 -0.234 -7.177 1.00 . A A . 79 GLY HA2 1 1
9 16445 1 1 79 GLY HA3 H -4.050 -0.035 -5.490 1.00 . A A . 79 GLY HA3 1 1
9 16446 1 1 79 GLY N N -3.265 1.345 -6.861 1.00 . A A . 79 GLY N 1 1
9 16447 1 1 79 GLY O O -5.726 2.412 -6.731 1.00 . A A . 79 GLY O 1 1
9 16448 1 1 80 GLY C C -8.686 0.298 -4.825 1.00 . A A . 80 GLY C 1 1
9 16449 1 1 80 GLY CA C -7.719 1.458 -4.980 1.00 . A A . 80 GLY CA 1 1
9 16450 1 1 80 GLY H H -6.246 0.000 -4.764 1.00 . A A . 80 GLY H 1 1
9 16451 1 1 80 GLY HA2 H -7.743 2.097 -4.096 1.00 . A A . 80 GLY HA2 1 1
9 16452 1 1 80 GLY HA3 H -8.022 2.052 -5.840 1.00 . A A . 80 GLY HA3 1 1
9 16453 1 1 80 GLY N N -6.396 0.907 -5.196 1.00 . A A . 80 GLY N 1 1
9 16454 1 1 80 GLY O O -8.285 -0.862 -4.654 1.00 . A A . 80 GLY O 1 1
9 16455 1 1 81 VAL C C -12.180 0.096 -5.759 1.00 . A A . 81 VAL C 1 1
9 16456 1 1 81 VAL CA C -11.039 -0.353 -4.853 1.00 . A A . 81 VAL CA 1 1
9 16457 1 1 81 VAL CB C -11.419 -0.511 -3.369 1.00 . A A . 81 VAL CB 1 1
9 16458 1 1 81 VAL CG1 C -11.982 0.753 -2.711 1.00 . A A . 81 VAL CG1 1 1
9 16459 1 1 81 VAL CG2 C -12.376 -1.666 -3.140 1.00 . A A . 81 VAL CG2 1 1
9 16460 1 1 81 VAL H H -10.247 1.572 -5.081 1.00 . A A . 81 VAL H 1 1
9 16461 1 1 81 VAL HA H -10.668 -1.307 -5.230 1.00 . A A . 81 VAL HA 1 1
9 16462 1 1 81 VAL HB H -10.510 -0.777 -2.837 1.00 . A A . 81 VAL HB 1 1
9 16463 1 1 81 VAL HG11 H -12.172 0.564 -1.654 1.00 . A A . 81 VAL HG11 1 1
9 16464 1 1 81 VAL HG12 H -11.250 1.554 -2.793 1.00 . A A . 81 VAL HG12 1 1
9 16465 1 1 81 VAL HG13 H -12.908 1.061 -3.196 1.00 . A A . 81 VAL HG13 1 1
9 16466 1 1 81 VAL HG21 H -13.403 -1.309 -3.087 1.00 . A A . 81 VAL HG21 1 1
9 16467 1 1 81 VAL HG22 H -12.307 -2.385 -3.942 1.00 . A A . 81 VAL HG22 1 1
9 16468 1 1 81 VAL HG23 H -12.078 -2.150 -2.214 1.00 . A A . 81 VAL HG23 1 1
9 16469 1 1 81 VAL N N -9.969 0.613 -4.922 1.00 . A A . 81 VAL N 1 1
9 16470 1 1 81 VAL O O -12.254 1.260 -6.169 1.00 . A A . 81 VAL O 1 1
9 16471 1 1 82 VAL C C -15.403 -1.321 -5.907 1.00 . A A . 82 VAL C 1 1
9 16472 1 1 82 VAL CA C -14.356 -0.535 -6.697 1.00 . A A . 82 VAL CA 1 1
9 16473 1 1 82 VAL CB C -14.245 -0.812 -8.219 1.00 . A A . 82 VAL CB 1 1
9 16474 1 1 82 VAL CG1 C -13.571 -2.140 -8.600 1.00 . A A . 82 VAL CG1 1 1
9 16475 1 1 82 VAL CG2 C -15.585 -0.756 -8.958 1.00 . A A . 82 VAL CG2 1 1
9 16476 1 1 82 VAL H H -12.997 -1.782 -5.719 1.00 . A A . 82 VAL H 1 1
9 16477 1 1 82 VAL HA H -14.588 0.522 -6.558 1.00 . A A . 82 VAL HA 1 1
9 16478 1 1 82 VAL HB H -13.619 -0.021 -8.632 1.00 . A A . 82 VAL HB 1 1
9 16479 1 1 82 VAL HG11 H -13.480 -2.210 -9.684 1.00 . A A . 82 VAL HG11 1 1
9 16480 1 1 82 VAL HG12 H -12.566 -2.193 -8.180 1.00 . A A . 82 VAL HG12 1 1
9 16481 1 1 82 VAL HG13 H -14.169 -2.976 -8.246 1.00 . A A . 82 VAL HG13 1 1
9 16482 1 1 82 VAL HG21 H -16.104 0.178 -8.751 1.00 . A A . 82 VAL HG21 1 1
9 16483 1 1 82 VAL HG22 H -15.396 -0.813 -10.029 1.00 . A A . 82 VAL HG22 1 1
9 16484 1 1 82 VAL HG23 H -16.214 -1.596 -8.665 1.00 . A A . 82 VAL HG23 1 1
9 16485 1 1 82 VAL N N -13.083 -0.827 -6.066 1.00 . A A . 82 VAL N 1 1
9 16486 1 1 82 VAL O O -15.064 -2.292 -5.224 1.00 . A A . 82 VAL O 1 1
9 16487 1 1 83 ASP C C -18.241 -2.668 -6.330 1.00 . A A . 83 ASP C 1 1
9 16488 1 1 83 ASP CA C -17.734 -1.644 -5.312 1.00 . A A . 83 ASP CA 1 1
9 16489 1 1 83 ASP CB C -18.834 -0.694 -4.833 1.00 . A A . 83 ASP CB 1 1
9 16490 1 1 83 ASP CG C -19.847 -1.395 -3.927 1.00 . A A . 83 ASP CG 1 1
9 16491 1 1 83 ASP H H -16.949 -0.070 -6.455 1.00 . A A . 83 ASP H 1 1
9 16492 1 1 83 ASP HA H -17.347 -2.162 -4.432 1.00 . A A . 83 ASP HA 1 1
9 16493 1 1 83 ASP HB2 H -18.371 0.119 -4.270 1.00 . A A . 83 ASP HB2 1 1
9 16494 1 1 83 ASP HB3 H -19.340 -0.258 -5.690 1.00 . A A . 83 ASP HB3 1 1
9 16495 1 1 83 ASP N N -16.662 -0.885 -5.933 1.00 . A A . 83 ASP N 1 1
9 16496 1 1 83 ASP O O -18.521 -2.320 -7.482 1.00 . A A . 83 ASP O 1 1
9 16497 1 1 83 ASP OD1 O -19.610 -2.561 -3.531 1.00 . A A . 83 ASP OD1 1 1
9 16498 1 1 83 ASP OD2 O -20.829 -0.740 -3.523 1.00 . A A . 83 ASP OD2 1 1
9 16499 1 1 84 GLY C C -20.316 -5.345 -6.319 1.00 . A A . 84 GLY C 1 1
9 16500 1 1 84 GLY CA C -18.871 -5.038 -6.715 1.00 . A A . 84 GLY CA 1 1
9 16501 1 1 84 GLY H H -18.040 -4.178 -4.996 1.00 . A A . 84 GLY H 1 1
9 16502 1 1 84 GLY HA2 H -18.853 -4.816 -7.777 1.00 . A A . 84 GLY HA2 1 1
9 16503 1 1 84 GLY HA3 H -18.270 -5.926 -6.534 1.00 . A A . 84 GLY HA3 1 1
9 16504 1 1 84 GLY N N -18.295 -3.941 -5.949 1.00 . A A . 84 GLY N 1 1
9 16505 1 1 84 GLY O O -20.900 -6.294 -6.850 1.00 . A A . 84 GLY O 1 1
9 16506 1 1 85 GLU C C -23.046 -3.465 -5.110 1.00 . A A . 85 GLU C 1 1
9 16507 1 1 85 GLU CA C -22.221 -4.727 -4.838 1.00 . A A . 85 GLU CA 1 1
9 16508 1 1 85 GLU CB C -22.063 -4.993 -3.332 1.00 . A A . 85 GLU CB 1 1
9 16509 1 1 85 GLU CD C -22.561 -7.403 -2.695 1.00 . A A . 85 GLU CD 1 1
9 16510 1 1 85 GLU CG C -21.478 -6.385 -3.047 1.00 . A A . 85 GLU CG 1 1
9 16511 1 1 85 GLU H H -20.383 -3.770 -5.034 1.00 . A A . 85 GLU H 1 1
9 16512 1 1 85 GLU HA H -22.731 -5.571 -5.301 1.00 . A A . 85 GLU HA 1 1
9 16513 1 1 85 GLU HB2 H -21.399 -4.240 -2.910 1.00 . A A . 85 GLU HB2 1 1
9 16514 1 1 85 GLU HB3 H -23.026 -4.901 -2.831 1.00 . A A . 85 GLU HB3 1 1
9 16515 1 1 85 GLU HG2 H -20.912 -6.753 -3.901 1.00 . A A . 85 GLU HG2 1 1
9 16516 1 1 85 GLU HG3 H -20.768 -6.310 -2.225 1.00 . A A . 85 GLU HG3 1 1
9 16517 1 1 85 GLU N N -20.892 -4.564 -5.407 1.00 . A A . 85 GLU N 1 1
9 16518 1 1 85 GLU O O -22.524 -2.479 -5.643 1.00 . A A . 85 GLU O 1 1
9 16519 1 1 85 GLU OE1 O -23.578 -7.501 -3.423 1.00 . A A . 85 GLU OE1 1 1
9 16520 1 1 85 GLU OE2 O -22.378 -8.162 -1.715 1.00 . A A . 85 GLU OE2 1 1
9 16521 1 1 86 ASP C C -26.602 -2.974 -4.244 1.00 . A A . 86 ASP C 1 1
9 16522 1 1 86 ASP CA C -25.276 -2.394 -4.731 1.00 . A A . 86 ASP CA 1 1
9 16523 1 1 86 ASP CB C -25.480 -1.692 -6.082 1.00 . A A . 86 ASP CB 1 1
9 16524 1 1 86 ASP CG C -26.551 -0.609 -5.952 1.00 . A A . 86 ASP CG 1 1
9 16525 1 1 86 ASP H H -24.706 -4.370 -4.380 1.00 . A A . 86 ASP H 1 1
9 16526 1 1 86 ASP HA H -24.911 -1.652 -4.018 1.00 . A A . 86 ASP HA 1 1
9 16527 1 1 86 ASP HB2 H -24.556 -1.215 -6.402 1.00 . A A . 86 ASP HB2 1 1
9 16528 1 1 86 ASP HB3 H -25.768 -2.416 -6.846 1.00 . A A . 86 ASP HB3 1 1
9 16529 1 1 86 ASP N N -24.338 -3.513 -4.784 1.00 . A A . 86 ASP N 1 1
9 16530 1 1 86 ASP O O -27.303 -3.652 -5.002 1.00 . A A . 86 ASP O 1 1
9 16531 1 1 86 ASP OD1 O -26.354 0.348 -5.168 1.00 . A A . 86 ASP OD1 1 1
9 16532 1 1 86 ASP OD2 O -27.562 -0.671 -6.684 1.00 . A A . 86 ASP OD2 1 1
9 16533 1 1 87 GLY C C -27.822 -3.692 -0.860 1.00 . A A . 87 GLY C 1 1
9 16534 1 1 87 GLY CA C -28.102 -3.303 -2.308 1.00 . A A . 87 GLY CA 1 1
9 16535 1 1 87 GLY H H -26.232 -2.301 -2.381 1.00 . A A . 87 GLY H 1 1
9 16536 1 1 87 GLY HA2 H -28.878 -2.538 -2.330 1.00 . A A . 87 GLY HA2 1 1
9 16537 1 1 87 GLY HA3 H -28.466 -4.186 -2.835 1.00 . A A . 87 GLY HA3 1 1
9 16538 1 1 87 GLY N N -26.910 -2.789 -2.964 1.00 . A A . 87 GLY N 1 1
9 16539 1 1 87 GLY O O -28.670 -3.457 0.004 1.00 . A A . 87 GLY O 1 1
9 16540 1 1 88 VAL C C -25.695 -3.358 1.485 1.00 . A A . 88 VAL C 1 1
9 16541 1 1 88 VAL CA C -26.258 -4.611 0.800 1.00 . A A . 88 VAL CA 1 1
9 16542 1 1 88 VAL CB C -25.386 -5.881 0.833 1.00 . A A . 88 VAL CB 1 1
9 16543 1 1 88 VAL CG1 C -24.151 -5.813 -0.056 1.00 . A A . 88 VAL CG1 1 1
9 16544 1 1 88 VAL CG2 C -24.967 -6.242 2.260 1.00 . A A . 88 VAL CG2 1 1
9 16545 1 1 88 VAL H H -25.975 -4.396 -1.306 1.00 . A A . 88 VAL H 1 1
9 16546 1 1 88 VAL HA H -27.150 -4.892 1.348 1.00 . A A . 88 VAL HA 1 1
9 16547 1 1 88 VAL HB H -26.000 -6.702 0.461 1.00 . A A . 88 VAL HB 1 1
9 16548 1 1 88 VAL HG11 H -23.545 -6.704 0.095 1.00 . A A . 88 VAL HG11 1 1
9 16549 1 1 88 VAL HG12 H -24.446 -5.755 -1.095 1.00 . A A . 88 VAL HG12 1 1
9 16550 1 1 88 VAL HG13 H -23.579 -4.931 0.193 1.00 . A A . 88 VAL HG13 1 1
9 16551 1 1 88 VAL HG21 H -24.537 -7.243 2.274 1.00 . A A . 88 VAL HG21 1 1
9 16552 1 1 88 VAL HG22 H -24.225 -5.535 2.632 1.00 . A A . 88 VAL HG22 1 1
9 16553 1 1 88 VAL HG23 H -25.839 -6.226 2.909 1.00 . A A . 88 VAL HG23 1 1
9 16554 1 1 88 VAL N N -26.656 -4.274 -0.565 1.00 . A A . 88 VAL N 1 1
9 16555 1 1 88 VAL O O -24.487 -3.129 1.532 1.00 . A A . 88 VAL O 1 1
9 16556 1 1 89 VAL C C -25.379 -1.513 3.881 1.00 . A A . 89 VAL C 1 1
9 16557 1 1 89 VAL CA C -26.273 -1.256 2.659 1.00 . A A . 89 VAL CA 1 1
9 16558 1 1 89 VAL CB C -27.567 -0.475 2.989 1.00 . A A . 89 VAL CB 1 1
9 16559 1 1 89 VAL CG1 C -27.235 0.960 3.418 1.00 . A A . 89 VAL CG1 1 1
9 16560 1 1 89 VAL CG2 C -28.532 -0.410 1.792 1.00 . A A . 89 VAL CG2 1 1
9 16561 1 1 89 VAL H H -27.567 -2.724 1.831 1.00 . A A . 89 VAL H 1 1
9 16562 1 1 89 VAL HA H -25.702 -0.669 1.940 1.00 . A A . 89 VAL HA 1 1
9 16563 1 1 89 VAL HB H -28.091 -0.968 3.810 1.00 . A A . 89 VAL HB 1 1
9 16564 1 1 89 VAL HG11 H -26.616 0.942 4.313 1.00 . A A . 89 VAL HG11 1 1
9 16565 1 1 89 VAL HG12 H -26.708 1.482 2.618 1.00 . A A . 89 VAL HG12 1 1
9 16566 1 1 89 VAL HG13 H -28.148 1.509 3.646 1.00 . A A . 89 VAL HG13 1 1
9 16567 1 1 89 VAL HG21 H -29.335 0.300 1.986 1.00 . A A . 89 VAL HG21 1 1
9 16568 1 1 89 VAL HG22 H -27.992 -0.102 0.896 1.00 . A A . 89 VAL HG22 1 1
9 16569 1 1 89 VAL HG23 H -28.983 -1.386 1.614 1.00 . A A . 89 VAL HG23 1 1
9 16570 1 1 89 VAL N N -26.594 -2.522 2.011 1.00 . A A . 89 VAL N 1 1
9 16571 1 1 89 VAL O O -25.874 -1.847 4.965 1.00 . A A . 89 VAL O 1 1
9 16572 1 1 90 ASN C C -22.416 -0.408 5.212 1.00 . A A . 90 ASN C 1 1
9 16573 1 1 90 ASN CA C -23.027 -1.713 4.685 1.00 . A A . 90 ASN CA 1 1
9 16574 1 1 90 ASN CB C -22.037 -2.758 4.153 1.00 . A A . 90 ASN CB 1 1
9 16575 1 1 90 ASN CG C -21.209 -2.286 2.975 1.00 . A A . 90 ASN CG 1 1
9 16576 1 1 90 ASN H H -23.752 -1.117 2.781 1.00 . A A . 90 ASN H 1 1
9 16577 1 1 90 ASN HA H -23.523 -2.202 5.515 1.00 . A A . 90 ASN HA 1 1
9 16578 1 1 90 ASN HB2 H -21.366 -3.049 4.960 1.00 . A A . 90 ASN HB2 1 1
9 16579 1 1 90 ASN HB3 H -22.587 -3.650 3.856 1.00 . A A . 90 ASN HB3 1 1
9 16580 1 1 90 ASN HD21 H -22.780 -2.566 1.733 1.00 . A A . 90 ASN HD21 1 1
9 16581 1 1 90 ASN HD22 H -21.289 -1.983 0.981 1.00 . A A . 90 ASN HD22 1 1
9 16582 1 1 90 ASN N N -24.063 -1.391 3.704 1.00 . A A . 90 ASN N 1 1
9 16583 1 1 90 ASN ND2 N -21.812 -2.247 1.803 1.00 . A A . 90 ASN ND2 1 1
9 16584 1 1 90 ASN O O -23.126 0.600 5.255 1.00 . A A . 90 ASN O 1 1
9 16585 1 1 90 ASN OD1 O -20.047 -1.952 3.118 1.00 . A A . 90 ASN OD1 1 1
9 16586 1 1 91 GLU C C -19.629 1.444 5.169 1.00 . A A . 91 GLU C 1 1
9 16587 1 1 91 GLU CA C -20.564 0.842 6.222 1.00 . A A . 91 GLU CA 1 1
9 16588 1 1 91 GLU CB C -19.798 0.592 7.534 1.00 . A A . 91 GLU CB 1 1
9 16589 1 1 91 GLU CD C -19.765 1.260 9.964 1.00 . A A . 91 GLU CD 1 1
9 16590 1 1 91 GLU CG C -20.649 0.844 8.781 1.00 . A A . 91 GLU CG 1 1
9 16591 1 1 91 GLU H H -20.572 -1.178 5.602 1.00 . A A . 91 GLU H 1 1
9 16592 1 1 91 GLU HA H -21.331 1.592 6.405 1.00 . A A . 91 GLU HA 1 1
9 16593 1 1 91 GLU HB2 H -19.430 -0.429 7.578 1.00 . A A . 91 GLU HB2 1 1
9 16594 1 1 91 GLU HB3 H -18.937 1.259 7.573 1.00 . A A . 91 GLU HB3 1 1
9 16595 1 1 91 GLU HG2 H -21.368 1.634 8.567 1.00 . A A . 91 GLU HG2 1 1
9 16596 1 1 91 GLU HG3 H -21.203 -0.061 9.025 1.00 . A A . 91 GLU HG3 1 1
9 16597 1 1 91 GLU N N -21.193 -0.391 5.743 1.00 . A A . 91 GLU N 1 1
9 16598 1 1 91 GLU O O -19.243 0.777 4.212 1.00 . A A . 91 GLU O 1 1
9 16599 1 1 91 GLU OE1 O -18.722 0.608 10.214 1.00 . A A . 91 GLU OE1 1 1
9 16600 1 1 91 GLU OE2 O -20.046 2.300 10.605 1.00 . A A . 91 GLU OE2 1 1
9 16601 1 1 92 PRO C C -16.758 2.734 5.067 1.00 . A A . 92 PRO C 1 1
9 16602 1 1 92 PRO CA C -18.118 3.274 4.598 1.00 . A A . 92 PRO CA 1 1
9 16603 1 1 92 PRO CB C -18.261 4.784 4.741 1.00 . A A . 92 PRO CB 1 1
9 16604 1 1 92 PRO CD C -19.892 3.721 6.156 1.00 . A A . 92 PRO CD 1 1
9 16605 1 1 92 PRO CG C -19.059 4.990 6.024 1.00 . A A . 92 PRO CG 1 1
9 16606 1 1 92 PRO HA H -18.245 2.977 3.565 1.00 . A A . 92 PRO HA 1 1
9 16607 1 1 92 PRO HB2 H -17.298 5.282 4.792 1.00 . A A . 92 PRO HB2 1 1
9 16608 1 1 92 PRO HB3 H -18.846 5.148 3.902 1.00 . A A . 92 PRO HB3 1 1
9 16609 1 1 92 PRO HD2 H -19.943 3.415 7.200 1.00 . A A . 92 PRO HD2 1 1
9 16610 1 1 92 PRO HD3 H -20.895 3.901 5.767 1.00 . A A . 92 PRO HD3 1 1
9 16611 1 1 92 PRO HG2 H -18.386 5.074 6.873 1.00 . A A . 92 PRO HG2 1 1
9 16612 1 1 92 PRO HG3 H -19.695 5.871 5.952 1.00 . A A . 92 PRO HG3 1 1
9 16613 1 1 92 PRO N N -19.233 2.715 5.337 1.00 . A A . 92 PRO N 1 1
9 16614 1 1 92 PRO O O -16.687 1.979 6.039 1.00 . A A . 92 PRO O 1 1
9 16615 1 1 93 MET C C -13.348 3.675 4.110 1.00 . A A . 93 MET C 1 1
9 16616 1 1 93 MET CA C -14.328 2.600 4.571 1.00 . A A . 93 MET CA 1 1
9 16617 1 1 93 MET CB C -14.137 1.273 3.804 1.00 . A A . 93 MET CB 1 1
9 16618 1 1 93 MET CE C -11.258 0.200 2.564 1.00 . A A . 93 MET CE 1 1
9 16619 1 1 93 MET CG C -13.827 1.358 2.297 1.00 . A A . 93 MET CG 1 1
9 16620 1 1 93 MET H H -15.687 3.842 3.686 1.00 . A A . 93 MET H 1 1
9 16621 1 1 93 MET HA H -14.176 2.417 5.634 1.00 . A A . 93 MET HA 1 1
9 16622 1 1 93 MET HB2 H -13.319 0.745 4.270 1.00 . A A . 93 MET HB2 1 1
9 16623 1 1 93 MET HB3 H -15.007 0.644 3.958 1.00 . A A . 93 MET HB3 1 1
9 16624 1 1 93 MET HE1 H -10.564 -0.583 2.261 1.00 . A A . 93 MET HE1 1 1
9 16625 1 1 93 MET HE2 H -10.832 1.168 2.319 1.00 . A A . 93 MET HE2 1 1
9 16626 1 1 93 MET HE3 H -11.405 0.148 3.645 1.00 . A A . 93 MET HE3 1 1
9 16627 1 1 93 MET HG2 H -14.768 1.383 1.750 1.00 . A A . 93 MET HG2 1 1
9 16628 1 1 93 MET HG3 H -13.294 2.276 2.060 1.00 . A A . 93 MET HG3 1 1
9 16629 1 1 93 MET N N -15.670 3.115 4.386 1.00 . A A . 93 MET N 1 1
9 16630 1 1 93 MET O O -13.752 4.769 3.699 1.00 . A A . 93 MET O 1 1
9 16631 1 1 93 MET SD S -12.821 -0.015 1.657 1.00 . A A . 93 MET SD 1 1
9 16632 1 1 94 GLN C C -9.698 3.401 3.706 1.00 . A A . 94 GLN C 1 1
9 16633 1 1 94 GLN CA C -10.984 4.219 3.638 1.00 . A A . 94 GLN CA 1 1
9 16634 1 1 94 GLN CB C -10.815 5.536 4.433 1.00 . A A . 94 GLN CB 1 1
9 16635 1 1 94 GLN CD C -10.522 6.473 6.822 1.00 . A A . 94 GLN CD 1 1
9 16636 1 1 94 GLN CG C -10.972 5.316 5.934 1.00 . A A . 94 GLN CG 1 1
9 16637 1 1 94 GLN H H -11.765 2.505 4.579 1.00 . A A . 94 GLN H 1 1
9 16638 1 1 94 GLN HA H -11.197 4.454 2.593 1.00 . A A . 94 GLN HA 1 1
9 16639 1 1 94 GLN HB2 H -9.823 5.948 4.245 1.00 . A A . 94 GLN HB2 1 1
9 16640 1 1 94 GLN HB3 H -11.563 6.259 4.112 1.00 . A A . 94 GLN HB3 1 1
9 16641 1 1 94 GLN HE21 H -9.885 5.191 8.268 1.00 . A A . 94 GLN HE21 1 1
9 16642 1 1 94 GLN HE22 H -9.775 6.910 8.655 1.00 . A A . 94 GLN HE22 1 1
9 16643 1 1 94 GLN HG2 H -12.030 5.098 6.124 1.00 . A A . 94 GLN HG2 1 1
9 16644 1 1 94 GLN HG3 H -10.347 4.461 6.170 1.00 . A A . 94 GLN HG3 1 1
9 16645 1 1 94 GLN N N -12.055 3.393 4.184 1.00 . A A . 94 GLN N 1 1
9 16646 1 1 94 GLN NE2 N -10.022 6.167 8.010 1.00 . A A . 94 GLN NE2 1 1
9 16647 1 1 94 GLN O O -9.612 2.412 4.443 1.00 . A A . 94 GLN O 1 1
9 16648 1 1 94 GLN OE1 O -10.586 7.646 6.471 1.00 . A A . 94 GLN OE1 1 1
9 16649 1 1 95 TRP C C -6.585 4.580 3.918 1.00 . A A . 95 TRP C 1 1
9 16650 1 1 95 TRP CA C -7.296 3.452 3.201 1.00 . A A . 95 TRP CA 1 1
9 16651 1 1 95 TRP CB C -6.633 3.147 1.856 1.00 . A A . 95 TRP CB 1 1
9 16652 1 1 95 TRP CD1 C -7.880 0.946 1.738 1.00 . A A . 95 TRP CD1 1 1
9 16653 1 1 95 TRP CD2 C -6.296 1.117 0.159 1.00 . A A . 95 TRP CD2 1 1
9 16654 1 1 95 TRP CE2 C -6.852 -0.192 0.067 1.00 . A A . 95 TRP CE2 1 1
9 16655 1 1 95 TRP CE3 C -5.192 1.390 -0.679 1.00 . A A . 95 TRP CE3 1 1
9 16656 1 1 95 TRP CG C -6.979 1.826 1.243 1.00 . A A . 95 TRP CG 1 1
9 16657 1 1 95 TRP CH2 C -5.273 -0.866 -1.615 1.00 . A A . 95 TRP CH2 1 1
9 16658 1 1 95 TRP CZ2 C -6.360 -1.175 -0.794 1.00 . A A . 95 TRP CZ2 1 1
9 16659 1 1 95 TRP CZ3 C -4.677 0.401 -1.542 1.00 . A A . 95 TRP CZ3 1 1
9 16660 1 1 95 TRP H H -8.803 4.683 2.428 1.00 . A A . 95 TRP H 1 1
9 16661 1 1 95 TRP HA H -7.233 2.562 3.832 1.00 . A A . 95 TRP HA 1 1
9 16662 1 1 95 TRP HB2 H -6.883 3.937 1.156 1.00 . A A . 95 TRP HB2 1 1
9 16663 1 1 95 TRP HB3 H -5.553 3.164 1.996 1.00 . A A . 95 TRP HB3 1 1
9 16664 1 1 95 TRP HD1 H -8.474 1.071 2.634 1.00 . A A . 95 TRP HD1 1 1
9 16665 1 1 95 TRP HE1 H -8.336 -1.063 1.259 1.00 . A A . 95 TRP HE1 1 1
9 16666 1 1 95 TRP HE3 H -4.712 2.354 -0.621 1.00 . A A . 95 TRP HE3 1 1
9 16667 1 1 95 TRP HH2 H -4.887 -1.615 -2.283 1.00 . A A . 95 TRP HH2 1 1
9 16668 1 1 95 TRP HZ2 H -6.792 -2.161 -0.802 1.00 . A A . 95 TRP HZ2 1 1
9 16669 1 1 95 TRP HZ3 H -3.798 0.578 -2.138 1.00 . A A . 95 TRP HZ3 1 1
9 16670 1 1 95 TRP N N -8.675 3.858 2.994 1.00 . A A . 95 TRP N 1 1
9 16671 1 1 95 TRP NE1 N -7.861 -0.203 0.989 1.00 . A A . 95 TRP NE1 1 1
9 16672 1 1 95 TRP O O -6.839 5.759 3.672 1.00 . A A . 95 TRP O 1 1
9 16673 1 1 96 VAL C C -3.443 4.464 5.283 1.00 . A A . 96 VAL C 1 1
9 16674 1 1 96 VAL CA C -4.818 5.062 5.573 1.00 . A A . 96 VAL CA 1 1
9 16675 1 1 96 VAL CB C -5.307 5.044 7.044 1.00 . A A . 96 VAL CB 1 1
9 16676 1 1 96 VAL CG1 C -4.422 5.850 8.003 1.00 . A A . 96 VAL CG1 1 1
9 16677 1 1 96 VAL CG2 C -6.743 5.589 7.167 1.00 . A A . 96 VAL CG2 1 1
9 16678 1 1 96 VAL H H -5.553 3.208 4.981 1.00 . A A . 96 VAL H 1 1
9 16679 1 1 96 VAL HA H -4.847 6.085 5.196 1.00 . A A . 96 VAL HA 1 1
9 16680 1 1 96 VAL HB H -5.330 4.012 7.384 1.00 . A A . 96 VAL HB 1 1
9 16681 1 1 96 VAL HG11 H -3.395 5.485 7.950 1.00 . A A . 96 VAL HG11 1 1
9 16682 1 1 96 VAL HG12 H -4.450 6.909 7.745 1.00 . A A . 96 VAL HG12 1 1
9 16683 1 1 96 VAL HG13 H -4.774 5.719 9.025 1.00 . A A . 96 VAL HG13 1 1
9 16684 1 1 96 VAL HG21 H -7.051 5.587 8.213 1.00 . A A . 96 VAL HG21 1 1
9 16685 1 1 96 VAL HG22 H -6.807 6.601 6.767 1.00 . A A . 96 VAL HG22 1 1
9 16686 1 1 96 VAL HG23 H -7.438 4.948 6.625 1.00 . A A . 96 VAL HG23 1 1
9 16687 1 1 96 VAL N N -5.674 4.201 4.794 1.00 . A A . 96 VAL N 1 1
9 16688 1 1 96 VAL O O -2.950 3.602 6.012 1.00 . A A . 96 VAL O 1 1
9 16689 1 1 97 VAL C C -0.553 5.288 4.365 1.00 . A A . 97 VAL C 1 1
9 16690 1 1 97 VAL CA C -1.563 4.340 3.740 1.00 . A A . 97 VAL CA 1 1
9 16691 1 1 97 VAL CB C -1.389 4.213 2.214 1.00 . A A . 97 VAL CB 1 1
9 16692 1 1 97 VAL CG1 C -2.225 3.072 1.638 1.00 . A A . 97 VAL CG1 1 1
9 16693 1 1 97 VAL CG2 C -1.717 5.475 1.417 1.00 . A A . 97 VAL CG2 1 1
9 16694 1 1 97 VAL H H -3.249 5.549 3.547 1.00 . A A . 97 VAL H 1 1
9 16695 1 1 97 VAL HA H -1.392 3.353 4.168 1.00 . A A . 97 VAL HA 1 1
9 16696 1 1 97 VAL HB H -0.353 3.956 2.033 1.00 . A A . 97 VAL HB 1 1
9 16697 1 1 97 VAL HG11 H -3.284 3.274 1.794 1.00 . A A . 97 VAL HG11 1 1
9 16698 1 1 97 VAL HG12 H -2.027 2.963 0.570 1.00 . A A . 97 VAL HG12 1 1
9 16699 1 1 97 VAL HG13 H -1.940 2.148 2.136 1.00 . A A . 97 VAL HG13 1 1
9 16700 1 1 97 VAL HG21 H -1.494 5.317 0.362 1.00 . A A . 97 VAL HG21 1 1
9 16701 1 1 97 VAL HG22 H -2.773 5.720 1.525 1.00 . A A . 97 VAL HG22 1 1
9 16702 1 1 97 VAL HG23 H -1.108 6.306 1.773 1.00 . A A . 97 VAL HG23 1 1
9 16703 1 1 97 VAL N N -2.885 4.799 4.113 1.00 . A A . 97 VAL N 1 1
9 16704 1 1 97 VAL O O -0.761 6.502 4.448 1.00 . A A . 97 VAL O 1 1
9 16705 1 1 98 THR C C 2.903 4.898 4.617 1.00 . A A . 98 THR C 1 1
9 16706 1 1 98 THR CA C 1.683 5.451 5.324 1.00 . A A . 98 THR CA 1 1
9 16707 1 1 98 THR CB C 1.778 5.196 6.831 1.00 . A A . 98 THR CB 1 1
9 16708 1 1 98 THR CG2 C 2.601 6.275 7.517 1.00 . A A . 98 THR CG2 1 1
9 16709 1 1 98 THR H H 0.670 3.719 4.691 1.00 . A A . 98 THR H 1 1
9 16710 1 1 98 THR HA H 1.573 6.521 5.124 1.00 . A A . 98 THR HA 1 1
9 16711 1 1 98 THR HB H 2.320 4.269 6.956 1.00 . A A . 98 THR HB 1 1
9 16712 1 1 98 THR HG1 H 0.030 5.876 7.496 1.00 . A A . 98 THR HG1 1 1
9 16713 1 1 98 THR HG21 H 2.101 7.240 7.445 1.00 . A A . 98 THR HG21 1 1
9 16714 1 1 98 THR HG22 H 3.585 6.341 7.055 1.00 . A A . 98 THR HG22 1 1
9 16715 1 1 98 THR HG23 H 2.742 5.999 8.560 1.00 . A A . 98 THR HG23 1 1
9 16716 1 1 98 THR N N 0.567 4.726 4.770 1.00 . A A . 98 THR N 1 1
9 16717 1 1 98 THR O O 2.974 3.695 4.333 1.00 . A A . 98 THR O 1 1
9 16718 1 1 98 THR OG1 O 0.512 5.031 7.450 1.00 . A A . 98 THR OG1 1 1
9 16719 1 1 99 VAL C C 6.245 5.850 4.450 1.00 . A A . 99 VAL C 1 1
9 16720 1 1 99 VAL CA C 5.065 5.365 3.618 1.00 . A A . 99 VAL CA 1 1
9 16721 1 1 99 VAL CB C 5.023 5.928 2.186 1.00 . A A . 99 VAL CB 1 1
9 16722 1 1 99 VAL CG1 C 6.184 5.406 1.362 1.00 . A A . 99 VAL CG1 1 1
9 16723 1 1 99 VAL CG2 C 3.736 5.565 1.415 1.00 . A A . 99 VAL CG2 1 1
9 16724 1 1 99 VAL H H 3.764 6.738 4.597 1.00 . A A . 99 VAL H 1 1
9 16725 1 1 99 VAL HA H 5.116 4.278 3.554 1.00 . A A . 99 VAL HA 1 1
9 16726 1 1 99 VAL HB H 5.134 7.006 2.236 1.00 . A A . 99 VAL HB 1 1
9 16727 1 1 99 VAL HG11 H 7.124 5.626 1.864 1.00 . A A . 99 VAL HG11 1 1
9 16728 1 1 99 VAL HG12 H 6.076 4.332 1.213 1.00 . A A . 99 VAL HG12 1 1
9 16729 1 1 99 VAL HG13 H 6.204 5.908 0.399 1.00 . A A . 99 VAL HG13 1 1
9 16730 1 1 99 VAL HG21 H 2.855 5.976 1.906 1.00 . A A . 99 VAL HG21 1 1
9 16731 1 1 99 VAL HG22 H 3.778 5.971 0.403 1.00 . A A . 99 VAL HG22 1 1
9 16732 1 1 99 VAL HG23 H 3.623 4.481 1.364 1.00 . A A . 99 VAL HG23 1 1
9 16733 1 1 99 VAL N N 3.865 5.762 4.327 1.00 . A A . 99 VAL N 1 1
9 16734 1 1 99 VAL O O 6.275 7.015 4.863 1.00 . A A . 99 VAL O 1 1
9 16735 1 1 100 TYR C C 9.619 5.008 4.496 1.00 . A A . 100 TYR C 1 1
9 16736 1 1 100 TYR CA C 8.428 5.224 5.424 1.00 . A A . 100 TYR CA 1 1
9 16737 1 1 100 TYR CB C 8.540 4.310 6.654 1.00 . A A . 100 TYR CB 1 1
9 16738 1 1 100 TYR CD1 C 7.438 5.413 8.653 1.00 . A A . 100 TYR CD1 1 1
9 16739 1 1 100 TYR CD2 C 6.314 3.535 7.586 1.00 . A A . 100 TYR CD2 1 1
9 16740 1 1 100 TYR CE1 C 6.375 5.543 9.564 1.00 . A A . 100 TYR CE1 1 1
9 16741 1 1 100 TYR CE2 C 5.269 3.636 8.517 1.00 . A A . 100 TYR CE2 1 1
9 16742 1 1 100 TYR CG C 7.401 4.427 7.649 1.00 . A A . 100 TYR CG 1 1
9 16743 1 1 100 TYR CZ C 5.286 4.648 9.497 1.00 . A A . 100 TYR CZ 1 1
9 16744 1 1 100 TYR H H 7.116 4.019 4.313 1.00 . A A . 100 TYR H 1 1
9 16745 1 1 100 TYR HA H 8.416 6.258 5.753 1.00 . A A . 100 TYR HA 1 1
9 16746 1 1 100 TYR HB2 H 8.603 3.278 6.316 1.00 . A A . 100 TYR HB2 1 1
9 16747 1 1 100 TYR HB3 H 9.476 4.533 7.167 1.00 . A A . 100 TYR HB3 1 1
9 16748 1 1 100 TYR HD1 H 8.284 6.074 8.727 1.00 . A A . 100 TYR HD1 1 1
9 16749 1 1 100 TYR HD2 H 6.279 2.758 6.834 1.00 . A A . 100 TYR HD2 1 1
9 16750 1 1 100 TYR HE1 H 6.395 6.324 10.311 1.00 . A A . 100 TYR HE1 1 1
9 16751 1 1 100 TYR HE2 H 4.445 2.939 8.482 1.00 . A A . 100 TYR HE2 1 1
9 16752 1 1 100 TYR HH H 4.268 5.528 10.928 1.00 . A A . 100 TYR HH 1 1
9 16753 1 1 100 TYR N N 7.203 4.957 4.695 1.00 . A A . 100 TYR N 1 1
9 16754 1 1 100 TYR O O 9.625 4.092 3.673 1.00 . A A . 100 TYR O 1 1
9 16755 1 1 100 TYR OH O 4.295 4.685 10.425 1.00 . A A . 100 TYR OH 1 1
9 16756 1 1 101 LYS C C 12.736 4.690 5.082 1.00 . A A . 101 LYS C 1 1
9 16757 1 1 101 LYS CA C 11.973 5.590 4.096 1.00 . A A . 101 LYS CA 1 1
9 16758 1 1 101 LYS CB C 12.647 6.931 3.763 1.00 . A A . 101 LYS CB 1 1
9 16759 1 1 101 LYS CD C 13.944 7.971 1.804 1.00 . A A . 101 LYS CD 1 1
9 16760 1 1 101 LYS CE C 15.001 8.779 2.560 1.00 . A A . 101 LYS CE 1 1
9 16761 1 1 101 LYS CG C 13.592 6.709 2.576 1.00 . A A . 101 LYS CG 1 1
9 16762 1 1 101 LYS H H 10.553 6.530 5.377 1.00 . A A . 101 LYS H 1 1
9 16763 1 1 101 LYS HA H 11.868 5.050 3.154 1.00 . A A . 101 LYS HA 1 1
9 16764 1 1 101 LYS HB2 H 11.883 7.651 3.465 1.00 . A A . 101 LYS HB2 1 1
9 16765 1 1 101 LYS HB3 H 13.184 7.326 4.626 1.00 . A A . 101 LYS HB3 1 1
9 16766 1 1 101 LYS HD2 H 14.323 7.624 0.848 1.00 . A A . 101 LYS HD2 1 1
9 16767 1 1 101 LYS HD3 H 13.052 8.573 1.632 1.00 . A A . 101 LYS HD3 1 1
9 16768 1 1 101 LYS HE2 H 14.559 9.125 3.490 1.00 . A A . 101 LYS HE2 1 1
9 16769 1 1 101 LYS HE3 H 15.839 8.130 2.803 1.00 . A A . 101 LYS HE3 1 1
9 16770 1 1 101 LYS HG2 H 14.505 6.239 2.919 1.00 . A A . 101 LYS HG2 1 1
9 16771 1 1 101 LYS HG3 H 13.139 6.022 1.866 1.00 . A A . 101 LYS HG3 1 1
9 16772 1 1 101 LYS HZ1 H 14.721 10.574 1.578 1.00 . A A . 101 LYS HZ1 1 1
9 16773 1 1 101 LYS HZ2 H 15.890 9.677 0.902 1.00 . A A . 101 LYS HZ2 1 1
9 16774 1 1 101 LYS HZ3 H 16.186 10.480 2.304 1.00 . A A . 101 LYS HZ3 1 1
9 16775 1 1 101 LYS N N 10.643 5.844 4.635 1.00 . A A . 101 LYS N 1 1
9 16776 1 1 101 LYS NZ N 15.493 9.944 1.801 1.00 . A A . 101 LYS NZ 1 1
9 16777 1 1 101 LYS O O 12.128 4.078 5.962 1.00 . A A . 101 LYS O 1 1
9 16778 1 1 102 ASN C C 14.895 4.778 7.282 1.00 . A A . 102 ASN C 1 1
9 16779 1 1 102 ASN CA C 15.018 4.062 5.921 1.00 . A A . 102 ASN CA 1 1
9 16780 1 1 102 ASN CB C 16.459 4.064 5.357 1.00 . A A . 102 ASN CB 1 1
9 16781 1 1 102 ASN CG C 17.056 5.408 4.955 1.00 . A A . 102 ASN CG 1 1
9 16782 1 1 102 ASN H H 14.453 5.146 4.199 1.00 . A A . 102 ASN H 1 1
9 16783 1 1 102 ASN HA H 14.777 3.000 6.040 1.00 . A A . 102 ASN HA 1 1
9 16784 1 1 102 ASN HB2 H 17.118 3.611 6.098 1.00 . A A . 102 ASN HB2 1 1
9 16785 1 1 102 ASN HB3 H 16.473 3.422 4.480 1.00 . A A . 102 ASN HB3 1 1
9 16786 1 1 102 ASN HD21 H 16.404 5.194 3.041 1.00 . A A . 102 ASN HD21 1 1
9 16787 1 1 102 ASN HD22 H 17.395 6.580 3.336 1.00 . A A . 102 ASN HD22 1 1
9 16788 1 1 102 ASN N N 14.067 4.633 4.966 1.00 . A A . 102 ASN N 1 1
9 16789 1 1 102 ASN ND2 N 16.877 5.778 3.699 1.00 . A A . 102 ASN ND2 1 1
9 16790 1 1 102 ASN O O 15.714 5.619 7.639 1.00 . A A . 102 ASN O 1 1
9 16791 1 1 102 ASN OD1 O 17.724 6.105 5.714 1.00 . A A . 102 ASN OD1 1 1
9 16792 1 1 103 GLY C C 13.161 6.444 9.490 1.00 . A A . 103 GLY C 1 1
9 16793 1 1 103 GLY CA C 13.625 4.985 9.397 1.00 . A A . 103 GLY CA 1 1
9 16794 1 1 103 GLY H H 13.144 3.882 7.618 1.00 . A A . 103 GLY H 1 1
9 16795 1 1 103 GLY HA2 H 12.875 4.354 9.876 1.00 . A A . 103 GLY HA2 1 1
9 16796 1 1 103 GLY HA3 H 14.557 4.878 9.955 1.00 . A A . 103 GLY HA3 1 1
9 16797 1 1 103 GLY N N 13.834 4.498 8.036 1.00 . A A . 103 GLY N 1 1
9 16798 1 1 103 GLY O O 13.629 7.169 10.368 1.00 . A A . 103 GLY O 1 1
9 16799 1 1 104 LYS C C 10.197 7.986 7.983 1.00 . A A . 104 LYS C 1 1
9 16800 1 1 104 LYS CA C 11.521 8.159 8.714 1.00 . A A . 104 LYS CA 1 1
9 16801 1 1 104 LYS CB C 12.304 9.312 8.051 1.00 . A A . 104 LYS CB 1 1
9 16802 1 1 104 LYS CD C 11.964 11.120 9.835 1.00 . A A . 104 LYS CD 1 1
9 16803 1 1 104 LYS CE C 11.404 12.266 8.981 1.00 . A A . 104 LYS CE 1 1
9 16804 1 1 104 LYS CG C 12.969 10.257 9.059 1.00 . A A . 104 LYS CG 1 1
9 16805 1 1 104 LYS H H 11.908 6.262 7.903 1.00 . A A . 104 LYS H 1 1
9 16806 1 1 104 LYS HA H 11.333 8.363 9.769 1.00 . A A . 104 LYS HA 1 1
9 16807 1 1 104 LYS HB2 H 13.073 8.903 7.393 1.00 . A A . 104 LYS HB2 1 1
9 16808 1 1 104 LYS HB3 H 11.624 9.899 7.432 1.00 . A A . 104 LYS HB3 1 1
9 16809 1 1 104 LYS HD2 H 11.145 10.489 10.175 1.00 . A A . 104 LYS HD2 1 1
9 16810 1 1 104 LYS HD3 H 12.449 11.531 10.722 1.00 . A A . 104 LYS HD3 1 1
9 16811 1 1 104 LYS HE2 H 11.183 11.899 7.978 1.00 . A A . 104 LYS HE2 1 1
9 16812 1 1 104 LYS HE3 H 10.473 12.618 9.427 1.00 . A A . 104 LYS HE3 1 1
9 16813 1 1 104 LYS HG2 H 13.536 9.665 9.769 1.00 . A A . 104 LYS HG2 1 1
9 16814 1 1 104 LYS HG3 H 13.666 10.902 8.528 1.00 . A A . 104 LYS HG3 1 1
9 16815 1 1 104 LYS HZ1 H 13.296 13.124 8.741 1.00 . A A . 104 LYS HZ1 1 1
9 16816 1 1 104 LYS HZ2 H 12.316 13.945 9.765 1.00 . A A . 104 LYS HZ2 1 1
9 16817 1 1 104 LYS HZ3 H 12.068 14.055 8.164 1.00 . A A . 104 LYS HZ3 1 1
9 16818 1 1 104 LYS N N 12.261 6.895 8.606 1.00 . A A . 104 LYS N 1 1
9 16819 1 1 104 LYS NZ N 12.334 13.411 8.903 1.00 . A A . 104 LYS NZ 1 1
9 16820 1 1 104 LYS O O 10.175 7.268 6.987 1.00 . A A . 104 LYS O 1 1
9 16821 1 1 105 GLU C C 8.104 9.741 6.498 1.00 . A A . 105 GLU C 1 1
9 16822 1 1 105 GLU CA C 7.886 8.718 7.621 1.00 . A A . 105 GLU CA 1 1
9 16823 1 1 105 GLU CB C 6.707 9.103 8.537 1.00 . A A . 105 GLU CB 1 1
9 16824 1 1 105 GLU CD C 4.185 9.174 8.856 1.00 . A A . 105 GLU CD 1 1
9 16825 1 1 105 GLU CG C 5.344 8.639 8.000 1.00 . A A . 105 GLU CG 1 1
9 16826 1 1 105 GLU H H 9.198 9.313 9.171 1.00 . A A . 105 GLU H 1 1
9 16827 1 1 105 GLU HA H 7.678 7.742 7.184 1.00 . A A . 105 GLU HA 1 1
9 16828 1 1 105 GLU HB2 H 6.851 8.640 9.513 1.00 . A A . 105 GLU HB2 1 1
9 16829 1 1 105 GLU HB3 H 6.697 10.185 8.667 1.00 . A A . 105 GLU HB3 1 1
9 16830 1 1 105 GLU HG2 H 5.224 8.986 6.974 1.00 . A A . 105 GLU HG2 1 1
9 16831 1 1 105 GLU HG3 H 5.322 7.551 7.983 1.00 . A A . 105 GLU HG3 1 1
9 16832 1 1 105 GLU N N 9.123 8.654 8.405 1.00 . A A . 105 GLU N 1 1
9 16833 1 1 105 GLU O O 8.829 10.723 6.698 1.00 . A A . 105 GLU O 1 1
9 16834 1 1 105 GLU OE1 O 3.929 10.399 8.795 1.00 . A A . 105 GLU OE1 1 1
9 16835 1 1 105 GLU OE2 O 3.551 8.399 9.608 1.00 . A A . 105 GLU OE2 1 1
9 16836 1 1 106 ILE C C 6.160 10.701 3.583 1.00 . A A . 106 ILE C 1 1
9 16837 1 1 106 ILE CA C 7.552 10.445 4.182 1.00 . A A . 106 ILE CA 1 1
9 16838 1 1 106 ILE CB C 8.569 9.949 3.124 1.00 . A A . 106 ILE CB 1 1
9 16839 1 1 106 ILE CD1 C 9.158 8.048 1.489 1.00 . A A . 106 ILE CD1 1 1
9 16840 1 1 106 ILE CG1 C 8.247 8.522 2.623 1.00 . A A . 106 ILE CG1 1 1
9 16841 1 1 106 ILE CG2 C 10.003 10.041 3.686 1.00 . A A . 106 ILE CG2 1 1
9 16842 1 1 106 ILE H H 7.018 8.651 5.177 1.00 . A A . 106 ILE H 1 1
9 16843 1 1 106 ILE HA H 7.902 11.416 4.535 1.00 . A A . 106 ILE HA 1 1
9 16844 1 1 106 ILE HB H 8.509 10.629 2.272 1.00 . A A . 106 ILE HB 1 1
9 16845 1 1 106 ILE HD11 H 8.778 7.108 1.093 1.00 . A A . 106 ILE HD11 1 1
9 16846 1 1 106 ILE HD12 H 9.180 8.791 0.693 1.00 . A A . 106 ILE HD12 1 1
9 16847 1 1 106 ILE HD13 H 10.164 7.882 1.867 1.00 . A A . 106 ILE HD13 1 1
9 16848 1 1 106 ILE HG12 H 8.339 7.811 3.443 1.00 . A A . 106 ILE HG12 1 1
9 16849 1 1 106 ILE HG13 H 7.221 8.497 2.255 1.00 . A A . 106 ILE HG13 1 1
9 16850 1 1 106 ILE HG21 H 10.728 9.899 2.884 1.00 . A A . 106 ILE HG21 1 1
9 16851 1 1 106 ILE HG22 H 10.164 11.033 4.108 1.00 . A A . 106 ILE HG22 1 1
9 16852 1 1 106 ILE HG23 H 10.160 9.289 4.459 1.00 . A A . 106 ILE HG23 1 1
9 16853 1 1 106 ILE N N 7.502 9.530 5.326 1.00 . A A . 106 ILE N 1 1
9 16854 1 1 106 ILE O O 5.940 11.767 3.001 1.00 . A A . 106 ILE O 1 1
9 16855 1 1 107 GLU C C 2.844 9.585 4.433 1.00 . A A . 107 GLU C 1 1
9 16856 1 1 107 GLU CA C 3.803 10.010 3.328 1.00 . A A . 107 GLU CA 1 1
9 16857 1 1 107 GLU CB C 3.566 9.140 2.085 1.00 . A A . 107 GLU CB 1 1
9 16858 1 1 107 GLU CD C 2.796 10.951 0.531 1.00 . A A . 107 GLU CD 1 1
9 16859 1 1 107 GLU CG C 2.440 9.618 1.172 1.00 . A A . 107 GLU CG 1 1
9 16860 1 1 107 GLU H H 5.345 8.968 4.329 1.00 . A A . 107 GLU H 1 1
9 16861 1 1 107 GLU HA H 3.639 11.062 3.085 1.00 . A A . 107 GLU HA 1 1
9 16862 1 1 107 GLU HB2 H 4.482 9.084 1.498 1.00 . A A . 107 GLU HB2 1 1
9 16863 1 1 107 GLU HB3 H 3.306 8.141 2.421 1.00 . A A . 107 GLU HB3 1 1
9 16864 1 1 107 GLU HG2 H 2.292 8.879 0.387 1.00 . A A . 107 GLU HG2 1 1
9 16865 1 1 107 GLU HG3 H 1.514 9.703 1.744 1.00 . A A . 107 GLU HG3 1 1
9 16866 1 1 107 GLU N N 5.178 9.817 3.798 1.00 . A A . 107 GLU N 1 1
9 16867 1 1 107 GLU O O 3.154 8.643 5.168 1.00 . A A . 107 GLU O 1 1
9 16868 1 1 107 GLU OE1 O 3.789 11.014 -0.226 1.00 . A A . 107 GLU OE1 1 1
9 16869 1 1 107 GLU OE2 O 2.113 11.948 0.847 1.00 . A A . 107 GLU OE2 1 1
9 16870 1 1 108 LYS C C -0.740 10.137 4.902 1.00 . A A . 108 LYS C 1 1
9 16871 1 1 108 LYS CA C 0.649 9.946 5.521 1.00 . A A . 108 LYS CA 1 1
9 16872 1 1 108 LYS CB C 0.854 10.831 6.765 1.00 . A A . 108 LYS CB 1 1
9 16873 1 1 108 LYS CD C 0.358 11.033 9.243 1.00 . A A . 108 LYS CD 1 1
9 16874 1 1 108 LYS CE C 0.302 10.139 10.483 1.00 . A A . 108 LYS CE 1 1
9 16875 1 1 108 LYS CG C 0.327 10.125 8.013 1.00 . A A . 108 LYS CG 1 1
9 16876 1 1 108 LYS H H 1.529 11.071 3.960 1.00 . A A . 108 LYS H 1 1
9 16877 1 1 108 LYS HA H 0.733 8.897 5.808 1.00 . A A . 108 LYS HA 1 1
9 16878 1 1 108 LYS HB2 H 1.915 11.020 6.918 1.00 . A A . 108 LYS HB2 1 1
9 16879 1 1 108 LYS HB3 H 0.351 11.790 6.635 1.00 . A A . 108 LYS HB3 1 1
9 16880 1 1 108 LYS HD2 H 1.282 11.611 9.252 1.00 . A A . 108 LYS HD2 1 1
9 16881 1 1 108 LYS HD3 H -0.499 11.707 9.216 1.00 . A A . 108 LYS HD3 1 1
9 16882 1 1 108 LYS HE2 H -0.559 9.473 10.415 1.00 . A A . 108 LYS HE2 1 1
9 16883 1 1 108 LYS HE3 H 1.208 9.531 10.501 1.00 . A A . 108 LYS HE3 1 1
9 16884 1 1 108 LYS HG2 H -0.698 9.789 7.859 1.00 . A A . 108 LYS HG2 1 1
9 16885 1 1 108 LYS HG3 H 0.960 9.256 8.183 1.00 . A A . 108 LYS HG3 1 1
9 16886 1 1 108 LYS HZ1 H -0.626 11.442 11.778 1.00 . A A . 108 LYS HZ1 1 1
9 16887 1 1 108 LYS HZ2 H 1.044 11.506 11.828 1.00 . A A . 108 LYS HZ2 1 1
9 16888 1 1 108 LYS HZ3 H 0.226 10.271 12.528 1.00 . A A . 108 LYS HZ3 1 1
9 16889 1 1 108 LYS N N 1.694 10.252 4.544 1.00 . A A . 108 LYS N 1 1
9 16890 1 1 108 LYS NZ N 0.234 10.905 11.733 1.00 . A A . 108 LYS NZ 1 1
9 16891 1 1 108 LYS O O -1.689 10.525 5.586 1.00 . A A . 108 LYS O 1 1
9 16892 1 1 109 LYS C C -3.096 9.211 3.027 1.00 . A A . 109 LYS C 1 1
9 16893 1 1 109 LYS CA C -2.079 10.328 2.883 1.00 . A A . 109 LYS CA 1 1
9 16894 1 1 109 LYS CB C -1.821 10.686 1.419 1.00 . A A . 109 LYS CB 1 1
9 16895 1 1 109 LYS CD C -3.028 11.657 -0.626 1.00 . A A . 109 LYS CD 1 1
9 16896 1 1 109 LYS CE C -2.854 10.631 -1.744 1.00 . A A . 109 LYS CE 1 1
9 16897 1 1 109 LYS CG C -3.156 11.028 0.746 1.00 . A A . 109 LYS CG 1 1
9 16898 1 1 109 LYS H H -0.085 9.546 3.085 1.00 . A A . 109 LYS H 1 1
9 16899 1 1 109 LYS HA H -2.488 11.217 3.367 1.00 . A A . 109 LYS HA 1 1
9 16900 1 1 109 LYS HB2 H -1.195 11.572 1.419 1.00 . A A . 109 LYS HB2 1 1
9 16901 1 1 109 LYS HB3 H -1.323 9.869 0.894 1.00 . A A . 109 LYS HB3 1 1
9 16902 1 1 109 LYS HD2 H -3.950 12.205 -0.780 1.00 . A A . 109 LYS HD2 1 1
9 16903 1 1 109 LYS HD3 H -2.189 12.339 -0.619 1.00 . A A . 109 LYS HD3 1 1
9 16904 1 1 109 LYS HE2 H -1.851 10.213 -1.694 1.00 . A A . 109 LYS HE2 1 1
9 16905 1 1 109 LYS HE3 H -3.572 9.821 -1.599 1.00 . A A . 109 LYS HE3 1 1
9 16906 1 1 109 LYS HG2 H -3.773 10.138 0.655 1.00 . A A . 109 LYS HG2 1 1
9 16907 1 1 109 LYS HG3 H -3.676 11.747 1.375 1.00 . A A . 109 LYS HG3 1 1
9 16908 1 1 109 LYS HZ1 H -2.977 10.535 -3.794 1.00 . A A . 109 LYS HZ1 1 1
9 16909 1 1 109 LYS HZ2 H -2.471 12.018 -3.267 1.00 . A A . 109 LYS HZ2 1 1
9 16910 1 1 109 LYS HZ3 H -4.046 11.565 -3.143 1.00 . A A . 109 LYS HZ3 1 1
9 16911 1 1 109 LYS N N -0.849 9.982 3.580 1.00 . A A . 109 LYS N 1 1
9 16912 1 1 109 LYS NZ N -3.087 11.238 -3.068 1.00 . A A . 109 LYS NZ 1 1
9 16913 1 1 109 LYS O O -2.820 8.059 2.695 1.00 . A A . 109 LYS O 1 1
9 16914 1 1 110 SER C C -6.412 8.959 2.376 1.00 . A A . 110 SER C 1 1
9 16915 1 1 110 SER CA C -5.450 8.730 3.547 1.00 . A A . 110 SER CA 1 1
9 16916 1 1 110 SER CB C -6.064 9.001 4.925 1.00 . A A . 110 SER CB 1 1
9 16917 1 1 110 SER H H -4.521 10.575 3.444 1.00 . A A . 110 SER H 1 1
9 16918 1 1 110 SER HA H -5.129 7.689 3.517 1.00 . A A . 110 SER HA 1 1
9 16919 1 1 110 SER HB2 H -7.115 8.779 4.847 1.00 . A A . 110 SER HB2 1 1
9 16920 1 1 110 SER HB3 H -5.598 8.342 5.657 1.00 . A A . 110 SER HB3 1 1
9 16921 1 1 110 SER HG H -6.597 10.847 4.836 1.00 . A A . 110 SER HG 1 1
9 16922 1 1 110 SER N N -4.306 9.591 3.390 1.00 . A A . 110 SER N 1 1
9 16923 1 1 110 SER O O -6.254 9.911 1.602 1.00 . A A . 110 SER O 1 1
9 16924 1 1 110 SER OG O -5.938 10.345 5.370 1.00 . A A . 110 SER OG 1 1
9 16925 1 1 111 LEU C C -9.756 8.012 1.687 1.00 . A A . 111 LEU C 1 1
9 16926 1 1 111 LEU CA C -8.343 8.055 1.105 1.00 . A A . 111 LEU CA 1 1
9 16927 1 1 111 LEU CB C -8.083 6.838 0.199 1.00 . A A . 111 LEU CB 1 1
9 16928 1 1 111 LEU CD1 C -6.562 5.342 -1.134 1.00 . A A . 111 LEU CD1 1 1
9 16929 1 1 111 LEU CD2 C -6.068 7.784 -1.091 1.00 . A A . 111 LEU CD2 1 1
9 16930 1 1 111 LEU CG C -6.636 6.612 -0.283 1.00 . A A . 111 LEU CG 1 1
9 16931 1 1 111 LEU H H -7.546 7.350 2.918 1.00 . A A . 111 LEU H 1 1
9 16932 1 1 111 LEU HA H -8.250 8.961 0.514 1.00 . A A . 111 LEU HA 1 1
9 16933 1 1 111 LEU HB2 H -8.398 5.949 0.748 1.00 . A A . 111 LEU HB2 1 1
9 16934 1 1 111 LEU HB3 H -8.720 6.931 -0.679 1.00 . A A . 111 LEU HB3 1 1
9 16935 1 1 111 LEU HD11 H -5.621 4.836 -0.940 1.00 . A A . 111 LEU HD11 1 1
9 16936 1 1 111 LEU HD12 H -6.640 5.587 -2.195 1.00 . A A . 111 LEU HD12 1 1
9 16937 1 1 111 LEU HD13 H -7.386 4.665 -0.897 1.00 . A A . 111 LEU HD13 1 1
9 16938 1 1 111 LEU HD21 H -6.794 8.088 -1.844 1.00 . A A . 111 LEU HD21 1 1
9 16939 1 1 111 LEU HD22 H -5.154 7.490 -1.606 1.00 . A A . 111 LEU HD22 1 1
9 16940 1 1 111 LEU HD23 H -5.856 8.635 -0.453 1.00 . A A . 111 LEU HD23 1 1
9 16941 1 1 111 LEU HG H -5.998 6.455 0.588 1.00 . A A . 111 LEU HG 1 1
9 16942 1 1 111 LEU N N -7.396 8.076 2.216 1.00 . A A . 111 LEU N 1 1
9 16943 1 1 111 LEU O O -9.918 8.025 2.905 1.00 . A A . 111 LEU O 1 1
9 16944 1 1 112 VAL C C -12.954 7.035 0.209 1.00 . A A . 112 VAL C 1 1
9 16945 1 1 112 VAL CA C -12.173 7.792 1.289 1.00 . A A . 112 VAL CA 1 1
9 16946 1 1 112 VAL CB C -12.711 9.210 1.587 1.00 . A A . 112 VAL CB 1 1
9 16947 1 1 112 VAL CG1 C -12.790 10.119 0.349 1.00 . A A . 112 VAL CG1 1 1
9 16948 1 1 112 VAL CG2 C -14.057 9.174 2.320 1.00 . A A . 112 VAL CG2 1 1
9 16949 1 1 112 VAL H H -10.661 7.904 -0.150 1.00 . A A . 112 VAL H 1 1
9 16950 1 1 112 VAL HA H -12.192 7.208 2.210 1.00 . A A . 112 VAL HA 1 1
9 16951 1 1 112 VAL HB H -11.999 9.680 2.263 1.00 . A A . 112 VAL HB 1 1
9 16952 1 1 112 VAL HG11 H -11.812 10.192 -0.127 1.00 . A A . 112 VAL HG11 1 1
9 16953 1 1 112 VAL HG12 H -13.508 9.722 -0.369 1.00 . A A . 112 VAL HG12 1 1
9 16954 1 1 112 VAL HG13 H -13.097 11.118 0.649 1.00 . A A . 112 VAL HG13 1 1
9 16955 1 1 112 VAL HG21 H -13.961 8.566 3.220 1.00 . A A . 112 VAL HG21 1 1
9 16956 1 1 112 VAL HG22 H -14.348 10.180 2.618 1.00 . A A . 112 VAL HG22 1 1
9 16957 1 1 112 VAL HG23 H -14.836 8.753 1.683 1.00 . A A . 112 VAL HG23 1 1
9 16958 1 1 112 VAL N N -10.789 7.930 0.850 1.00 . A A . 112 VAL N 1 1
9 16959 1 1 112 VAL O O -12.639 7.190 -0.971 1.00 . A A . 112 VAL O 1 1
9 16960 1 1 113 PHE C C -16.211 5.339 0.632 1.00 . A A . 113 PHE C 1 1
9 16961 1 1 113 PHE CA C -15.019 5.712 -0.262 1.00 . A A . 113 PHE CA 1 1
9 16962 1 1 113 PHE CB C -14.548 4.486 -1.078 1.00 . A A . 113 PHE CB 1 1
9 16963 1 1 113 PHE CD1 C -14.300 5.725 -3.295 1.00 . A A . 113 PHE CD1 1 1
9 16964 1 1 113 PHE CD2 C -12.634 4.071 -2.694 1.00 . A A . 113 PHE CD2 1 1
9 16965 1 1 113 PHE CE1 C -13.628 5.962 -4.505 1.00 . A A . 113 PHE CE1 1 1
9 16966 1 1 113 PHE CE2 C -11.985 4.273 -3.924 1.00 . A A . 113 PHE CE2 1 1
9 16967 1 1 113 PHE CG C -13.806 4.779 -2.376 1.00 . A A . 113 PHE CG 1 1
9 16968 1 1 113 PHE CZ C -12.480 5.222 -4.831 1.00 . A A . 113 PHE CZ 1 1
9 16969 1 1 113 PHE H H -14.131 6.092 1.584 1.00 . A A . 113 PHE H 1 1
9 16970 1 1 113 PHE HA H -15.345 6.504 -0.936 1.00 . A A . 113 PHE HA 1 1
9 16971 1 1 113 PHE HB2 H -13.933 3.854 -0.436 1.00 . A A . 113 PHE HB2 1 1
9 16972 1 1 113 PHE HB3 H -15.417 3.889 -1.357 1.00 . A A . 113 PHE HB3 1 1
9 16973 1 1 113 PHE HD1 H -15.191 6.289 -3.078 1.00 . A A . 113 PHE HD1 1 1
9 16974 1 1 113 PHE HD2 H -12.209 3.380 -1.985 1.00 . A A . 113 PHE HD2 1 1
9 16975 1 1 113 PHE HE1 H -13.992 6.722 -5.178 1.00 . A A . 113 PHE HE1 1 1
9 16976 1 1 113 PHE HE2 H -11.085 3.722 -4.152 1.00 . A A . 113 PHE HE2 1 1
9 16977 1 1 113 PHE HZ H -11.968 5.397 -5.766 1.00 . A A . 113 PHE HZ 1 1
9 16978 1 1 113 PHE N N -13.949 6.229 0.595 1.00 . A A . 113 PHE N 1 1
9 16979 1 1 113 PHE O O -16.091 5.368 1.864 1.00 . A A . 113 PHE O 1 1
9 16980 1 1 114 ARG C C -19.125 3.269 -0.115 1.00 . A A . 114 ARG C 1 1
9 16981 1 1 114 ARG CA C -18.500 4.387 0.726 1.00 . A A . 114 ARG CA 1 1
9 16982 1 1 114 ARG CB C -19.597 5.414 1.077 1.00 . A A . 114 ARG CB 1 1
9 16983 1 1 114 ARG CD C -20.171 7.429 2.564 1.00 . A A . 114 ARG CD 1 1
9 16984 1 1 114 ARG CG C -19.146 6.778 1.620 1.00 . A A . 114 ARG CG 1 1
9 16985 1 1 114 ARG CZ C -22.665 7.768 2.624 1.00 . A A . 114 ARG CZ 1 1
9 16986 1 1 114 ARG H H -17.387 4.962 -0.979 1.00 . A A . 114 ARG H 1 1
9 16987 1 1 114 ARG HA H -18.128 3.931 1.644 1.00 . A A . 114 ARG HA 1 1
9 16988 1 1 114 ARG HB2 H -20.203 5.592 0.186 1.00 . A A . 114 ARG HB2 1 1
9 16989 1 1 114 ARG HB3 H -20.237 4.948 1.826 1.00 . A A . 114 ARG HB3 1 1
9 16990 1 1 114 ARG HD2 H -20.142 6.918 3.526 1.00 . A A . 114 ARG HD2 1 1
9 16991 1 1 114 ARG HD3 H -19.888 8.471 2.717 1.00 . A A . 114 ARG HD3 1 1
9 16992 1 1 114 ARG HE H -21.633 6.917 1.124 1.00 . A A . 114 ARG HE 1 1
9 16993 1 1 114 ARG HG2 H -18.229 6.660 2.183 1.00 . A A . 114 ARG HG2 1 1
9 16994 1 1 114 ARG HG3 H -18.946 7.436 0.774 1.00 . A A . 114 ARG HG3 1 1
9 16995 1 1 114 ARG HH11 H -21.849 8.274 4.438 1.00 . A A . 114 ARG HH11 1 1
9 16996 1 1 114 ARG HH12 H -23.551 8.596 4.259 1.00 . A A . 114 ARG HH12 1 1
9 16997 1 1 114 ARG HH21 H -23.785 7.057 1.116 1.00 . A A . 114 ARG HH21 1 1
9 16998 1 1 114 ARG HH22 H -24.699 7.971 2.301 1.00 . A A . 114 ARG HH22 1 1
9 16999 1 1 114 ARG N N -17.358 4.990 0.036 1.00 . A A . 114 ARG N 1 1
9 17000 1 1 114 ARG NE N -21.540 7.351 2.038 1.00 . A A . 114 ARG NE 1 1
9 17001 1 1 114 ARG NH1 N -22.671 8.309 3.839 1.00 . A A . 114 ARG NH1 1 1
9 17002 1 1 114 ARG NH2 N -23.803 7.629 1.960 1.00 . A A . 114 ARG NH2 1 1
9 17003 1 1 114 ARG O O -18.777 3.085 -1.283 1.00 . A A . 114 ARG O 1 1
9 17004 1 1 115 ASP C C -21.856 2.239 -1.215 1.00 . A A . 115 ASP C 1 1
9 17005 1 1 115 ASP CA C -21.053 1.643 -0.062 1.00 . A A . 115 ASP CA 1 1
9 17006 1 1 115 ASP CB C -22.005 1.204 1.072 1.00 . A A . 115 ASP CB 1 1
9 17007 1 1 115 ASP CG C -22.891 2.337 1.619 1.00 . A A . 115 ASP CG 1 1
9 17008 1 1 115 ASP H H -20.356 2.903 1.418 1.00 . A A . 115 ASP H 1 1
9 17009 1 1 115 ASP HA H -20.535 0.765 -0.436 1.00 . A A . 115 ASP HA 1 1
9 17010 1 1 115 ASP HB2 H -22.642 0.400 0.703 1.00 . A A . 115 ASP HB2 1 1
9 17011 1 1 115 ASP HB3 H -21.409 0.800 1.894 1.00 . A A . 115 ASP HB3 1 1
9 17012 1 1 115 ASP N N -20.092 2.592 0.495 1.00 . A A . 115 ASP N 1 1
9 17013 1 1 115 ASP O O -22.210 3.420 -1.178 1.00 . A A . 115 ASP O 1 1
9 17014 1 1 115 ASP OD1 O -22.364 3.420 1.972 1.00 . A A . 115 ASP OD1 1 1
9 17015 1 1 115 ASP OD2 O -24.124 2.160 1.778 1.00 . A A . 115 ASP OD2 1 1
9 17016 1 1 116 GLY C C -23.071 2.952 -3.904 1.00 . A A . 116 GLY C 1 1
9 17017 1 1 116 GLY CA C -23.185 1.593 -3.235 1.00 . A A . 116 GLY CA 1 1
9 17018 1 1 116 GLY H H -21.768 0.466 -2.205 1.00 . A A . 116 GLY H 1 1
9 17019 1 1 116 GLY HA2 H -23.074 0.812 -3.986 1.00 . A A . 116 GLY HA2 1 1
9 17020 1 1 116 GLY HA3 H -24.177 1.493 -2.792 1.00 . A A . 116 GLY HA3 1 1
9 17021 1 1 116 GLY N N -22.184 1.394 -2.196 1.00 . A A . 116 GLY N 1 1
9 17022 1 1 116 GLY O O -24.057 3.692 -3.952 1.00 . A A . 116 GLY O 1 1
9 17023 1 1 117 LYS C C -20.686 4.706 -6.042 1.00 . A A . 117 LYS C 1 1
9 17024 1 1 117 LYS CA C -21.627 4.687 -4.851 1.00 . A A . 117 LYS CA 1 1
9 17025 1 1 117 LYS CB C -21.061 5.539 -3.690 1.00 . A A . 117 LYS CB 1 1
9 17026 1 1 117 LYS CD C -22.713 7.481 -3.725 1.00 . A A . 117 LYS CD 1 1
9 17027 1 1 117 LYS CE C -23.713 8.239 -2.852 1.00 . A A . 117 LYS CE 1 1
9 17028 1 1 117 LYS CG C -22.138 6.309 -2.915 1.00 . A A . 117 LYS CG 1 1
9 17029 1 1 117 LYS H H -21.112 2.664 -4.384 1.00 . A A . 117 LYS H 1 1
9 17030 1 1 117 LYS HA H -22.575 5.103 -5.191 1.00 . A A . 117 LYS HA 1 1
9 17031 1 1 117 LYS HB2 H -20.523 4.893 -2.994 1.00 . A A . 117 LYS HB2 1 1
9 17032 1 1 117 LYS HB3 H -20.338 6.263 -4.067 1.00 . A A . 117 LYS HB3 1 1
9 17033 1 1 117 LYS HD2 H -21.911 8.153 -4.033 1.00 . A A . 117 LYS HD2 1 1
9 17034 1 1 117 LYS HD3 H -23.224 7.097 -4.607 1.00 . A A . 117 LYS HD3 1 1
9 17035 1 1 117 LYS HE2 H -24.371 7.505 -2.382 1.00 . A A . 117 LYS HE2 1 1
9 17036 1 1 117 LYS HE3 H -23.177 8.778 -2.068 1.00 . A A . 117 LYS HE3 1 1
9 17037 1 1 117 LYS HG2 H -22.942 5.633 -2.627 1.00 . A A . 117 LYS HG2 1 1
9 17038 1 1 117 LYS HG3 H -21.692 6.699 -2.001 1.00 . A A . 117 LYS HG3 1 1
9 17039 1 1 117 LYS HZ1 H -24.059 9.995 -3.954 1.00 . A A . 117 LYS HZ1 1 1
9 17040 1 1 117 LYS HZ2 H -25.340 9.461 -3.058 1.00 . A A . 117 LYS HZ2 1 1
9 17041 1 1 117 LYS HZ3 H -24.967 8.697 -4.427 1.00 . A A . 117 LYS HZ3 1 1
9 17042 1 1 117 LYS N N -21.877 3.329 -4.376 1.00 . A A . 117 LYS N 1 1
9 17043 1 1 117 LYS NZ N -24.555 9.171 -3.629 1.00 . A A . 117 LYS NZ 1 1
9 17044 1 1 117 LYS O O -19.983 3.733 -6.329 1.00 . A A . 117 LYS O 1 1
9 17045 1 1 118 GLU C C -18.211 6.045 -6.931 1.00 . A A . 118 GLU C 1 1
9 17046 1 1 118 GLU CA C -19.574 6.299 -7.576 1.00 . A A . 118 GLU CA 1 1
9 17047 1 1 118 GLU CB C -19.793 7.776 -7.946 1.00 . A A . 118 GLU CB 1 1
9 17048 1 1 118 GLU CD C -20.510 10.062 -6.960 1.00 . A A . 118 GLU CD 1 1
9 17049 1 1 118 GLU CG C -19.767 8.736 -6.737 1.00 . A A . 118 GLU CG 1 1
9 17050 1 1 118 GLU H H -21.289 6.589 -6.409 1.00 . A A . 118 GLU H 1 1
9 17051 1 1 118 GLU HA H -19.630 5.721 -8.492 1.00 . A A . 118 GLU HA 1 1
9 17052 1 1 118 GLU HB2 H -19.027 8.084 -8.657 1.00 . A A . 118 GLU HB2 1 1
9 17053 1 1 118 GLU HB3 H -20.754 7.840 -8.451 1.00 . A A . 118 GLU HB3 1 1
9 17054 1 1 118 GLU HG2 H -20.230 8.263 -5.871 1.00 . A A . 118 GLU HG2 1 1
9 17055 1 1 118 GLU HG3 H -18.722 8.920 -6.499 1.00 . A A . 118 GLU HG3 1 1
9 17056 1 1 118 GLU N N -20.644 5.868 -6.692 1.00 . A A . 118 GLU N 1 1
9 17057 1 1 118 GLU O O -18.047 6.201 -5.720 1.00 . A A . 118 GLU O 1 1
9 17058 1 1 118 GLU OE1 O -21.479 10.116 -7.753 1.00 . A A . 118 GLU OE1 1 1
9 17059 1 1 118 GLU OE2 O -20.232 11.060 -6.249 1.00 . A A . 118 GLU OE2 1 1
9 17060 1 1 119 ILE C C -15.118 6.003 -8.735 1.00 . A A . 119 ILE C 1 1
9 17061 1 1 119 ILE CA C -15.822 5.533 -7.463 1.00 . A A . 119 ILE CA 1 1
9 17062 1 1 119 ILE CB C -15.429 4.101 -7.034 1.00 . A A . 119 ILE CB 1 1
9 17063 1 1 119 ILE CD1 C -14.342 2.823 -8.956 1.00 . A A . 119 ILE CD1 1 1
9 17064 1 1 119 ILE CG1 C -15.620 3.053 -8.146 1.00 . A A . 119 ILE CG1 1 1
9 17065 1 1 119 ILE CG2 C -16.183 3.648 -5.771 1.00 . A A . 119 ILE CG2 1 1
9 17066 1 1 119 ILE H H -17.381 5.717 -8.757 1.00 . A A . 119 ILE H 1 1
9 17067 1 1 119 ILE HA H -15.548 6.198 -6.658 1.00 . A A . 119 ILE HA 1 1
9 17068 1 1 119 ILE HB H -14.373 4.122 -6.761 1.00 . A A . 119 ILE HB 1 1
9 17069 1 1 119 ILE HD11 H -13.522 2.568 -8.286 1.00 . A A . 119 ILE HD11 1 1
9 17070 1 1 119 ILE HD12 H -14.499 2.013 -9.664 1.00 . A A . 119 ILE HD12 1 1
9 17071 1 1 119 ILE HD13 H -14.086 3.722 -9.508 1.00 . A A . 119 ILE HD13 1 1
9 17072 1 1 119 ILE HG12 H -15.905 2.116 -7.682 1.00 . A A . 119 ILE HG12 1 1
9 17073 1 1 119 ILE HG13 H -16.420 3.347 -8.822 1.00 . A A . 119 ILE HG13 1 1
9 17074 1 1 119 ILE HG21 H -15.752 2.719 -5.396 1.00 . A A . 119 ILE HG21 1 1
9 17075 1 1 119 ILE HG22 H -16.078 4.409 -5.000 1.00 . A A . 119 ILE HG22 1 1
9 17076 1 1 119 ILE HG23 H -17.241 3.495 -5.985 1.00 . A A . 119 ILE HG23 1 1
9 17077 1 1 119 ILE N N -17.241 5.661 -7.754 1.00 . A A . 119 ILE N 1 1
9 17078 1 1 119 ILE O O -15.770 6.129 -9.779 1.00 . A A . 119 ILE O 1 1
9 17079 1 1 120 SER C C -11.751 5.598 -9.705 1.00 . A A . 120 SER C 1 1
9 17080 1 1 120 SER CA C -12.999 6.454 -9.854 1.00 . A A . 120 SER CA 1 1
9 17081 1 1 120 SER CB C -12.654 7.939 -9.977 1.00 . A A . 120 SER CB 1 1
9 17082 1 1 120 SER H H -13.283 6.114 -7.822 1.00 . A A . 120 SER H 1 1
9 17083 1 1 120 SER HA H -13.535 6.131 -10.745 1.00 . A A . 120 SER HA 1 1
9 17084 1 1 120 SER HB2 H -12.527 8.347 -8.978 1.00 . A A . 120 SER HB2 1 1
9 17085 1 1 120 SER HB3 H -11.726 8.048 -10.540 1.00 . A A . 120 SER HB3 1 1
9 17086 1 1 120 SER HG H -13.389 9.601 -10.673 1.00 . A A . 120 SER HG 1 1
9 17087 1 1 120 SER N N -13.814 6.238 -8.676 1.00 . A A . 120 SER N 1 1
9 17088 1 1 120 SER O O -11.281 5.356 -8.592 1.00 . A A . 120 SER O 1 1
9 17089 1 1 120 SER OG O -13.673 8.667 -10.646 1.00 . A A . 120 SER OG 1 1
9 17090 1 1 121 THR C C -8.831 5.654 -10.860 1.00 . A A . 121 THR C 1 1
9 17091 1 1 121 THR CA C -9.896 4.546 -10.950 1.00 . A A . 121 THR CA 1 1
9 17092 1 1 121 THR CB C -9.868 3.697 -12.241 1.00 . A A . 121 THR CB 1 1
9 17093 1 1 121 THR CG2 C -10.292 2.255 -11.946 1.00 . A A . 121 THR CG2 1 1
9 17094 1 1 121 THR H H -11.658 5.350 -11.719 1.00 . A A . 121 THR H 1 1
9 17095 1 1 121 THR HA H -9.735 3.888 -10.096 1.00 . A A . 121 THR HA 1 1
9 17096 1 1 121 THR HB H -8.861 3.692 -12.644 1.00 . A A . 121 THR HB 1 1
9 17097 1 1 121 THR HG1 H -10.323 3.975 -14.098 1.00 . A A . 121 THR HG1 1 1
9 17098 1 1 121 THR HG21 H -11.311 2.231 -11.557 1.00 . A A . 121 THR HG21 1 1
9 17099 1 1 121 THR HG22 H -9.609 1.818 -11.216 1.00 . A A . 121 THR HG22 1 1
9 17100 1 1 121 THR HG23 H -10.238 1.664 -12.860 1.00 . A A . 121 THR HG23 1 1
9 17101 1 1 121 THR N N -11.206 5.161 -10.832 1.00 . A A . 121 THR N 1 1
9 17102 1 1 121 THR O O -8.059 5.900 -11.796 1.00 . A A . 121 THR O 1 1
9 17103 1 1 121 THR OG1 O -10.751 4.181 -13.244 1.00 . A A . 121 THR OG1 1 1
9 17104 1 1 122 ASP C C -7.491 7.593 -8.008 1.00 . A A . 122 ASP C 1 1
9 17105 1 1 122 ASP CA C -7.948 7.505 -9.462 1.00 . A A . 122 ASP CA 1 1
9 17106 1 1 122 ASP CB C -8.598 8.829 -9.905 1.00 . A A . 122 ASP CB 1 1
9 17107 1 1 122 ASP CG C -9.775 9.339 -9.063 1.00 . A A . 122 ASP CG 1 1
9 17108 1 1 122 ASP H H -9.499 6.133 -9.015 1.00 . A A . 122 ASP H 1 1
9 17109 1 1 122 ASP HA H -7.049 7.352 -10.050 1.00 . A A . 122 ASP HA 1 1
9 17110 1 1 122 ASP HB2 H -7.829 9.601 -9.892 1.00 . A A . 122 ASP HB2 1 1
9 17111 1 1 122 ASP HB3 H -8.938 8.720 -10.937 1.00 . A A . 122 ASP HB3 1 1
9 17112 1 1 122 ASP N N -8.828 6.377 -9.739 1.00 . A A . 122 ASP N 1 1
9 17113 1 1 122 ASP O O -6.703 8.486 -7.685 1.00 . A A . 122 ASP O 1 1
9 17114 1 1 122 ASP OD1 O -10.083 8.811 -7.974 1.00 . A A . 122 ASP OD1 1 1
9 17115 1 1 122 ASP OD2 O -10.466 10.259 -9.552 1.00 . A A . 122 ASP OD2 1 1
9 17116 1 1 123 ASP C C -6.484 6.871 -5.171 1.00 . A A . 123 ASP C 1 1
9 17117 1 1 123 ASP CA C -7.911 6.819 -5.701 1.00 . A A . 123 ASP CA 1 1
9 17118 1 1 123 ASP CB C -8.658 5.651 -5.033 1.00 . A A . 123 ASP CB 1 1
9 17119 1 1 123 ASP CG C -9.027 5.940 -3.573 1.00 . A A . 123 ASP CG 1 1
9 17120 1 1 123 ASP H H -8.492 5.905 -7.522 1.00 . A A . 123 ASP H 1 1
9 17121 1 1 123 ASP HA H -8.412 7.751 -5.440 1.00 . A A . 123 ASP HA 1 1
9 17122 1 1 123 ASP HB2 H -9.571 5.429 -5.582 1.00 . A A . 123 ASP HB2 1 1
9 17123 1 1 123 ASP HB3 H -8.038 4.753 -5.076 1.00 . A A . 123 ASP HB3 1 1
9 17124 1 1 123 ASP N N -7.948 6.674 -7.153 1.00 . A A . 123 ASP N 1 1
9 17125 1 1 123 ASP O O -6.185 7.636 -4.257 1.00 . A A . 123 ASP O 1 1
9 17126 1 1 123 ASP OD1 O -9.260 7.118 -3.208 1.00 . A A . 123 ASP OD1 1 1
9 17127 1 1 123 ASP OD2 O -9.162 4.963 -2.806 1.00 . A A . 123 ASP OD2 1 1
9 17128 1 1 124 LEU C C -3.212 6.144 -6.296 1.00 . A A . 124 LEU C 1 1
9 17129 1 1 124 LEU CA C -4.244 5.859 -5.213 1.00 . A A . 124 LEU CA 1 1
9 17130 1 1 124 LEU CB C -4.119 4.427 -4.674 1.00 . A A . 124 LEU CB 1 1
9 17131 1 1 124 LEU CD1 C -2.881 2.876 -3.207 1.00 . A A . 124 LEU CD1 1 1
9 17132 1 1 124 LEU CD2 C -2.404 5.318 -2.907 1.00 . A A . 124 LEU CD2 1 1
9 17133 1 1 124 LEU CG C -3.470 4.284 -3.288 1.00 . A A . 124 LEU CG 1 1
9 17134 1 1 124 LEU H H -5.844 5.541 -6.567 1.00 . A A . 124 LEU H 1 1
9 17135 1 1 124 LEU HA H -4.094 6.554 -4.393 1.00 . A A . 124 LEU HA 1 1
9 17136 1 1 124 LEU HB2 H -5.110 3.976 -4.605 1.00 . A A . 124 LEU HB2 1 1
9 17137 1 1 124 LEU HB3 H -3.555 3.840 -5.397 1.00 . A A . 124 LEU HB3 1 1
9 17138 1 1 124 LEU HD11 H -2.608 2.643 -2.178 1.00 . A A . 124 LEU HD11 1 1
9 17139 1 1 124 LEU HD12 H -2.007 2.796 -3.847 1.00 . A A . 124 LEU HD12 1 1
9 17140 1 1 124 LEU HD13 H -3.625 2.162 -3.553 1.00 . A A . 124 LEU HD13 1 1
9 17141 1 1 124 LEU HD21 H -2.859 6.292 -2.727 1.00 . A A . 124 LEU HD21 1 1
9 17142 1 1 124 LEU HD22 H -1.656 5.405 -3.690 1.00 . A A . 124 LEU HD22 1 1
9 17143 1 1 124 LEU HD23 H -1.922 5.026 -1.978 1.00 . A A . 124 LEU HD23 1 1
9 17144 1 1 124 LEU HG H -4.258 4.350 -2.547 1.00 . A A . 124 LEU HG 1 1
9 17145 1 1 124 LEU N N -5.578 6.076 -5.752 1.00 . A A . 124 LEU N 1 1
9 17146 1 1 124 LEU O O -3.141 5.415 -7.288 1.00 . A A . 124 LEU O 1 1
9 17147 1 1 125 ASN C C -0.194 8.136 -6.461 1.00 . A A . 125 ASN C 1 1
9 17148 1 1 125 ASN CA C -1.505 7.722 -7.134 1.00 . A A . 125 ASN CA 1 1
9 17149 1 1 125 ASN CB C -2.165 8.875 -7.907 1.00 . A A . 125 ASN CB 1 1
9 17150 1 1 125 ASN CG C -1.465 9.108 -9.237 1.00 . A A . 125 ASN CG 1 1
9 17151 1 1 125 ASN H H -2.611 7.798 -5.319 1.00 . A A . 125 ASN H 1 1
9 17152 1 1 125 ASN HA H -1.277 6.927 -7.846 1.00 . A A . 125 ASN HA 1 1
9 17153 1 1 125 ASN HB2 H -3.209 8.627 -8.098 1.00 . A A . 125 ASN HB2 1 1
9 17154 1 1 125 ASN HB3 H -2.155 9.790 -7.315 1.00 . A A . 125 ASN HB3 1 1
9 17155 1 1 125 ASN HD21 H -2.777 7.903 -10.179 1.00 . A A . 125 ASN HD21 1 1
9 17156 1 1 125 ASN HD22 H -1.550 8.657 -11.204 1.00 . A A . 125 ASN HD22 1 1
9 17157 1 1 125 ASN N N -2.435 7.212 -6.131 1.00 . A A . 125 ASN N 1 1
9 17158 1 1 125 ASN ND2 N -1.958 8.486 -10.285 1.00 . A A . 125 ASN ND2 1 1
9 17159 1 1 125 ASN O O 0.288 9.258 -6.624 1.00 . A A . 125 ASN O 1 1
9 17160 1 1 125 ASN OD1 O -0.464 9.814 -9.334 1.00 . A A . 125 ASN OD1 1 1
9 17161 1 1 126 LEU C C 2.773 6.790 -5.690 1.00 . A A . 126 LEU C 1 1
9 17162 1 1 126 LEU CA C 1.643 7.512 -4.947 1.00 . A A . 126 LEU CA 1 1
9 17163 1 1 126 LEU CB C 1.575 7.033 -3.489 1.00 . A A . 126 LEU CB 1 1
9 17164 1 1 126 LEU CD1 C 0.574 6.974 -1.210 1.00 . A A . 126 LEU CD1 1 1
9 17165 1 1 126 LEU CD2 C 0.682 9.186 -2.377 1.00 . A A . 126 LEU CD2 1 1
9 17166 1 1 126 LEU CG C 0.510 7.674 -2.573 1.00 . A A . 126 LEU CG 1 1
9 17167 1 1 126 LEU H H 0.003 6.312 -5.614 1.00 . A A . 126 LEU H 1 1
9 17168 1 1 126 LEU HA H 1.857 8.581 -4.938 1.00 . A A . 126 LEU HA 1 1
9 17169 1 1 126 LEU HB2 H 1.383 5.967 -3.522 1.00 . A A . 126 LEU HB2 1 1
9 17170 1 1 126 LEU HB3 H 2.558 7.181 -3.036 1.00 . A A . 126 LEU HB3 1 1
9 17171 1 1 126 LEU HD11 H 1.571 7.075 -0.778 1.00 . A A . 126 LEU HD11 1 1
9 17172 1 1 126 LEU HD12 H 0.349 5.914 -1.332 1.00 . A A . 126 LEU HD12 1 1
9 17173 1 1 126 LEU HD13 H -0.165 7.407 -0.535 1.00 . A A . 126 LEU HD13 1 1
9 17174 1 1 126 LEU HD21 H 0.472 9.699 -3.314 1.00 . A A . 126 LEU HD21 1 1
9 17175 1 1 126 LEU HD22 H 1.702 9.414 -2.062 1.00 . A A . 126 LEU HD22 1 1
9 17176 1 1 126 LEU HD23 H -0.015 9.558 -1.619 1.00 . A A . 126 LEU HD23 1 1
9 17177 1 1 126 LEU HG H -0.479 7.502 -3.000 1.00 . A A . 126 LEU HG 1 1
9 17178 1 1 126 LEU N N 0.382 7.252 -5.647 1.00 . A A . 126 LEU N 1 1
9 17179 1 1 126 LEU O O 2.579 5.694 -6.230 1.00 . A A . 126 LEU O 1 1
9 17180 1 1 127 TYR C C 6.370 7.534 -5.680 1.00 . A A . 127 TYR C 1 1
9 17181 1 1 127 TYR CA C 5.170 6.858 -6.342 1.00 . A A . 127 TYR CA 1 1
9 17182 1 1 127 TYR CB C 5.149 7.132 -7.856 1.00 . A A . 127 TYR CB 1 1
9 17183 1 1 127 TYR CD1 C 6.968 5.639 -8.791 1.00 . A A . 127 TYR CD1 1 1
9 17184 1 1 127 TYR CD2 C 7.259 8.052 -8.922 1.00 . A A . 127 TYR CD2 1 1
9 17185 1 1 127 TYR CE1 C 8.224 5.449 -9.393 1.00 . A A . 127 TYR CE1 1 1
9 17186 1 1 127 TYR CE2 C 8.515 7.870 -9.527 1.00 . A A . 127 TYR CE2 1 1
9 17187 1 1 127 TYR CG C 6.482 6.937 -8.552 1.00 . A A . 127 TYR CG 1 1
9 17188 1 1 127 TYR CZ C 9.006 6.567 -9.761 1.00 . A A . 127 TYR CZ 1 1
9 17189 1 1 127 TYR H H 4.083 8.267 -5.227 1.00 . A A . 127 TYR H 1 1
9 17190 1 1 127 TYR HA H 5.232 5.785 -6.174 1.00 . A A . 127 TYR HA 1 1
9 17191 1 1 127 TYR HB2 H 4.422 6.469 -8.323 1.00 . A A . 127 TYR HB2 1 1
9 17192 1 1 127 TYR HB3 H 4.810 8.153 -8.028 1.00 . A A . 127 TYR HB3 1 1
9 17193 1 1 127 TYR HD1 H 6.390 4.778 -8.492 1.00 . A A . 127 TYR HD1 1 1
9 17194 1 1 127 TYR HD2 H 6.898 9.055 -8.743 1.00 . A A . 127 TYR HD2 1 1
9 17195 1 1 127 TYR HE1 H 8.587 4.444 -9.554 1.00 . A A . 127 TYR HE1 1 1
9 17196 1 1 127 TYR HE2 H 9.097 8.731 -9.818 1.00 . A A . 127 TYR HE2 1 1
9 17197 1 1 127 TYR HH H 10.424 5.447 -10.498 1.00 . A A . 127 TYR HH 1 1
9 17198 1 1 127 TYR N N 3.957 7.393 -5.725 1.00 . A A . 127 TYR N 1 1
9 17199 1 1 127 TYR O O 6.262 8.693 -5.262 1.00 . A A . 127 TYR O 1 1
9 17200 1 1 127 TYR OH O 10.210 6.400 -10.373 1.00 . A A . 127 TYR OH 1 1
9 17201 1 1 128 TYR C C 9.920 6.768 -5.827 1.00 . A A . 128 TYR C 1 1
9 17202 1 1 128 TYR CA C 8.748 7.362 -5.051 1.00 . A A . 128 TYR CA 1 1
9 17203 1 1 128 TYR CB C 8.841 6.988 -3.563 1.00 . A A . 128 TYR CB 1 1
9 17204 1 1 128 TYR CD1 C 8.570 9.297 -2.575 1.00 . A A . 128 TYR CD1 1 1
9 17205 1 1 128 TYR CD2 C 7.093 7.523 -1.798 1.00 . A A . 128 TYR CD2 1 1
9 17206 1 1 128 TYR CE1 C 7.960 10.204 -1.695 1.00 . A A . 128 TYR CE1 1 1
9 17207 1 1 128 TYR CE2 C 6.463 8.434 -0.924 1.00 . A A . 128 TYR CE2 1 1
9 17208 1 1 128 TYR CG C 8.142 7.957 -2.629 1.00 . A A . 128 TYR CG 1 1
9 17209 1 1 128 TYR CZ C 6.904 9.778 -0.863 1.00 . A A . 128 TYR CZ 1 1
9 17210 1 1 128 TYR H H 7.566 5.896 -5.961 1.00 . A A . 128 TYR H 1 1
9 17211 1 1 128 TYR HA H 8.775 8.445 -5.164 1.00 . A A . 128 TYR HA 1 1
9 17212 1 1 128 TYR HB2 H 8.452 5.978 -3.419 1.00 . A A . 128 TYR HB2 1 1
9 17213 1 1 128 TYR HB3 H 9.885 6.960 -3.272 1.00 . A A . 128 TYR HB3 1 1
9 17214 1 1 128 TYR HD1 H 9.379 9.636 -3.205 1.00 . A A . 128 TYR HD1 1 1
9 17215 1 1 128 TYR HD2 H 6.809 6.472 -1.818 1.00 . A A . 128 TYR HD2 1 1
9 17216 1 1 128 TYR HE1 H 8.302 11.227 -1.657 1.00 . A A . 128 TYR HE1 1 1
9 17217 1 1 128 TYR HE2 H 5.667 8.098 -0.276 1.00 . A A . 128 TYR HE2 1 1
9 17218 1 1 128 TYR HH H 5.355 10.718 -0.077 1.00 . A A . 128 TYR HH 1 1
9 17219 1 1 128 TYR N N 7.503 6.843 -5.592 1.00 . A A . 128 TYR N 1 1
9 17220 1 1 128 TYR O O 9.832 5.642 -6.313 1.00 . A A . 128 TYR O 1 1
9 17221 1 1 128 TYR OH O 6.339 10.671 -0.006 1.00 . A A . 128 TYR OH 1 1
9 17222 1 1 129 ASN C C 13.395 7.550 -5.360 1.00 . A A . 129 ASN C 1 1
9 17223 1 1 129 ASN CA C 12.343 7.024 -6.306 1.00 . A A . 129 ASN CA 1 1
9 17224 1 1 129 ASN CB C 12.691 7.377 -7.757 1.00 . A A . 129 ASN CB 1 1
9 17225 1 1 129 ASN CG C 12.891 8.861 -8.007 1.00 . A A . 129 ASN CG 1 1
9 17226 1 1 129 ASN H H 11.085 8.382 -5.379 1.00 . A A . 129 ASN H 1 1
9 17227 1 1 129 ASN HA H 12.356 5.947 -6.218 1.00 . A A . 129 ASN HA 1 1
9 17228 1 1 129 ASN HB2 H 13.629 6.881 -7.997 1.00 . A A . 129 ASN HB2 1 1
9 17229 1 1 129 ASN HB3 H 11.930 6.978 -8.424 1.00 . A A . 129 ASN HB3 1 1
9 17230 1 1 129 ASN HD21 H 10.898 9.130 -8.107 1.00 . A A . 129 ASN HD21 1 1
9 17231 1 1 129 ASN HD22 H 11.877 10.520 -8.539 1.00 . A A . 129 ASN HD22 1 1
9 17232 1 1 129 ASN N N 11.033 7.502 -5.879 1.00 . A A . 129 ASN N 1 1
9 17233 1 1 129 ASN ND2 N 11.797 9.580 -8.172 1.00 . A A . 129 ASN ND2 1 1
9 17234 1 1 129 ASN O O 13.032 8.278 -4.410 1.00 . A A . 129 ASN O 1 1
9 17235 1 1 129 ASN OD1 O 14.015 9.357 -8.101 1.00 . A A . 129 ASN OD1 1 1
10 17236 1 1 1 GLY C C 31.911 -13.485 7.342 1.00 . A A . 1 GLY C 1 1
10 17237 1 1 1 GLY CA C 31.566 -14.816 7.960 1.00 . A A . 1 GLY CA 1 1
10 17238 1 1 1 GLY H1 H 30.651 -15.470 6.194 1.00 . A A . 1 GLY H1 1 1
10 17239 1 1 1 GLY HA2 H 30.664 -14.722 8.563 1.00 . A A . 1 GLY HA2 1 1
10 17240 1 1 1 GLY HA3 H 32.390 -15.161 8.582 1.00 . A A . 1 GLY HA3 1 1
10 17241 1 1 1 GLY N N 31.329 -15.763 6.868 1.00 . A A . 1 GLY N 1 1
10 17242 1 1 1 GLY O O 33.070 -13.254 7.013 1.00 . A A . 1 GLY O 1 1
10 17243 1 1 2 ASP C C 29.345 -11.107 6.291 1.00 . A A . 2 ASP C 1 1
10 17244 1 1 2 ASP CA C 30.782 -11.595 6.143 1.00 . A A . 2 ASP CA 1 1
10 17245 1 1 2 ASP CB C 31.000 -12.096 4.697 1.00 . A A . 2 ASP CB 1 1
10 17246 1 1 2 ASP CG C 30.062 -13.238 4.271 1.00 . A A . 2 ASP CG 1 1
10 17247 1 1 2 ASP H H 29.945 -12.910 7.409 1.00 . A A . 2 ASP H 1 1
10 17248 1 1 2 ASP HA H 31.490 -10.800 6.378 1.00 . A A . 2 ASP HA 1 1
10 17249 1 1 2 ASP HB2 H 30.864 -11.254 4.016 1.00 . A A . 2 ASP HB2 1 1
10 17250 1 1 2 ASP HB3 H 32.031 -12.435 4.586 1.00 . A A . 2 ASP HB3 1 1
10 17251 1 1 2 ASP N N 30.887 -12.670 7.120 1.00 . A A . 2 ASP N 1 1
10 17252 1 1 2 ASP O O 28.469 -11.912 6.625 1.00 . A A . 2 ASP O 1 1
10 17253 1 1 2 ASP OD1 O 30.182 -14.350 4.844 1.00 . A A . 2 ASP OD1 1 1
10 17254 1 1 2 ASP OD2 O 29.250 -13.064 3.338 1.00 . A A . 2 ASP OD2 1 1
10 17255 1 1 3 ASP C C 27.656 -7.966 5.276 1.00 . A A . 3 ASP C 1 1
10 17256 1 1 3 ASP CA C 27.756 -9.228 6.140 1.00 . A A . 3 ASP CA 1 1
10 17257 1 1 3 ASP CB C 27.250 -8.989 7.578 1.00 . A A . 3 ASP CB 1 1
10 17258 1 1 3 ASP CG C 27.538 -7.610 8.178 1.00 . A A . 3 ASP CG 1 1
10 17259 1 1 3 ASP H H 29.868 -9.165 6.006 1.00 . A A . 3 ASP H 1 1
10 17260 1 1 3 ASP HA H 27.093 -9.963 5.688 1.00 . A A . 3 ASP HA 1 1
10 17261 1 1 3 ASP HB2 H 26.169 -9.117 7.561 1.00 . A A . 3 ASP HB2 1 1
10 17262 1 1 3 ASP HB3 H 27.654 -9.749 8.247 1.00 . A A . 3 ASP HB3 1 1
10 17263 1 1 3 ASP N N 29.102 -9.810 6.128 1.00 . A A . 3 ASP N 1 1
10 17264 1 1 3 ASP O O 26.684 -7.216 5.389 1.00 . A A . 3 ASP O 1 1
10 17265 1 1 3 ASP OD1 O 28.690 -7.144 8.120 1.00 . A A . 3 ASP OD1 1 1
10 17266 1 1 3 ASP OD2 O 26.620 -7.065 8.843 1.00 . A A . 3 ASP OD2 1 1
10 17267 1 1 4 ASP C C 27.605 -6.585 2.491 1.00 . A A . 4 ASP C 1 1
10 17268 1 1 4 ASP CA C 28.711 -6.539 3.555 1.00 . A A . 4 ASP CA 1 1
10 17269 1 1 4 ASP CB C 30.101 -6.456 2.906 1.00 . A A . 4 ASP CB 1 1
10 17270 1 1 4 ASP CG C 30.492 -5.035 2.487 1.00 . A A . 4 ASP CG 1 1
10 17271 1 1 4 ASP H H 29.339 -8.431 4.258 1.00 . A A . 4 ASP H 1 1
10 17272 1 1 4 ASP HA H 28.570 -5.655 4.180 1.00 . A A . 4 ASP HA 1 1
10 17273 1 1 4 ASP HB2 H 30.846 -6.813 3.621 1.00 . A A . 4 ASP HB2 1 1
10 17274 1 1 4 ASP HB3 H 30.137 -7.115 2.037 1.00 . A A . 4 ASP HB3 1 1
10 17275 1 1 4 ASP N N 28.646 -7.721 4.414 1.00 . A A . 4 ASP N 1 1
10 17276 1 1 4 ASP O O 27.078 -7.662 2.190 1.00 . A A . 4 ASP O 1 1
10 17277 1 1 4 ASP OD1 O 29.620 -4.132 2.440 1.00 . A A . 4 ASP OD1 1 1
10 17278 1 1 4 ASP OD2 O 31.698 -4.822 2.232 1.00 . A A . 4 ASP OD2 1 1
10 17279 1 1 5 GLU C C 26.274 -3.953 0.191 1.00 . A A . 5 GLU C 1 1
10 17280 1 1 5 GLU CA C 26.148 -5.289 0.970 1.00 . A A . 5 GLU CA 1 1
10 17281 1 1 5 GLU CB C 24.820 -5.409 1.753 1.00 . A A . 5 GLU CB 1 1
10 17282 1 1 5 GLU CD C 23.367 -6.974 0.310 1.00 . A A . 5 GLU CD 1 1
10 17283 1 1 5 GLU CG C 23.576 -5.571 0.875 1.00 . A A . 5 GLU CG 1 1
10 17284 1 1 5 GLU H H 27.821 -4.624 2.149 1.00 . A A . 5 GLU H 1 1
10 17285 1 1 5 GLU HA H 26.219 -6.114 0.261 1.00 . A A . 5 GLU HA 1 1
10 17286 1 1 5 GLU HB2 H 24.855 -6.260 2.436 1.00 . A A . 5 GLU HB2 1 1
10 17287 1 1 5 GLU HB3 H 24.695 -4.516 2.367 1.00 . A A . 5 GLU HB3 1 1
10 17288 1 1 5 GLU HG2 H 22.715 -5.311 1.485 1.00 . A A . 5 GLU HG2 1 1
10 17289 1 1 5 GLU HG3 H 23.609 -4.876 0.038 1.00 . A A . 5 GLU HG3 1 1
10 17290 1 1 5 GLU N N 27.237 -5.432 1.930 1.00 . A A . 5 GLU N 1 1
10 17291 1 1 5 GLU O O 25.390 -3.088 0.283 1.00 . A A . 5 GLU O 1 1
10 17292 1 1 5 GLU OE1 O 24.303 -7.541 -0.291 1.00 . A A . 5 GLU OE1 1 1
10 17293 1 1 5 GLU OE2 O 22.195 -7.415 0.280 1.00 . A A . 5 GLU OE2 1 1
10 17294 1 1 6 PRO C C 26.749 -2.202 -2.430 1.00 . A A . 6 PRO C 1 1
10 17295 1 1 6 PRO CA C 27.616 -2.412 -1.177 1.00 . A A . 6 PRO CA 1 1
10 17296 1 1 6 PRO CB C 29.111 -2.421 -1.503 1.00 . A A . 6 PRO CB 1 1
10 17297 1 1 6 PRO CD C 28.447 -4.639 -0.862 1.00 . A A . 6 PRO CD 1 1
10 17298 1 1 6 PRO CG C 29.396 -3.891 -1.800 1.00 . A A . 6 PRO CG 1 1
10 17299 1 1 6 PRO HA H 27.416 -1.619 -0.456 1.00 . A A . 6 PRO HA 1 1
10 17300 1 1 6 PRO HB2 H 29.355 -1.778 -2.350 1.00 . A A . 6 PRO HB2 1 1
10 17301 1 1 6 PRO HB3 H 29.674 -2.115 -0.618 1.00 . A A . 6 PRO HB3 1 1
10 17302 1 1 6 PRO HD2 H 28.061 -5.534 -1.350 1.00 . A A . 6 PRO HD2 1 1
10 17303 1 1 6 PRO HD3 H 28.979 -4.906 0.050 1.00 . A A . 6 PRO HD3 1 1
10 17304 1 1 6 PRO HG2 H 29.139 -4.109 -2.837 1.00 . A A . 6 PRO HG2 1 1
10 17305 1 1 6 PRO HG3 H 30.438 -4.145 -1.602 1.00 . A A . 6 PRO HG3 1 1
10 17306 1 1 6 PRO N N 27.365 -3.710 -0.560 1.00 . A A . 6 PRO N 1 1
10 17307 1 1 6 PRO O O 26.484 -3.131 -3.201 1.00 . A A . 6 PRO O 1 1
10 17308 1 1 7 GLY C C 25.594 0.893 -4.103 1.00 . A A . 7 GLY C 1 1
10 17309 1 1 7 GLY CA C 25.530 -0.604 -3.843 1.00 . A A . 7 GLY CA 1 1
10 17310 1 1 7 GLY H H 26.591 -0.207 -2.047 1.00 . A A . 7 GLY H 1 1
10 17311 1 1 7 GLY HA2 H 25.894 -1.130 -4.725 1.00 . A A . 7 GLY HA2 1 1
10 17312 1 1 7 GLY HA3 H 24.497 -0.904 -3.661 1.00 . A A . 7 GLY HA3 1 1
10 17313 1 1 7 GLY N N 26.347 -0.956 -2.689 1.00 . A A . 7 GLY N 1 1
10 17314 1 1 7 GLY O O 26.365 1.346 -4.955 1.00 . A A . 7 GLY O 1 1
10 17315 1 1 8 GLY C C 23.869 3.844 -2.628 1.00 . A A . 8 GLY C 1 1
10 17316 1 1 8 GLY CA C 24.732 3.109 -3.629 1.00 . A A . 8 GLY CA 1 1
10 17317 1 1 8 GLY H H 24.178 1.299 -2.679 1.00 . A A . 8 GLY H 1 1
10 17318 1 1 8 GLY HA2 H 25.737 3.514 -3.550 1.00 . A A . 8 GLY HA2 1 1
10 17319 1 1 8 GLY HA3 H 24.351 3.272 -4.636 1.00 . A A . 8 GLY HA3 1 1
10 17320 1 1 8 GLY N N 24.806 1.684 -3.376 1.00 . A A . 8 GLY N 1 1
10 17321 1 1 8 GLY O O 23.759 3.449 -1.469 1.00 . A A . 8 GLY O 1 1
10 17322 1 1 9 LYS C C 21.279 6.322 -2.809 1.00 . A A . 9 LYS C 1 1
10 17323 1 1 9 LYS CA C 22.608 5.912 -2.195 1.00 . A A . 9 LYS CA 1 1
10 17324 1 1 9 LYS CB C 23.526 7.094 -1.877 1.00 . A A . 9 LYS CB 1 1
10 17325 1 1 9 LYS CD C 25.160 8.875 -2.609 1.00 . A A . 9 LYS CD 1 1
10 17326 1 1 9 LYS CE C 26.226 8.409 -1.607 1.00 . A A . 9 LYS CE 1 1
10 17327 1 1 9 LYS CG C 24.268 7.721 -3.070 1.00 . A A . 9 LYS CG 1 1
10 17328 1 1 9 LYS H H 23.419 5.258 -4.021 1.00 . A A . 9 LYS H 1 1
10 17329 1 1 9 LYS HA H 22.401 5.424 -1.241 1.00 . A A . 9 LYS HA 1 1
10 17330 1 1 9 LYS HB2 H 22.934 7.867 -1.395 1.00 . A A . 9 LYS HB2 1 1
10 17331 1 1 9 LYS HB3 H 24.261 6.726 -1.164 1.00 . A A . 9 LYS HB3 1 1
10 17332 1 1 9 LYS HD2 H 25.641 9.300 -3.487 1.00 . A A . 9 LYS HD2 1 1
10 17333 1 1 9 LYS HD3 H 24.539 9.646 -2.155 1.00 . A A . 9 LYS HD3 1 1
10 17334 1 1 9 LYS HE2 H 25.749 8.191 -0.650 1.00 . A A . 9 LYS HE2 1 1
10 17335 1 1 9 LYS HE3 H 26.695 7.497 -1.983 1.00 . A A . 9 LYS HE3 1 1
10 17336 1 1 9 LYS HG2 H 24.893 6.977 -3.565 1.00 . A A . 9 LYS HG2 1 1
10 17337 1 1 9 LYS HG3 H 23.547 8.107 -3.791 1.00 . A A . 9 LYS HG3 1 1
10 17338 1 1 9 LYS HZ1 H 27.786 9.548 -2.271 1.00 . A A . 9 LYS HZ1 1 1
10 17339 1 1 9 LYS HZ2 H 27.911 9.165 -0.676 1.00 . A A . 9 LYS HZ2 1 1
10 17340 1 1 9 LYS HZ3 H 26.834 10.326 -1.165 1.00 . A A . 9 LYS HZ3 1 1
10 17341 1 1 9 LYS N N 23.291 4.966 -3.060 1.00 . A A . 9 LYS N 1 1
10 17342 1 1 9 LYS NZ N 27.260 9.437 -1.410 1.00 . A A . 9 LYS NZ 1 1
10 17343 1 1 9 LYS O O 21.225 6.922 -3.879 1.00 . A A . 9 LYS O 1 1
10 17344 1 1 10 GLY C C 18.164 6.332 -0.989 1.00 . A A . 10 GLY C 1 1
10 17345 1 1 10 GLY CA C 18.851 6.372 -2.345 1.00 . A A . 10 GLY CA 1 1
10 17346 1 1 10 GLY H H 20.357 5.515 -1.219 1.00 . A A . 10 GLY H 1 1
10 17347 1 1 10 GLY HA2 H 18.856 7.396 -2.715 1.00 . A A . 10 GLY HA2 1 1
10 17348 1 1 10 GLY HA3 H 18.347 5.725 -3.059 1.00 . A A . 10 GLY HA3 1 1
10 17349 1 1 10 GLY N N 20.212 5.943 -2.119 1.00 . A A . 10 GLY N 1 1
10 17350 1 1 10 GLY O O 18.729 6.812 -0.002 1.00 . A A . 10 GLY O 1 1
10 17351 1 1 11 ALA C C 15.565 4.398 0.589 1.00 . A A . 11 ALA C 1 1
10 17352 1 1 11 ALA CA C 16.185 5.759 0.320 1.00 . A A . 11 ALA CA 1 1
10 17353 1 1 11 ALA CB C 15.111 6.839 0.163 1.00 . A A . 11 ALA CB 1 1
10 17354 1 1 11 ALA H H 16.643 5.093 -1.613 1.00 . A A . 11 ALA H 1 1
10 17355 1 1 11 ALA HA H 16.816 6.019 1.164 1.00 . A A . 11 ALA HA 1 1
10 17356 1 1 11 ALA HB1 H 15.577 7.814 0.024 1.00 . A A . 11 ALA HB1 1 1
10 17357 1 1 11 ALA HB2 H 14.486 6.613 -0.699 1.00 . A A . 11 ALA HB2 1 1
10 17358 1 1 11 ALA HB3 H 14.482 6.859 1.051 1.00 . A A . 11 ALA HB3 1 1
10 17359 1 1 11 ALA N N 16.990 5.714 -0.885 1.00 . A A . 11 ALA N 1 1
10 17360 1 1 11 ALA O O 15.192 3.678 -0.334 1.00 . A A . 11 ALA O 1 1
10 17361 1 1 12 MET C C 13.056 3.730 1.969 1.00 . A A . 12 MET C 1 1
10 17362 1 1 12 MET CA C 14.410 3.113 2.285 1.00 . A A . 12 MET CA 1 1
10 17363 1 1 12 MET CB C 14.504 2.875 3.794 1.00 . A A . 12 MET CB 1 1
10 17364 1 1 12 MET CE C 15.064 -0.237 4.872 1.00 . A A . 12 MET CE 1 1
10 17365 1 1 12 MET CG C 15.872 2.316 4.183 1.00 . A A . 12 MET CG 1 1
10 17366 1 1 12 MET H H 15.787 4.684 2.572 1.00 . A A . 12 MET H 1 1
10 17367 1 1 12 MET HA H 14.526 2.169 1.750 1.00 . A A . 12 MET HA 1 1
10 17368 1 1 12 MET HB2 H 14.332 3.806 4.330 1.00 . A A . 12 MET HB2 1 1
10 17369 1 1 12 MET HB3 H 13.717 2.181 4.082 1.00 . A A . 12 MET HB3 1 1
10 17370 1 1 12 MET HE1 H 15.028 -1.048 5.598 1.00 . A A . 12 MET HE1 1 1
10 17371 1 1 12 MET HE2 H 14.045 -0.002 4.565 1.00 . A A . 12 MET HE2 1 1
10 17372 1 1 12 MET HE3 H 15.627 -0.569 3.998 1.00 . A A . 12 MET HE3 1 1
10 17373 1 1 12 MET HG2 H 16.272 1.765 3.336 1.00 . A A . 12 MET HG2 1 1
10 17374 1 1 12 MET HG3 H 16.545 3.149 4.387 1.00 . A A . 12 MET HG3 1 1
10 17375 1 1 12 MET N N 15.429 4.055 1.864 1.00 . A A . 12 MET N 1 1
10 17376 1 1 12 MET O O 12.903 4.944 2.117 1.00 . A A . 12 MET O 1 1
10 17377 1 1 12 MET SD S 15.856 1.217 5.616 1.00 . A A . 12 MET SD 1 1
10 17378 1 1 13 TYR C C 9.900 2.132 2.281 1.00 . A A . 13 TYR C 1 1
10 17379 1 1 13 TYR CA C 10.678 3.268 1.622 1.00 . A A . 13 TYR CA 1 1
10 17380 1 1 13 TYR CB C 10.163 3.525 0.202 1.00 . A A . 13 TYR CB 1 1
10 17381 1 1 13 TYR CD1 C 12.008 4.232 -1.370 1.00 . A A . 13 TYR CD1 1 1
10 17382 1 1 13 TYR CD2 C 10.399 5.910 -0.653 1.00 . A A . 13 TYR CD2 1 1
10 17383 1 1 13 TYR CE1 C 12.647 5.180 -2.184 1.00 . A A . 13 TYR CE1 1 1
10 17384 1 1 13 TYR CE2 C 11.027 6.862 -1.477 1.00 . A A . 13 TYR CE2 1 1
10 17385 1 1 13 TYR CG C 10.884 4.588 -0.605 1.00 . A A . 13 TYR CG 1 1
10 17386 1 1 13 TYR CZ C 12.150 6.500 -2.257 1.00 . A A . 13 TYR CZ 1 1
10 17387 1 1 13 TYR H H 12.270 1.906 1.577 1.00 . A A . 13 TYR H 1 1
10 17388 1 1 13 TYR HA H 10.550 4.179 2.203 1.00 . A A . 13 TYR HA 1 1
10 17389 1 1 13 TYR HB2 H 10.191 2.587 -0.354 1.00 . A A . 13 TYR HB2 1 1
10 17390 1 1 13 TYR HB3 H 9.119 3.821 0.288 1.00 . A A . 13 TYR HB3 1 1
10 17391 1 1 13 TYR HD1 H 12.376 3.218 -1.329 1.00 . A A . 13 TYR HD1 1 1
10 17392 1 1 13 TYR HD2 H 9.530 6.191 -0.073 1.00 . A A . 13 TYR HD2 1 1
10 17393 1 1 13 TYR HE1 H 13.518 4.880 -2.742 1.00 . A A . 13 TYR HE1 1 1
10 17394 1 1 13 TYR HE2 H 10.631 7.864 -1.534 1.00 . A A . 13 TYR HE2 1 1
10 17395 1 1 13 TYR HH H 13.248 7.046 -3.794 1.00 . A A . 13 TYR HH 1 1
10 17396 1 1 13 TYR N N 12.080 2.899 1.628 1.00 . A A . 13 TYR N 1 1
10 17397 1 1 13 TYR O O 10.296 0.961 2.179 1.00 . A A . 13 TYR O 1 1
10 17398 1 1 13 TYR OH O 12.754 7.431 -3.049 1.00 . A A . 13 TYR OH 1 1
10 17399 1 1 14 GLU C C 6.500 2.128 3.475 1.00 . A A . 14 GLU C 1 1
10 17400 1 1 14 GLU CA C 7.916 1.599 3.678 1.00 . A A . 14 GLU CA 1 1
10 17401 1 1 14 GLU CB C 8.330 1.593 5.156 1.00 . A A . 14 GLU CB 1 1
10 17402 1 1 14 GLU CD C 7.721 1.297 7.574 1.00 . A A . 14 GLU CD 1 1
10 17403 1 1 14 GLU CG C 7.306 0.987 6.135 1.00 . A A . 14 GLU CG 1 1
10 17404 1 1 14 GLU H H 8.567 3.473 3.001 1.00 . A A . 14 GLU H 1 1
10 17405 1 1 14 GLU HA H 7.998 0.588 3.287 1.00 . A A . 14 GLU HA 1 1
10 17406 1 1 14 GLU HB2 H 9.264 1.038 5.245 1.00 . A A . 14 GLU HB2 1 1
10 17407 1 1 14 GLU HB3 H 8.531 2.620 5.460 1.00 . A A . 14 GLU HB3 1 1
10 17408 1 1 14 GLU HG2 H 6.316 1.409 5.966 1.00 . A A . 14 GLU HG2 1 1
10 17409 1 1 14 GLU HG3 H 7.252 -0.093 5.988 1.00 . A A . 14 GLU HG3 1 1
10 17410 1 1 14 GLU N N 8.802 2.486 2.943 1.00 . A A . 14 GLU N 1 1
10 17411 1 1 14 GLU O O 6.180 3.219 3.952 1.00 . A A . 14 GLU O 1 1
10 17412 1 1 14 GLU OE1 O 8.899 1.062 7.923 1.00 . A A . 14 GLU OE1 1 1
10 17413 1 1 14 GLU OE2 O 6.936 1.885 8.352 1.00 . A A . 14 GLU OE2 1 1
10 17414 1 1 15 VAL C C 3.566 0.891 3.762 1.00 . A A . 15 VAL C 1 1
10 17415 1 1 15 VAL CA C 4.247 1.681 2.644 1.00 . A A . 15 VAL CA 1 1
10 17416 1 1 15 VAL CB C 3.684 1.428 1.222 1.00 . A A . 15 VAL CB 1 1
10 17417 1 1 15 VAL CG1 C 3.835 -0.025 0.758 1.00 . A A . 15 VAL CG1 1 1
10 17418 1 1 15 VAL CG2 C 2.205 1.826 1.111 1.00 . A A . 15 VAL CG2 1 1
10 17419 1 1 15 VAL H H 5.994 0.514 2.370 1.00 . A A . 15 VAL H 1 1
10 17420 1 1 15 VAL HA H 4.108 2.739 2.848 1.00 . A A . 15 VAL HA 1 1
10 17421 1 1 15 VAL HB H 4.229 2.070 0.518 1.00 . A A . 15 VAL HB 1 1
10 17422 1 1 15 VAL HG11 H 4.882 -0.321 0.768 1.00 . A A . 15 VAL HG11 1 1
10 17423 1 1 15 VAL HG12 H 3.265 -0.684 1.412 1.00 . A A . 15 VAL HG12 1 1
10 17424 1 1 15 VAL HG13 H 3.461 -0.131 -0.261 1.00 . A A . 15 VAL HG13 1 1
10 17425 1 1 15 VAL HG21 H 1.856 1.681 0.090 1.00 . A A . 15 VAL HG21 1 1
10 17426 1 1 15 VAL HG22 H 1.591 1.209 1.768 1.00 . A A . 15 VAL HG22 1 1
10 17427 1 1 15 VAL HG23 H 2.082 2.874 1.379 1.00 . A A . 15 VAL HG23 1 1
10 17428 1 1 15 VAL N N 5.671 1.403 2.728 1.00 . A A . 15 VAL N 1 1
10 17429 1 1 15 VAL O O 3.938 -0.242 4.083 1.00 . A A . 15 VAL O 1 1
10 17430 1 1 16 THR C C 0.222 1.046 4.719 1.00 . A A . 16 THR C 1 1
10 17431 1 1 16 THR CA C 1.630 0.846 5.269 1.00 . A A . 16 THR CA 1 1
10 17432 1 1 16 THR CB C 1.806 1.407 6.698 1.00 . A A . 16 THR CB 1 1
10 17433 1 1 16 THR CG2 C 2.846 0.602 7.478 1.00 . A A . 16 THR CG2 1 1
10 17434 1 1 16 THR H H 2.243 2.409 4.037 1.00 . A A . 16 THR H 1 1
10 17435 1 1 16 THR HA H 1.817 -0.229 5.281 1.00 . A A . 16 THR HA 1 1
10 17436 1 1 16 THR HB H 0.855 1.339 7.229 1.00 . A A . 16 THR HB 1 1
10 17437 1 1 16 THR HG1 H 3.133 2.753 6.303 1.00 . A A . 16 THR HG1 1 1
10 17438 1 1 16 THR HG21 H 3.819 0.664 6.989 1.00 . A A . 16 THR HG21 1 1
10 17439 1 1 16 THR HG22 H 2.536 -0.440 7.530 1.00 . A A . 16 THR HG22 1 1
10 17440 1 1 16 THR HG23 H 2.931 0.992 8.493 1.00 . A A . 16 THR HG23 1 1
10 17441 1 1 16 THR N N 2.547 1.497 4.354 1.00 . A A . 16 THR N 1 1
10 17442 1 1 16 THR O O -0.029 1.983 3.955 1.00 . A A . 16 THR O 1 1
10 17443 1 1 16 THR OG1 O 2.256 2.752 6.691 1.00 . A A . 16 THR OG1 1 1
10 17444 1 1 17 ILE C C -2.780 -0.179 6.172 1.00 . A A . 17 ILE C 1 1
10 17445 1 1 17 ILE CA C -2.112 0.278 4.881 1.00 . A A . 17 ILE CA 1 1
10 17446 1 1 17 ILE CB C -2.514 -0.541 3.632 1.00 . A A . 17 ILE CB 1 1
10 17447 1 1 17 ILE CD1 C -4.480 0.969 3.047 1.00 . A A . 17 ILE CD1 1 1
10 17448 1 1 17 ILE CG1 C -3.995 -0.458 3.234 1.00 . A A . 17 ILE CG1 1 1
10 17449 1 1 17 ILE CG2 C -2.200 -2.030 3.765 1.00 . A A . 17 ILE CG2 1 1
10 17450 1 1 17 ILE H H -0.427 -0.648 5.660 1.00 . A A . 17 ILE H 1 1
10 17451 1 1 17 ILE HA H -2.341 1.328 4.707 1.00 . A A . 17 ILE HA 1 1
10 17452 1 1 17 ILE HB H -1.925 -0.161 2.801 1.00 . A A . 17 ILE HB 1 1
10 17453 1 1 17 ILE HD11 H -3.670 1.591 2.673 1.00 . A A . 17 ILE HD11 1 1
10 17454 1 1 17 ILE HD12 H -5.290 0.964 2.330 1.00 . A A . 17 ILE HD12 1 1
10 17455 1 1 17 ILE HD13 H -4.847 1.344 3.998 1.00 . A A . 17 ILE HD13 1 1
10 17456 1 1 17 ILE HG12 H -4.132 -0.988 2.290 1.00 . A A . 17 ILE HG12 1 1
10 17457 1 1 17 ILE HG13 H -4.611 -0.938 3.993 1.00 . A A . 17 ILE HG13 1 1
10 17458 1 1 17 ILE HG21 H -2.387 -2.531 2.815 1.00 . A A . 17 ILE HG21 1 1
10 17459 1 1 17 ILE HG22 H -1.156 -2.160 4.020 1.00 . A A . 17 ILE HG22 1 1
10 17460 1 1 17 ILE HG23 H -2.826 -2.470 4.540 1.00 . A A . 17 ILE HG23 1 1
10 17461 1 1 17 ILE N N -0.686 0.155 5.103 1.00 . A A . 17 ILE N 1 1
10 17462 1 1 17 ILE O O -2.286 -1.118 6.802 1.00 . A A . 17 ILE O 1 1
10 17463 1 1 18 GLU C C -6.163 0.112 7.064 1.00 . A A . 18 GLU C 1 1
10 17464 1 1 18 GLU CA C -4.757 0.104 7.655 1.00 . A A . 18 GLU CA 1 1
10 17465 1 1 18 GLU CB C -4.596 1.087 8.824 1.00 . A A . 18 GLU CB 1 1
10 17466 1 1 18 GLU CD C -3.483 -0.176 10.807 1.00 . A A . 18 GLU CD 1 1
10 17467 1 1 18 GLU CG C -3.325 0.806 9.644 1.00 . A A . 18 GLU CG 1 1
10 17468 1 1 18 GLU H H -4.141 1.299 6.032 1.00 . A A . 18 GLU H 1 1
10 17469 1 1 18 GLU HA H -4.529 -0.903 8.015 1.00 . A A . 18 GLU HA 1 1
10 17470 1 1 18 GLU HB2 H -4.538 2.096 8.419 1.00 . A A . 18 GLU HB2 1 1
10 17471 1 1 18 GLU HB3 H -5.473 1.052 9.471 1.00 . A A . 18 GLU HB3 1 1
10 17472 1 1 18 GLU HG2 H -2.523 0.461 8.991 1.00 . A A . 18 GLU HG2 1 1
10 17473 1 1 18 GLU HG3 H -2.983 1.736 10.073 1.00 . A A . 18 GLU HG3 1 1
10 17474 1 1 18 GLU N N -3.877 0.468 6.550 1.00 . A A . 18 GLU N 1 1
10 17475 1 1 18 GLU O O -6.763 1.173 6.846 1.00 . A A . 18 GLU O 1 1
10 17476 1 1 18 GLU OE1 O -4.532 -0.826 10.970 1.00 . A A . 18 GLU OE1 1 1
10 17477 1 1 18 GLU OE2 O -2.484 -0.333 11.554 1.00 . A A . 18 GLU OE2 1 1
10 17478 1 1 19 GLN C C -8.867 -1.508 7.391 1.00 . A A . 19 GLN C 1 1
10 17479 1 1 19 GLN CA C -7.960 -1.335 6.182 1.00 . A A . 19 GLN CA 1 1
10 17480 1 1 19 GLN CB C -7.991 -2.610 5.323 1.00 . A A . 19 GLN CB 1 1
10 17481 1 1 19 GLN CD C -7.254 -3.624 3.133 1.00 . A A . 19 GLN CD 1 1
10 17482 1 1 19 GLN CG C -6.901 -2.647 4.247 1.00 . A A . 19 GLN CG 1 1
10 17483 1 1 19 GLN H H -6.106 -1.905 6.967 1.00 . A A . 19 GLN H 1 1
10 17484 1 1 19 GLN HA H -8.289 -0.487 5.582 1.00 . A A . 19 GLN HA 1 1
10 17485 1 1 19 GLN HB2 H -7.887 -3.495 5.951 1.00 . A A . 19 GLN HB2 1 1
10 17486 1 1 19 GLN HB3 H -8.965 -2.652 4.838 1.00 . A A . 19 GLN HB3 1 1
10 17487 1 1 19 GLN HE21 H -6.175 -5.120 3.976 1.00 . A A . 19 GLN HE21 1 1
10 17488 1 1 19 GLN HE22 H -6.922 -5.549 2.479 1.00 . A A . 19 GLN HE22 1 1
10 17489 1 1 19 GLN HG2 H -6.799 -1.655 3.811 1.00 . A A . 19 GLN HG2 1 1
10 17490 1 1 19 GLN HG3 H -5.948 -2.922 4.700 1.00 . A A . 19 GLN HG3 1 1
10 17491 1 1 19 GLN N N -6.627 -1.077 6.687 1.00 . A A . 19 GLN N 1 1
10 17492 1 1 19 GLN NE2 N -6.701 -4.822 3.159 1.00 . A A . 19 GLN NE2 1 1
10 17493 1 1 19 GLN O O -8.588 -2.328 8.271 1.00 . A A . 19 GLN O 1 1
10 17494 1 1 19 GLN OE1 O -8.020 -3.282 2.240 1.00 . A A . 19 GLN OE1 1 1
10 17495 1 1 20 SER C C -12.286 -0.444 8.015 1.00 . A A . 20 SER C 1 1
10 17496 1 1 20 SER CA C -10.924 -0.876 8.517 1.00 . A A . 20 SER CA 1 1
10 17497 1 1 20 SER CB C -10.445 -0.069 9.722 1.00 . A A . 20 SER CB 1 1
10 17498 1 1 20 SER H H -10.164 -0.058 6.733 1.00 . A A . 20 SER H 1 1
10 17499 1 1 20 SER HA H -10.998 -1.926 8.792 1.00 . A A . 20 SER HA 1 1
10 17500 1 1 20 SER HB2 H -9.442 -0.403 9.977 1.00 . A A . 20 SER HB2 1 1
10 17501 1 1 20 SER HB3 H -10.408 0.988 9.459 1.00 . A A . 20 SER HB3 1 1
10 17502 1 1 20 SER HG H -10.721 0.076 11.612 1.00 . A A . 20 SER HG 1 1
10 17503 1 1 20 SER N N -9.946 -0.736 7.456 1.00 . A A . 20 SER N 1 1
10 17504 1 1 20 SER O O -12.399 0.156 6.945 1.00 . A A . 20 SER O 1 1
10 17505 1 1 20 SER OG O -11.252 -0.246 10.867 1.00 . A A . 20 SER OG 1 1
10 17506 1 1 21 GLY C C -14.836 -2.030 7.392 1.00 . A A . 21 GLY C 1 1
10 17507 1 1 21 GLY CA C -14.678 -0.840 8.340 1.00 . A A . 21 GLY CA 1 1
10 17508 1 1 21 GLY H H -13.066 -1.268 9.646 1.00 . A A . 21 GLY H 1 1
10 17509 1 1 21 GLY HA2 H -15.319 -0.991 9.204 1.00 . A A . 21 GLY HA2 1 1
10 17510 1 1 21 GLY HA3 H -14.952 0.087 7.855 1.00 . A A . 21 GLY HA3 1 1
10 17511 1 1 21 GLY N N -13.308 -0.762 8.804 1.00 . A A . 21 GLY N 1 1
10 17512 1 1 21 GLY O O -14.049 -2.976 7.454 1.00 . A A . 21 GLY O 1 1
10 17513 1 1 22 ASP C C -15.332 -3.423 4.503 1.00 . A A . 22 ASP C 1 1
10 17514 1 1 22 ASP CA C -16.249 -3.180 5.716 1.00 . A A . 22 ASP CA 1 1
10 17515 1 1 22 ASP CB C -17.719 -3.059 5.292 1.00 . A A . 22 ASP CB 1 1
10 17516 1 1 22 ASP CG C -18.233 -4.368 4.678 1.00 . A A . 22 ASP CG 1 1
10 17517 1 1 22 ASP H H -16.444 -1.195 6.491 1.00 . A A . 22 ASP H 1 1
10 17518 1 1 22 ASP HA H -16.171 -4.059 6.354 1.00 . A A . 22 ASP HA 1 1
10 17519 1 1 22 ASP HB2 H -18.326 -2.834 6.169 1.00 . A A . 22 ASP HB2 1 1
10 17520 1 1 22 ASP HB3 H -17.816 -2.233 4.580 1.00 . A A . 22 ASP HB3 1 1
10 17521 1 1 22 ASP N N -15.856 -2.023 6.534 1.00 . A A . 22 ASP N 1 1
10 17522 1 1 22 ASP O O -15.782 -3.562 3.369 1.00 . A A . 22 ASP O 1 1
10 17523 1 1 22 ASP OD1 O -17.887 -5.458 5.197 1.00 . A A . 22 ASP OD1 1 1
10 17524 1 1 22 ASP OD2 O -19.059 -4.331 3.744 1.00 . A A . 22 ASP OD2 1 1
10 17525 1 1 23 PHE C C -13.104 -4.919 2.844 1.00 . A A . 23 PHE C 1 1
10 17526 1 1 23 PHE CA C -13.015 -3.621 3.663 1.00 . A A . 23 PHE CA 1 1
10 17527 1 1 23 PHE CB C -11.609 -3.459 4.268 1.00 . A A . 23 PHE CB 1 1
10 17528 1 1 23 PHE CD1 C -10.775 -5.809 4.782 1.00 . A A . 23 PHE CD1 1 1
10 17529 1 1 23 PHE CD2 C -11.222 -4.304 6.635 1.00 . A A . 23 PHE CD2 1 1
10 17530 1 1 23 PHE CE1 C -10.430 -6.827 5.690 1.00 . A A . 23 PHE CE1 1 1
10 17531 1 1 23 PHE CE2 C -10.860 -5.314 7.544 1.00 . A A . 23 PHE CE2 1 1
10 17532 1 1 23 PHE CG C -11.190 -4.546 5.249 1.00 . A A . 23 PHE CG 1 1
10 17533 1 1 23 PHE CZ C -10.468 -6.578 7.072 1.00 . A A . 23 PHE CZ 1 1
10 17534 1 1 23 PHE H H -13.710 -3.431 5.685 1.00 . A A . 23 PHE H 1 1
10 17535 1 1 23 PHE HA H -13.181 -2.803 2.964 1.00 . A A . 23 PHE HA 1 1
10 17536 1 1 23 PHE HB2 H -10.885 -3.434 3.453 1.00 . A A . 23 PHE HB2 1 1
10 17537 1 1 23 PHE HB3 H -11.559 -2.491 4.770 1.00 . A A . 23 PHE HB3 1 1
10 17538 1 1 23 PHE HD1 H -10.741 -6.014 3.722 1.00 . A A . 23 PHE HD1 1 1
10 17539 1 1 23 PHE HD2 H -11.545 -3.348 7.014 1.00 . A A . 23 PHE HD2 1 1
10 17540 1 1 23 PHE HE1 H -10.158 -7.808 5.328 1.00 . A A . 23 PHE HE1 1 1
10 17541 1 1 23 PHE HE2 H -10.910 -5.124 8.606 1.00 . A A . 23 PHE HE2 1 1
10 17542 1 1 23 PHE HZ H -10.212 -7.366 7.767 1.00 . A A . 23 PHE HZ 1 1
10 17543 1 1 23 PHE N N -14.019 -3.503 4.721 1.00 . A A . 23 PHE N 1 1
10 17544 1 1 23 PHE O O -12.379 -5.053 1.858 1.00 . A A . 23 PHE O 1 1
10 17545 1 1 24 ARG C C -14.348 -7.050 1.134 1.00 . A A . 24 ARG C 1 1
10 17546 1 1 24 ARG CA C -13.998 -7.203 2.609 1.00 . A A . 24 ARG CA 1 1
10 17547 1 1 24 ARG CB C -15.018 -8.131 3.291 1.00 . A A . 24 ARG CB 1 1
10 17548 1 1 24 ARG CD C -15.787 -7.582 5.623 1.00 . A A . 24 ARG CD 1 1
10 17549 1 1 24 ARG CG C -14.790 -8.391 4.787 1.00 . A A . 24 ARG CG 1 1
10 17550 1 1 24 ARG CZ C -16.293 -7.185 8.026 1.00 . A A . 24 ARG CZ 1 1
10 17551 1 1 24 ARG H H -14.560 -5.666 4.004 1.00 . A A . 24 ARG H 1 1
10 17552 1 1 24 ARG HA H -13.013 -7.668 2.680 1.00 . A A . 24 ARG HA 1 1
10 17553 1 1 24 ARG HB2 H -16.029 -7.749 3.138 1.00 . A A . 24 ARG HB2 1 1
10 17554 1 1 24 ARG HB3 H -14.966 -9.090 2.778 1.00 . A A . 24 ARG HB3 1 1
10 17555 1 1 24 ARG HD2 H -15.584 -6.520 5.485 1.00 . A A . 24 ARG HD2 1 1
10 17556 1 1 24 ARG HD3 H -16.799 -7.797 5.275 1.00 . A A . 24 ARG HD3 1 1
10 17557 1 1 24 ARG HE H -15.238 -8.773 7.275 1.00 . A A . 24 ARG HE 1 1
10 17558 1 1 24 ARG HG2 H -14.958 -9.450 4.972 1.00 . A A . 24 ARG HG2 1 1
10 17559 1 1 24 ARG HG3 H -13.764 -8.149 5.070 1.00 . A A . 24 ARG HG3 1 1
10 17560 1 1 24 ARG HH11 H -17.355 -5.942 6.782 1.00 . A A . 24 ARG HH11 1 1
10 17561 1 1 24 ARG HH12 H -17.384 -5.492 8.470 1.00 . A A . 24 ARG HH12 1 1
10 17562 1 1 24 ARG HH21 H -15.504 -8.312 9.541 1.00 . A A . 24 ARG HH21 1 1
10 17563 1 1 24 ARG HH22 H -16.556 -7.020 10.047 1.00 . A A . 24 ARG HH22 1 1
10 17564 1 1 24 ARG N N -13.935 -5.889 3.244 1.00 . A A . 24 ARG N 1 1
10 17565 1 1 24 ARG NE N -15.720 -7.905 7.053 1.00 . A A . 24 ARG NE 1 1
10 17566 1 1 24 ARG NH1 N -17.069 -6.144 7.747 1.00 . A A . 24 ARG NH1 1 1
10 17567 1 1 24 ARG NH2 N -16.083 -7.513 9.293 1.00 . A A . 24 ARG NH2 1 1
10 17568 1 1 24 ARG O O -13.562 -7.440 0.271 1.00 . A A . 24 ARG O 1 1
10 17569 1 1 25 SER C C -15.597 -5.399 -1.395 1.00 . A A . 25 SER C 1 1
10 17570 1 1 25 SER CA C -16.175 -6.449 -0.445 1.00 . A A . 25 SER CA 1 1
10 17571 1 1 25 SER CB C -17.676 -6.246 -0.209 1.00 . A A . 25 SER CB 1 1
10 17572 1 1 25 SER H H -16.095 -6.148 1.617 1.00 . A A . 25 SER H 1 1
10 17573 1 1 25 SER HA H -16.037 -7.417 -0.922 1.00 . A A . 25 SER HA 1 1
10 17574 1 1 25 SER HB2 H -17.865 -5.244 0.181 1.00 . A A . 25 SER HB2 1 1
10 17575 1 1 25 SER HB3 H -18.212 -6.370 -1.151 1.00 . A A . 25 SER HB3 1 1
10 17576 1 1 25 SER HG H -19.083 -7.147 0.786 1.00 . A A . 25 SER HG 1 1
10 17577 1 1 25 SER N N -15.517 -6.476 0.856 1.00 . A A . 25 SER N 1 1
10 17578 1 1 25 SER O O -16.310 -4.905 -2.264 1.00 . A A . 25 SER O 1 1
10 17579 1 1 25 SER OG O -18.117 -7.220 0.725 1.00 . A A . 25 SER OG 1 1
10 17580 1 1 26 PHE C C -12.488 -4.502 -2.734 1.00 . A A . 26 PHE C 1 1
10 17581 1 1 26 PHE CA C -13.693 -3.958 -1.984 1.00 . A A . 26 PHE CA 1 1
10 17582 1 1 26 PHE CB C -13.326 -2.852 -0.990 1.00 . A A . 26 PHE CB 1 1
10 17583 1 1 26 PHE CD1 C -15.454 -2.531 0.347 1.00 . A A . 26 PHE CD1 1 1
10 17584 1 1 26 PHE CD2 C -14.746 -0.757 -1.160 1.00 . A A . 26 PHE CD2 1 1
10 17585 1 1 26 PHE CE1 C -16.618 -1.812 0.654 1.00 . A A . 26 PHE CE1 1 1
10 17586 1 1 26 PHE CE2 C -15.894 -0.022 -0.826 1.00 . A A . 26 PHE CE2 1 1
10 17587 1 1 26 PHE CG C -14.525 -2.020 -0.578 1.00 . A A . 26 PHE CG 1 1
10 17588 1 1 26 PHE CZ C -16.839 -0.556 0.066 1.00 . A A . 26 PHE CZ 1 1
10 17589 1 1 26 PHE H H -13.730 -5.570 -0.622 1.00 . A A . 26 PHE H 1 1
10 17590 1 1 26 PHE HA H -14.399 -3.549 -2.702 1.00 . A A . 26 PHE HA 1 1
10 17591 1 1 26 PHE HB2 H -12.860 -3.286 -0.104 1.00 . A A . 26 PHE HB2 1 1
10 17592 1 1 26 PHE HB3 H -12.587 -2.206 -1.449 1.00 . A A . 26 PHE HB3 1 1
10 17593 1 1 26 PHE HD1 H -15.297 -3.493 0.810 1.00 . A A . 26 PHE HD1 1 1
10 17594 1 1 26 PHE HD2 H -14.054 -0.353 -1.880 1.00 . A A . 26 PHE HD2 1 1
10 17595 1 1 26 PHE HE1 H -17.347 -2.248 1.326 1.00 . A A . 26 PHE HE1 1 1
10 17596 1 1 26 PHE HE2 H -16.068 0.933 -1.291 1.00 . A A . 26 PHE HE2 1 1
10 17597 1 1 26 PHE HZ H -17.752 -0.021 0.278 1.00 . A A . 26 PHE HZ 1 1
10 17598 1 1 26 PHE N N -14.319 -5.050 -1.260 1.00 . A A . 26 PHE N 1 1
10 17599 1 1 26 PHE O O -11.610 -5.096 -2.117 1.00 . A A . 26 PHE O 1 1
10 17600 1 1 27 ILE C C -10.044 -4.107 -4.529 1.00 . A A . 27 ILE C 1 1
10 17601 1 1 27 ILE CA C -11.323 -4.888 -4.848 1.00 . A A . 27 ILE CA 1 1
10 17602 1 1 27 ILE CB C -11.613 -4.890 -6.365 1.00 . A A . 27 ILE CB 1 1
10 17603 1 1 27 ILE CD1 C -13.121 -6.982 -6.568 1.00 . A A . 27 ILE CD1 1 1
10 17604 1 1 27 ILE CG1 C -12.992 -5.467 -6.749 1.00 . A A . 27 ILE CG1 1 1
10 17605 1 1 27 ILE CG2 C -10.461 -5.631 -7.081 1.00 . A A . 27 ILE CG2 1 1
10 17606 1 1 27 ILE H H -13.194 -3.867 -4.524 1.00 . A A . 27 ILE H 1 1
10 17607 1 1 27 ILE HA H -11.183 -5.924 -4.534 1.00 . A A . 27 ILE HA 1 1
10 17608 1 1 27 ILE HB H -11.619 -3.859 -6.706 1.00 . A A . 27 ILE HB 1 1
10 17609 1 1 27 ILE HD11 H -12.849 -7.254 -5.550 1.00 . A A . 27 ILE HD11 1 1
10 17610 1 1 27 ILE HD12 H -14.151 -7.282 -6.762 1.00 . A A . 27 ILE HD12 1 1
10 17611 1 1 27 ILE HD13 H -12.470 -7.499 -7.270 1.00 . A A . 27 ILE HD13 1 1
10 17612 1 1 27 ILE HG12 H -13.770 -4.972 -6.169 1.00 . A A . 27 ILE HG12 1 1
10 17613 1 1 27 ILE HG13 H -13.197 -5.224 -7.789 1.00 . A A . 27 ILE HG13 1 1
10 17614 1 1 27 ILE HG21 H -10.377 -6.655 -6.720 1.00 . A A . 27 ILE HG21 1 1
10 17615 1 1 27 ILE HG22 H -10.619 -5.636 -8.154 1.00 . A A . 27 ILE HG22 1 1
10 17616 1 1 27 ILE HG23 H -9.509 -5.134 -6.902 1.00 . A A . 27 ILE HG23 1 1
10 17617 1 1 27 ILE N N -12.426 -4.337 -4.058 1.00 . A A . 27 ILE N 1 1
10 17618 1 1 27 ILE O O -9.821 -3.018 -5.062 1.00 . A A . 27 ILE O 1 1
10 17619 1 1 28 LYS C C -6.923 -4.225 -4.393 1.00 . A A . 28 LYS C 1 1
10 17620 1 1 28 LYS CA C -7.940 -4.036 -3.265 1.00 . A A . 28 LYS CA 1 1
10 17621 1 1 28 LYS CB C -7.420 -4.669 -1.961 1.00 . A A . 28 LYS CB 1 1
10 17622 1 1 28 LYS CD C -9.004 -6.265 -0.776 1.00 . A A . 28 LYS CD 1 1
10 17623 1 1 28 LYS CE C -10.203 -6.382 0.169 1.00 . A A . 28 LYS CE 1 1
10 17624 1 1 28 LYS CG C -8.436 -4.840 -0.815 1.00 . A A . 28 LYS CG 1 1
10 17625 1 1 28 LYS H H -9.490 -5.508 -3.208 1.00 . A A . 28 LYS H 1 1
10 17626 1 1 28 LYS HA H -8.101 -2.970 -3.104 1.00 . A A . 28 LYS HA 1 1
10 17627 1 1 28 LYS HB2 H -6.982 -5.638 -2.194 1.00 . A A . 28 LYS HB2 1 1
10 17628 1 1 28 LYS HB3 H -6.628 -4.026 -1.592 1.00 . A A . 28 LYS HB3 1 1
10 17629 1 1 28 LYS HD2 H -9.330 -6.540 -1.775 1.00 . A A . 28 LYS HD2 1 1
10 17630 1 1 28 LYS HD3 H -8.222 -6.960 -0.464 1.00 . A A . 28 LYS HD3 1 1
10 17631 1 1 28 LYS HE2 H -9.917 -6.089 1.180 1.00 . A A . 28 LYS HE2 1 1
10 17632 1 1 28 LYS HE3 H -10.987 -5.700 -0.156 1.00 . A A . 28 LYS HE3 1 1
10 17633 1 1 28 LYS HG2 H -7.924 -4.667 0.129 1.00 . A A . 28 LYS HG2 1 1
10 17634 1 1 28 LYS HG3 H -9.238 -4.106 -0.911 1.00 . A A . 28 LYS HG3 1 1
10 17635 1 1 28 LYS HZ1 H -11.744 -7.736 0.338 1.00 . A A . 28 LYS HZ1 1 1
10 17636 1 1 28 LYS HZ2 H -10.288 -8.291 0.913 1.00 . A A . 28 LYS HZ2 1 1
10 17637 1 1 28 LYS HZ3 H -10.580 -8.206 -0.721 1.00 . A A . 28 LYS HZ3 1 1
10 17638 1 1 28 LYS N N -9.204 -4.646 -3.651 1.00 . A A . 28 LYS N 1 1
10 17639 1 1 28 LYS NZ N -10.741 -7.756 0.182 1.00 . A A . 28 LYS NZ 1 1
10 17640 1 1 28 LYS O O -6.731 -5.353 -4.849 1.00 . A A . 28 LYS O 1 1
10 17641 1 1 29 SER C C -4.002 -2.273 -5.165 1.00 . A A . 29 SER C 1 1
10 17642 1 1 29 SER CA C -5.081 -3.223 -5.691 1.00 . A A . 29 SER CA 1 1
10 17643 1 1 29 SER CB C -5.515 -2.761 -7.086 1.00 . A A . 29 SER CB 1 1
10 17644 1 1 29 SER H H -6.451 -2.221 -4.504 1.00 . A A . 29 SER H 1 1
10 17645 1 1 29 SER HA H -4.687 -4.240 -5.742 1.00 . A A . 29 SER HA 1 1
10 17646 1 1 29 SER HB2 H -5.935 -1.756 -7.018 1.00 . A A . 29 SER HB2 1 1
10 17647 1 1 29 SER HB3 H -4.628 -2.709 -7.707 1.00 . A A . 29 SER HB3 1 1
10 17648 1 1 29 SER HG H -6.529 -3.339 -8.629 1.00 . A A . 29 SER HG 1 1
10 17649 1 1 29 SER N N -6.229 -3.161 -4.799 1.00 . A A . 29 SER N 1 1
10 17650 1 1 29 SER O O -4.325 -1.128 -4.841 1.00 . A A . 29 SER O 1 1
10 17651 1 1 29 SER OG O -6.467 -3.619 -7.698 1.00 . A A . 29 SER OG 1 1
10 17652 1 1 30 VAL C C -0.470 -2.309 -5.882 1.00 . A A . 30 VAL C 1 1
10 17653 1 1 30 VAL CA C -1.571 -1.847 -4.920 1.00 . A A . 30 VAL CA 1 1
10 17654 1 1 30 VAL CB C -1.085 -1.831 -3.453 1.00 . A A . 30 VAL CB 1 1
10 17655 1 1 30 VAL CG1 C 0.170 -0.963 -3.265 1.00 . A A . 30 VAL CG1 1 1
10 17656 1 1 30 VAL CG2 C -2.151 -1.300 -2.479 1.00 . A A . 30 VAL CG2 1 1
10 17657 1 1 30 VAL H H -2.544 -3.699 -5.276 1.00 . A A . 30 VAL H 1 1
10 17658 1 1 30 VAL HA H -1.854 -0.829 -5.169 1.00 . A A . 30 VAL HA 1 1
10 17659 1 1 30 VAL HB H -0.820 -2.846 -3.179 1.00 . A A . 30 VAL HB 1 1
10 17660 1 1 30 VAL HG11 H 1.014 -1.408 -3.792 1.00 . A A . 30 VAL HG11 1 1
10 17661 1 1 30 VAL HG12 H -0.004 0.043 -3.646 1.00 . A A . 30 VAL HG12 1 1
10 17662 1 1 30 VAL HG13 H 0.435 -0.910 -2.208 1.00 . A A . 30 VAL HG13 1 1
10 17663 1 1 30 VAL HG21 H -2.407 -0.270 -2.725 1.00 . A A . 30 VAL HG21 1 1
10 17664 1 1 30 VAL HG22 H -3.053 -1.904 -2.528 1.00 . A A . 30 VAL HG22 1 1
10 17665 1 1 30 VAL HG23 H -1.775 -1.341 -1.456 1.00 . A A . 30 VAL HG23 1 1
10 17666 1 1 30 VAL N N -2.738 -2.713 -5.114 1.00 . A A . 30 VAL N 1 1
10 17667 1 1 30 VAL O O 0.051 -3.418 -5.751 1.00 . A A . 30 VAL O 1 1
10 17668 1 1 31 VAL C C 2.263 -1.142 -6.526 1.00 . A A . 31 VAL C 1 1
10 17669 1 1 31 VAL CA C 1.189 -1.581 -7.529 1.00 . A A . 31 VAL CA 1 1
10 17670 1 1 31 VAL CB C 1.183 -0.772 -8.852 1.00 . A A . 31 VAL CB 1 1
10 17671 1 1 31 VAL CG1 C 1.010 0.734 -8.669 1.00 . A A . 31 VAL CG1 1 1
10 17672 1 1 31 VAL CG2 C 2.428 -0.977 -9.715 1.00 . A A . 31 VAL CG2 1 1
10 17673 1 1 31 VAL H H -0.609 -0.598 -6.954 1.00 . A A . 31 VAL H 1 1
10 17674 1 1 31 VAL HA H 1.364 -2.628 -7.766 1.00 . A A . 31 VAL HA 1 1
10 17675 1 1 31 VAL HB H 0.334 -1.124 -9.438 1.00 . A A . 31 VAL HB 1 1
10 17676 1 1 31 VAL HG11 H 1.849 1.164 -8.123 1.00 . A A . 31 VAL HG11 1 1
10 17677 1 1 31 VAL HG12 H 0.934 1.220 -9.642 1.00 . A A . 31 VAL HG12 1 1
10 17678 1 1 31 VAL HG13 H 0.092 0.903 -8.127 1.00 . A A . 31 VAL HG13 1 1
10 17679 1 1 31 VAL HG21 H 2.387 -0.339 -10.597 1.00 . A A . 31 VAL HG21 1 1
10 17680 1 1 31 VAL HG22 H 3.334 -0.746 -9.155 1.00 . A A . 31 VAL HG22 1 1
10 17681 1 1 31 VAL HG23 H 2.458 -2.000 -10.066 1.00 . A A . 31 VAL HG23 1 1
10 17682 1 1 31 VAL N N -0.110 -1.477 -6.862 1.00 . A A . 31 VAL N 1 1
10 17683 1 1 31 VAL O O 2.100 -0.114 -5.868 1.00 . A A . 31 VAL O 1 1
10 17684 1 1 32 VAL C C 5.765 -1.876 -6.414 1.00 . A A . 32 VAL C 1 1
10 17685 1 1 32 VAL CA C 4.508 -1.642 -5.565 1.00 . A A . 32 VAL CA 1 1
10 17686 1 1 32 VAL CB C 4.420 -2.424 -4.234 1.00 . A A . 32 VAL CB 1 1
10 17687 1 1 32 VAL CG1 C 3.979 -3.873 -4.423 1.00 . A A . 32 VAL CG1 1 1
10 17688 1 1 32 VAL CG2 C 5.740 -2.445 -3.448 1.00 . A A . 32 VAL CG2 1 1
10 17689 1 1 32 VAL H H 3.398 -2.806 -6.878 1.00 . A A . 32 VAL H 1 1
10 17690 1 1 32 VAL HA H 4.482 -0.595 -5.289 1.00 . A A . 32 VAL HA 1 1
10 17691 1 1 32 VAL HB H 3.662 -1.935 -3.625 1.00 . A A . 32 VAL HB 1 1
10 17692 1 1 32 VAL HG11 H 4.007 -4.403 -3.472 1.00 . A A . 32 VAL HG11 1 1
10 17693 1 1 32 VAL HG12 H 2.960 -3.907 -4.804 1.00 . A A . 32 VAL HG12 1 1
10 17694 1 1 32 VAL HG13 H 4.652 -4.347 -5.129 1.00 . A A . 32 VAL HG13 1 1
10 17695 1 1 32 VAL HG21 H 6.151 -1.442 -3.358 1.00 . A A . 32 VAL HG21 1 1
10 17696 1 1 32 VAL HG22 H 5.558 -2.834 -2.446 1.00 . A A . 32 VAL HG22 1 1
10 17697 1 1 32 VAL HG23 H 6.472 -3.078 -3.947 1.00 . A A . 32 VAL HG23 1 1
10 17698 1 1 32 VAL N N 3.340 -1.917 -6.396 1.00 . A A . 32 VAL N 1 1
10 17699 1 1 32 VAL O O 5.778 -2.726 -7.311 1.00 . A A . 32 VAL O 1 1
10 17700 1 1 33 VAL C C 9.204 -0.813 -6.092 1.00 . A A . 33 VAL C 1 1
10 17701 1 1 33 VAL CA C 8.006 -1.008 -7.030 1.00 . A A . 33 VAL CA 1 1
10 17702 1 1 33 VAL CB C 7.871 0.122 -8.087 1.00 . A A . 33 VAL CB 1 1
10 17703 1 1 33 VAL CG1 C 9.058 0.165 -9.063 1.00 . A A . 33 VAL CG1 1 1
10 17704 1 1 33 VAL CG2 C 6.588 -0.008 -8.929 1.00 . A A . 33 VAL CG2 1 1
10 17705 1 1 33 VAL H H 6.773 -0.407 -5.431 1.00 . A A . 33 VAL H 1 1
10 17706 1 1 33 VAL HA H 8.125 -1.959 -7.546 1.00 . A A . 33 VAL HA 1 1
10 17707 1 1 33 VAL HB H 7.829 1.078 -7.563 1.00 . A A . 33 VAL HB 1 1
10 17708 1 1 33 VAL HG11 H 9.976 0.434 -8.548 1.00 . A A . 33 VAL HG11 1 1
10 17709 1 1 33 VAL HG12 H 9.191 -0.793 -9.565 1.00 . A A . 33 VAL HG12 1 1
10 17710 1 1 33 VAL HG13 H 8.890 0.929 -9.822 1.00 . A A . 33 VAL HG13 1 1
10 17711 1 1 33 VAL HG21 H 6.582 -0.946 -9.482 1.00 . A A . 33 VAL HG21 1 1
10 17712 1 1 33 VAL HG22 H 5.700 0.036 -8.305 1.00 . A A . 33 VAL HG22 1 1
10 17713 1 1 33 VAL HG23 H 6.527 0.814 -9.642 1.00 . A A . 33 VAL HG23 1 1
10 17714 1 1 33 VAL N N 6.798 -1.057 -6.206 1.00 . A A . 33 VAL N 1 1
10 17715 1 1 33 VAL O O 9.042 -0.331 -4.967 1.00 . A A . 33 VAL O 1 1
10 17716 1 1 34 ALA C C 12.769 -0.807 -6.909 1.00 . A A . 34 ALA C 1 1
10 17717 1 1 34 ALA CA C 11.659 -0.838 -5.874 1.00 . A A . 34 ALA CA 1 1
10 17718 1 1 34 ALA CB C 11.999 -1.885 -4.806 1.00 . A A . 34 ALA CB 1 1
10 17719 1 1 34 ALA H H 10.530 -1.491 -7.491 1.00 . A A . 34 ALA H 1 1
10 17720 1 1 34 ALA HA H 11.568 0.151 -5.426 1.00 . A A . 34 ALA HA 1 1
10 17721 1 1 34 ALA HB1 H 11.194 -1.943 -4.078 1.00 . A A . 34 ALA HB1 1 1
10 17722 1 1 34 ALA HB2 H 12.146 -2.859 -5.271 1.00 . A A . 34 ALA HB2 1 1
10 17723 1 1 34 ALA HB3 H 12.916 -1.603 -4.288 1.00 . A A . 34 ALA HB3 1 1
10 17724 1 1 34 ALA N N 10.411 -1.172 -6.536 1.00 . A A . 34 ALA N 1 1
10 17725 1 1 34 ALA O O 12.710 -1.538 -7.901 1.00 . A A . 34 ALA O 1 1
10 17726 1 1 35 ASN C C 16.215 -0.369 -6.662 1.00 . A A . 35 ASN C 1 1
10 17727 1 1 35 ASN CA C 15.003 0.114 -7.431 1.00 . A A . 35 ASN CA 1 1
10 17728 1 1 35 ASN CB C 15.212 1.565 -7.832 1.00 . A A . 35 ASN CB 1 1
10 17729 1 1 35 ASN CG C 16.154 1.741 -8.996 1.00 . A A . 35 ASN CG 1 1
10 17730 1 1 35 ASN H H 13.741 0.514 -5.768 1.00 . A A . 35 ASN H 1 1
10 17731 1 1 35 ASN HA H 14.893 -0.466 -8.348 1.00 . A A . 35 ASN HA 1 1
10 17732 1 1 35 ASN HB2 H 14.292 1.998 -8.139 1.00 . A A . 35 ASN HB2 1 1
10 17733 1 1 35 ASN HB3 H 15.540 2.141 -6.990 1.00 . A A . 35 ASN HB3 1 1
10 17734 1 1 35 ASN HD21 H 14.688 2.762 -9.916 1.00 . A A . 35 ASN HD21 1 1
10 17735 1 1 35 ASN HD22 H 16.251 2.801 -10.730 1.00 . A A . 35 ASN HD22 1 1
10 17736 1 1 35 ASN N N 13.813 -0.035 -6.609 1.00 . A A . 35 ASN N 1 1
10 17737 1 1 35 ASN ND2 N 15.658 2.448 -9.992 1.00 . A A . 35 ASN ND2 1 1
10 17738 1 1 35 ASN O O 16.707 0.306 -5.762 1.00 . A A . 35 ASN O 1 1
10 17739 1 1 35 ASN OD1 O 17.288 1.261 -8.992 1.00 . A A . 35 ASN OD1 1 1
10 17740 1 1 36 GLY C C 17.470 -3.291 -5.588 1.00 . A A . 36 GLY C 1 1
10 17741 1 1 36 GLY CA C 17.882 -2.173 -6.516 1.00 . A A . 36 GLY CA 1 1
10 17742 1 1 36 GLY H H 15.954 -2.157 -7.384 1.00 . A A . 36 GLY H 1 1
10 17743 1 1 36 GLY HA2 H 18.462 -2.565 -7.350 1.00 . A A . 36 GLY HA2 1 1
10 17744 1 1 36 GLY HA3 H 18.479 -1.430 -5.984 1.00 . A A . 36 GLY HA3 1 1
10 17745 1 1 36 GLY N N 16.658 -1.565 -6.982 1.00 . A A . 36 GLY N 1 1
10 17746 1 1 36 GLY O O 17.377 -4.452 -5.996 1.00 . A A . 36 GLY O 1 1
10 17747 1 1 37 THR C C 15.455 -4.400 -3.468 1.00 . A A . 37 THR C 1 1
10 17748 1 1 37 THR CA C 16.821 -3.743 -3.252 1.00 . A A . 37 THR CA 1 1
10 17749 1 1 37 THR CB C 16.926 -2.910 -1.963 1.00 . A A . 37 THR CB 1 1
10 17750 1 1 37 THR CG2 C 15.676 -2.075 -1.712 1.00 . A A . 37 THR CG2 1 1
10 17751 1 1 37 THR H H 17.088 -1.879 -4.271 1.00 . A A . 37 THR H 1 1
10 17752 1 1 37 THR HA H 17.569 -4.531 -3.215 1.00 . A A . 37 THR HA 1 1
10 17753 1 1 37 THR HB H 17.789 -2.257 -2.061 1.00 . A A . 37 THR HB 1 1
10 17754 1 1 37 THR HG1 H 18.003 -4.117 -0.892 1.00 . A A . 37 THR HG1 1 1
10 17755 1 1 37 THR HG21 H 15.823 -1.447 -0.838 1.00 . A A . 37 THR HG21 1 1
10 17756 1 1 37 THR HG22 H 14.820 -2.721 -1.527 1.00 . A A . 37 THR HG22 1 1
10 17757 1 1 37 THR HG23 H 15.487 -1.470 -2.593 1.00 . A A . 37 THR HG23 1 1
10 17758 1 1 37 THR N N 17.152 -2.879 -4.370 1.00 . A A . 37 THR N 1 1
10 17759 1 1 37 THR O O 14.718 -4.076 -4.409 1.00 . A A . 37 THR O 1 1
10 17760 1 1 37 THR OG1 O 17.139 -3.670 -0.806 1.00 . A A . 37 THR OG1 1 1
10 17761 1 1 38 GLN C C 12.891 -5.670 -1.562 1.00 . A A . 38 GLN C 1 1
10 17762 1 1 38 GLN CA C 13.889 -6.092 -2.628 1.00 . A A . 38 GLN CA 1 1
10 17763 1 1 38 GLN CB C 14.276 -7.567 -2.565 1.00 . A A . 38 GLN CB 1 1
10 17764 1 1 38 GLN CD C 16.027 -8.956 -3.832 1.00 . A A . 38 GLN CD 1 1
10 17765 1 1 38 GLN CG C 14.804 -8.054 -3.927 1.00 . A A . 38 GLN CG 1 1
10 17766 1 1 38 GLN H H 15.653 -5.395 -1.712 1.00 . A A . 38 GLN H 1 1
10 17767 1 1 38 GLN HA H 13.393 -5.924 -3.575 1.00 . A A . 38 GLN HA 1 1
10 17768 1 1 38 GLN HB2 H 15.003 -7.710 -1.766 1.00 . A A . 38 GLN HB2 1 1
10 17769 1 1 38 GLN HB3 H 13.398 -8.147 -2.322 1.00 . A A . 38 GLN HB3 1 1
10 17770 1 1 38 GLN HE21 H 15.547 -9.971 -5.542 1.00 . A A . 38 GLN HE21 1 1
10 17771 1 1 38 GLN HE22 H 17.130 -10.293 -4.867 1.00 . A A . 38 GLN HE22 1 1
10 17772 1 1 38 GLN HG2 H 13.999 -8.583 -4.434 1.00 . A A . 38 GLN HG2 1 1
10 17773 1 1 38 GLN HG3 H 15.084 -7.202 -4.546 1.00 . A A . 38 GLN HG3 1 1
10 17774 1 1 38 GLN N N 15.097 -5.298 -2.556 1.00 . A A . 38 GLN N 1 1
10 17775 1 1 38 GLN NE2 N 16.229 -9.828 -4.798 1.00 . A A . 38 GLN NE2 1 1
10 17776 1 1 38 GLN O O 13.168 -4.812 -0.725 1.00 . A A . 38 GLN O 1 1
10 17777 1 1 38 GLN OE1 O 16.839 -8.829 -2.919 1.00 . A A . 38 GLN OE1 1 1
10 17778 1 1 39 LEU C C 10.517 -7.142 0.256 1.00 . A A . 39 LEU C 1 1
10 17779 1 1 39 LEU CA C 10.582 -6.000 -0.744 1.00 . A A . 39 LEU CA 1 1
10 17780 1 1 39 LEU CB C 9.271 -5.912 -1.555 1.00 . A A . 39 LEU CB 1 1
10 17781 1 1 39 LEU CD1 C 7.906 -3.973 -0.713 1.00 . A A . 39 LEU CD1 1 1
10 17782 1 1 39 LEU CD2 C 9.848 -3.492 -2.192 1.00 . A A . 39 LEU CD2 1 1
10 17783 1 1 39 LEU CG C 8.748 -4.499 -1.867 1.00 . A A . 39 LEU CG 1 1
10 17784 1 1 39 LEU H H 11.595 -7.022 -2.287 1.00 . A A . 39 LEU H 1 1
10 17785 1 1 39 LEU HA H 10.745 -5.076 -0.192 1.00 . A A . 39 LEU HA 1 1
10 17786 1 1 39 LEU HB2 H 9.420 -6.429 -2.495 1.00 . A A . 39 LEU HB2 1 1
10 17787 1 1 39 LEU HB3 H 8.480 -6.459 -1.039 1.00 . A A . 39 LEU HB3 1 1
10 17788 1 1 39 LEU HD11 H 7.536 -2.974 -0.946 1.00 . A A . 39 LEU HD11 1 1
10 17789 1 1 39 LEU HD12 H 8.486 -3.939 0.206 1.00 . A A . 39 LEU HD12 1 1
10 17790 1 1 39 LEU HD13 H 7.052 -4.640 -0.589 1.00 . A A . 39 LEU HD13 1 1
10 17791 1 1 39 LEU HD21 H 9.398 -2.587 -2.601 1.00 . A A . 39 LEU HD21 1 1
10 17792 1 1 39 LEU HD22 H 10.524 -3.923 -2.929 1.00 . A A . 39 LEU HD22 1 1
10 17793 1 1 39 LEU HD23 H 10.399 -3.229 -1.287 1.00 . A A . 39 LEU HD23 1 1
10 17794 1 1 39 LEU HG H 8.099 -4.578 -2.739 1.00 . A A . 39 LEU HG 1 1
10 17795 1 1 39 LEU N N 11.695 -6.244 -1.649 1.00 . A A . 39 LEU N 1 1
10 17796 1 1 39 LEU O O 11.093 -8.211 0.039 1.00 . A A . 39 LEU O 1 1
10 17797 1 1 40 LYS C C 8.076 -7.874 2.786 1.00 . A A . 40 LYS C 1 1
10 17798 1 1 40 LYS CA C 9.526 -7.936 2.354 1.00 . A A . 40 LYS CA 1 1
10 17799 1 1 40 LYS CB C 10.458 -7.649 3.521 1.00 . A A . 40 LYS CB 1 1
10 17800 1 1 40 LYS CD C 11.388 -8.322 5.723 1.00 . A A . 40 LYS CD 1 1
10 17801 1 1 40 LYS CE C 11.219 -9.276 6.904 1.00 . A A . 40 LYS CE 1 1
10 17802 1 1 40 LYS CG C 10.426 -8.725 4.604 1.00 . A A . 40 LYS CG 1 1
10 17803 1 1 40 LYS H H 9.497 -5.966 1.505 1.00 . A A . 40 LYS H 1 1
10 17804 1 1 40 LYS HA H 9.745 -8.929 1.957 1.00 . A A . 40 LYS HA 1 1
10 17805 1 1 40 LYS HB2 H 11.462 -7.576 3.123 1.00 . A A . 40 LYS HB2 1 1
10 17806 1 1 40 LYS HB3 H 10.186 -6.689 3.963 1.00 . A A . 40 LYS HB3 1 1
10 17807 1 1 40 LYS HD2 H 12.418 -8.356 5.364 1.00 . A A . 40 LYS HD2 1 1
10 17808 1 1 40 LYS HD3 H 11.158 -7.303 6.034 1.00 . A A . 40 LYS HD3 1 1
10 17809 1 1 40 LYS HE2 H 10.167 -9.545 6.991 1.00 . A A . 40 LYS HE2 1 1
10 17810 1 1 40 LYS HE3 H 11.806 -10.174 6.710 1.00 . A A . 40 LYS HE3 1 1
10 17811 1 1 40 LYS HG2 H 9.415 -8.793 5.007 1.00 . A A . 40 LYS HG2 1 1
10 17812 1 1 40 LYS HG3 H 10.720 -9.689 4.186 1.00 . A A . 40 LYS HG3 1 1
10 17813 1 1 40 LYS HZ1 H 11.052 -7.834 8.337 1.00 . A A . 40 LYS HZ1 1 1
10 17814 1 1 40 LYS HZ2 H 12.613 -8.360 8.123 1.00 . A A . 40 LYS HZ2 1 1
10 17815 1 1 40 LYS HZ3 H 11.536 -9.307 8.937 1.00 . A A . 40 LYS HZ3 1 1
10 17816 1 1 40 LYS N N 9.777 -6.927 1.334 1.00 . A A . 40 LYS N 1 1
10 17817 1 1 40 LYS NZ N 11.637 -8.648 8.170 1.00 . A A . 40 LYS NZ 1 1
10 17818 1 1 40 LYS O O 7.623 -6.803 3.211 1.00 . A A . 40 LYS O 1 1
10 17819 1 1 41 ASP C C 5.964 -9.078 4.680 1.00 . A A . 41 ASP C 1 1
10 17820 1 1 41 ASP CA C 5.985 -9.053 3.158 1.00 . A A . 41 ASP CA 1 1
10 17821 1 1 41 ASP CB C 5.183 -10.240 2.621 1.00 . A A . 41 ASP CB 1 1
10 17822 1 1 41 ASP CG C 3.706 -9.845 2.725 1.00 . A A . 41 ASP CG 1 1
10 17823 1 1 41 ASP H H 7.833 -9.845 2.384 1.00 . A A . 41 ASP H 1 1
10 17824 1 1 41 ASP HA H 5.483 -8.157 2.807 1.00 . A A . 41 ASP HA 1 1
10 17825 1 1 41 ASP HB2 H 5.449 -10.439 1.587 1.00 . A A . 41 ASP HB2 1 1
10 17826 1 1 41 ASP HB3 H 5.380 -11.139 3.207 1.00 . A A . 41 ASP HB3 1 1
10 17827 1 1 41 ASP N N 7.366 -8.994 2.688 1.00 . A A . 41 ASP N 1 1
10 17828 1 1 41 ASP O O 6.613 -9.925 5.293 1.00 . A A . 41 ASP O 1 1
10 17829 1 1 41 ASP OD1 O 3.173 -9.809 3.862 1.00 . A A . 41 ASP OD1 1 1
10 17830 1 1 41 ASP OD2 O 3.126 -9.409 1.716 1.00 . A A . 41 ASP OD2 1 1
10 17831 1 1 42 GLY C C 4.193 -9.206 7.347 1.00 . A A . 42 GLY C 1 1
10 17832 1 1 42 GLY CA C 5.075 -8.105 6.747 1.00 . A A . 42 GLY CA 1 1
10 17833 1 1 42 GLY H H 4.672 -7.520 4.756 1.00 . A A . 42 GLY H 1 1
10 17834 1 1 42 GLY HA2 H 6.065 -8.172 7.201 1.00 . A A . 42 GLY HA2 1 1
10 17835 1 1 42 GLY HA3 H 4.654 -7.134 7.006 1.00 . A A . 42 GLY HA3 1 1
10 17836 1 1 42 GLY N N 5.216 -8.172 5.303 1.00 . A A . 42 GLY N 1 1
10 17837 1 1 42 GLY O O 3.876 -9.100 8.532 1.00 . A A . 42 GLY O 1 1
10 17838 1 1 43 ALA C C 4.070 -12.320 7.728 1.00 . A A . 43 ALA C 1 1
10 17839 1 1 43 ALA CA C 3.046 -11.383 7.094 1.00 . A A . 43 ALA CA 1 1
10 17840 1 1 43 ALA CB C 2.298 -12.094 5.959 1.00 . A A . 43 ALA CB 1 1
10 17841 1 1 43 ALA H H 3.870 -10.154 5.577 1.00 . A A . 43 ALA H 1 1
10 17842 1 1 43 ALA HA H 2.320 -11.085 7.854 1.00 . A A . 43 ALA HA 1 1
10 17843 1 1 43 ALA HB1 H 2.954 -12.277 5.107 1.00 . A A . 43 ALA HB1 1 1
10 17844 1 1 43 ALA HB2 H 1.917 -13.049 6.316 1.00 . A A . 43 ALA HB2 1 1
10 17845 1 1 43 ALA HB3 H 1.454 -11.487 5.642 1.00 . A A . 43 ALA HB3 1 1
10 17846 1 1 43 ALA N N 3.733 -10.202 6.583 1.00 . A A . 43 ALA N 1 1
10 17847 1 1 43 ALA O O 4.022 -12.573 8.931 1.00 . A A . 43 ALA O 1 1
10 17848 1 1 44 THR C C 7.397 -13.503 6.972 1.00 . A A . 44 THR C 1 1
10 17849 1 1 44 THR CA C 5.952 -13.876 7.303 1.00 . A A . 44 THR CA 1 1
10 17850 1 1 44 THR CB C 5.522 -15.227 6.679 1.00 . A A . 44 THR CB 1 1
10 17851 1 1 44 THR CG2 C 4.772 -16.050 7.726 1.00 . A A . 44 THR CG2 1 1
10 17852 1 1 44 THR H H 4.997 -12.544 5.956 1.00 . A A . 44 THR H 1 1
10 17853 1 1 44 THR HA H 5.935 -13.986 8.388 1.00 . A A . 44 THR HA 1 1
10 17854 1 1 44 THR HB H 6.396 -15.789 6.349 1.00 . A A . 44 THR HB 1 1
10 17855 1 1 44 THR HG1 H 5.189 -15.139 4.765 1.00 . A A . 44 THR HG1 1 1
10 17856 1 1 44 THR HG21 H 3.860 -15.533 8.025 1.00 . A A . 44 THR HG21 1 1
10 17857 1 1 44 THR HG22 H 5.408 -16.197 8.601 1.00 . A A . 44 THR HG22 1 1
10 17858 1 1 44 THR HG23 H 4.527 -17.028 7.316 1.00 . A A . 44 THR HG23 1 1
10 17859 1 1 44 THR N N 5.016 -12.811 6.930 1.00 . A A . 44 THR N 1 1
10 17860 1 1 44 THR O O 8.305 -14.327 7.080 1.00 . A A . 44 THR O 1 1
10 17861 1 1 44 THR OG1 O 4.652 -15.074 5.566 1.00 . A A . 44 THR OG1 1 1
10 17862 1 1 45 GLY C C 9.372 -12.558 4.878 1.00 . A A . 45 GLY C 1 1
10 17863 1 1 45 GLY CA C 8.946 -11.819 6.137 1.00 . A A . 45 GLY CA 1 1
10 17864 1 1 45 GLY H H 6.871 -11.599 6.438 1.00 . A A . 45 GLY H 1 1
10 17865 1 1 45 GLY HA2 H 8.900 -10.756 5.924 1.00 . A A . 45 GLY HA2 1 1
10 17866 1 1 45 GLY HA3 H 9.663 -12.008 6.934 1.00 . A A . 45 GLY HA3 1 1
10 17867 1 1 45 GLY N N 7.631 -12.256 6.558 1.00 . A A . 45 GLY N 1 1
10 17868 1 1 45 GLY O O 10.550 -12.861 4.727 1.00 . A A . 45 GLY O 1 1
10 17869 1 1 46 GLU C C 9.422 -12.474 1.905 1.00 . A A . 46 GLU C 1 1
10 17870 1 1 46 GLU CA C 8.686 -13.530 2.732 1.00 . A A . 46 GLU CA 1 1
10 17871 1 1 46 GLU CB C 7.369 -13.984 2.077 1.00 . A A . 46 GLU CB 1 1
10 17872 1 1 46 GLU CD C 6.577 -16.454 2.216 1.00 . A A . 46 GLU CD 1 1
10 17873 1 1 46 GLU CG C 6.624 -15.073 2.888 1.00 . A A . 46 GLU CG 1 1
10 17874 1 1 46 GLU H H 7.488 -12.545 4.165 1.00 . A A . 46 GLU H 1 1
10 17875 1 1 46 GLU HA H 9.333 -14.398 2.877 1.00 . A A . 46 GLU HA 1 1
10 17876 1 1 46 GLU HB2 H 6.714 -13.118 1.979 1.00 . A A . 46 GLU HB2 1 1
10 17877 1 1 46 GLU HB3 H 7.589 -14.342 1.072 1.00 . A A . 46 GLU HB3 1 1
10 17878 1 1 46 GLU HG2 H 7.080 -15.180 3.874 1.00 . A A . 46 GLU HG2 1 1
10 17879 1 1 46 GLU HG3 H 5.601 -14.745 3.071 1.00 . A A . 46 GLU HG3 1 1
10 17880 1 1 46 GLU N N 8.415 -12.909 4.018 1.00 . A A . 46 GLU N 1 1
10 17881 1 1 46 GLU O O 8.976 -11.322 1.834 1.00 . A A . 46 GLU O 1 1
10 17882 1 1 46 GLU OE1 O 6.328 -16.548 0.991 1.00 . A A . 46 GLU OE1 1 1
10 17883 1 1 46 GLU OE2 O 6.792 -17.471 2.918 1.00 . A A . 46 GLU OE2 1 1
10 17884 1 1 47 SER C C 11.130 -11.823 -0.754 1.00 . A A . 47 SER C 1 1
10 17885 1 1 47 SER CA C 11.492 -11.886 0.733 1.00 . A A . 47 SER CA 1 1
10 17886 1 1 47 SER CB C 12.949 -12.288 0.995 1.00 . A A . 47 SER CB 1 1
10 17887 1 1 47 SER H H 10.945 -13.770 1.467 1.00 . A A . 47 SER H 1 1
10 17888 1 1 47 SER HA H 11.343 -10.905 1.185 1.00 . A A . 47 SER HA 1 1
10 17889 1 1 47 SER HB2 H 13.328 -12.784 0.114 1.00 . A A . 47 SER HB2 1 1
10 17890 1 1 47 SER HB3 H 13.553 -11.399 1.147 1.00 . A A . 47 SER HB3 1 1
10 17891 1 1 47 SER HG H 13.594 -13.905 1.874 1.00 . A A . 47 SER HG 1 1
10 17892 1 1 47 SER N N 10.583 -12.827 1.363 1.00 . A A . 47 SER N 1 1
10 17893 1 1 47 SER O O 11.349 -12.762 -1.521 1.00 . A A . 47 SER O 1 1
10 17894 1 1 47 SER OG O 13.104 -13.106 2.144 1.00 . A A . 47 SER OG 1 1
10 17895 1 1 48 LEU C C 10.720 -9.997 -3.482 1.00 . A A . 48 LEU C 1 1
10 17896 1 1 48 LEU CA C 9.783 -10.587 -2.425 1.00 . A A . 48 LEU CA 1 1
10 17897 1 1 48 LEU CB C 8.533 -9.710 -2.232 1.00 . A A . 48 LEU CB 1 1
10 17898 1 1 48 LEU CD1 C 6.385 -9.219 -1.090 1.00 . A A . 48 LEU CD1 1 1
10 17899 1 1 48 LEU CD2 C 7.046 -11.622 -1.406 1.00 . A A . 48 LEU CD2 1 1
10 17900 1 1 48 LEU CG C 7.553 -10.198 -1.147 1.00 . A A . 48 LEU CG 1 1
10 17901 1 1 48 LEU H H 10.459 -9.984 -0.480 1.00 . A A . 48 LEU H 1 1
10 17902 1 1 48 LEU HA H 9.468 -11.571 -2.775 1.00 . A A . 48 LEU HA 1 1
10 17903 1 1 48 LEU HB2 H 8.858 -8.704 -1.976 1.00 . A A . 48 LEU HB2 1 1
10 17904 1 1 48 LEU HB3 H 7.992 -9.658 -3.179 1.00 . A A . 48 LEU HB3 1 1
10 17905 1 1 48 LEU HD11 H 6.723 -8.250 -0.727 1.00 . A A . 48 LEU HD11 1 1
10 17906 1 1 48 LEU HD12 H 5.601 -9.590 -0.431 1.00 . A A . 48 LEU HD12 1 1
10 17907 1 1 48 LEU HD13 H 5.967 -9.108 -2.086 1.00 . A A . 48 LEU HD13 1 1
10 17908 1 1 48 LEU HD21 H 7.871 -12.331 -1.352 1.00 . A A . 48 LEU HD21 1 1
10 17909 1 1 48 LEU HD22 H 6.566 -11.685 -2.384 1.00 . A A . 48 LEU HD22 1 1
10 17910 1 1 48 LEU HD23 H 6.317 -11.895 -0.642 1.00 . A A . 48 LEU HD23 1 1
10 17911 1 1 48 LEU HG H 8.047 -10.169 -0.180 1.00 . A A . 48 LEU HG 1 1
10 17912 1 1 48 LEU N N 10.477 -10.740 -1.148 1.00 . A A . 48 LEU N 1 1
10 17913 1 1 48 LEU O O 11.902 -9.782 -3.222 1.00 . A A . 48 LEU O 1 1
10 17914 1 1 49 ALA C C 10.021 -8.119 -6.469 1.00 . A A . 49 ALA C 1 1
10 17915 1 1 49 ALA CA C 10.938 -9.127 -5.787 1.00 . A A . 49 ALA CA 1 1
10 17916 1 1 49 ALA CB C 11.354 -10.248 -6.741 1.00 . A A . 49 ALA CB 1 1
10 17917 1 1 49 ALA H H 9.223 -9.888 -4.849 1.00 . A A . 49 ALA H 1 1
10 17918 1 1 49 ALA HA H 11.837 -8.620 -5.430 1.00 . A A . 49 ALA HA 1 1
10 17919 1 1 49 ALA HB1 H 11.879 -9.830 -7.597 1.00 . A A . 49 ALA HB1 1 1
10 17920 1 1 49 ALA HB2 H 12.013 -10.943 -6.220 1.00 . A A . 49 ALA HB2 1 1
10 17921 1 1 49 ALA HB3 H 10.472 -10.785 -7.089 1.00 . A A . 49 ALA HB3 1 1
10 17922 1 1 49 ALA N N 10.201 -9.703 -4.675 1.00 . A A . 49 ALA N 1 1
10 17923 1 1 49 ALA O O 9.017 -8.509 -7.063 1.00 . A A . 49 ALA O 1 1
10 17924 1 1 50 SER C C 10.087 -5.655 -8.502 1.00 . A A . 50 SER C 1 1
10 17925 1 1 50 SER CA C 9.564 -5.797 -7.057 1.00 . A A . 50 SER CA 1 1
10 17926 1 1 50 SER CB C 9.693 -4.471 -6.300 1.00 . A A . 50 SER CB 1 1
10 17927 1 1 50 SER H H 11.193 -6.539 -5.943 1.00 . A A . 50 SER H 1 1
10 17928 1 1 50 SER HA H 8.517 -6.090 -7.086 1.00 . A A . 50 SER HA 1 1
10 17929 1 1 50 SER HB2 H 10.558 -4.477 -5.642 1.00 . A A . 50 SER HB2 1 1
10 17930 1 1 50 SER HB3 H 9.819 -3.666 -7.018 1.00 . A A . 50 SER HB3 1 1
10 17931 1 1 50 SER HG H 8.491 -4.849 -4.808 1.00 . A A . 50 SER HG 1 1
10 17932 1 1 50 SER N N 10.302 -6.825 -6.341 1.00 . A A . 50 SER N 1 1
10 17933 1 1 50 SER O O 11.204 -6.094 -8.796 1.00 . A A . 50 SER O 1 1
10 17934 1 1 50 SER OG O 8.532 -4.222 -5.537 1.00 . A A . 50 SER OG 1 1
10 17935 1 1 51 PRO C C 6.981 -5.710 -9.098 1.00 . A A . 51 PRO C 1 1
10 17936 1 1 51 PRO CA C 7.961 -4.529 -9.191 1.00 . A A . 51 PRO CA 1 1
10 17937 1 1 51 PRO CB C 7.675 -3.601 -10.375 1.00 . A A . 51 PRO CB 1 1
10 17938 1 1 51 PRO CD C 9.830 -4.544 -10.695 1.00 . A A . 51 PRO CD 1 1
10 17939 1 1 51 PRO CG C 8.604 -4.086 -11.475 1.00 . A A . 51 PRO CG 1 1
10 17940 1 1 51 PRO HA H 7.890 -3.946 -8.276 1.00 . A A . 51 PRO HA 1 1
10 17941 1 1 51 PRO HB2 H 6.641 -3.644 -10.697 1.00 . A A . 51 PRO HB2 1 1
10 17942 1 1 51 PRO HB3 H 7.950 -2.584 -10.111 1.00 . A A . 51 PRO HB3 1 1
10 17943 1 1 51 PRO HD2 H 10.334 -5.344 -11.228 1.00 . A A . 51 PRO HD2 1 1
10 17944 1 1 51 PRO HD3 H 10.514 -3.705 -10.558 1.00 . A A . 51 PRO HD3 1 1
10 17945 1 1 51 PRO HG2 H 8.141 -4.930 -11.978 1.00 . A A . 51 PRO HG2 1 1
10 17946 1 1 51 PRO HG3 H 8.845 -3.295 -12.186 1.00 . A A . 51 PRO HG3 1 1
10 17947 1 1 51 PRO N N 9.337 -4.982 -9.395 1.00 . A A . 51 PRO N 1 1
10 17948 1 1 51 PRO O O 7.149 -6.734 -9.771 1.00 . A A . 51 PRO O 1 1
10 17949 1 1 52 VAL C C 3.602 -5.926 -7.651 1.00 . A A . 52 VAL C 1 1
10 17950 1 1 52 VAL CA C 4.949 -6.588 -7.954 1.00 . A A . 52 VAL CA 1 1
10 17951 1 1 52 VAL CB C 5.479 -7.550 -6.872 1.00 . A A . 52 VAL CB 1 1
10 17952 1 1 52 VAL CG1 C 5.758 -6.869 -5.533 1.00 . A A . 52 VAL CG1 1 1
10 17953 1 1 52 VAL CG2 C 4.580 -8.768 -6.630 1.00 . A A . 52 VAL CG2 1 1
10 17954 1 1 52 VAL H H 5.895 -4.753 -7.664 1.00 . A A . 52 VAL H 1 1
10 17955 1 1 52 VAL HA H 4.787 -7.153 -8.857 1.00 . A A . 52 VAL HA 1 1
10 17956 1 1 52 VAL HB H 6.437 -7.901 -7.245 1.00 . A A . 52 VAL HB 1 1
10 17957 1 1 52 VAL HG11 H 6.378 -5.989 -5.676 1.00 . A A . 52 VAL HG11 1 1
10 17958 1 1 52 VAL HG12 H 4.812 -6.585 -5.073 1.00 . A A . 52 VAL HG12 1 1
10 17959 1 1 52 VAL HG13 H 6.270 -7.565 -4.869 1.00 . A A . 52 VAL HG13 1 1
10 17960 1 1 52 VAL HG21 H 3.643 -8.462 -6.154 1.00 . A A . 52 VAL HG21 1 1
10 17961 1 1 52 VAL HG22 H 4.363 -9.271 -7.571 1.00 . A A . 52 VAL HG22 1 1
10 17962 1 1 52 VAL HG23 H 5.081 -9.472 -5.964 1.00 . A A . 52 VAL HG23 1 1
10 17963 1 1 52 VAL N N 5.977 -5.588 -8.227 1.00 . A A . 52 VAL N 1 1
10 17964 1 1 52 VAL O O 3.541 -4.708 -7.455 1.00 . A A . 52 VAL O 1 1
10 17965 1 1 53 ILE C C 0.627 -7.050 -6.267 1.00 . A A . 53 ILE C 1 1
10 17966 1 1 53 ILE CA C 1.151 -6.279 -7.463 1.00 . A A . 53 ILE CA 1 1
10 17967 1 1 53 ILE CB C 0.282 -6.538 -8.716 1.00 . A A . 53 ILE CB 1 1
10 17968 1 1 53 ILE CD1 C 1.071 -4.360 -9.819 1.00 . A A . 53 ILE CD1 1 1
10 17969 1 1 53 ILE CG1 C 0.831 -5.855 -9.984 1.00 . A A . 53 ILE CG1 1 1
10 17970 1 1 53 ILE CG2 C -1.183 -6.122 -8.480 1.00 . A A . 53 ILE CG2 1 1
10 17971 1 1 53 ILE H H 2.632 -7.696 -7.862 1.00 . A A . 53 ILE H 1 1
10 17972 1 1 53 ILE HA H 1.128 -5.216 -7.212 1.00 . A A . 53 ILE HA 1 1
10 17973 1 1 53 ILE HB H 0.284 -7.610 -8.912 1.00 . A A . 53 ILE HB 1 1
10 17974 1 1 53 ILE HD11 H 1.988 -4.225 -9.257 1.00 . A A . 53 ILE HD11 1 1
10 17975 1 1 53 ILE HD12 H 1.192 -3.897 -10.791 1.00 . A A . 53 ILE HD12 1 1
10 17976 1 1 53 ILE HD13 H 0.239 -3.885 -9.305 1.00 . A A . 53 ILE HD13 1 1
10 17977 1 1 53 ILE HG12 H 1.772 -6.323 -10.274 1.00 . A A . 53 ILE HG12 1 1
10 17978 1 1 53 ILE HG13 H 0.131 -6.006 -10.800 1.00 . A A . 53 ILE HG13 1 1
10 17979 1 1 53 ILE HG21 H -1.645 -6.789 -7.751 1.00 . A A . 53 ILE HG21 1 1
10 17980 1 1 53 ILE HG22 H -1.247 -5.100 -8.107 1.00 . A A . 53 ILE HG22 1 1
10 17981 1 1 53 ILE HG23 H -1.748 -6.212 -9.406 1.00 . A A . 53 ILE HG23 1 1
10 17982 1 1 53 ILE N N 2.520 -6.704 -7.686 1.00 . A A . 53 ILE N 1 1
10 17983 1 1 53 ILE O O 0.523 -8.278 -6.291 1.00 . A A . 53 ILE O 1 1
10 17984 1 1 54 LEU C C -2.032 -6.820 -4.786 1.00 . A A . 54 LEU C 1 1
10 17985 1 1 54 LEU CA C -0.624 -6.784 -4.205 1.00 . A A . 54 LEU CA 1 1
10 17986 1 1 54 LEU CB C -0.569 -5.909 -2.955 1.00 . A A . 54 LEU CB 1 1
10 17987 1 1 54 LEU CD1 C 0.690 -4.856 -1.098 1.00 . A A . 54 LEU CD1 1 1
10 17988 1 1 54 LEU CD2 C 1.343 -7.145 -1.811 1.00 . A A . 54 LEU CD2 1 1
10 17989 1 1 54 LEU CG C 0.812 -5.796 -2.297 1.00 . A A . 54 LEU CG 1 1
10 17990 1 1 54 LEU H H 0.411 -5.302 -5.308 1.00 . A A . 54 LEU H 1 1
10 17991 1 1 54 LEU HA H -0.326 -7.788 -3.936 1.00 . A A . 54 LEU HA 1 1
10 17992 1 1 54 LEU HB2 H -0.906 -4.921 -3.238 1.00 . A A . 54 LEU HB2 1 1
10 17993 1 1 54 LEU HB3 H -1.274 -6.313 -2.232 1.00 . A A . 54 LEU HB3 1 1
10 17994 1 1 54 LEU HD11 H 1.682 -4.679 -0.693 1.00 . A A . 54 LEU HD11 1 1
10 17995 1 1 54 LEU HD12 H 0.053 -5.315 -0.340 1.00 . A A . 54 LEU HD12 1 1
10 17996 1 1 54 LEU HD13 H 0.263 -3.904 -1.407 1.00 . A A . 54 LEU HD13 1 1
10 17997 1 1 54 LEU HD21 H 1.384 -7.864 -2.630 1.00 . A A . 54 LEU HD21 1 1
10 17998 1 1 54 LEU HD22 H 0.703 -7.535 -1.023 1.00 . A A . 54 LEU HD22 1 1
10 17999 1 1 54 LEU HD23 H 2.347 -7.026 -1.409 1.00 . A A . 54 LEU HD23 1 1
10 18000 1 1 54 LEU HG H 1.519 -5.366 -3.007 1.00 . A A . 54 LEU HG 1 1
10 18001 1 1 54 LEU N N 0.271 -6.301 -5.232 1.00 . A A . 54 LEU N 1 1
10 18002 1 1 54 LEU O O -2.656 -5.771 -4.990 1.00 . A A . 54 LEU O 1 1
10 18003 1 1 55 SER C C -4.740 -8.346 -4.159 1.00 . A A . 55 SER C 1 1
10 18004 1 1 55 SER CA C -3.879 -8.315 -5.430 1.00 . A A . 55 SER CA 1 1
10 18005 1 1 55 SER CB C -3.933 -9.678 -6.129 1.00 . A A . 55 SER CB 1 1
10 18006 1 1 55 SER H H -1.869 -8.813 -5.020 1.00 . A A . 55 SER H 1 1
10 18007 1 1 55 SER HA H -4.256 -7.545 -6.104 1.00 . A A . 55 SER HA 1 1
10 18008 1 1 55 SER HB2 H -3.660 -10.461 -5.420 1.00 . A A . 55 SER HB2 1 1
10 18009 1 1 55 SER HB3 H -4.948 -9.865 -6.481 1.00 . A A . 55 SER HB3 1 1
10 18010 1 1 55 SER HG H -3.247 -10.571 -7.686 1.00 . A A . 55 SER HG 1 1
10 18011 1 1 55 SER N N -2.494 -8.024 -5.099 1.00 . A A . 55 SER N 1 1
10 18012 1 1 55 SER O O -4.233 -8.244 -3.036 1.00 . A A . 55 SER O 1 1
10 18013 1 1 55 SER OG O -3.051 -9.732 -7.231 1.00 . A A . 55 SER OG 1 1
10 18014 1 1 56 ASP C C -6.513 -9.963 -2.307 1.00 . A A . 56 ASP C 1 1
10 18015 1 1 56 ASP CA C -7.002 -8.872 -3.261 1.00 . A A . 56 ASP CA 1 1
10 18016 1 1 56 ASP CB C -8.346 -9.295 -3.870 1.00 . A A . 56 ASP CB 1 1
10 18017 1 1 56 ASP CG C -9.370 -9.729 -2.813 1.00 . A A . 56 ASP CG 1 1
10 18018 1 1 56 ASP H H -6.396 -8.597 -5.285 1.00 . A A . 56 ASP H 1 1
10 18019 1 1 56 ASP HA H -7.158 -7.961 -2.684 1.00 . A A . 56 ASP HA 1 1
10 18020 1 1 56 ASP HB2 H -8.754 -8.459 -4.442 1.00 . A A . 56 ASP HB2 1 1
10 18021 1 1 56 ASP HB3 H -8.181 -10.124 -4.561 1.00 . A A . 56 ASP HB3 1 1
10 18022 1 1 56 ASP N N -6.041 -8.600 -4.336 1.00 . A A . 56 ASP N 1 1
10 18023 1 1 56 ASP O O -6.754 -9.871 -1.110 1.00 . A A . 56 ASP O 1 1
10 18024 1 1 56 ASP OD1 O -10.050 -8.852 -2.244 1.00 . A A . 56 ASP OD1 1 1
10 18025 1 1 56 ASP OD2 O -9.638 -10.945 -2.669 1.00 . A A . 56 ASP OD2 1 1
10 18026 1 1 57 GLU C C -4.201 -11.656 -1.053 1.00 . A A . 57 GLU C 1 1
10 18027 1 1 57 GLU CA C -5.262 -12.087 -2.055 1.00 . A A . 57 GLU CA 1 1
10 18028 1 1 57 GLU CB C -4.615 -13.089 -3.025 1.00 . A A . 57 GLU CB 1 1
10 18029 1 1 57 GLU CD C -6.328 -14.929 -2.884 1.00 . A A . 57 GLU CD 1 1
10 18030 1 1 57 GLU CG C -5.651 -13.906 -3.794 1.00 . A A . 57 GLU CG 1 1
10 18031 1 1 57 GLU H H -5.559 -10.936 -3.804 1.00 . A A . 57 GLU H 1 1
10 18032 1 1 57 GLU HA H -6.075 -12.555 -1.500 1.00 . A A . 57 GLU HA 1 1
10 18033 1 1 57 GLU HB2 H -3.990 -12.546 -3.737 1.00 . A A . 57 GLU HB2 1 1
10 18034 1 1 57 GLU HB3 H -3.973 -13.773 -2.470 1.00 . A A . 57 GLU HB3 1 1
10 18035 1 1 57 GLU HG2 H -6.393 -13.238 -4.224 1.00 . A A . 57 GLU HG2 1 1
10 18036 1 1 57 GLU HG3 H -5.149 -14.430 -4.609 1.00 . A A . 57 GLU HG3 1 1
10 18037 1 1 57 GLU N N -5.786 -10.959 -2.823 1.00 . A A . 57 GLU N 1 1
10 18038 1 1 57 GLU O O -4.045 -12.269 0.005 1.00 . A A . 57 GLU O 1 1
10 18039 1 1 57 GLU OE1 O -7.283 -14.566 -2.160 1.00 . A A . 57 GLU OE1 1 1
10 18040 1 1 57 GLU OE2 O -5.887 -16.101 -2.893 1.00 . A A . 57 GLU OE2 1 1
10 18041 1 1 58 GLU C C -2.885 -9.177 0.424 1.00 . A A . 58 GLU C 1 1
10 18042 1 1 58 GLU CA C -2.315 -10.163 -0.594 1.00 . A A . 58 GLU CA 1 1
10 18043 1 1 58 GLU CB C -1.252 -9.528 -1.499 1.00 . A A . 58 GLU CB 1 1
10 18044 1 1 58 GLU CD C -0.308 -11.677 -2.545 1.00 . A A . 58 GLU CD 1 1
10 18045 1 1 58 GLU CG C -0.935 -10.302 -2.786 1.00 . A A . 58 GLU CG 1 1
10 18046 1 1 58 GLU H H -3.649 -10.136 -2.249 1.00 . A A . 58 GLU H 1 1
10 18047 1 1 58 GLU HA H -1.857 -11.007 -0.075 1.00 . A A . 58 GLU HA 1 1
10 18048 1 1 58 GLU HB2 H -1.584 -8.533 -1.788 1.00 . A A . 58 GLU HB2 1 1
10 18049 1 1 58 GLU HB3 H -0.334 -9.440 -0.926 1.00 . A A . 58 GLU HB3 1 1
10 18050 1 1 58 GLU HG2 H -1.833 -10.370 -3.397 1.00 . A A . 58 GLU HG2 1 1
10 18051 1 1 58 GLU HG3 H -0.219 -9.722 -3.361 1.00 . A A . 58 GLU HG3 1 1
10 18052 1 1 58 GLU N N -3.434 -10.628 -1.392 1.00 . A A . 58 GLU N 1 1
10 18053 1 1 58 GLU O O -2.708 -9.330 1.631 1.00 . A A . 58 GLU O 1 1
10 18054 1 1 58 GLU OE1 O -1.004 -12.617 -2.093 1.00 . A A . 58 GLU OE1 1 1
10 18055 1 1 58 GLU OE2 O 0.904 -11.792 -2.842 1.00 . A A . 58 GLU OE2 1 1
10 18056 1 1 59 LEU C C -5.700 -7.917 1.406 1.00 . A A . 59 LEU C 1 1
10 18057 1 1 59 LEU CA C -4.475 -7.273 0.727 1.00 . A A . 59 LEU CA 1 1
10 18058 1 1 59 LEU CB C -4.855 -6.109 -0.206 1.00 . A A . 59 LEU CB 1 1
10 18059 1 1 59 LEU CD1 C -3.794 -4.622 -1.986 1.00 . A A . 59 LEU CD1 1 1
10 18060 1 1 59 LEU CD2 C -3.377 -4.135 0.426 1.00 . A A . 59 LEU CD2 1 1
10 18061 1 1 59 LEU CG C -3.635 -5.248 -0.597 1.00 . A A . 59 LEU CG 1 1
10 18062 1 1 59 LEU H H -3.888 -8.267 -1.055 1.00 . A A . 59 LEU H 1 1
10 18063 1 1 59 LEU HA H -3.835 -6.888 1.520 1.00 . A A . 59 LEU HA 1 1
10 18064 1 1 59 LEU HB2 H -5.303 -6.546 -1.098 1.00 . A A . 59 LEU HB2 1 1
10 18065 1 1 59 LEU HB3 H -5.597 -5.472 0.273 1.00 . A A . 59 LEU HB3 1 1
10 18066 1 1 59 LEU HD11 H -4.081 -5.387 -2.710 1.00 . A A . 59 LEU HD11 1 1
10 18067 1 1 59 LEU HD12 H -2.842 -4.202 -2.299 1.00 . A A . 59 LEU HD12 1 1
10 18068 1 1 59 LEU HD13 H -4.533 -3.827 -1.976 1.00 . A A . 59 LEU HD13 1 1
10 18069 1 1 59 LEU HD21 H -2.476 -3.585 0.152 1.00 . A A . 59 LEU HD21 1 1
10 18070 1 1 59 LEU HD22 H -3.234 -4.570 1.413 1.00 . A A . 59 LEU HD22 1 1
10 18071 1 1 59 LEU HD23 H -4.224 -3.448 0.461 1.00 . A A . 59 LEU HD23 1 1
10 18072 1 1 59 LEU HG H -2.749 -5.879 -0.628 1.00 . A A . 59 LEU HG 1 1
10 18073 1 1 59 LEU N N -3.712 -8.244 -0.054 1.00 . A A . 59 LEU N 1 1
10 18074 1 1 59 LEU O O -6.650 -7.223 1.775 1.00 . A A . 59 LEU O 1 1
10 18075 1 1 60 ALA C C -6.719 -9.773 3.822 1.00 . A A . 60 ALA C 1 1
10 18076 1 1 60 ALA CA C -6.753 -9.977 2.295 1.00 . A A . 60 ALA CA 1 1
10 18077 1 1 60 ALA CB C -6.615 -11.453 1.952 1.00 . A A . 60 ALA CB 1 1
10 18078 1 1 60 ALA H H -4.928 -9.764 1.230 1.00 . A A . 60 ALA H 1 1
10 18079 1 1 60 ALA HA H -7.718 -9.653 1.911 1.00 . A A . 60 ALA HA 1 1
10 18080 1 1 60 ALA HB1 H -6.594 -11.572 0.870 1.00 . A A . 60 ALA HB1 1 1
10 18081 1 1 60 ALA HB2 H -5.702 -11.849 2.391 1.00 . A A . 60 ALA HB2 1 1
10 18082 1 1 60 ALA HB3 H -7.478 -11.990 2.339 1.00 . A A . 60 ALA HB3 1 1
10 18083 1 1 60 ALA N N -5.706 -9.236 1.600 1.00 . A A . 60 ALA N 1 1
10 18084 1 1 60 ALA O O -7.601 -10.263 4.533 1.00 . A A . 60 ALA O 1 1
10 18085 1 1 61 VAL C C -5.752 -7.314 6.078 1.00 . A A . 61 VAL C 1 1
10 18086 1 1 61 VAL CA C -5.454 -8.781 5.742 1.00 . A A . 61 VAL CA 1 1
10 18087 1 1 61 VAL CB C -3.988 -9.139 6.071 1.00 . A A . 61 VAL CB 1 1
10 18088 1 1 61 VAL CG1 C -3.828 -10.629 6.342 1.00 . A A . 61 VAL CG1 1 1
10 18089 1 1 61 VAL CG2 C -3.009 -8.771 4.952 1.00 . A A . 61 VAL CG2 1 1
10 18090 1 1 61 VAL H H -5.032 -8.699 3.684 1.00 . A A . 61 VAL H 1 1
10 18091 1 1 61 VAL HA H -6.103 -9.397 6.361 1.00 . A A . 61 VAL HA 1 1
10 18092 1 1 61 VAL HB H -3.696 -8.602 6.975 1.00 . A A . 61 VAL HB 1 1
10 18093 1 1 61 VAL HG11 H -4.042 -11.204 5.441 1.00 . A A . 61 VAL HG11 1 1
10 18094 1 1 61 VAL HG12 H -2.800 -10.816 6.658 1.00 . A A . 61 VAL HG12 1 1
10 18095 1 1 61 VAL HG13 H -4.511 -10.936 7.129 1.00 . A A . 61 VAL HG13 1 1
10 18096 1 1 61 VAL HG21 H -2.017 -8.601 5.372 1.00 . A A . 61 VAL HG21 1 1
10 18097 1 1 61 VAL HG22 H -2.940 -9.572 4.217 1.00 . A A . 61 VAL HG22 1 1
10 18098 1 1 61 VAL HG23 H -3.358 -7.883 4.441 1.00 . A A . 61 VAL HG23 1 1
10 18099 1 1 61 VAL N N -5.718 -9.056 4.332 1.00 . A A . 61 VAL N 1 1
10 18100 1 1 61 VAL O O -5.794 -6.450 5.203 1.00 . A A . 61 VAL O 1 1
10 18101 1 1 62 GLU C C -5.155 -4.670 7.683 1.00 . A A . 62 GLU C 1 1
10 18102 1 1 62 GLU CA C -6.293 -5.687 7.865 1.00 . A A . 62 GLU CA 1 1
10 18103 1 1 62 GLU CB C -6.722 -5.764 9.347 1.00 . A A . 62 GLU CB 1 1
10 18104 1 1 62 GLU CD C -5.872 -6.456 11.716 1.00 . A A . 62 GLU CD 1 1
10 18105 1 1 62 GLU CG C -5.668 -6.486 10.204 1.00 . A A . 62 GLU CG 1 1
10 18106 1 1 62 GLU H H -5.839 -7.773 8.034 1.00 . A A . 62 GLU H 1 1
10 18107 1 1 62 GLU HA H -7.147 -5.323 7.297 1.00 . A A . 62 GLU HA 1 1
10 18108 1 1 62 GLU HB2 H -6.876 -4.752 9.724 1.00 . A A . 62 GLU HB2 1 1
10 18109 1 1 62 GLU HB3 H -7.667 -6.305 9.420 1.00 . A A . 62 GLU HB3 1 1
10 18110 1 1 62 GLU HG2 H -5.646 -7.530 9.900 1.00 . A A . 62 GLU HG2 1 1
10 18111 1 1 62 GLU HG3 H -4.691 -6.059 10.004 1.00 . A A . 62 GLU HG3 1 1
10 18112 1 1 62 GLU N N -5.935 -7.020 7.364 1.00 . A A . 62 GLU N 1 1
10 18113 1 1 62 GLU O O -5.405 -3.487 7.469 1.00 . A A . 62 GLU O 1 1
10 18114 1 1 62 GLU OE1 O -6.680 -5.681 12.266 1.00 . A A . 62 GLU OE1 1 1
10 18115 1 1 62 GLU OE2 O -5.149 -7.229 12.386 1.00 . A A . 62 GLU OE2 1 1
10 18116 1 1 63 LYS C C -1.623 -4.850 7.129 1.00 . A A . 63 LYS C 1 1
10 18117 1 1 63 LYS CA C -2.740 -4.216 7.920 1.00 . A A . 63 LYS CA 1 1
10 18118 1 1 63 LYS CB C -2.378 -4.086 9.410 1.00 . A A . 63 LYS CB 1 1
10 18119 1 1 63 LYS CD C -0.210 -2.618 9.106 1.00 . A A . 63 LYS CD 1 1
10 18120 1 1 63 LYS CE C 0.679 -1.665 9.925 1.00 . A A . 63 LYS CE 1 1
10 18121 1 1 63 LYS CG C -1.584 -2.822 9.762 1.00 . A A . 63 LYS CG 1 1
10 18122 1 1 63 LYS H H -3.727 -6.097 7.862 1.00 . A A . 63 LYS H 1 1
10 18123 1 1 63 LYS HA H -2.975 -3.228 7.526 1.00 . A A . 63 LYS HA 1 1
10 18124 1 1 63 LYS HB2 H -3.304 -4.035 9.987 1.00 . A A . 63 LYS HB2 1 1
10 18125 1 1 63 LYS HB3 H -1.834 -4.968 9.749 1.00 . A A . 63 LYS HB3 1 1
10 18126 1 1 63 LYS HD2 H 0.304 -3.577 9.029 1.00 . A A . 63 LYS HD2 1 1
10 18127 1 1 63 LYS HD3 H -0.339 -2.212 8.105 1.00 . A A . 63 LYS HD3 1 1
10 18128 1 1 63 LYS HE2 H 1.016 -2.202 10.809 1.00 . A A . 63 LYS HE2 1 1
10 18129 1 1 63 LYS HE3 H 1.565 -1.412 9.342 1.00 . A A . 63 LYS HE3 1 1
10 18130 1 1 63 LYS HG2 H -2.198 -1.969 9.490 1.00 . A A . 63 LYS HG2 1 1
10 18131 1 1 63 LYS HG3 H -1.448 -2.830 10.842 1.00 . A A . 63 LYS HG3 1 1
10 18132 1 1 63 LYS HZ1 H -0.890 -0.610 10.826 1.00 . A A . 63 LYS HZ1 1 1
10 18133 1 1 63 LYS HZ2 H -0.173 0.228 9.610 1.00 . A A . 63 LYS HZ2 1 1
10 18134 1 1 63 LYS HZ3 H 0.567 0.076 11.034 1.00 . A A . 63 LYS HZ3 1 1
10 18135 1 1 63 LYS N N -3.895 -5.101 7.775 1.00 . A A . 63 LYS N 1 1
10 18136 1 1 63 LYS NZ N 0.001 -0.425 10.366 1.00 . A A . 63 LYS NZ 1 1
10 18137 1 1 63 LYS O O -1.354 -6.031 7.358 1.00 . A A . 63 LYS O 1 1
10 18138 1 1 64 VAL C C 1.186 -3.790 5.200 1.00 . A A . 64 VAL C 1 1
10 18139 1 1 64 VAL CA C -0.029 -4.725 5.300 1.00 . A A . 64 VAL CA 1 1
10 18140 1 1 64 VAL CB C -0.676 -5.083 3.934 1.00 . A A . 64 VAL CB 1 1
10 18141 1 1 64 VAL CG1 C 0.084 -6.237 3.283 1.00 . A A . 64 VAL CG1 1 1
10 18142 1 1 64 VAL CG2 C -2.151 -5.500 4.027 1.00 . A A . 64 VAL CG2 1 1
10 18143 1 1 64 VAL H H -1.291 -3.163 6.046 1.00 . A A . 64 VAL H 1 1
10 18144 1 1 64 VAL HA H 0.298 -5.660 5.754 1.00 . A A . 64 VAL HA 1 1
10 18145 1 1 64 VAL HB H -0.612 -4.233 3.258 1.00 . A A . 64 VAL HB 1 1
10 18146 1 1 64 VAL HG11 H -0.204 -7.175 3.756 1.00 . A A . 64 VAL HG11 1 1
10 18147 1 1 64 VAL HG12 H -0.159 -6.295 2.221 1.00 . A A . 64 VAL HG12 1 1
10 18148 1 1 64 VAL HG13 H 1.156 -6.113 3.406 1.00 . A A . 64 VAL HG13 1 1
10 18149 1 1 64 VAL HG21 H -2.461 -6.003 3.112 1.00 . A A . 64 VAL HG21 1 1
10 18150 1 1 64 VAL HG22 H -2.267 -6.175 4.867 1.00 . A A . 64 VAL HG22 1 1
10 18151 1 1 64 VAL HG23 H -2.801 -4.646 4.188 1.00 . A A . 64 VAL HG23 1 1
10 18152 1 1 64 VAL N N -0.999 -4.118 6.204 1.00 . A A . 64 VAL N 1 1
10 18153 1 1 64 VAL O O 1.202 -2.842 4.406 1.00 . A A . 64 VAL O 1 1
10 18154 1 1 65 THR C C 4.372 -3.883 5.022 1.00 . A A . 65 THR C 1 1
10 18155 1 1 65 THR CA C 3.433 -3.258 6.059 1.00 . A A . 65 THR CA 1 1
10 18156 1 1 65 THR CB C 4.089 -3.282 7.450 1.00 . A A . 65 THR CB 1 1
10 18157 1 1 65 THR CG2 C 5.316 -2.357 7.469 1.00 . A A . 65 THR CG2 1 1
10 18158 1 1 65 THR H H 2.085 -4.742 6.743 1.00 . A A . 65 THR H 1 1
10 18159 1 1 65 THR HA H 3.228 -2.221 5.787 1.00 . A A . 65 THR HA 1 1
10 18160 1 1 65 THR HB H 4.396 -4.303 7.680 1.00 . A A . 65 THR HB 1 1
10 18161 1 1 65 THR HG1 H 3.639 -3.000 9.308 1.00 . A A . 65 THR HG1 1 1
10 18162 1 1 65 THR HG21 H 6.083 -2.739 6.794 1.00 . A A . 65 THR HG21 1 1
10 18163 1 1 65 THR HG22 H 5.737 -2.308 8.472 1.00 . A A . 65 THR HG22 1 1
10 18164 1 1 65 THR HG23 H 5.040 -1.353 7.145 1.00 . A A . 65 THR HG23 1 1
10 18165 1 1 65 THR N N 2.171 -3.991 6.075 1.00 . A A . 65 THR N 1 1
10 18166 1 1 65 THR O O 4.830 -5.018 5.196 1.00 . A A . 65 THR O 1 1
10 18167 1 1 65 THR OG1 O 3.180 -2.865 8.452 1.00 . A A . 65 THR OG1 1 1
10 18168 1 1 66 LEU C C 6.833 -2.574 3.025 1.00 . A A . 66 LEU C 1 1
10 18169 1 1 66 LEU CA C 5.673 -3.546 2.957 1.00 . A A . 66 LEU CA 1 1
10 18170 1 1 66 LEU CB C 5.069 -3.516 1.546 1.00 . A A . 66 LEU CB 1 1
10 18171 1 1 66 LEU CD1 C 4.800 -6.046 1.334 1.00 . A A . 66 LEU CD1 1 1
10 18172 1 1 66 LEU CD2 C 2.815 -4.633 1.859 1.00 . A A . 66 LEU CD2 1 1
10 18173 1 1 66 LEU CG C 4.154 -4.678 1.125 1.00 . A A . 66 LEU CG 1 1
10 18174 1 1 66 LEU H H 4.380 -2.173 3.917 1.00 . A A . 66 LEU H 1 1
10 18175 1 1 66 LEU HA H 6.049 -4.546 3.171 1.00 . A A . 66 LEU HA 1 1
10 18176 1 1 66 LEU HB2 H 4.543 -2.580 1.424 1.00 . A A . 66 LEU HB2 1 1
10 18177 1 1 66 LEU HB3 H 5.889 -3.482 0.841 1.00 . A A . 66 LEU HB3 1 1
10 18178 1 1 66 LEU HD11 H 4.932 -6.217 2.399 1.00 . A A . 66 LEU HD11 1 1
10 18179 1 1 66 LEU HD12 H 5.764 -6.096 0.829 1.00 . A A . 66 LEU HD12 1 1
10 18180 1 1 66 LEU HD13 H 4.150 -6.829 0.937 1.00 . A A . 66 LEU HD13 1 1
10 18181 1 1 66 LEU HD21 H 2.961 -4.854 2.914 1.00 . A A . 66 LEU HD21 1 1
10 18182 1 1 66 LEU HD22 H 2.152 -5.390 1.439 1.00 . A A . 66 LEU HD22 1 1
10 18183 1 1 66 LEU HD23 H 2.358 -3.651 1.757 1.00 . A A . 66 LEU HD23 1 1
10 18184 1 1 66 LEU HG H 3.960 -4.566 0.061 1.00 . A A . 66 LEU HG 1 1
10 18185 1 1 66 LEU N N 4.704 -3.136 3.967 1.00 . A A . 66 LEU N 1 1
10 18186 1 1 66 LEU O O 6.627 -1.360 3.034 1.00 . A A . 66 LEU O 1 1
10 18187 1 1 67 SER C C 10.403 -2.928 2.451 1.00 . A A . 67 SER C 1 1
10 18188 1 1 67 SER CA C 9.251 -2.286 3.209 1.00 . A A . 67 SER CA 1 1
10 18189 1 1 67 SER CB C 9.576 -2.120 4.698 1.00 . A A . 67 SER CB 1 1
10 18190 1 1 67 SER H H 8.183 -4.086 2.866 1.00 . A A . 67 SER H 1 1
10 18191 1 1 67 SER HA H 9.070 -1.301 2.776 1.00 . A A . 67 SER HA 1 1
10 18192 1 1 67 SER HB2 H 8.680 -1.805 5.234 1.00 . A A . 67 SER HB2 1 1
10 18193 1 1 67 SER HB3 H 9.916 -3.079 5.083 1.00 . A A . 67 SER HB3 1 1
10 18194 1 1 67 SER HG H 11.035 -1.266 5.730 1.00 . A A . 67 SER HG 1 1
10 18195 1 1 67 SER N N 8.055 -3.097 3.055 1.00 . A A . 67 SER N 1 1
10 18196 1 1 67 SER O O 10.319 -4.078 2.012 1.00 . A A . 67 SER O 1 1
10 18197 1 1 67 SER OG O 10.584 -1.140 4.873 1.00 . A A . 67 SER OG 1 1
10 18198 1 1 68 THR C C 13.743 -3.098 2.320 1.00 . A A . 68 THR C 1 1
10 18199 1 1 68 THR CA C 12.635 -2.456 1.498 1.00 . A A . 68 THR CA 1 1
10 18200 1 1 68 THR CB C 13.147 -1.152 0.885 1.00 . A A . 68 THR CB 1 1
10 18201 1 1 68 THR CG2 C 12.442 -0.880 -0.441 1.00 . A A . 68 THR CG2 1 1
10 18202 1 1 68 THR H H 11.523 -1.337 2.899 1.00 . A A . 68 THR H 1 1
10 18203 1 1 68 THR HA H 12.353 -3.145 0.707 1.00 . A A . 68 THR HA 1 1
10 18204 1 1 68 THR HB H 14.220 -1.292 0.739 1.00 . A A . 68 THR HB 1 1
10 18205 1 1 68 THR HG1 H 11.959 0.067 1.841 1.00 . A A . 68 THR HG1 1 1
10 18206 1 1 68 THR HG21 H 12.670 -1.667 -1.160 1.00 . A A . 68 THR HG21 1 1
10 18207 1 1 68 THR HG22 H 12.775 0.077 -0.836 1.00 . A A . 68 THR HG22 1 1
10 18208 1 1 68 THR HG23 H 11.362 -0.837 -0.295 1.00 . A A . 68 THR HG23 1 1
10 18209 1 1 68 THR N N 11.478 -2.166 2.318 1.00 . A A . 68 THR N 1 1
10 18210 1 1 68 THR O O 14.006 -2.653 3.436 1.00 . A A . 68 THR O 1 1
10 18211 1 1 68 THR OG1 O 12.918 0.003 1.689 1.00 . A A . 68 THR OG1 1 1
10 18212 1 1 69 THR C C 16.661 -3.975 2.897 1.00 . A A . 69 THR C 1 1
10 18213 1 1 69 THR CA C 15.420 -4.819 2.544 1.00 . A A . 69 THR CA 1 1
10 18214 1 1 69 THR CB C 15.747 -6.186 1.901 1.00 . A A . 69 THR CB 1 1
10 18215 1 1 69 THR CG2 C 14.604 -7.199 2.054 1.00 . A A . 69 THR CG2 1 1
10 18216 1 1 69 THR H H 14.119 -4.510 0.887 1.00 . A A . 69 THR H 1 1
10 18217 1 1 69 THR HA H 14.934 -4.996 3.493 1.00 . A A . 69 THR HA 1 1
10 18218 1 1 69 THR HB H 16.631 -6.591 2.389 1.00 . A A . 69 THR HB 1 1
10 18219 1 1 69 THR HG1 H 16.409 -6.932 0.251 1.00 . A A . 69 THR HG1 1 1
10 18220 1 1 69 THR HG21 H 13.735 -6.883 1.472 1.00 . A A . 69 THR HG21 1 1
10 18221 1 1 69 THR HG22 H 14.318 -7.290 3.104 1.00 . A A . 69 THR HG22 1 1
10 18222 1 1 69 THR HG23 H 14.937 -8.177 1.706 1.00 . A A . 69 THR HG23 1 1
10 18223 1 1 69 THR N N 14.427 -4.100 1.767 1.00 . A A . 69 THR N 1 1
10 18224 1 1 69 THR O O 17.257 -4.186 3.961 1.00 . A A . 69 THR O 1 1
10 18225 1 1 69 THR OG1 O 16.010 -6.096 0.512 1.00 . A A . 69 THR OG1 1 1
10 18226 1 1 70 GLY C C 18.034 -0.715 2.098 1.00 . A A . 70 GLY C 1 1
10 18227 1 1 70 GLY CA C 18.260 -2.212 2.226 1.00 . A A . 70 GLY CA 1 1
10 18228 1 1 70 GLY H H 16.535 -2.943 1.186 1.00 . A A . 70 GLY H 1 1
10 18229 1 1 70 GLY HA2 H 18.713 -2.392 3.191 1.00 . A A . 70 GLY HA2 1 1
10 18230 1 1 70 GLY HA3 H 18.967 -2.533 1.463 1.00 . A A . 70 GLY HA3 1 1
10 18231 1 1 70 GLY N N 17.028 -2.990 2.069 1.00 . A A . 70 GLY N 1 1
10 18232 1 1 70 GLY O O 17.855 0.000 3.083 1.00 . A A . 70 GLY O 1 1
10 18233 1 1 71 LYS C C 17.224 0.758 -1.136 1.00 . A A . 71 LYS C 1 1
10 18234 1 1 71 LYS CA C 17.579 1.006 0.309 1.00 . A A . 71 LYS CA 1 1
10 18235 1 1 71 LYS CB C 18.645 2.080 0.390 1.00 . A A . 71 LYS CB 1 1
10 18236 1 1 71 LYS CD C 20.539 2.744 -1.125 1.00 . A A . 71 LYS CD 1 1
10 18237 1 1 71 LYS CE C 19.911 2.673 -2.525 1.00 . A A . 71 LYS CE 1 1
10 18238 1 1 71 LYS CG C 20.043 1.717 -0.116 1.00 . A A . 71 LYS CG 1 1
10 18239 1 1 71 LYS H H 18.481 -0.835 0.176 1.00 . A A . 71 LYS H 1 1
10 18240 1 1 71 LYS HA H 16.693 1.352 0.846 1.00 . A A . 71 LYS HA 1 1
10 18241 1 1 71 LYS HB2 H 18.275 2.975 -0.114 1.00 . A A . 71 LYS HB2 1 1
10 18242 1 1 71 LYS HB3 H 18.761 2.263 1.435 1.00 . A A . 71 LYS HB3 1 1
10 18243 1 1 71 LYS HD2 H 20.419 3.740 -0.703 1.00 . A A . 71 LYS HD2 1 1
10 18244 1 1 71 LYS HD3 H 21.599 2.564 -1.239 1.00 . A A . 71 LYS HD3 1 1
10 18245 1 1 71 LYS HE2 H 18.871 3.024 -2.571 1.00 . A A . 71 LYS HE2 1 1
10 18246 1 1 71 LYS HE3 H 20.430 3.405 -3.111 1.00 . A A . 71 LYS HE3 1 1
10 18247 1 1 71 LYS HG2 H 20.728 1.720 0.733 1.00 . A A . 71 LYS HG2 1 1
10 18248 1 1 71 LYS HG3 H 20.076 0.721 -0.545 1.00 . A A . 71 LYS HG3 1 1
10 18249 1 1 71 LYS HZ1 H 21.052 0.996 -2.956 1.00 . A A . 71 LYS HZ1 1 1
10 18250 1 1 71 LYS HZ2 H 19.980 1.308 -4.138 1.00 . A A . 71 LYS HZ2 1 1
10 18251 1 1 71 LYS HZ3 H 19.477 0.648 -2.713 1.00 . A A . 71 LYS HZ3 1 1
10 18252 1 1 71 LYS N N 18.071 -0.241 0.860 1.00 . A A . 71 LYS N 1 1
10 18253 1 1 71 LYS NZ N 20.106 1.332 -3.129 1.00 . A A . 71 LYS NZ 1 1
10 18254 1 1 71 LYS O O 17.967 0.097 -1.860 1.00 . A A . 71 LYS O 1 1
10 18255 1 1 72 ALA C C 16.078 2.790 -3.424 1.00 . A A . 72 ALA C 1 1
10 18256 1 1 72 ALA CA C 15.741 1.395 -2.955 1.00 . A A . 72 ALA CA 1 1
10 18257 1 1 72 ALA CB C 14.244 1.103 -3.090 1.00 . A A . 72 ALA CB 1 1
10 18258 1 1 72 ALA H H 15.789 2.108 -1.014 1.00 . A A . 72 ALA H 1 1
10 18259 1 1 72 ALA HA H 16.325 0.695 -3.544 1.00 . A A . 72 ALA HA 1 1
10 18260 1 1 72 ALA HB1 H 13.676 1.833 -2.514 1.00 . A A . 72 ALA HB1 1 1
10 18261 1 1 72 ALA HB2 H 13.928 1.159 -4.128 1.00 . A A . 72 ALA HB2 1 1
10 18262 1 1 72 ALA HB3 H 14.011 0.108 -2.722 1.00 . A A . 72 ALA HB3 1 1
10 18263 1 1 72 ALA N N 16.122 1.329 -1.570 1.00 . A A . 72 ALA N 1 1
10 18264 1 1 72 ALA O O 16.757 3.559 -2.736 1.00 . A A . 72 ALA O 1 1
10 18265 1 1 73 ILE C C 14.240 5.061 -5.272 1.00 . A A . 73 ILE C 1 1
10 18266 1 1 73 ILE CA C 15.657 4.474 -5.105 1.00 . A A . 73 ILE CA 1 1
10 18267 1 1 73 ILE CB C 16.543 4.508 -6.372 1.00 . A A . 73 ILE CB 1 1
10 18268 1 1 73 ILE CD1 C 18.958 3.965 -5.465 1.00 . A A . 73 ILE CD1 1 1
10 18269 1 1 73 ILE CG1 C 17.790 3.574 -6.370 1.00 . A A . 73 ILE CG1 1 1
10 18270 1 1 73 ILE CG2 C 16.997 5.938 -6.552 1.00 . A A . 73 ILE CG2 1 1
10 18271 1 1 73 ILE H H 15.303 2.347 -5.216 1.00 . A A . 73 ILE H 1 1
10 18272 1 1 73 ILE HA H 16.144 5.100 -4.357 1.00 . A A . 73 ILE HA 1 1
10 18273 1 1 73 ILE HB H 15.926 4.255 -7.234 1.00 . A A . 73 ILE HB 1 1
10 18274 1 1 73 ILE HD11 H 19.405 4.898 -5.805 1.00 . A A . 73 ILE HD11 1 1
10 18275 1 1 73 ILE HD12 H 18.608 4.069 -4.442 1.00 . A A . 73 ILE HD12 1 1
10 18276 1 1 73 ILE HD13 H 19.714 3.183 -5.512 1.00 . A A . 73 ILE HD13 1 1
10 18277 1 1 73 ILE HG12 H 17.513 2.564 -6.105 1.00 . A A . 73 ILE HG12 1 1
10 18278 1 1 73 ILE HG13 H 18.167 3.490 -7.380 1.00 . A A . 73 ILE HG13 1 1
10 18279 1 1 73 ILE HG21 H 17.641 5.995 -7.426 1.00 . A A . 73 ILE HG21 1 1
10 18280 1 1 73 ILE HG22 H 16.108 6.546 -6.721 1.00 . A A . 73 ILE HG22 1 1
10 18281 1 1 73 ILE HG23 H 17.530 6.236 -5.643 1.00 . A A . 73 ILE HG23 1 1
10 18282 1 1 73 ILE N N 15.595 3.113 -4.610 1.00 . A A . 73 ILE N 1 1
10 18283 1 1 73 ILE O O 14.058 6.276 -5.223 1.00 . A A . 73 ILE O 1 1
10 18284 1 1 74 GLU C C 10.803 3.736 -5.228 1.00 . A A . 74 GLU C 1 1
10 18285 1 1 74 GLU CA C 11.903 4.572 -5.915 1.00 . A A . 74 GLU CA 1 1
10 18286 1 1 74 GLU CB C 12.015 4.296 -7.427 1.00 . A A . 74 GLU CB 1 1
10 18287 1 1 74 GLU CD C 12.199 2.469 -9.206 1.00 . A A . 74 GLU CD 1 1
10 18288 1 1 74 GLU CG C 11.934 2.816 -7.741 1.00 . A A . 74 GLU CG 1 1
10 18289 1 1 74 GLU H H 13.311 3.236 -5.182 1.00 . A A . 74 GLU H 1 1
10 18290 1 1 74 GLU HA H 11.703 5.633 -5.756 1.00 . A A . 74 GLU HA 1 1
10 18291 1 1 74 GLU HB2 H 11.236 4.789 -7.981 1.00 . A A . 74 GLU HB2 1 1
10 18292 1 1 74 GLU HB3 H 13.000 4.631 -7.769 1.00 . A A . 74 GLU HB3 1 1
10 18293 1 1 74 GLU HG2 H 12.678 2.387 -7.079 1.00 . A A . 74 GLU HG2 1 1
10 18294 1 1 74 GLU HG3 H 10.967 2.414 -7.498 1.00 . A A . 74 GLU HG3 1 1
10 18295 1 1 74 GLU N N 13.206 4.221 -5.355 1.00 . A A . 74 GLU N 1 1
10 18296 1 1 74 GLU O O 11.129 2.729 -4.588 1.00 . A A . 74 GLU O 1 1
10 18297 1 1 74 GLU OE1 O 12.329 3.373 -10.054 1.00 . A A . 74 GLU OE1 1 1
10 18298 1 1 74 GLU OE2 O 12.379 1.266 -9.488 1.00 . A A . 74 GLU OE2 1 1
10 18299 1 1 75 PHE C C 7.077 3.922 -5.423 1.00 . A A . 75 PHE C 1 1
10 18300 1 1 75 PHE CA C 8.372 3.458 -4.743 1.00 . A A . 75 PHE CA 1 1
10 18301 1 1 75 PHE CB C 8.333 3.837 -3.244 1.00 . A A . 75 PHE CB 1 1
10 18302 1 1 75 PHE CD1 C 8.312 1.484 -2.336 1.00 . A A . 75 PHE CD1 1 1
10 18303 1 1 75 PHE CD2 C 6.992 3.153 -1.200 1.00 . A A . 75 PHE CD2 1 1
10 18304 1 1 75 PHE CE1 C 8.059 0.557 -1.313 1.00 . A A . 75 PHE CE1 1 1
10 18305 1 1 75 PHE CE2 C 6.791 2.256 -0.148 1.00 . A A . 75 PHE CE2 1 1
10 18306 1 1 75 PHE CG C 7.808 2.791 -2.282 1.00 . A A . 75 PHE CG 1 1
10 18307 1 1 75 PHE CZ C 7.316 0.954 -0.194 1.00 . A A . 75 PHE CZ 1 1
10 18308 1 1 75 PHE H H 9.322 4.919 -5.949 1.00 . A A . 75 PHE H 1 1
10 18309 1 1 75 PHE HA H 8.487 2.382 -4.865 1.00 . A A . 75 PHE HA 1 1
10 18310 1 1 75 PHE HB2 H 9.349 4.050 -2.912 1.00 . A A . 75 PHE HB2 1 1
10 18311 1 1 75 PHE HB3 H 7.779 4.764 -3.107 1.00 . A A . 75 PHE HB3 1 1
10 18312 1 1 75 PHE HD1 H 8.952 1.217 -3.147 1.00 . A A . 75 PHE HD1 1 1
10 18313 1 1 75 PHE HD2 H 6.573 4.134 -1.083 1.00 . A A . 75 PHE HD2 1 1
10 18314 1 1 75 PHE HE1 H 8.481 -0.437 -1.365 1.00 . A A . 75 PHE HE1 1 1
10 18315 1 1 75 PHE HE2 H 6.263 2.629 0.708 1.00 . A A . 75 PHE HE2 1 1
10 18316 1 1 75 PHE HZ H 7.173 0.265 0.626 1.00 . A A . 75 PHE HZ 1 1
10 18317 1 1 75 PHE N N 9.525 4.113 -5.363 1.00 . A A . 75 PHE N 1 1
10 18318 1 1 75 PHE O O 6.801 5.121 -5.435 1.00 . A A . 75 PHE O 1 1
10 18319 1 1 76 ALA C C 3.868 2.811 -5.393 1.00 . A A . 76 ALA C 1 1
10 18320 1 1 76 ALA CA C 4.884 3.387 -6.374 1.00 . A A . 76 ALA CA 1 1
10 18321 1 1 76 ALA CB C 4.613 2.935 -7.811 1.00 . A A . 76 ALA CB 1 1
10 18322 1 1 76 ALA H H 6.444 2.043 -5.856 1.00 . A A . 76 ALA H 1 1
10 18323 1 1 76 ALA HA H 4.768 4.465 -6.358 1.00 . A A . 76 ALA HA 1 1
10 18324 1 1 76 ALA HB1 H 3.680 3.386 -8.156 1.00 . A A . 76 ALA HB1 1 1
10 18325 1 1 76 ALA HB2 H 5.421 3.264 -8.464 1.00 . A A . 76 ALA HB2 1 1
10 18326 1 1 76 ALA HB3 H 4.517 1.851 -7.845 1.00 . A A . 76 ALA HB3 1 1
10 18327 1 1 76 ALA N N 6.241 3.025 -5.951 1.00 . A A . 76 ALA N 1 1
10 18328 1 1 76 ALA O O 4.167 1.822 -4.720 1.00 . A A . 76 ALA O 1 1
10 18329 1 1 77 VAL C C 0.315 3.538 -5.368 1.00 . A A . 77 VAL C 1 1
10 18330 1 1 77 VAL CA C 1.520 3.023 -4.566 1.00 . A A . 77 VAL CA 1 1
10 18331 1 1 77 VAL CB C 1.562 3.592 -3.121 1.00 . A A . 77 VAL CB 1 1
10 18332 1 1 77 VAL CG1 C 0.302 3.193 -2.340 1.00 . A A . 77 VAL CG1 1 1
10 18333 1 1 77 VAL CG2 C 2.763 3.120 -2.287 1.00 . A A . 77 VAL CG2 1 1
10 18334 1 1 77 VAL H H 2.555 4.267 -5.891 1.00 . A A . 77 VAL H 1 1
10 18335 1 1 77 VAL HA H 1.487 1.935 -4.516 1.00 . A A . 77 VAL HA 1 1
10 18336 1 1 77 VAL HB H 1.603 4.678 -3.161 1.00 . A A . 77 VAL HB 1 1
10 18337 1 1 77 VAL HG11 H -0.567 3.660 -2.796 1.00 . A A . 77 VAL HG11 1 1
10 18338 1 1 77 VAL HG12 H 0.179 2.110 -2.345 1.00 . A A . 77 VAL HG12 1 1
10 18339 1 1 77 VAL HG13 H 0.371 3.545 -1.312 1.00 . A A . 77 VAL HG13 1 1
10 18340 1 1 77 VAL HG21 H 3.694 3.450 -2.741 1.00 . A A . 77 VAL HG21 1 1
10 18341 1 1 77 VAL HG22 H 2.713 3.552 -1.288 1.00 . A A . 77 VAL HG22 1 1
10 18342 1 1 77 VAL HG23 H 2.754 2.033 -2.215 1.00 . A A . 77 VAL HG23 1 1
10 18343 1 1 77 VAL N N 2.689 3.427 -5.329 1.00 . A A . 77 VAL N 1 1
10 18344 1 1 77 VAL O O -0.108 4.680 -5.193 1.00 . A A . 77 VAL O 1 1
10 18345 1 1 78 SER C C -2.421 1.921 -7.104 1.00 . A A . 78 SER C 1 1
10 18346 1 1 78 SER CA C -1.425 3.080 -7.058 1.00 . A A . 78 SER CA 1 1
10 18347 1 1 78 SER CB C -1.025 3.498 -8.483 1.00 . A A . 78 SER CB 1 1
10 18348 1 1 78 SER H H 0.106 1.780 -6.350 1.00 . A A . 78 SER H 1 1
10 18349 1 1 78 SER HA H -1.918 3.929 -6.595 1.00 . A A . 78 SER HA 1 1
10 18350 1 1 78 SER HB2 H -0.781 2.622 -9.075 1.00 . A A . 78 SER HB2 1 1
10 18351 1 1 78 SER HB3 H -1.875 3.981 -8.964 1.00 . A A . 78 SER HB3 1 1
10 18352 1 1 78 SER HG H 0.573 4.223 -9.325 1.00 . A A . 78 SER HG 1 1
10 18353 1 1 78 SER N N -0.253 2.717 -6.252 1.00 . A A . 78 SER N 1 1
10 18354 1 1 78 SER O O -2.047 0.770 -6.864 1.00 . A A . 78 SER O 1 1
10 18355 1 1 78 SER OG O 0.081 4.379 -8.497 1.00 . A A . 78 SER OG 1 1
10 18356 1 1 79 GLY C C -6.036 1.935 -7.184 1.00 . A A . 79 GLY C 1 1
10 18357 1 1 79 GLY CA C -4.749 1.252 -7.607 1.00 . A A . 79 GLY CA 1 1
10 18358 1 1 79 GLY H H -3.964 3.191 -7.513 1.00 . A A . 79 GLY H 1 1
10 18359 1 1 79 GLY HA2 H -4.820 0.966 -8.656 1.00 . A A . 79 GLY HA2 1 1
10 18360 1 1 79 GLY HA3 H -4.571 0.365 -6.999 1.00 . A A . 79 GLY HA3 1 1
10 18361 1 1 79 GLY N N -3.679 2.217 -7.430 1.00 . A A . 79 GLY N 1 1
10 18362 1 1 79 GLY O O -6.584 2.733 -7.947 1.00 . A A . 79 GLY O 1 1
10 18363 1 1 80 GLY C C -8.446 1.000 -4.747 1.00 . A A . 80 GLY C 1 1
10 18364 1 1 80 GLY CA C -7.708 2.173 -5.389 1.00 . A A . 80 GLY CA 1 1
10 18365 1 1 80 GLY H H -6.021 0.939 -5.419 1.00 . A A . 80 GLY H 1 1
10 18366 1 1 80 GLY HA2 H -7.529 2.956 -4.652 1.00 . A A . 80 GLY HA2 1 1
10 18367 1 1 80 GLY HA3 H -8.324 2.596 -6.181 1.00 . A A . 80 GLY HA3 1 1
10 18368 1 1 80 GLY N N -6.452 1.691 -5.942 1.00 . A A . 80 GLY N 1 1
10 18369 1 1 80 GLY O O -7.865 -0.074 -4.549 1.00 . A A . 80 GLY O 1 1
10 18370 1 1 81 VAL C C -12.015 0.665 -4.802 1.00 . A A . 81 VAL C 1 1
10 18371 1 1 81 VAL CA C -10.711 0.203 -4.149 1.00 . A A . 81 VAL CA 1 1
10 18372 1 1 81 VAL CB C -10.908 -0.069 -2.639 1.00 . A A . 81 VAL CB 1 1
10 18373 1 1 81 VAL CG1 C -9.903 -1.076 -2.086 1.00 . A A . 81 VAL CG1 1 1
10 18374 1 1 81 VAL CG2 C -10.896 1.181 -1.754 1.00 . A A . 81 VAL CG2 1 1
10 18375 1 1 81 VAL H H -10.145 2.104 -4.686 1.00 . A A . 81 VAL H 1 1
10 18376 1 1 81 VAL HA H -10.402 -0.716 -4.643 1.00 . A A . 81 VAL HA 1 1
10 18377 1 1 81 VAL HB H -11.889 -0.517 -2.526 1.00 . A A . 81 VAL HB 1 1
10 18378 1 1 81 VAL HG11 H -10.049 -1.213 -1.014 1.00 . A A . 81 VAL HG11 1 1
10 18379 1 1 81 VAL HG12 H -10.054 -2.034 -2.576 1.00 . A A . 81 VAL HG12 1 1
10 18380 1 1 81 VAL HG13 H -8.894 -0.724 -2.274 1.00 . A A . 81 VAL HG13 1 1
10 18381 1 1 81 VAL HG21 H -11.659 1.864 -2.116 1.00 . A A . 81 VAL HG21 1 1
10 18382 1 1 81 VAL HG22 H -11.137 0.910 -0.726 1.00 . A A . 81 VAL HG22 1 1
10 18383 1 1 81 VAL HG23 H -9.918 1.664 -1.777 1.00 . A A . 81 VAL HG23 1 1
10 18384 1 1 81 VAL N N -9.713 1.230 -4.411 1.00 . A A . 81 VAL N 1 1
10 18385 1 1 81 VAL O O -12.200 1.859 -5.053 1.00 . A A . 81 VAL O 1 1
10 18386 1 1 82 VAL C C -15.181 -1.030 -4.749 1.00 . A A . 82 VAL C 1 1
10 18387 1 1 82 VAL CA C -14.296 -0.014 -5.474 1.00 . A A . 82 VAL CA 1 1
10 18388 1 1 82 VAL CB C -14.359 -0.104 -7.017 1.00 . A A . 82 VAL CB 1 1
10 18389 1 1 82 VAL CG1 C -13.822 -1.427 -7.594 1.00 . A A . 82 VAL CG1 1 1
10 18390 1 1 82 VAL CG2 C -15.785 0.124 -7.533 1.00 . A A . 82 VAL CG2 1 1
10 18391 1 1 82 VAL H H -12.765 -1.235 -4.800 1.00 . A A . 82 VAL H 1 1
10 18392 1 1 82 VAL HA H -14.588 0.994 -5.170 1.00 . A A . 82 VAL HA 1 1
10 18393 1 1 82 VAL HB H -13.741 0.702 -7.414 1.00 . A A . 82 VAL HB 1 1
10 18394 1 1 82 VAL HG11 H -13.889 -1.403 -8.682 1.00 . A A . 82 VAL HG11 1 1
10 18395 1 1 82 VAL HG12 H -12.772 -1.551 -7.331 1.00 . A A . 82 VAL HG12 1 1
10 18396 1 1 82 VAL HG13 H -14.397 -2.273 -7.217 1.00 . A A . 82 VAL HG13 1 1
10 18397 1 1 82 VAL HG21 H -16.164 1.064 -7.139 1.00 . A A . 82 VAL HG21 1 1
10 18398 1 1 82 VAL HG22 H -15.773 0.174 -8.622 1.00 . A A . 82 VAL HG22 1 1
10 18399 1 1 82 VAL HG23 H -16.440 -0.690 -7.225 1.00 . A A . 82 VAL HG23 1 1
10 18400 1 1 82 VAL N N -12.939 -0.267 -5.022 1.00 . A A . 82 VAL N 1 1
10 18401 1 1 82 VAL O O -14.760 -2.177 -4.568 1.00 . A A . 82 VAL O 1 1
10 18402 1 1 83 ASP C C -17.884 -2.497 -4.560 1.00 . A A . 83 ASP C 1 1
10 18403 1 1 83 ASP CA C -17.350 -1.424 -3.614 1.00 . A A . 83 ASP CA 1 1
10 18404 1 1 83 ASP CB C -18.497 -0.545 -3.071 1.00 . A A . 83 ASP CB 1 1
10 18405 1 1 83 ASP CG C -19.291 -1.163 -1.939 1.00 . A A . 83 ASP CG 1 1
10 18406 1 1 83 ASP H H -16.592 0.384 -4.426 1.00 . A A . 83 ASP H 1 1
10 18407 1 1 83 ASP HA H -16.860 -1.910 -2.767 1.00 . A A . 83 ASP HA 1 1
10 18408 1 1 83 ASP HB2 H -18.065 0.379 -2.697 1.00 . A A . 83 ASP HB2 1 1
10 18409 1 1 83 ASP HB3 H -19.225 -0.289 -3.836 1.00 . A A . 83 ASP HB3 1 1
10 18410 1 1 83 ASP N N -16.362 -0.592 -4.304 1.00 . A A . 83 ASP N 1 1
10 18411 1 1 83 ASP O O -18.014 -2.268 -5.769 1.00 . A A . 83 ASP O 1 1
10 18412 1 1 83 ASP OD1 O -19.156 -2.375 -1.671 1.00 . A A . 83 ASP OD1 1 1
10 18413 1 1 83 ASP OD2 O -20.028 -0.373 -1.296 1.00 . A A . 83 ASP OD2 1 1
10 18414 1 1 84 GLY C C -20.260 -4.688 -4.936 1.00 . A A . 84 GLY C 1 1
10 18415 1 1 84 GLY CA C -18.749 -4.800 -4.760 1.00 . A A . 84 GLY CA 1 1
10 18416 1 1 84 GLY H H -18.167 -3.740 -3.009 1.00 . A A . 84 GLY H 1 1
10 18417 1 1 84 GLY HA2 H -18.275 -4.866 -5.740 1.00 . A A . 84 GLY HA2 1 1
10 18418 1 1 84 GLY HA3 H -18.537 -5.710 -4.200 1.00 . A A . 84 GLY HA3 1 1
10 18419 1 1 84 GLY N N -18.205 -3.670 -4.024 1.00 . A A . 84 GLY N 1 1
10 18420 1 1 84 GLY O O -20.855 -5.490 -5.667 1.00 . A A . 84 GLY O 1 1
10 18421 1 1 85 GLU C C -22.788 -2.137 -4.146 1.00 . A A . 85 GLU C 1 1
10 18422 1 1 85 GLU CA C -22.331 -3.595 -4.208 1.00 . A A . 85 GLU CA 1 1
10 18423 1 1 85 GLU CB C -22.861 -4.401 -3.019 1.00 . A A . 85 GLU CB 1 1
10 18424 1 1 85 GLU CD C -21.280 -5.505 -1.338 1.00 . A A . 85 GLU CD 1 1
10 18425 1 1 85 GLU CG C -22.061 -4.237 -1.719 1.00 . A A . 85 GLU CG 1 1
10 18426 1 1 85 GLU H H -20.373 -3.092 -3.675 1.00 . A A . 85 GLU H 1 1
10 18427 1 1 85 GLU HA H -22.769 -4.052 -5.080 1.00 . A A . 85 GLU HA 1 1
10 18428 1 1 85 GLU HB2 H -23.892 -4.096 -2.852 1.00 . A A . 85 GLU HB2 1 1
10 18429 1 1 85 GLU HB3 H -22.890 -5.455 -3.288 1.00 . A A . 85 GLU HB3 1 1
10 18430 1 1 85 GLU HG2 H -21.399 -3.380 -1.771 1.00 . A A . 85 GLU HG2 1 1
10 18431 1 1 85 GLU HG3 H -22.777 -4.009 -0.945 1.00 . A A . 85 GLU HG3 1 1
10 18432 1 1 85 GLU N N -20.893 -3.712 -4.287 1.00 . A A . 85 GLU N 1 1
10 18433 1 1 85 GLU O O -22.087 -1.254 -3.653 1.00 . A A . 85 GLU O 1 1
10 18434 1 1 85 GLU OE1 O -20.537 -6.082 -2.161 1.00 . A A . 85 GLU OE1 1 1
10 18435 1 1 85 GLU OE2 O -21.520 -6.070 -0.241 1.00 . A A . 85 GLU OE2 1 1
10 18436 1 1 86 ASP C C -26.280 -1.303 -4.273 1.00 . A A . 86 ASP C 1 1
10 18437 1 1 86 ASP CA C -24.849 -0.761 -4.292 1.00 . A A . 86 ASP CA 1 1
10 18438 1 1 86 ASP CB C -24.626 0.363 -5.320 1.00 . A A . 86 ASP CB 1 1
10 18439 1 1 86 ASP CG C -25.394 1.646 -4.988 1.00 . A A . 86 ASP CG 1 1
10 18440 1 1 86 ASP H H -24.479 -2.659 -5.112 1.00 . A A . 86 ASP H 1 1
10 18441 1 1 86 ASP HA H -24.595 -0.376 -3.307 1.00 . A A . 86 ASP HA 1 1
10 18442 1 1 86 ASP HB2 H -23.562 0.604 -5.346 1.00 . A A . 86 ASP HB2 1 1
10 18443 1 1 86 ASP HB3 H -24.914 0.020 -6.314 1.00 . A A . 86 ASP HB3 1 1
10 18444 1 1 86 ASP N N -24.019 -1.913 -4.601 1.00 . A A . 86 ASP N 1 1
10 18445 1 1 86 ASP O O -26.820 -1.631 -5.337 1.00 . A A . 86 ASP O 1 1
10 18446 1 1 86 ASP OD1 O -26.385 1.598 -4.229 1.00 . A A . 86 ASP OD1 1 1
10 18447 1 1 86 ASP OD2 O -24.995 2.720 -5.498 1.00 . A A . 86 ASP OD2 1 1
10 18448 1 1 87 GLY C C -28.389 -3.028 -1.714 1.00 . A A . 87 GLY C 1 1
10 18449 1 1 87 GLY CA C -28.198 -2.080 -2.908 1.00 . A A . 87 GLY CA 1 1
10 18450 1 1 87 GLY H H -26.382 -1.166 -2.263 1.00 . A A . 87 GLY H 1 1
10 18451 1 1 87 GLY HA2 H -28.886 -1.243 -2.789 1.00 . A A . 87 GLY HA2 1 1
10 18452 1 1 87 GLY HA3 H -28.497 -2.616 -3.807 1.00 . A A . 87 GLY HA3 1 1
10 18453 1 1 87 GLY N N -26.850 -1.529 -3.082 1.00 . A A . 87 GLY N 1 1
10 18454 1 1 87 GLY O O -29.476 -3.595 -1.565 1.00 . A A . 87 GLY O 1 1
10 18455 1 1 88 VAL C C -27.196 -3.046 1.582 1.00 . A A . 88 VAL C 1 1
10 18456 1 1 88 VAL CA C -27.481 -3.976 0.391 1.00 . A A . 88 VAL CA 1 1
10 18457 1 1 88 VAL CB C -26.542 -5.193 0.328 1.00 . A A . 88 VAL CB 1 1
10 18458 1 1 88 VAL CG1 C -27.080 -6.294 -0.596 1.00 . A A . 88 VAL CG1 1 1
10 18459 1 1 88 VAL CG2 C -25.122 -4.831 -0.094 1.00 . A A . 88 VAL CG2 1 1
10 18460 1 1 88 VAL H H -26.473 -2.824 -0.981 1.00 . A A . 88 VAL H 1 1
10 18461 1 1 88 VAL HA H -28.497 -4.342 0.513 1.00 . A A . 88 VAL HA 1 1
10 18462 1 1 88 VAL HB H -26.476 -5.597 1.323 1.00 . A A . 88 VAL HB 1 1
10 18463 1 1 88 VAL HG11 H -28.082 -6.587 -0.281 1.00 . A A . 88 VAL HG11 1 1
10 18464 1 1 88 VAL HG12 H -27.119 -5.943 -1.628 1.00 . A A . 88 VAL HG12 1 1
10 18465 1 1 88 VAL HG13 H -26.432 -7.170 -0.545 1.00 . A A . 88 VAL HG13 1 1
10 18466 1 1 88 VAL HG21 H -25.111 -4.543 -1.140 1.00 . A A . 88 VAL HG21 1 1
10 18467 1 1 88 VAL HG22 H -24.743 -4.012 0.518 1.00 . A A . 88 VAL HG22 1 1
10 18468 1 1 88 VAL HG23 H -24.467 -5.691 0.046 1.00 . A A . 88 VAL HG23 1 1
10 18469 1 1 88 VAL N N -27.386 -3.222 -0.853 1.00 . A A . 88 VAL N 1 1
10 18470 1 1 88 VAL O O -26.959 -1.850 1.383 1.00 . A A . 88 VAL O 1 1
10 18471 1 1 89 VAL C C -25.580 -3.399 4.565 1.00 . A A . 89 VAL C 1 1
10 18472 1 1 89 VAL CA C -26.897 -2.835 4.028 1.00 . A A . 89 VAL CA 1 1
10 18473 1 1 89 VAL CB C -28.083 -2.782 5.016 1.00 . A A . 89 VAL CB 1 1
10 18474 1 1 89 VAL CG1 C -28.642 -4.138 5.476 1.00 . A A . 89 VAL CG1 1 1
10 18475 1 1 89 VAL CG2 C -27.720 -1.940 6.245 1.00 . A A . 89 VAL CG2 1 1
10 18476 1 1 89 VAL H H -27.409 -4.556 2.925 1.00 . A A . 89 VAL H 1 1
10 18477 1 1 89 VAL HA H -26.706 -1.796 3.755 1.00 . A A . 89 VAL HA 1 1
10 18478 1 1 89 VAL HB H -28.896 -2.267 4.502 1.00 . A A . 89 VAL HB 1 1
10 18479 1 1 89 VAL HG11 H -28.877 -4.761 4.618 1.00 . A A . 89 VAL HG11 1 1
10 18480 1 1 89 VAL HG12 H -27.917 -4.656 6.103 1.00 . A A . 89 VAL HG12 1 1
10 18481 1 1 89 VAL HG13 H -29.555 -3.982 6.051 1.00 . A A . 89 VAL HG13 1 1
10 18482 1 1 89 VAL HG21 H -26.959 -2.442 6.843 1.00 . A A . 89 VAL HG21 1 1
10 18483 1 1 89 VAL HG22 H -27.330 -0.975 5.922 1.00 . A A . 89 VAL HG22 1 1
10 18484 1 1 89 VAL HG23 H -28.601 -1.771 6.859 1.00 . A A . 89 VAL HG23 1 1
10 18485 1 1 89 VAL N N -27.241 -3.564 2.813 1.00 . A A . 89 VAL N 1 1
10 18486 1 1 89 VAL O O -25.534 -4.458 5.197 1.00 . A A . 89 VAL O 1 1
10 18487 1 1 90 ASN C C -22.723 -1.820 5.623 1.00 . A A . 90 ASN C 1 1
10 18488 1 1 90 ASN CA C -23.134 -2.964 4.690 1.00 . A A . 90 ASN CA 1 1
10 18489 1 1 90 ASN CB C -22.231 -3.126 3.457 1.00 . A A . 90 ASN CB 1 1
10 18490 1 1 90 ASN CG C -22.376 -4.496 2.797 1.00 . A A . 90 ASN CG 1 1
10 18491 1 1 90 ASN H H -24.633 -1.816 3.768 1.00 . A A . 90 ASN H 1 1
10 18492 1 1 90 ASN HA H -23.096 -3.897 5.252 1.00 . A A . 90 ASN HA 1 1
10 18493 1 1 90 ASN HB2 H -22.461 -2.353 2.722 1.00 . A A . 90 ASN HB2 1 1
10 18494 1 1 90 ASN HB3 H -21.188 -2.991 3.738 1.00 . A A . 90 ASN HB3 1 1
10 18495 1 1 90 ASN HD21 H -20.401 -4.616 2.595 1.00 . A A . 90 ASN HD21 1 1
10 18496 1 1 90 ASN HD22 H -21.383 -5.595 1.483 1.00 . A A . 90 ASN HD22 1 1
10 18497 1 1 90 ASN N N -24.499 -2.689 4.256 1.00 . A A . 90 ASN N 1 1
10 18498 1 1 90 ASN ND2 N -21.285 -5.086 2.361 1.00 . A A . 90 ASN ND2 1 1
10 18499 1 1 90 ASN O O -23.586 -1.089 6.118 1.00 . A A . 90 ASN O 1 1
10 18500 1 1 90 ASN OD1 O -23.464 -5.064 2.704 1.00 . A A . 90 ASN OD1 1 1
10 18501 1 1 91 GLU C C -19.838 0.187 5.781 1.00 . A A . 91 GLU C 1 1
10 18502 1 1 91 GLU CA C -20.900 -0.511 6.639 1.00 . A A . 91 GLU CA 1 1
10 18503 1 1 91 GLU CB C -20.363 -0.983 8.002 1.00 . A A . 91 GLU CB 1 1
10 18504 1 1 91 GLU CD C -21.157 -1.434 10.420 1.00 . A A . 91 GLU CD 1 1
10 18505 1 1 91 GLU CG C -21.536 -1.299 8.941 1.00 . A A . 91 GLU CG 1 1
10 18506 1 1 91 GLU H H -20.738 -2.173 5.378 1.00 . A A . 91 GLU H 1 1
10 18507 1 1 91 GLU HA H -21.698 0.212 6.805 1.00 . A A . 91 GLU HA 1 1
10 18508 1 1 91 GLU HB2 H -19.737 -1.867 7.876 1.00 . A A . 91 GLU HB2 1 1
10 18509 1 1 91 GLU HB3 H -19.754 -0.198 8.444 1.00 . A A . 91 GLU HB3 1 1
10 18510 1 1 91 GLU HG2 H -22.269 -0.498 8.857 1.00 . A A . 91 GLU HG2 1 1
10 18511 1 1 91 GLU HG3 H -22.011 -2.224 8.615 1.00 . A A . 91 GLU HG3 1 1
10 18512 1 1 91 GLU N N -21.431 -1.652 5.900 1.00 . A A . 91 GLU N 1 1
10 18513 1 1 91 GLU O O -19.393 -0.390 4.791 1.00 . A A . 91 GLU O 1 1
10 18514 1 1 91 GLU OE1 O -19.972 -1.280 10.796 1.00 . A A . 91 GLU OE1 1 1
10 18515 1 1 91 GLU OE2 O -22.063 -1.699 11.237 1.00 . A A . 91 GLU OE2 1 1
10 18516 1 1 92 PRO C C -17.019 1.608 5.737 1.00 . A A . 92 PRO C 1 1
10 18517 1 1 92 PRO CA C -18.406 2.143 5.370 1.00 . A A . 92 PRO CA 1 1
10 18518 1 1 92 PRO CB C -18.593 3.617 5.752 1.00 . A A . 92 PRO CB 1 1
10 18519 1 1 92 PRO CD C -20.047 2.300 7.099 1.00 . A A . 92 PRO CD 1 1
10 18520 1 1 92 PRO CG C -19.141 3.525 7.171 1.00 . A A . 92 PRO CG 1 1
10 18521 1 1 92 PRO HA H -18.546 1.986 4.303 1.00 . A A . 92 PRO HA 1 1
10 18522 1 1 92 PRO HB2 H -17.665 4.189 5.710 1.00 . A A . 92 PRO HB2 1 1
10 18523 1 1 92 PRO HB3 H -19.351 4.071 5.113 1.00 . A A . 92 PRO HB3 1 1
10 18524 1 1 92 PRO HD2 H -20.115 1.827 8.076 1.00 . A A . 92 PRO HD2 1 1
10 18525 1 1 92 PRO HD3 H -21.037 2.588 6.753 1.00 . A A . 92 PRO HD3 1 1
10 18526 1 1 92 PRO HG2 H -18.325 3.331 7.869 1.00 . A A . 92 PRO HG2 1 1
10 18527 1 1 92 PRO HG3 H -19.695 4.421 7.449 1.00 . A A . 92 PRO HG3 1 1
10 18528 1 1 92 PRO N N -19.452 1.434 6.097 1.00 . A A . 92 PRO N 1 1
10 18529 1 1 92 PRO O O -16.888 0.772 6.636 1.00 . A A . 92 PRO O 1 1
10 18530 1 1 93 MET C C -13.657 2.814 5.094 1.00 . A A . 93 MET C 1 1
10 18531 1 1 93 MET CA C -14.611 1.646 5.272 1.00 . A A . 93 MET CA 1 1
10 18532 1 1 93 MET CB C -14.282 0.469 4.328 1.00 . A A . 93 MET CB 1 1
10 18533 1 1 93 MET CE C -11.427 -0.051 2.627 1.00 . A A . 93 MET CE 1 1
10 18534 1 1 93 MET CG C -14.071 0.872 2.863 1.00 . A A . 93 MET CG 1 1
10 18535 1 1 93 MET H H -16.062 2.891 4.430 1.00 . A A . 93 MET H 1 1
10 18536 1 1 93 MET HA H -14.514 1.302 6.297 1.00 . A A . 93 MET HA 1 1
10 18537 1 1 93 MET HB2 H -13.371 -0.003 4.682 1.00 . A A . 93 MET HB2 1 1
10 18538 1 1 93 MET HB3 H -15.068 -0.283 4.383 1.00 . A A . 93 MET HB3 1 1
10 18539 1 1 93 MET HE1 H -11.448 -0.314 3.684 1.00 . A A . 93 MET HE1 1 1
10 18540 1 1 93 MET HE2 H -10.723 -0.706 2.114 1.00 . A A . 93 MET HE2 1 1
10 18541 1 1 93 MET HE3 H -11.109 0.984 2.512 1.00 . A A . 93 MET HE3 1 1
10 18542 1 1 93 MET HG2 H -15.048 0.967 2.388 1.00 . A A . 93 MET HG2 1 1
10 18543 1 1 93 MET HG3 H -13.579 1.840 2.810 1.00 . A A . 93 MET HG3 1 1
10 18544 1 1 93 MET N N -15.971 2.110 5.076 1.00 . A A . 93 MET N 1 1
10 18545 1 1 93 MET O O -14.043 3.885 4.612 1.00 . A A . 93 MET O 1 1
10 18546 1 1 93 MET SD S -13.062 -0.272 1.885 1.00 . A A . 93 MET SD 1 1
10 18547 1 1 94 GLN C C -10.057 2.835 4.865 1.00 . A A . 94 GLN C 1 1
10 18548 1 1 94 GLN CA C -11.337 3.582 5.202 1.00 . A A . 94 GLN CA 1 1
10 18549 1 1 94 GLN CB C -11.143 4.512 6.414 1.00 . A A . 94 GLN CB 1 1
10 18550 1 1 94 GLN CD C -13.157 5.574 7.588 1.00 . A A . 94 GLN CD 1 1
10 18551 1 1 94 GLN CG C -12.149 5.676 6.448 1.00 . A A . 94 GLN CG 1 1
10 18552 1 1 94 GLN H H -12.126 1.733 5.864 1.00 . A A . 94 GLN H 1 1
10 18553 1 1 94 GLN HA H -11.592 4.180 4.325 1.00 . A A . 94 GLN HA 1 1
10 18554 1 1 94 GLN HB2 H -11.210 3.926 7.330 1.00 . A A . 94 GLN HB2 1 1
10 18555 1 1 94 GLN HB3 H -10.144 4.947 6.367 1.00 . A A . 94 GLN HB3 1 1
10 18556 1 1 94 GLN HE21 H -14.533 4.697 6.384 1.00 . A A . 94 GLN HE21 1 1
10 18557 1 1 94 GLN HE22 H -14.987 4.863 8.078 1.00 . A A . 94 GLN HE22 1 1
10 18558 1 1 94 GLN HG2 H -11.599 6.614 6.532 1.00 . A A . 94 GLN HG2 1 1
10 18559 1 1 94 GLN HG3 H -12.696 5.709 5.514 1.00 . A A . 94 GLN HG3 1 1
10 18560 1 1 94 GLN N N -12.395 2.627 5.458 1.00 . A A . 94 GLN N 1 1
10 18561 1 1 94 GLN NE2 N -14.330 5.023 7.322 1.00 . A A . 94 GLN NE2 1 1
10 18562 1 1 94 GLN O O -9.883 1.653 5.173 1.00 . A A . 94 GLN O 1 1
10 18563 1 1 94 GLN OE1 O -12.900 6.008 8.707 1.00 . A A . 94 GLN OE1 1 1
10 18564 1 1 95 TRP C C -6.991 4.399 4.455 1.00 . A A . 95 TRP C 1 1
10 18565 1 1 95 TRP CA C -7.798 3.231 3.906 1.00 . A A . 95 TRP CA 1 1
10 18566 1 1 95 TRP CB C -7.622 3.062 2.382 1.00 . A A . 95 TRP CB 1 1
10 18567 1 1 95 TRP CD1 C -8.201 0.578 2.474 1.00 . A A . 95 TRP CD1 1 1
10 18568 1 1 95 TRP CD2 C -7.282 1.184 0.519 1.00 . A A . 95 TRP CD2 1 1
10 18569 1 1 95 TRP CE2 C -7.377 -0.237 0.517 1.00 . A A . 95 TRP CE2 1 1
10 18570 1 1 95 TRP CE3 C -6.734 1.778 -0.638 1.00 . A A . 95 TRP CE3 1 1
10 18571 1 1 95 TRP CG C -7.749 1.674 1.819 1.00 . A A . 95 TRP CG 1 1
10 18572 1 1 95 TRP CH2 C -6.316 -0.415 -1.644 1.00 . A A . 95 TRP CH2 1 1
10 18573 1 1 95 TRP CZ2 C -6.874 -1.034 -0.517 1.00 . A A . 95 TRP CZ2 1 1
10 18574 1 1 95 TRP CZ3 C -6.285 0.987 -1.716 1.00 . A A . 95 TRP CZ3 1 1
10 18575 1 1 95 TRP H H -9.403 4.540 4.028 1.00 . A A . 95 TRP H 1 1
10 18576 1 1 95 TRP HA H -7.503 2.314 4.421 1.00 . A A . 95 TRP HA 1 1
10 18577 1 1 95 TRP HB2 H -8.312 3.721 1.853 1.00 . A A . 95 TRP HB2 1 1
10 18578 1 1 95 TRP HB3 H -6.614 3.396 2.129 1.00 . A A . 95 TRP HB3 1 1
10 18579 1 1 95 TRP HD1 H -8.594 0.546 3.477 1.00 . A A . 95 TRP HD1 1 1
10 18580 1 1 95 TRP HE1 H -8.269 -1.496 1.947 1.00 . A A . 95 TRP HE1 1 1
10 18581 1 1 95 TRP HE3 H -6.668 2.854 -0.700 1.00 . A A . 95 TRP HE3 1 1
10 18582 1 1 95 TRP HH2 H -5.962 -1.007 -2.478 1.00 . A A . 95 TRP HH2 1 1
10 18583 1 1 95 TRP HZ2 H -6.959 -2.108 -0.452 1.00 . A A . 95 TRP HZ2 1 1
10 18584 1 1 95 TRP HZ3 H -5.926 1.439 -2.625 1.00 . A A . 95 TRP HZ3 1 1
10 18585 1 1 95 TRP N N -9.165 3.578 4.220 1.00 . A A . 95 TRP N 1 1
10 18586 1 1 95 TRP NE1 N -8.027 -0.538 1.685 1.00 . A A . 95 TRP NE1 1 1
10 18587 1 1 95 TRP O O -7.150 5.539 4.001 1.00 . A A . 95 TRP O 1 1
10 18588 1 1 96 VAL C C -3.898 4.428 5.112 1.00 . A A . 96 VAL C 1 1
10 18589 1 1 96 VAL CA C -5.090 5.051 5.827 1.00 . A A . 96 VAL CA 1 1
10 18590 1 1 96 VAL CB C -4.858 5.135 7.349 1.00 . A A . 96 VAL CB 1 1
10 18591 1 1 96 VAL CG1 C -3.915 6.301 7.676 1.00 . A A . 96 VAL CG1 1 1
10 18592 1 1 96 VAL CG2 C -6.164 5.310 8.136 1.00 . A A . 96 VAL CG2 1 1
10 18593 1 1 96 VAL H H -6.107 3.223 5.851 1.00 . A A . 96 VAL H 1 1
10 18594 1 1 96 VAL HA H -5.270 6.053 5.438 1.00 . A A . 96 VAL HA 1 1
10 18595 1 1 96 VAL HB H -4.402 4.209 7.687 1.00 . A A . 96 VAL HB 1 1
10 18596 1 1 96 VAL HG11 H -3.780 6.392 8.754 1.00 . A A . 96 VAL HG11 1 1
10 18597 1 1 96 VAL HG12 H -2.933 6.120 7.235 1.00 . A A . 96 VAL HG12 1 1
10 18598 1 1 96 VAL HG13 H -4.304 7.239 7.285 1.00 . A A . 96 VAL HG13 1 1
10 18599 1 1 96 VAL HG21 H -5.944 5.436 9.195 1.00 . A A . 96 VAL HG21 1 1
10 18600 1 1 96 VAL HG22 H -6.723 6.167 7.776 1.00 . A A . 96 VAL HG22 1 1
10 18601 1 1 96 VAL HG23 H -6.772 4.417 8.037 1.00 . A A . 96 VAL HG23 1 1
10 18602 1 1 96 VAL N N -6.201 4.168 5.496 1.00 . A A . 96 VAL N 1 1
10 18603 1 1 96 VAL O O -3.730 3.208 5.177 1.00 . A A . 96 VAL O 1 1
10 18604 1 1 97 VAL C C -0.824 5.844 4.131 1.00 . A A . 97 VAL C 1 1
10 18605 1 1 97 VAL CA C -1.883 4.803 3.766 1.00 . A A . 97 VAL CA 1 1
10 18606 1 1 97 VAL CB C -2.126 4.507 2.260 1.00 . A A . 97 VAL CB 1 1
10 18607 1 1 97 VAL CG1 C -2.904 5.584 1.489 1.00 . A A . 97 VAL CG1 1 1
10 18608 1 1 97 VAL CG2 C -0.852 4.204 1.457 1.00 . A A . 97 VAL CG2 1 1
10 18609 1 1 97 VAL H H -3.256 6.236 4.372 1.00 . A A . 97 VAL H 1 1
10 18610 1 1 97 VAL HA H -1.570 3.869 4.232 1.00 . A A . 97 VAL HA 1 1
10 18611 1 1 97 VAL HB H -2.737 3.608 2.226 1.00 . A A . 97 VAL HB 1 1
10 18612 1 1 97 VAL HG11 H -3.860 5.787 1.971 1.00 . A A . 97 VAL HG11 1 1
10 18613 1 1 97 VAL HG12 H -2.311 6.494 1.439 1.00 . A A . 97 VAL HG12 1 1
10 18614 1 1 97 VAL HG13 H -3.109 5.235 0.476 1.00 . A A . 97 VAL HG13 1 1
10 18615 1 1 97 VAL HG21 H -1.130 3.845 0.466 1.00 . A A . 97 VAL HG21 1 1
10 18616 1 1 97 VAL HG22 H -0.244 5.102 1.345 1.00 . A A . 97 VAL HG22 1 1
10 18617 1 1 97 VAL HG23 H -0.268 3.435 1.953 1.00 . A A . 97 VAL HG23 1 1
10 18618 1 1 97 VAL N N -3.118 5.231 4.397 1.00 . A A . 97 VAL N 1 1
10 18619 1 1 97 VAL O O -1.127 6.924 4.650 1.00 . A A . 97 VAL O 1 1
10 18620 1 1 98 THR C C 2.766 5.839 3.522 1.00 . A A . 98 THR C 1 1
10 18621 1 1 98 THR CA C 1.562 6.380 4.300 1.00 . A A . 98 THR CA 1 1
10 18622 1 1 98 THR CB C 1.821 6.397 5.832 1.00 . A A . 98 THR CB 1 1
10 18623 1 1 98 THR CG2 C 2.179 7.799 6.307 1.00 . A A . 98 THR CG2 1 1
10 18624 1 1 98 THR H H 0.702 4.579 3.651 1.00 . A A . 98 THR H 1 1
10 18625 1 1 98 THR HA H 1.321 7.385 3.948 1.00 . A A . 98 THR HA 1 1
10 18626 1 1 98 THR HB H 2.640 5.717 6.065 1.00 . A A . 98 THR HB 1 1
10 18627 1 1 98 THR HG1 H -0.080 6.404 6.150 1.00 . A A . 98 THR HG1 1 1
10 18628 1 1 98 THR HG21 H 2.615 7.781 7.308 1.00 . A A . 98 THR HG21 1 1
10 18629 1 1 98 THR HG22 H 1.302 8.448 6.308 1.00 . A A . 98 THR HG22 1 1
10 18630 1 1 98 THR HG23 H 2.896 8.199 5.614 1.00 . A A . 98 THR HG23 1 1
10 18631 1 1 98 THR N N 0.447 5.500 3.989 1.00 . A A . 98 THR N 1 1
10 18632 1 1 98 THR O O 2.788 4.646 3.210 1.00 . A A . 98 THR O 1 1
10 18633 1 1 98 THR OG1 O 0.697 6.044 6.608 1.00 . A A . 98 THR OG1 1 1
10 18634 1 1 99 VAL C C 6.130 6.766 3.563 1.00 . A A . 99 VAL C 1 1
10 18635 1 1 99 VAL CA C 5.035 6.235 2.649 1.00 . A A . 99 VAL CA 1 1
10 18636 1 1 99 VAL CB C 5.181 6.653 1.169 1.00 . A A . 99 VAL CB 1 1
10 18637 1 1 99 VAL CG1 C 6.581 6.308 0.636 1.00 . A A . 99 VAL CG1 1 1
10 18638 1 1 99 VAL CG2 C 4.127 5.931 0.309 1.00 . A A . 99 VAL CG2 1 1
10 18639 1 1 99 VAL H H 3.705 7.662 3.436 1.00 . A A . 99 VAL H 1 1
10 18640 1 1 99 VAL HA H 5.088 5.146 2.679 1.00 . A A . 99 VAL HA 1 1
10 18641 1 1 99 VAL HB H 5.031 7.729 1.076 1.00 . A A . 99 VAL HB 1 1
10 18642 1 1 99 VAL HG11 H 6.634 6.471 -0.439 1.00 . A A . 99 VAL HG11 1 1
10 18643 1 1 99 VAL HG12 H 7.325 6.956 1.102 1.00 . A A . 99 VAL HG12 1 1
10 18644 1 1 99 VAL HG13 H 6.832 5.273 0.869 1.00 . A A . 99 VAL HG13 1 1
10 18645 1 1 99 VAL HG21 H 4.270 6.165 -0.744 1.00 . A A . 99 VAL HG21 1 1
10 18646 1 1 99 VAL HG22 H 4.204 4.852 0.446 1.00 . A A . 99 VAL HG22 1 1
10 18647 1 1 99 VAL HG23 H 3.127 6.256 0.593 1.00 . A A . 99 VAL HG23 1 1
10 18648 1 1 99 VAL N N 3.763 6.675 3.220 1.00 . A A . 99 VAL N 1 1
10 18649 1 1 99 VAL O O 6.562 7.909 3.441 1.00 . A A . 99 VAL O 1 1
10 18650 1 1 100 TYR C C 8.952 6.014 4.548 1.00 . A A . 100 TYR C 1 1
10 18651 1 1 100 TYR CA C 7.677 6.239 5.371 1.00 . A A . 100 TYR CA 1 1
10 18652 1 1 100 TYR CB C 7.629 5.357 6.627 1.00 . A A . 100 TYR CB 1 1
10 18653 1 1 100 TYR CD1 C 5.246 5.411 7.526 1.00 . A A . 100 TYR CD1 1 1
10 18654 1 1 100 TYR CD2 C 7.004 6.561 8.759 1.00 . A A . 100 TYR CD2 1 1
10 18655 1 1 100 TYR CE1 C 4.301 5.809 8.493 1.00 . A A . 100 TYR CE1 1 1
10 18656 1 1 100 TYR CE2 C 6.069 6.952 9.728 1.00 . A A . 100 TYR CE2 1 1
10 18657 1 1 100 TYR CG C 6.597 5.795 7.651 1.00 . A A . 100 TYR CG 1 1
10 18658 1 1 100 TYR CZ C 4.712 6.594 9.595 1.00 . A A . 100 TYR CZ 1 1
10 18659 1 1 100 TYR H H 6.209 4.992 4.513 1.00 . A A . 100 TYR H 1 1
10 18660 1 1 100 TYR HA H 7.651 7.288 5.671 1.00 . A A . 100 TYR HA 1 1
10 18661 1 1 100 TYR HB2 H 7.422 4.328 6.341 1.00 . A A . 100 TYR HB2 1 1
10 18662 1 1 100 TYR HB3 H 8.611 5.368 7.101 1.00 . A A . 100 TYR HB3 1 1
10 18663 1 1 100 TYR HD1 H 4.936 4.791 6.697 1.00 . A A . 100 TYR HD1 1 1
10 18664 1 1 100 TYR HD2 H 8.046 6.809 8.893 1.00 . A A . 100 TYR HD2 1 1
10 18665 1 1 100 TYR HE1 H 3.268 5.499 8.401 1.00 . A A . 100 TYR HE1 1 1
10 18666 1 1 100 TYR HE2 H 6.377 7.484 10.612 1.00 . A A . 100 TYR HE2 1 1
10 18667 1 1 100 TYR HH H 2.952 6.624 10.525 1.00 . A A . 100 TYR HH 1 1
10 18668 1 1 100 TYR N N 6.520 5.958 4.542 1.00 . A A . 100 TYR N 1 1
10 18669 1 1 100 TYR O O 8.932 5.374 3.493 1.00 . A A . 100 TYR O 1 1
10 18670 1 1 100 TYR OH O 3.839 7.029 10.541 1.00 . A A . 100 TYR OH 1 1
10 18671 1 1 101 LYS C C 12.457 6.112 5.258 1.00 . A A . 101 LYS C 1 1
10 18672 1 1 101 LYS CA C 11.349 6.702 4.375 1.00 . A A . 101 LYS CA 1 1
10 18673 1 1 101 LYS CB C 11.515 8.190 4.014 1.00 . A A . 101 LYS CB 1 1
10 18674 1 1 101 LYS CD C 11.843 9.179 1.696 1.00 . A A . 101 LYS CD 1 1
10 18675 1 1 101 LYS CE C 12.836 9.421 0.557 1.00 . A A . 101 LYS CE 1 1
10 18676 1 1 101 LYS CG C 12.471 8.366 2.827 1.00 . A A . 101 LYS CG 1 1
10 18677 1 1 101 LYS H H 9.973 7.090 5.893 1.00 . A A . 101 LYS H 1 1
10 18678 1 1 101 LYS HA H 11.295 6.116 3.458 1.00 . A A . 101 LYS HA 1 1
10 18679 1 1 101 LYS HB2 H 10.538 8.597 3.743 1.00 . A A . 101 LYS HB2 1 1
10 18680 1 1 101 LYS HB3 H 11.879 8.750 4.878 1.00 . A A . 101 LYS HB3 1 1
10 18681 1 1 101 LYS HD2 H 10.981 8.640 1.308 1.00 . A A . 101 LYS HD2 1 1
10 18682 1 1 101 LYS HD3 H 11.526 10.135 2.108 1.00 . A A . 101 LYS HD3 1 1
10 18683 1 1 101 LYS HE2 H 13.822 9.612 0.984 1.00 . A A . 101 LYS HE2 1 1
10 18684 1 1 101 LYS HE3 H 12.885 8.531 -0.075 1.00 . A A . 101 LYS HE3 1 1
10 18685 1 1 101 LYS HG2 H 13.376 8.861 3.165 1.00 . A A . 101 LYS HG2 1 1
10 18686 1 1 101 LYS HG3 H 12.738 7.390 2.444 1.00 . A A . 101 LYS HG3 1 1
10 18687 1 1 101 LYS HZ1 H 12.423 11.425 0.343 1.00 . A A . 101 LYS HZ1 1 1
10 18688 1 1 101 LYS HZ2 H 11.543 10.466 -0.693 1.00 . A A . 101 LYS HZ2 1 1
10 18689 1 1 101 LYS HZ3 H 13.136 10.776 -0.972 1.00 . A A . 101 LYS HZ3 1 1
10 18690 1 1 101 LYS N N 10.065 6.555 5.042 1.00 . A A . 101 LYS N 1 1
10 18691 1 1 101 LYS NZ N 12.449 10.594 -0.248 1.00 . A A . 101 LYS NZ 1 1
10 18692 1 1 101 LYS O O 12.170 5.217 6.052 1.00 . A A . 101 LYS O 1 1
10 18693 1 1 102 ASN C C 14.637 6.694 7.445 1.00 . A A . 102 ASN C 1 1
10 18694 1 1 102 ASN CA C 14.867 6.236 5.987 1.00 . A A . 102 ASN CA 1 1
10 18695 1 1 102 ASN CB C 16.180 6.886 5.470 1.00 . A A . 102 ASN CB 1 1
10 18696 1 1 102 ASN CG C 16.488 6.731 3.995 1.00 . A A . 102 ASN CG 1 1
10 18697 1 1 102 ASN H H 13.858 7.245 4.398 1.00 . A A . 102 ASN H 1 1
10 18698 1 1 102 ASN HA H 14.999 5.153 5.990 1.00 . A A . 102 ASN HA 1 1
10 18699 1 1 102 ASN HB2 H 16.177 7.952 5.693 1.00 . A A . 102 ASN HB2 1 1
10 18700 1 1 102 ASN HB3 H 17.009 6.458 6.036 1.00 . A A . 102 ASN HB3 1 1
10 18701 1 1 102 ASN HD21 H 15.784 8.599 3.584 1.00 . A A . 102 ASN HD21 1 1
10 18702 1 1 102 ASN HD22 H 16.496 7.732 2.245 1.00 . A A . 102 ASN HD22 1 1
10 18703 1 1 102 ASN N N 13.713 6.569 5.128 1.00 . A A . 102 ASN N 1 1
10 18704 1 1 102 ASN ND2 N 16.163 7.733 3.193 1.00 . A A . 102 ASN ND2 1 1
10 18705 1 1 102 ASN O O 15.348 7.570 7.942 1.00 . A A . 102 ASN O 1 1
10 18706 1 1 102 ASN OD1 O 17.036 5.725 3.552 1.00 . A A . 102 ASN OD1 1 1
10 18707 1 1 103 GLY C C 12.738 8.165 9.301 1.00 . A A . 103 GLY C 1 1
10 18708 1 1 103 GLY CA C 13.190 6.708 9.424 1.00 . A A . 103 GLY CA 1 1
10 18709 1 1 103 GLY H H 13.044 5.471 7.696 1.00 . A A . 103 GLY H 1 1
10 18710 1 1 103 GLY HA2 H 12.364 6.107 9.804 1.00 . A A . 103 GLY HA2 1 1
10 18711 1 1 103 GLY HA3 H 14.017 6.648 10.134 1.00 . A A . 103 GLY HA3 1 1
10 18712 1 1 103 GLY N N 13.618 6.185 8.135 1.00 . A A . 103 GLY N 1 1
10 18713 1 1 103 GLY O O 13.394 9.072 9.815 1.00 . A A . 103 GLY O 1 1
10 18714 1 1 104 LYS C C 9.445 9.217 7.994 1.00 . A A . 104 LYS C 1 1
10 18715 1 1 104 LYS CA C 10.712 9.513 8.787 1.00 . A A . 104 LYS CA 1 1
10 18716 1 1 104 LYS CB C 11.297 10.872 8.346 1.00 . A A . 104 LYS CB 1 1
10 18717 1 1 104 LYS CD C 9.952 12.268 10.050 1.00 . A A . 104 LYS CD 1 1
10 18718 1 1 104 LYS CE C 10.054 13.475 10.986 1.00 . A A . 104 LYS CE 1 1
10 18719 1 1 104 LYS CG C 11.334 11.888 9.494 1.00 . A A . 104 LYS CG 1 1
10 18720 1 1 104 LYS H H 11.215 7.646 8.081 1.00 . A A . 104 LYS H 1 1
10 18721 1 1 104 LYS HA H 10.473 9.529 9.851 1.00 . A A . 104 LYS HA 1 1
10 18722 1 1 104 LYS HB2 H 12.310 10.733 7.991 1.00 . A A . 104 LYS HB2 1 1
10 18723 1 1 104 LYS HB3 H 10.730 11.284 7.513 1.00 . A A . 104 LYS HB3 1 1
10 18724 1 1 104 LYS HD2 H 9.279 12.524 9.229 1.00 . A A . 104 LYS HD2 1 1
10 18725 1 1 104 LYS HD3 H 9.552 11.420 10.605 1.00 . A A . 104 LYS HD3 1 1
10 18726 1 1 104 LYS HE2 H 10.926 13.350 11.632 1.00 . A A . 104 LYS HE2 1 1
10 18727 1 1 104 LYS HE3 H 10.190 14.376 10.383 1.00 . A A . 104 LYS HE3 1 1
10 18728 1 1 104 LYS HG2 H 11.935 11.449 10.287 1.00 . A A . 104 LYS HG2 1 1
10 18729 1 1 104 LYS HG3 H 11.831 12.792 9.146 1.00 . A A . 104 LYS HG3 1 1
10 18730 1 1 104 LYS HZ1 H 8.763 12.829 12.469 1.00 . A A . 104 LYS HZ1 1 1
10 18731 1 1 104 LYS HZ2 H 7.992 13.627 11.274 1.00 . A A . 104 LYS HZ2 1 1
10 18732 1 1 104 LYS HZ3 H 8.860 14.471 12.369 1.00 . A A . 104 LYS HZ3 1 1
10 18733 1 1 104 LYS N N 11.643 8.409 8.578 1.00 . A A . 104 LYS N 1 1
10 18734 1 1 104 LYS NZ N 8.845 13.612 11.827 1.00 . A A . 104 LYS NZ 1 1
10 18735 1 1 104 LYS O O 9.457 8.372 7.102 1.00 . A A . 104 LYS O 1 1
10 18736 1 1 105 GLU C C 7.616 11.213 6.388 1.00 . A A . 105 GLU C 1 1
10 18737 1 1 105 GLU CA C 7.222 10.160 7.442 1.00 . A A . 105 GLU CA 1 1
10 18738 1 1 105 GLU CB C 6.123 10.668 8.395 1.00 . A A . 105 GLU CB 1 1
10 18739 1 1 105 GLU CD C 3.952 11.918 8.831 1.00 . A A . 105 GLU CD 1 1
10 18740 1 1 105 GLU CG C 4.756 11.072 7.834 1.00 . A A . 105 GLU CG 1 1
10 18741 1 1 105 GLU H H 8.478 10.632 9.026 1.00 . A A . 105 GLU H 1 1
10 18742 1 1 105 GLU HA H 6.928 9.224 6.969 1.00 . A A . 105 GLU HA 1 1
10 18743 1 1 105 GLU HB2 H 5.946 9.898 9.147 1.00 . A A . 105 GLU HB2 1 1
10 18744 1 1 105 GLU HB3 H 6.528 11.538 8.903 1.00 . A A . 105 GLU HB3 1 1
10 18745 1 1 105 GLU HG2 H 4.897 11.639 6.916 1.00 . A A . 105 GLU HG2 1 1
10 18746 1 1 105 GLU HG3 H 4.182 10.172 7.615 1.00 . A A . 105 GLU HG3 1 1
10 18747 1 1 105 GLU N N 8.380 9.944 8.297 1.00 . A A . 105 GLU N 1 1
10 18748 1 1 105 GLU O O 8.414 12.101 6.704 1.00 . A A . 105 GLU O 1 1
10 18749 1 1 105 GLU OE1 O 4.260 11.905 10.045 1.00 . A A . 105 GLU OE1 1 1
10 18750 1 1 105 GLU OE2 O 2.975 12.586 8.411 1.00 . A A . 105 GLU OE2 1 1
10 18751 1 1 106 ILE C C 5.765 12.450 3.479 1.00 . A A . 106 ILE C 1 1
10 18752 1 1 106 ILE CA C 7.129 12.207 4.154 1.00 . A A . 106 ILE CA 1 1
10 18753 1 1 106 ILE CB C 8.182 11.873 3.074 1.00 . A A . 106 ILE CB 1 1
10 18754 1 1 106 ILE CD1 C 8.418 10.391 1.003 1.00 . A A . 106 ILE CD1 1 1
10 18755 1 1 106 ILE CG1 C 7.930 10.487 2.442 1.00 . A A . 106 ILE CG1 1 1
10 18756 1 1 106 ILE CG2 C 9.611 11.958 3.632 1.00 . A A . 106 ILE CG2 1 1
10 18757 1 1 106 ILE H H 6.552 10.317 4.892 1.00 . A A . 106 ILE H 1 1
10 18758 1 1 106 ILE HA H 7.412 13.144 4.634 1.00 . A A . 106 ILE HA 1 1
10 18759 1 1 106 ILE HB H 8.099 12.632 2.294 1.00 . A A . 106 ILE HB 1 1
10 18760 1 1 106 ILE HD11 H 7.834 11.068 0.383 1.00 . A A . 106 ILE HD11 1 1
10 18761 1 1 106 ILE HD12 H 9.470 10.657 0.946 1.00 . A A . 106 ILE HD12 1 1
10 18762 1 1 106 ILE HD13 H 8.275 9.370 0.653 1.00 . A A . 106 ILE HD13 1 1
10 18763 1 1 106 ILE HG12 H 8.416 9.715 3.039 1.00 . A A . 106 ILE HG12 1 1
10 18764 1 1 106 ILE HG13 H 6.863 10.275 2.419 1.00 . A A . 106 ILE HG13 1 1
10 18765 1 1 106 ILE HG21 H 9.754 12.925 4.111 1.00 . A A . 106 ILE HG21 1 1
10 18766 1 1 106 ILE HG22 H 9.787 11.160 4.356 1.00 . A A . 106 ILE HG22 1 1
10 18767 1 1 106 ILE HG23 H 10.323 11.883 2.813 1.00 . A A . 106 ILE HG23 1 1
10 18768 1 1 106 ILE N N 7.075 11.146 5.166 1.00 . A A . 106 ILE N 1 1
10 18769 1 1 106 ILE O O 5.626 13.411 2.723 1.00 . A A . 106 ILE O 1 1
10 18770 1 1 107 GLU C C 2.390 11.086 3.884 1.00 . A A . 107 GLU C 1 1
10 18771 1 1 107 GLU CA C 3.527 11.495 2.931 1.00 . A A . 107 GLU CA 1 1
10 18772 1 1 107 GLU CB C 3.805 10.471 1.817 1.00 . A A . 107 GLU CB 1 1
10 18773 1 1 107 GLU CD C 1.902 11.327 0.352 1.00 . A A . 107 GLU CD 1 1
10 18774 1 1 107 GLU CG C 2.623 10.105 0.921 1.00 . A A . 107 GLU CG 1 1
10 18775 1 1 107 GLU H H 4.917 10.824 4.339 1.00 . A A . 107 GLU H 1 1
10 18776 1 1 107 GLU HA H 3.285 12.456 2.476 1.00 . A A . 107 GLU HA 1 1
10 18777 1 1 107 GLU HB2 H 4.601 10.876 1.195 1.00 . A A . 107 GLU HB2 1 1
10 18778 1 1 107 GLU HB3 H 4.182 9.546 2.255 1.00 . A A . 107 GLU HB3 1 1
10 18779 1 1 107 GLU HG2 H 2.985 9.475 0.111 1.00 . A A . 107 GLU HG2 1 1
10 18780 1 1 107 GLU HG3 H 1.919 9.514 1.510 1.00 . A A . 107 GLU HG3 1 1
10 18781 1 1 107 GLU N N 4.771 11.589 3.695 1.00 . A A . 107 GLU N 1 1
10 18782 1 1 107 GLU O O 2.675 10.542 4.955 1.00 . A A . 107 GLU O 1 1
10 18783 1 1 107 GLU OE1 O 2.434 12.031 -0.536 1.00 . A A . 107 GLU OE1 1 1
10 18784 1 1 107 GLU OE2 O 0.778 11.582 0.837 1.00 . A A . 107 GLU OE2 1 1
10 18785 1 1 108 LYS C C -1.359 10.830 3.718 1.00 . A A . 108 LYS C 1 1
10 18786 1 1 108 LYS CA C -0.028 11.104 4.435 1.00 . A A . 108 LYS CA 1 1
10 18787 1 1 108 LYS CB C -0.136 12.298 5.403 1.00 . A A . 108 LYS CB 1 1
10 18788 1 1 108 LYS CD C -0.887 13.149 7.633 1.00 . A A . 108 LYS CD 1 1
10 18789 1 1 108 LYS CE C -1.400 12.753 9.013 1.00 . A A . 108 LYS CE 1 1
10 18790 1 1 108 LYS CG C -0.785 11.915 6.742 1.00 . A A . 108 LYS CG 1 1
10 18791 1 1 108 LYS H H 0.921 11.756 2.633 1.00 . A A . 108 LYS H 1 1
10 18792 1 1 108 LYS HA H 0.189 10.197 4.990 1.00 . A A . 108 LYS HA 1 1
10 18793 1 1 108 LYS HB2 H 0.863 12.679 5.622 1.00 . A A . 108 LYS HB2 1 1
10 18794 1 1 108 LYS HB3 H -0.704 13.098 4.925 1.00 . A A . 108 LYS HB3 1 1
10 18795 1 1 108 LYS HD2 H 0.103 13.595 7.707 1.00 . A A . 108 LYS HD2 1 1
10 18796 1 1 108 LYS HD3 H -1.576 13.867 7.193 1.00 . A A . 108 LYS HD3 1 1
10 18797 1 1 108 LYS HE2 H -2.462 12.507 8.952 1.00 . A A . 108 LYS HE2 1 1
10 18798 1 1 108 LYS HE3 H -0.870 11.863 9.343 1.00 . A A . 108 LYS HE3 1 1
10 18799 1 1 108 LYS HG2 H -1.785 11.511 6.603 1.00 . A A . 108 LYS HG2 1 1
10 18800 1 1 108 LYS HG3 H -0.167 11.160 7.230 1.00 . A A . 108 LYS HG3 1 1
10 18801 1 1 108 LYS HZ1 H -1.864 14.562 9.854 1.00 . A A . 108 LYS HZ1 1 1
10 18802 1 1 108 LYS HZ2 H -0.239 14.166 9.947 1.00 . A A . 108 LYS HZ2 1 1
10 18803 1 1 108 LYS HZ3 H -1.332 13.445 10.941 1.00 . A A . 108 LYS HZ3 1 1
10 18804 1 1 108 LYS N N 1.115 11.330 3.542 1.00 . A A . 108 LYS N 1 1
10 18805 1 1 108 LYS NZ N -1.193 13.819 10.007 1.00 . A A . 108 LYS NZ 1 1
10 18806 1 1 108 LYS O O -2.420 11.067 4.301 1.00 . A A . 108 LYS O 1 1
10 18807 1 1 109 LYS C C -3.516 9.154 2.547 1.00 . A A . 109 LYS C 1 1
10 18808 1 1 109 LYS CA C -2.519 9.959 1.710 1.00 . A A . 109 LYS CA 1 1
10 18809 1 1 109 LYS CB C -2.127 9.204 0.424 1.00 . A A . 109 LYS CB 1 1
10 18810 1 1 109 LYS CD C -3.071 10.473 -1.614 1.00 . A A . 109 LYS CD 1 1
10 18811 1 1 109 LYS CE C -3.359 9.347 -2.617 1.00 . A A . 109 LYS CE 1 1
10 18812 1 1 109 LYS CG C -1.845 10.168 -0.740 1.00 . A A . 109 LYS CG 1 1
10 18813 1 1 109 LYS H H -0.391 10.200 2.106 1.00 . A A . 109 LYS H 1 1
10 18814 1 1 109 LYS HA H -3.010 10.887 1.429 1.00 . A A . 109 LYS HA 1 1
10 18815 1 1 109 LYS HB2 H -1.236 8.604 0.618 1.00 . A A . 109 LYS HB2 1 1
10 18816 1 1 109 LYS HB3 H -2.929 8.522 0.136 1.00 . A A . 109 LYS HB3 1 1
10 18817 1 1 109 LYS HD2 H -3.944 10.621 -0.975 1.00 . A A . 109 LYS HD2 1 1
10 18818 1 1 109 LYS HD3 H -2.868 11.395 -2.162 1.00 . A A . 109 LYS HD3 1 1
10 18819 1 1 109 LYS HE2 H -2.420 9.043 -3.089 1.00 . A A . 109 LYS HE2 1 1
10 18820 1 1 109 LYS HE3 H -3.767 8.493 -2.073 1.00 . A A . 109 LYS HE3 1 1
10 18821 1 1 109 LYS HG2 H -1.476 11.106 -0.334 1.00 . A A . 109 LYS HG2 1 1
10 18822 1 1 109 LYS HG3 H -1.063 9.749 -1.369 1.00 . A A . 109 LYS HG3 1 1
10 18823 1 1 109 LYS HZ1 H -4.845 10.591 -3.420 1.00 . A A . 109 LYS HZ1 1 1
10 18824 1 1 109 LYS HZ2 H -5.001 9.025 -3.859 1.00 . A A . 109 LYS HZ2 1 1
10 18825 1 1 109 LYS HZ3 H -3.865 9.945 -4.555 1.00 . A A . 109 LYS HZ3 1 1
10 18826 1 1 109 LYS N N -1.321 10.310 2.492 1.00 . A A . 109 LYS N 1 1
10 18827 1 1 109 LYS NZ N -4.319 9.757 -3.668 1.00 . A A . 109 LYS NZ 1 1
10 18828 1 1 109 LYS O O -3.158 8.140 3.139 1.00 . A A . 109 LYS O 1 1
10 18829 1 1 110 SER C C -7.144 9.081 2.659 1.00 . A A . 110 SER C 1 1
10 18830 1 1 110 SER CA C -5.813 8.945 3.377 1.00 . A A . 110 SER CA 1 1
10 18831 1 1 110 SER CB C -5.862 9.681 4.712 1.00 . A A . 110 SER CB 1 1
10 18832 1 1 110 SER H H -5.042 10.517 2.358 1.00 . A A . 110 SER H 1 1
10 18833 1 1 110 SER HA H -5.603 7.882 3.511 1.00 . A A . 110 SER HA 1 1
10 18834 1 1 110 SER HB2 H -6.841 9.520 5.128 1.00 . A A . 110 SER HB2 1 1
10 18835 1 1 110 SER HB3 H -5.097 9.282 5.377 1.00 . A A . 110 SER HB3 1 1
10 18836 1 1 110 SER HG H -5.681 11.491 5.425 1.00 . A A . 110 SER HG 1 1
10 18837 1 1 110 SER N N -4.776 9.571 2.591 1.00 . A A . 110 SER N 1 1
10 18838 1 1 110 SER O O -7.409 10.116 2.047 1.00 . A A . 110 SER O 1 1
10 18839 1 1 110 SER OG O -5.687 11.079 4.554 1.00 . A A . 110 SER OG 1 1
10 18840 1 1 111 LEU C C -10.318 7.477 2.877 1.00 . A A . 111 LEU C 1 1
10 18841 1 1 111 LEU CA C -9.214 7.987 1.968 1.00 . A A . 111 LEU CA 1 1
10 18842 1 1 111 LEU CB C -9.160 7.156 0.669 1.00 . A A . 111 LEU CB 1 1
10 18843 1 1 111 LEU CD1 C -6.719 6.647 0.483 1.00 . A A . 111 LEU CD1 1 1
10 18844 1 1 111 LEU CD2 C -8.135 6.545 -1.490 1.00 . A A . 111 LEU CD2 1 1
10 18845 1 1 111 LEU CG C -7.907 7.308 -0.203 1.00 . A A . 111 LEU CG 1 1
10 18846 1 1 111 LEU H H -7.673 7.149 3.093 1.00 . A A . 111 LEU H 1 1
10 18847 1 1 111 LEU HA H -9.441 8.999 1.667 1.00 . A A . 111 LEU HA 1 1
10 18848 1 1 111 LEU HB2 H -9.302 6.102 0.921 1.00 . A A . 111 LEU HB2 1 1
10 18849 1 1 111 LEU HB3 H -10.012 7.460 0.056 1.00 . A A . 111 LEU HB3 1 1
10 18850 1 1 111 LEU HD11 H -7.122 5.968 1.234 1.00 . A A . 111 LEU HD11 1 1
10 18851 1 1 111 LEU HD12 H -6.132 7.426 0.952 1.00 . A A . 111 LEU HD12 1 1
10 18852 1 1 111 LEU HD13 H -6.087 6.115 -0.225 1.00 . A A . 111 LEU HD13 1 1
10 18853 1 1 111 LEU HD21 H -9.035 6.918 -1.974 1.00 . A A . 111 LEU HD21 1 1
10 18854 1 1 111 LEU HD22 H -8.232 5.489 -1.251 1.00 . A A . 111 LEU HD22 1 1
10 18855 1 1 111 LEU HD23 H -7.279 6.702 -2.142 1.00 . A A . 111 LEU HD23 1 1
10 18856 1 1 111 LEU HG H -7.702 8.356 -0.423 1.00 . A A . 111 LEU HG 1 1
10 18857 1 1 111 LEU N N -7.967 8.031 2.696 1.00 . A A . 111 LEU N 1 1
10 18858 1 1 111 LEU O O -10.152 7.243 4.081 1.00 . A A . 111 LEU O 1 1
10 18859 1 1 112 VAL C C -13.572 6.304 1.619 1.00 . A A . 112 VAL C 1 1
10 18860 1 1 112 VAL CA C -12.733 6.860 2.763 1.00 . A A . 112 VAL CA 1 1
10 18861 1 1 112 VAL CB C -13.368 8.072 3.465 1.00 . A A . 112 VAL CB 1 1
10 18862 1 1 112 VAL CG1 C -13.680 9.271 2.551 1.00 . A A . 112 VAL CG1 1 1
10 18863 1 1 112 VAL CG2 C -14.618 7.694 4.276 1.00 . A A . 112 VAL CG2 1 1
10 18864 1 1 112 VAL H H -11.368 7.421 1.248 1.00 . A A . 112 VAL H 1 1
10 18865 1 1 112 VAL HA H -12.558 6.066 3.482 1.00 . A A . 112 VAL HA 1 1
10 18866 1 1 112 VAL HB H -12.597 8.411 4.148 1.00 . A A . 112 VAL HB 1 1
10 18867 1 1 112 VAL HG11 H -12.804 9.531 1.957 1.00 . A A . 112 VAL HG11 1 1
10 18868 1 1 112 VAL HG12 H -14.504 9.038 1.876 1.00 . A A . 112 VAL HG12 1 1
10 18869 1 1 112 VAL HG13 H -13.935 10.140 3.155 1.00 . A A . 112 VAL HG13 1 1
10 18870 1 1 112 VAL HG21 H -14.487 6.726 4.758 1.00 . A A . 112 VAL HG21 1 1
10 18871 1 1 112 VAL HG22 H -14.788 8.428 5.061 1.00 . A A . 112 VAL HG22 1 1
10 18872 1 1 112 VAL HG23 H -15.492 7.622 3.628 1.00 . A A . 112 VAL HG23 1 1
10 18873 1 1 112 VAL N N -11.454 7.282 2.237 1.00 . A A . 112 VAL N 1 1
10 18874 1 1 112 VAL O O -13.531 6.843 0.510 1.00 . A A . 112 VAL O 1 1
10 18875 1 1 113 PHE C C -16.508 4.275 1.879 1.00 . A A . 113 PHE C 1 1
10 18876 1 1 113 PHE CA C -15.310 4.651 1.000 1.00 . A A . 113 PHE CA 1 1
10 18877 1 1 113 PHE CB C -14.716 3.461 0.226 1.00 . A A . 113 PHE CB 1 1
10 18878 1 1 113 PHE CD1 C -12.276 4.034 -0.219 1.00 . A A . 113 PHE CD1 1 1
10 18879 1 1 113 PHE CD2 C -13.806 3.921 -2.102 1.00 . A A . 113 PHE CD2 1 1
10 18880 1 1 113 PHE CE1 C -11.238 4.423 -1.084 1.00 . A A . 113 PHE CE1 1 1
10 18881 1 1 113 PHE CE2 C -12.755 4.255 -2.973 1.00 . A A . 113 PHE CE2 1 1
10 18882 1 1 113 PHE CG C -13.576 3.817 -0.718 1.00 . A A . 113 PHE CG 1 1
10 18883 1 1 113 PHE CZ C -11.478 4.543 -2.464 1.00 . A A . 113 PHE CZ 1 1
10 18884 1 1 113 PHE H H -14.389 4.881 2.841 1.00 . A A . 113 PHE H 1 1
10 18885 1 1 113 PHE HA H -15.641 5.403 0.281 1.00 . A A . 113 PHE HA 1 1
10 18886 1 1 113 PHE HB2 H -14.362 2.715 0.930 1.00 . A A . 113 PHE HB2 1 1
10 18887 1 1 113 PHE HB3 H -15.513 3.000 -0.356 1.00 . A A . 113 PHE HB3 1 1
10 18888 1 1 113 PHE HD1 H -12.078 3.916 0.835 1.00 . A A . 113 PHE HD1 1 1
10 18889 1 1 113 PHE HD2 H -14.785 3.721 -2.511 1.00 . A A . 113 PHE HD2 1 1
10 18890 1 1 113 PHE HE1 H -10.249 4.594 -0.694 1.00 . A A . 113 PHE HE1 1 1
10 18891 1 1 113 PHE HE2 H -12.929 4.265 -4.040 1.00 . A A . 113 PHE HE2 1 1
10 18892 1 1 113 PHE HZ H -10.680 4.815 -3.141 1.00 . A A . 113 PHE HZ 1 1
10 18893 1 1 113 PHE N N -14.318 5.238 1.890 1.00 . A A . 113 PHE N 1 1
10 18894 1 1 113 PHE O O -16.448 4.416 3.107 1.00 . A A . 113 PHE O 1 1
10 18895 1 1 114 ARG C C -19.637 2.540 1.705 1.00 . A A . 114 ARG C 1 1
10 18896 1 1 114 ARG CA C -18.917 3.847 1.952 1.00 . A A . 114 ARG CA 1 1
10 18897 1 1 114 ARG CB C -19.780 5.017 1.464 1.00 . A A . 114 ARG CB 1 1
10 18898 1 1 114 ARG CD C -20.142 7.522 1.558 1.00 . A A . 114 ARG CD 1 1
10 18899 1 1 114 ARG CG C -19.165 6.377 1.828 1.00 . A A . 114 ARG CG 1 1
10 18900 1 1 114 ARG CZ C -22.439 8.129 2.347 1.00 . A A . 114 ARG CZ 1 1
10 18901 1 1 114 ARG H H -17.620 3.689 0.279 1.00 . A A . 114 ARG H 1 1
10 18902 1 1 114 ARG HA H -18.764 3.946 3.022 1.00 . A A . 114 ARG HA 1 1
10 18903 1 1 114 ARG HB2 H -19.910 4.954 0.382 1.00 . A A . 114 ARG HB2 1 1
10 18904 1 1 114 ARG HB3 H -20.763 4.922 1.927 1.00 . A A . 114 ARG HB3 1 1
10 18905 1 1 114 ARG HD2 H -19.648 8.469 1.774 1.00 . A A . 114 ARG HD2 1 1
10 18906 1 1 114 ARG HD3 H -20.433 7.506 0.506 1.00 . A A . 114 ARG HD3 1 1
10 18907 1 1 114 ARG HE H -21.345 6.612 3.060 1.00 . A A . 114 ARG HE 1 1
10 18908 1 1 114 ARG HG2 H -18.890 6.385 2.883 1.00 . A A . 114 ARG HG2 1 1
10 18909 1 1 114 ARG HG3 H -18.265 6.539 1.235 1.00 . A A . 114 ARG HG3 1 1
10 18910 1 1 114 ARG HH11 H -21.761 9.518 0.972 1.00 . A A . 114 ARG HH11 1 1
10 18911 1 1 114 ARG HH12 H -23.368 9.768 1.628 1.00 . A A . 114 ARG HH12 1 1
10 18912 1 1 114 ARG HH21 H -23.411 6.922 3.654 1.00 . A A . 114 ARG HH21 1 1
10 18913 1 1 114 ARG HH22 H -24.319 8.332 3.093 1.00 . A A . 114 ARG HH22 1 1
10 18914 1 1 114 ARG N N -17.624 3.877 1.275 1.00 . A A . 114 ARG N 1 1
10 18915 1 1 114 ARG NE N -21.337 7.389 2.400 1.00 . A A . 114 ARG NE 1 1
10 18916 1 1 114 ARG NH1 N -22.525 9.205 1.572 1.00 . A A . 114 ARG NH1 1 1
10 18917 1 1 114 ARG NH2 N -23.463 7.783 3.109 1.00 . A A . 114 ARG NH2 1 1
10 18918 1 1 114 ARG O O -19.346 1.859 0.729 1.00 . A A . 114 ARG O 1 1
10 18919 1 1 115 ASP C C -22.394 1.606 1.020 1.00 . A A . 115 ASP C 1 1
10 18920 1 1 115 ASP CA C -21.622 1.235 2.278 1.00 . A A . 115 ASP CA 1 1
10 18921 1 1 115 ASP CB C -22.578 1.063 3.479 1.00 . A A . 115 ASP CB 1 1
10 18922 1 1 115 ASP CG C -23.227 2.354 4.020 1.00 . A A . 115 ASP CG 1 1
10 18923 1 1 115 ASP H H -20.848 2.884 3.302 1.00 . A A . 115 ASP H 1 1
10 18924 1 1 115 ASP HA H -21.110 0.290 2.083 1.00 . A A . 115 ASP HA 1 1
10 18925 1 1 115 ASP HB2 H -23.361 0.355 3.206 1.00 . A A . 115 ASP HB2 1 1
10 18926 1 1 115 ASP HB3 H -22.015 0.618 4.292 1.00 . A A . 115 ASP HB3 1 1
10 18927 1 1 115 ASP N N -20.625 2.255 2.545 1.00 . A A . 115 ASP N 1 1
10 18928 1 1 115 ASP O O -23.072 2.636 1.001 1.00 . A A . 115 ASP O 1 1
10 18929 1 1 115 ASP OD1 O -22.570 3.092 4.796 1.00 . A A . 115 ASP OD1 1 1
10 18930 1 1 115 ASP OD2 O -24.429 2.610 3.787 1.00 . A A . 115 ASP OD2 1 1
10 18931 1 1 116 GLY C C -22.954 1.914 -2.056 1.00 . A A . 116 GLY C 1 1
10 18932 1 1 116 GLY CA C -23.263 0.781 -1.106 1.00 . A A . 116 GLY CA 1 1
10 18933 1 1 116 GLY H H -21.502 0.151 -0.167 1.00 . A A . 116 GLY H 1 1
10 18934 1 1 116 GLY HA2 H -23.199 -0.169 -1.634 1.00 . A A . 116 GLY HA2 1 1
10 18935 1 1 116 GLY HA3 H -24.267 0.913 -0.705 1.00 . A A . 116 GLY HA3 1 1
10 18936 1 1 116 GLY N N -22.299 0.782 -0.028 1.00 . A A . 116 GLY N 1 1
10 18937 1 1 116 GLY O O -23.800 2.784 -2.268 1.00 . A A . 116 GLY O 1 1
10 18938 1 1 117 LYS C C -20.354 2.310 -4.556 1.00 . A A . 117 LYS C 1 1
10 18939 1 1 117 LYS CA C -21.346 2.924 -3.587 1.00 . A A . 117 LYS CA 1 1
10 18940 1 1 117 LYS CB C -20.769 4.199 -2.939 1.00 . A A . 117 LYS CB 1 1
10 18941 1 1 117 LYS CD C -22.734 5.604 -3.752 1.00 . A A . 117 LYS CD 1 1
10 18942 1 1 117 LYS CE C -23.238 7.045 -3.729 1.00 . A A . 117 LYS CE 1 1
10 18943 1 1 117 LYS CG C -21.775 5.300 -2.592 1.00 . A A . 117 LYS CG 1 1
10 18944 1 1 117 LYS H H -21.065 1.245 -2.267 1.00 . A A . 117 LYS H 1 1
10 18945 1 1 117 LYS HA H -22.237 3.168 -4.164 1.00 . A A . 117 LYS HA 1 1
10 18946 1 1 117 LYS HB2 H -20.234 3.940 -2.029 1.00 . A A . 117 LYS HB2 1 1
10 18947 1 1 117 LYS HB3 H -20.044 4.621 -3.627 1.00 . A A . 117 LYS HB3 1 1
10 18948 1 1 117 LYS HD2 H -22.243 5.409 -4.706 1.00 . A A . 117 LYS HD2 1 1
10 18949 1 1 117 LYS HD3 H -23.590 4.934 -3.679 1.00 . A A . 117 LYS HD3 1 1
10 18950 1 1 117 LYS HE2 H -24.202 7.073 -4.239 1.00 . A A . 117 LYS HE2 1 1
10 18951 1 1 117 LYS HE3 H -23.379 7.369 -2.696 1.00 . A A . 117 LYS HE3 1 1
10 18952 1 1 117 LYS HG2 H -22.346 5.000 -1.716 1.00 . A A . 117 LYS HG2 1 1
10 18953 1 1 117 LYS HG3 H -21.212 6.196 -2.332 1.00 . A A . 117 LYS HG3 1 1
10 18954 1 1 117 LYS HZ1 H -21.406 7.999 -3.955 1.00 . A A . 117 LYS HZ1 1 1
10 18955 1 1 117 LYS HZ2 H -22.693 8.878 -4.489 1.00 . A A . 117 LYS HZ2 1 1
10 18956 1 1 117 LYS HZ3 H -22.162 7.598 -5.383 1.00 . A A . 117 LYS HZ3 1 1
10 18957 1 1 117 LYS N N -21.726 1.958 -2.571 1.00 . A A . 117 LYS N 1 1
10 18958 1 1 117 LYS NZ N -22.302 7.943 -4.438 1.00 . A A . 117 LYS NZ 1 1
10 18959 1 1 117 LYS O O -19.152 2.307 -4.281 1.00 . A A . 117 LYS O 1 1
10 18960 1 1 118 GLU C C -19.349 3.056 -7.244 1.00 . A A . 118 GLU C 1 1
10 18961 1 1 118 GLU CA C -19.941 1.692 -6.862 1.00 . A A . 118 GLU CA 1 1
10 18962 1 1 118 GLU CB C -20.672 1.046 -8.050 1.00 . A A . 118 GLU CB 1 1
10 18963 1 1 118 GLU CD C -22.313 1.410 -9.935 1.00 . A A . 118 GLU CD 1 1
10 18964 1 1 118 GLU CG C -21.927 1.807 -8.512 1.00 . A A . 118 GLU CG 1 1
10 18965 1 1 118 GLU H H -21.824 1.869 -5.876 1.00 . A A . 118 GLU H 1 1
10 18966 1 1 118 GLU HA H -19.127 1.034 -6.561 1.00 . A A . 118 GLU HA 1 1
10 18967 1 1 118 GLU HB2 H -19.967 0.985 -8.880 1.00 . A A . 118 GLU HB2 1 1
10 18968 1 1 118 GLU HB3 H -20.960 0.029 -7.780 1.00 . A A . 118 GLU HB3 1 1
10 18969 1 1 118 GLU HG2 H -22.742 1.594 -7.822 1.00 . A A . 118 GLU HG2 1 1
10 18970 1 1 118 GLU HG3 H -21.748 2.880 -8.509 1.00 . A A . 118 GLU HG3 1 1
10 18971 1 1 118 GLU N N -20.827 1.865 -5.717 1.00 . A A . 118 GLU N 1 1
10 18972 1 1 118 GLU O O -20.026 4.081 -7.134 1.00 . A A . 118 GLU O 1 1
10 18973 1 1 118 GLU OE1 O -22.894 0.321 -10.140 1.00 . A A . 118 GLU OE1 1 1
10 18974 1 1 118 GLU OE2 O -21.983 2.155 -10.889 1.00 . A A . 118 GLU OE2 1 1
10 18975 1 1 119 ILE C C -16.369 3.749 -9.264 1.00 . A A . 119 ILE C 1 1
10 18976 1 1 119 ILE CA C -17.362 4.243 -8.202 1.00 . A A . 119 ILE CA 1 1
10 18977 1 1 119 ILE CB C -16.674 5.025 -7.054 1.00 . A A . 119 ILE CB 1 1
10 18978 1 1 119 ILE CD1 C -14.316 4.008 -6.899 1.00 . A A . 119 ILE CD1 1 1
10 18979 1 1 119 ILE CG1 C -15.684 4.175 -6.241 1.00 . A A . 119 ILE CG1 1 1
10 18980 1 1 119 ILE CG2 C -17.685 5.669 -6.087 1.00 . A A . 119 ILE CG2 1 1
10 18981 1 1 119 ILE H H -17.605 2.209 -7.878 1.00 . A A . 119 ILE H 1 1
10 18982 1 1 119 ILE HA H -18.046 4.925 -8.678 1.00 . A A . 119 ILE HA 1 1
10 18983 1 1 119 ILE HB H -16.127 5.859 -7.497 1.00 . A A . 119 ILE HB 1 1
10 18984 1 1 119 ILE HD11 H -14.008 4.947 -7.353 1.00 . A A . 119 ILE HD11 1 1
10 18985 1 1 119 ILE HD12 H -13.587 3.714 -6.150 1.00 . A A . 119 ILE HD12 1 1
10 18986 1 1 119 ILE HD13 H -14.365 3.228 -7.655 1.00 . A A . 119 ILE HD13 1 1
10 18987 1 1 119 ILE HG12 H -15.542 4.656 -5.282 1.00 . A A . 119 ILE HG12 1 1
10 18988 1 1 119 ILE HG13 H -16.100 3.190 -6.062 1.00 . A A . 119 ILE HG13 1 1
10 18989 1 1 119 ILE HG21 H -17.173 6.365 -5.423 1.00 . A A . 119 ILE HG21 1 1
10 18990 1 1 119 ILE HG22 H -18.438 6.223 -6.649 1.00 . A A . 119 ILE HG22 1 1
10 18991 1 1 119 ILE HG23 H -18.174 4.906 -5.481 1.00 . A A . 119 ILE HG23 1 1
10 18992 1 1 119 ILE N N -18.102 3.077 -7.714 1.00 . A A . 119 ILE N 1 1
10 18993 1 1 119 ILE O O -16.330 2.553 -9.558 1.00 . A A . 119 ILE O 1 1
10 18994 1 1 120 SER C C -13.477 5.665 -10.462 1.00 . A A . 120 SER C 1 1
10 18995 1 1 120 SER CA C -14.251 4.342 -10.431 1.00 . A A . 120 SER CA 1 1
10 18996 1 1 120 SER CB C -14.447 3.769 -11.834 1.00 . A A . 120 SER CB 1 1
10 18997 1 1 120 SER H H -15.675 5.615 -9.620 1.00 . A A . 120 SER H 1 1
10 18998 1 1 120 SER HA H -13.701 3.618 -9.827 1.00 . A A . 120 SER HA 1 1
10 18999 1 1 120 SER HB2 H -15.203 4.355 -12.350 1.00 . A A . 120 SER HB2 1 1
10 19000 1 1 120 SER HB3 H -13.509 3.833 -12.382 1.00 . A A . 120 SER HB3 1 1
10 19001 1 1 120 SER HG H -15.460 2.333 -11.003 1.00 . A A . 120 SER HG 1 1
10 19002 1 1 120 SER N N -15.543 4.636 -9.817 1.00 . A A . 120 SER N 1 1
10 19003 1 1 120 SER O O -13.965 6.639 -11.043 1.00 . A A . 120 SER O 1 1
10 19004 1 1 120 SER OG O -14.860 2.415 -11.770 1.00 . A A . 120 SER OG 1 1
10 19005 1 1 121 THR C C -10.075 6.658 -9.505 1.00 . A A . 121 THR C 1 1
10 19006 1 1 121 THR CA C -11.568 6.979 -9.590 1.00 . A A . 121 THR CA 1 1
10 19007 1 1 121 THR CB C -12.039 7.710 -8.307 1.00 . A A . 121 THR CB 1 1
10 19008 1 1 121 THR CG2 C -13.384 8.422 -8.492 1.00 . A A . 121 THR CG2 1 1
10 19009 1 1 121 THR H H -11.917 4.908 -9.397 1.00 . A A . 121 THR H 1 1
10 19010 1 1 121 THR HA H -11.703 7.632 -10.450 1.00 . A A . 121 THR HA 1 1
10 19011 1 1 121 THR HB H -11.297 8.468 -8.053 1.00 . A A . 121 THR HB 1 1
10 19012 1 1 121 THR HG1 H -12.446 7.292 -6.433 1.00 . A A . 121 THR HG1 1 1
10 19013 1 1 121 THR HG21 H -13.593 9.043 -7.620 1.00 . A A . 121 THR HG21 1 1
10 19014 1 1 121 THR HG22 H -14.188 7.698 -8.613 1.00 . A A . 121 THR HG22 1 1
10 19015 1 1 121 THR HG23 H -13.342 9.066 -9.372 1.00 . A A . 121 THR HG23 1 1
10 19016 1 1 121 THR N N -12.333 5.748 -9.783 1.00 . A A . 121 THR N 1 1
10 19017 1 1 121 THR O O -9.690 5.599 -9.012 1.00 . A A . 121 THR O 1 1
10 19018 1 1 121 THR OG1 O -12.157 6.810 -7.219 1.00 . A A . 121 THR OG1 1 1
10 19019 1 1 122 ASP C C -7.299 7.780 -8.344 1.00 . A A . 122 ASP C 1 1
10 19020 1 1 122 ASP CA C -7.763 7.566 -9.803 1.00 . A A . 122 ASP CA 1 1
10 19021 1 1 122 ASP CB C -7.128 8.625 -10.738 1.00 . A A . 122 ASP CB 1 1
10 19022 1 1 122 ASP CG C -7.222 8.325 -12.236 1.00 . A A . 122 ASP CG 1 1
10 19023 1 1 122 ASP H H -9.610 8.448 -10.317 1.00 . A A . 122 ASP H 1 1
10 19024 1 1 122 ASP HA H -7.435 6.579 -10.130 1.00 . A A . 122 ASP HA 1 1
10 19025 1 1 122 ASP HB2 H -7.582 9.597 -10.542 1.00 . A A . 122 ASP HB2 1 1
10 19026 1 1 122 ASP HB3 H -6.063 8.705 -10.515 1.00 . A A . 122 ASP HB3 1 1
10 19027 1 1 122 ASP N N -9.229 7.616 -9.894 1.00 . A A . 122 ASP N 1 1
10 19028 1 1 122 ASP O O -6.245 8.370 -8.092 1.00 . A A . 122 ASP O 1 1
10 19029 1 1 122 ASP OD1 O -8.239 7.766 -12.701 1.00 . A A . 122 ASP OD1 1 1
10 19030 1 1 122 ASP OD2 O -6.303 8.718 -12.990 1.00 . A A . 122 ASP OD2 1 1
10 19031 1 1 123 ASP C C -6.612 7.293 -5.337 1.00 . A A . 123 ASP C 1 1
10 19032 1 1 123 ASP CA C -7.955 7.721 -5.937 1.00 . A A . 123 ASP CA 1 1
10 19033 1 1 123 ASP CB C -9.097 7.113 -5.090 1.00 . A A . 123 ASP CB 1 1
10 19034 1 1 123 ASP CG C -10.041 8.147 -4.445 1.00 . A A . 123 ASP CG 1 1
10 19035 1 1 123 ASP H H -8.888 6.786 -7.628 1.00 . A A . 123 ASP H 1 1
10 19036 1 1 123 ASP HA H -7.996 8.808 -5.876 1.00 . A A . 123 ASP HA 1 1
10 19037 1 1 123 ASP HB2 H -9.671 6.404 -5.692 1.00 . A A . 123 ASP HB2 1 1
10 19038 1 1 123 ASP HB3 H -8.657 6.513 -4.289 1.00 . A A . 123 ASP HB3 1 1
10 19039 1 1 123 ASP N N -8.096 7.357 -7.355 1.00 . A A . 123 ASP N 1 1
10 19040 1 1 123 ASP O O -6.207 7.807 -4.291 1.00 . A A . 123 ASP O 1 1
10 19041 1 1 123 ASP OD1 O -9.769 9.369 -4.423 1.00 . A A . 123 ASP OD1 1 1
10 19042 1 1 123 ASP OD2 O -11.117 7.747 -3.945 1.00 . A A . 123 ASP OD2 1 1
10 19043 1 1 124 LEU C C -3.719 5.931 -6.907 1.00 . A A . 124 LEU C 1 1
10 19044 1 1 124 LEU CA C -4.552 5.974 -5.631 1.00 . A A . 124 LEU CA 1 1
10 19045 1 1 124 LEU CB C -4.592 4.621 -4.922 1.00 . A A . 124 LEU CB 1 1
10 19046 1 1 124 LEU CD1 C -3.384 5.272 -2.767 1.00 . A A . 124 LEU CD1 1 1
10 19047 1 1 124 LEU CD2 C -3.430 2.897 -3.549 1.00 . A A . 124 LEU CD2 1 1
10 19048 1 1 124 LEU CG C -3.391 4.358 -4.001 1.00 . A A . 124 LEU CG 1 1
10 19049 1 1 124 LEU H H -6.257 6.048 -6.880 1.00 . A A . 124 LEU H 1 1
10 19050 1 1 124 LEU HA H -4.137 6.723 -4.961 1.00 . A A . 124 LEU HA 1 1
10 19051 1 1 124 LEU HB2 H -5.514 4.512 -4.362 1.00 . A A . 124 LEU HB2 1 1
10 19052 1 1 124 LEU HB3 H -4.617 3.875 -5.698 1.00 . A A . 124 LEU HB3 1 1
10 19053 1 1 124 LEU HD11 H -2.581 4.971 -2.093 1.00 . A A . 124 LEU HD11 1 1
10 19054 1 1 124 LEU HD12 H -4.334 5.196 -2.236 1.00 . A A . 124 LEU HD12 1 1
10 19055 1 1 124 LEU HD13 H -3.211 6.305 -3.058 1.00 . A A . 124 LEU HD13 1 1
10 19056 1 1 124 LEU HD21 H -2.546 2.654 -2.964 1.00 . A A . 124 LEU HD21 1 1
10 19057 1 1 124 LEU HD22 H -3.475 2.224 -4.406 1.00 . A A . 124 LEU HD22 1 1
10 19058 1 1 124 LEU HD23 H -4.300 2.746 -2.918 1.00 . A A . 124 LEU HD23 1 1
10 19059 1 1 124 LEU HG H -2.479 4.524 -4.560 1.00 . A A . 124 LEU HG 1 1
10 19060 1 1 124 LEU N N -5.896 6.377 -5.993 1.00 . A A . 124 LEU N 1 1
10 19061 1 1 124 LEU O O -3.971 5.123 -7.805 1.00 . A A . 124 LEU O 1 1
10 19062 1 1 125 ASN C C -0.623 7.773 -7.633 1.00 . A A . 125 ASN C 1 1
10 19063 1 1 125 ASN CA C -1.917 7.125 -8.142 1.00 . A A . 125 ASN CA 1 1
10 19064 1 1 125 ASN CB C -2.683 8.044 -9.119 1.00 . A A . 125 ASN CB 1 1
10 19065 1 1 125 ASN CG C -1.979 8.146 -10.462 1.00 . A A . 125 ASN CG 1 1
10 19066 1 1 125 ASN H H -2.660 7.436 -6.183 1.00 . A A . 125 ASN H 1 1
10 19067 1 1 125 ASN HA H -1.673 6.197 -8.655 1.00 . A A . 125 ASN HA 1 1
10 19068 1 1 125 ASN HB2 H -3.691 7.663 -9.282 1.00 . A A . 125 ASN HB2 1 1
10 19069 1 1 125 ASN HB3 H -2.782 9.045 -8.698 1.00 . A A . 125 ASN HB3 1 1
10 19070 1 1 125 ASN HD21 H -2.683 6.333 -11.028 1.00 . A A . 125 ASN HD21 1 1
10 19071 1 1 125 ASN HD22 H -1.630 7.174 -12.187 1.00 . A A . 125 ASN HD22 1 1
10 19072 1 1 125 ASN N N -2.761 6.842 -6.988 1.00 . A A . 125 ASN N 1 1
10 19073 1 1 125 ASN ND2 N -2.062 7.107 -11.272 1.00 . A A . 125 ASN ND2 1 1
10 19074 1 1 125 ASN O O -0.330 8.917 -7.982 1.00 . A A . 125 ASN O 1 1
10 19075 1 1 125 ASN OD1 O -1.397 9.172 -10.809 1.00 . A A . 125 ASN OD1 1 1
10 19076 1 1 126 LEU C C 2.499 7.043 -6.506 1.00 . A A . 126 LEU C 1 1
10 19077 1 1 126 LEU CA C 1.224 7.696 -5.986 1.00 . A A . 126 LEU CA 1 1
10 19078 1 1 126 LEU CB C 1.078 7.486 -4.466 1.00 . A A . 126 LEU CB 1 1
10 19079 1 1 126 LEU CD1 C 0.427 9.889 -3.879 1.00 . A A . 126 LEU CD1 1 1
10 19080 1 1 126 LEU CD2 C 1.292 8.312 -2.140 1.00 . A A . 126 LEU CD2 1 1
10 19081 1 1 126 LEU CG C 1.392 8.725 -3.613 1.00 . A A . 126 LEU CG 1 1
10 19082 1 1 126 LEU H H -0.115 6.150 -6.493 1.00 . A A . 126 LEU H 1 1
10 19083 1 1 126 LEU HA H 1.282 8.762 -6.199 1.00 . A A . 126 LEU HA 1 1
10 19084 1 1 126 LEU HB2 H 0.065 7.156 -4.234 1.00 . A A . 126 LEU HB2 1 1
10 19085 1 1 126 LEU HB3 H 1.767 6.697 -4.158 1.00 . A A . 126 LEU HB3 1 1
10 19086 1 1 126 LEU HD11 H 0.587 10.680 -3.145 1.00 . A A . 126 LEU HD11 1 1
10 19087 1 1 126 LEU HD12 H -0.603 9.550 -3.843 1.00 . A A . 126 LEU HD12 1 1
10 19088 1 1 126 LEU HD13 H 0.624 10.316 -4.862 1.00 . A A . 126 LEU HD13 1 1
10 19089 1 1 126 LEU HD21 H 1.437 9.189 -1.513 1.00 . A A . 126 LEU HD21 1 1
10 19090 1 1 126 LEU HD22 H 2.074 7.587 -1.913 1.00 . A A . 126 LEU HD22 1 1
10 19091 1 1 126 LEU HD23 H 0.320 7.869 -1.930 1.00 . A A . 126 LEU HD23 1 1
10 19092 1 1 126 LEU HG H 2.405 9.061 -3.811 1.00 . A A . 126 LEU HG 1 1
10 19093 1 1 126 LEU N N 0.075 7.128 -6.694 1.00 . A A . 126 LEU N 1 1
10 19094 1 1 126 LEU O O 2.515 5.856 -6.843 1.00 . A A . 126 LEU O 1 1
10 19095 1 1 127 TYR C C 5.947 8.281 -6.829 1.00 . A A . 127 TYR C 1 1
10 19096 1 1 127 TYR CA C 4.767 7.444 -7.325 1.00 . A A . 127 TYR CA 1 1
10 19097 1 1 127 TYR CB C 4.475 7.648 -8.821 1.00 . A A . 127 TYR CB 1 1
10 19098 1 1 127 TYR CD1 C 6.531 6.332 -9.595 1.00 . A A . 127 TYR CD1 1 1
10 19099 1 1 127 TYR CD2 C 5.583 8.065 -11.030 1.00 . A A . 127 TYR CD2 1 1
10 19100 1 1 127 TYR CE1 C 7.521 6.077 -10.561 1.00 . A A . 127 TYR CE1 1 1
10 19101 1 1 127 TYR CE2 C 6.551 7.795 -12.008 1.00 . A A . 127 TYR CE2 1 1
10 19102 1 1 127 TYR CG C 5.574 7.345 -9.819 1.00 . A A . 127 TYR CG 1 1
10 19103 1 1 127 TYR CZ C 7.534 6.812 -11.766 1.00 . A A . 127 TYR CZ 1 1
10 19104 1 1 127 TYR H H 3.499 8.795 -6.304 1.00 . A A . 127 TYR H 1 1
10 19105 1 1 127 TYR HA H 4.969 6.392 -7.143 1.00 . A A . 127 TYR HA 1 1
10 19106 1 1 127 TYR HB2 H 3.623 7.023 -9.093 1.00 . A A . 127 TYR HB2 1 1
10 19107 1 1 127 TYR HB3 H 4.166 8.683 -8.959 1.00 . A A . 127 TYR HB3 1 1
10 19108 1 1 127 TYR HD1 H 6.537 5.746 -8.688 1.00 . A A . 127 TYR HD1 1 1
10 19109 1 1 127 TYR HD2 H 4.840 8.829 -11.213 1.00 . A A . 127 TYR HD2 1 1
10 19110 1 1 127 TYR HE1 H 8.279 5.323 -10.382 1.00 . A A . 127 TYR HE1 1 1
10 19111 1 1 127 TYR HE2 H 6.552 8.343 -12.939 1.00 . A A . 127 TYR HE2 1 1
10 19112 1 1 127 TYR HH H 9.339 6.862 -12.337 1.00 . A A . 127 TYR HH 1 1
10 19113 1 1 127 TYR N N 3.568 7.826 -6.606 1.00 . A A . 127 TYR N 1 1
10 19114 1 1 127 TYR O O 5.836 9.494 -6.640 1.00 . A A . 127 TYR O 1 1
10 19115 1 1 127 TYR OH O 8.480 6.576 -12.708 1.00 . A A . 127 TYR OH 1 1
10 19116 1 1 128 TYR C C 9.417 7.482 -7.057 1.00 . A A . 128 TYR C 1 1
10 19117 1 1 128 TYR CA C 8.364 8.157 -6.193 1.00 . A A . 128 TYR CA 1 1
10 19118 1 1 128 TYR CB C 8.585 7.817 -4.706 1.00 . A A . 128 TYR CB 1 1
10 19119 1 1 128 TYR CD1 C 7.771 9.981 -3.677 1.00 . A A . 128 TYR CD1 1 1
10 19120 1 1 128 TYR CD2 C 6.711 7.886 -3.019 1.00 . A A . 128 TYR CD2 1 1
10 19121 1 1 128 TYR CE1 C 6.906 10.690 -2.826 1.00 . A A . 128 TYR CE1 1 1
10 19122 1 1 128 TYR CE2 C 5.819 8.590 -2.196 1.00 . A A . 128 TYR CE2 1 1
10 19123 1 1 128 TYR CG C 7.675 8.579 -3.770 1.00 . A A . 128 TYR CG 1 1
10 19124 1 1 128 TYR CZ C 5.918 9.990 -2.099 1.00 . A A . 128 TYR CZ 1 1
10 19125 1 1 128 TYR H H 7.102 6.619 -6.738 1.00 . A A . 128 TYR H 1 1
10 19126 1 1 128 TYR HA H 8.399 9.236 -6.340 1.00 . A A . 128 TYR HA 1 1
10 19127 1 1 128 TYR HB2 H 8.441 6.751 -4.566 1.00 . A A . 128 TYR HB2 1 1
10 19128 1 1 128 TYR HB3 H 9.613 7.988 -4.397 1.00 . A A . 128 TYR HB3 1 1
10 19129 1 1 128 TYR HD1 H 8.502 10.523 -4.262 1.00 . A A . 128 TYR HD1 1 1
10 19130 1 1 128 TYR HD2 H 6.643 6.814 -3.092 1.00 . A A . 128 TYR HD2 1 1
10 19131 1 1 128 TYR HE1 H 6.983 11.765 -2.739 1.00 . A A . 128 TYR HE1 1 1
10 19132 1 1 128 TYR HE2 H 5.037 8.086 -1.646 1.00 . A A . 128 TYR HE2 1 1
10 19133 1 1 128 TYR HH H 4.869 11.552 -1.593 1.00 . A A . 128 TYR HH 1 1
10 19134 1 1 128 TYR N N 7.085 7.626 -6.630 1.00 . A A . 128 TYR N 1 1
10 19135 1 1 128 TYR O O 9.430 6.257 -7.145 1.00 . A A . 128 TYR O 1 1
10 19136 1 1 128 TYR OH O 5.050 10.642 -1.297 1.00 . A A . 128 TYR OH 1 1
10 19137 1 1 129 ASN C C 12.318 9.357 -8.185 1.00 . A A . 129 ASN C 1 1
10 19138 1 1 129 ASN CA C 11.633 7.994 -8.127 1.00 . A A . 129 ASN CA 1 1
10 19139 1 1 129 ASN CB C 11.689 7.209 -9.460 1.00 . A A . 129 ASN CB 1 1
10 19140 1 1 129 ASN CG C 11.439 8.014 -10.727 1.00 . A A . 129 ASN CG 1 1
10 19141 1 1 129 ASN H H 10.164 9.277 -7.567 1.00 . A A . 129 ASN H 1 1
10 19142 1 1 129 ASN HA H 12.131 7.399 -7.363 1.00 . A A . 129 ASN HA 1 1
10 19143 1 1 129 ASN HB2 H 12.674 6.745 -9.539 1.00 . A A . 129 ASN HB2 1 1
10 19144 1 1 129 ASN HB3 H 10.969 6.393 -9.436 1.00 . A A . 129 ASN HB3 1 1
10 19145 1 1 129 ASN HD21 H 13.158 9.015 -10.510 1.00 . A A . 129 ASN HD21 1 1
10 19146 1 1 129 ASN HD22 H 12.234 9.388 -11.971 1.00 . A A . 129 ASN HD22 1 1
10 19147 1 1 129 ASN N N 10.272 8.277 -7.684 1.00 . A A . 129 ASN N 1 1
10 19148 1 1 129 ASN ND2 N 12.376 8.842 -11.137 1.00 . A A . 129 ASN ND2 1 1
10 19149 1 1 129 ASN O O 11.685 10.349 -7.742 1.00 . A A . 129 ASN O 1 1
10 19150 1 1 129 ASN OD1 O 10.412 7.864 -11.379 1.00 . A A . 129 ASN OD1 1 1
11 19151 1 1 1 GLY C C 33.536 -15.460 -8.511 1.00 . A A . 1 GLY C 1 1
11 19152 1 1 1 GLY CA C 33.662 -16.959 -8.471 1.00 . A A . 1 GLY CA 1 1
11 19153 1 1 1 GLY H1 H 31.832 -17.256 -9.449 1.00 . A A . 1 GLY H1 1 1
11 19154 1 1 1 GLY HA2 H 33.317 -17.340 -7.512 1.00 . A A . 1 GLY HA2 1 1
11 19155 1 1 1 GLY HA3 H 34.701 -17.234 -8.647 1.00 . A A . 1 GLY HA3 1 1
11 19156 1 1 1 GLY N N 32.804 -17.465 -9.549 1.00 . A A . 1 GLY N 1 1
11 19157 1 1 1 GLY O O 33.887 -14.878 -9.533 1.00 . A A . 1 GLY O 1 1
11 19158 1 1 2 ASP C C 32.384 -12.987 -6.212 1.00 . A A . 2 ASP C 1 1
11 19159 1 1 2 ASP CA C 32.205 -13.630 -7.569 1.00 . A A . 2 ASP CA 1 1
11 19160 1 1 2 ASP CB C 30.712 -13.914 -7.809 1.00 . A A . 2 ASP CB 1 1
11 19161 1 1 2 ASP CG C 30.410 -14.520 -9.175 1.00 . A A . 2 ASP CG 1 1
11 19162 1 1 2 ASP H H 32.808 -15.276 -6.562 1.00 . A A . 2 ASP H 1 1
11 19163 1 1 2 ASP HA H 32.599 -12.987 -8.358 1.00 . A A . 2 ASP HA 1 1
11 19164 1 1 2 ASP HB2 H 30.355 -14.603 -7.045 1.00 . A A . 2 ASP HB2 1 1
11 19165 1 1 2 ASP HB3 H 30.157 -12.982 -7.706 1.00 . A A . 2 ASP HB3 1 1
11 19166 1 1 2 ASP N N 32.953 -14.867 -7.475 1.00 . A A . 2 ASP N 1 1
11 19167 1 1 2 ASP O O 32.100 -13.626 -5.193 1.00 . A A . 2 ASP O 1 1
11 19168 1 1 2 ASP OD1 O 30.716 -15.725 -9.364 1.00 . A A . 2 ASP OD1 1 1
11 19169 1 1 2 ASP OD2 O 29.875 -13.796 -10.040 1.00 . A A . 2 ASP OD2 1 1
11 19170 1 1 3 ASP C C 32.960 -9.521 -5.569 1.00 . A A . 3 ASP C 1 1
11 19171 1 1 3 ASP CA C 33.270 -10.939 -5.096 1.00 . A A . 3 ASP CA 1 1
11 19172 1 1 3 ASP CB C 34.755 -11.136 -4.755 1.00 . A A . 3 ASP CB 1 1
11 19173 1 1 3 ASP CG C 35.216 -10.290 -3.565 1.00 . A A . 3 ASP CG 1 1
11 19174 1 1 3 ASP H H 33.109 -11.322 -7.110 1.00 . A A . 3 ASP H 1 1
11 19175 1 1 3 ASP HA H 32.666 -11.189 -4.222 1.00 . A A . 3 ASP HA 1 1
11 19176 1 1 3 ASP HB2 H 34.926 -12.187 -4.513 1.00 . A A . 3 ASP HB2 1 1
11 19177 1 1 3 ASP HB3 H 35.360 -10.894 -5.633 1.00 . A A . 3 ASP HB3 1 1
11 19178 1 1 3 ASP N N 32.914 -11.775 -6.230 1.00 . A A . 3 ASP N 1 1
11 19179 1 1 3 ASP O O 33.568 -9.057 -6.538 1.00 . A A . 3 ASP O 1 1
11 19180 1 1 3 ASP OD1 O 34.354 -9.949 -2.723 1.00 . A A . 3 ASP OD1 1 1
11 19181 1 1 3 ASP OD2 O 36.446 -10.075 -3.468 1.00 . A A . 3 ASP OD2 1 1
11 19182 1 1 4 ASP C C 30.710 -6.970 -4.196 1.00 . A A . 4 ASP C 1 1
11 19183 1 1 4 ASP CA C 31.434 -7.579 -5.399 1.00 . A A . 4 ASP CA 1 1
11 19184 1 1 4 ASP CB C 30.540 -7.608 -6.660 1.00 . A A . 4 ASP CB 1 1
11 19185 1 1 4 ASP CG C 29.075 -8.032 -6.464 1.00 . A A . 4 ASP CG 1 1
11 19186 1 1 4 ASP H H 31.428 -9.318 -4.241 1.00 . A A . 4 ASP H 1 1
11 19187 1 1 4 ASP HA H 32.316 -6.977 -5.622 1.00 . A A . 4 ASP HA 1 1
11 19188 1 1 4 ASP HB2 H 30.543 -6.600 -7.081 1.00 . A A . 4 ASP HB2 1 1
11 19189 1 1 4 ASP HB3 H 30.992 -8.262 -7.408 1.00 . A A . 4 ASP HB3 1 1
11 19190 1 1 4 ASP N N 31.901 -8.911 -5.035 1.00 . A A . 4 ASP N 1 1
11 19191 1 1 4 ASP O O 30.092 -7.695 -3.413 1.00 . A A . 4 ASP O 1 1
11 19192 1 1 4 ASP OD1 O 28.792 -9.242 -6.301 1.00 . A A . 4 ASP OD1 1 1
11 19193 1 1 4 ASP OD2 O 28.183 -7.173 -6.662 1.00 . A A . 4 ASP OD2 1 1
11 19194 1 1 5 GLU C C 29.951 -3.457 -3.314 1.00 . A A . 5 GLU C 1 1
11 19195 1 1 5 GLU CA C 30.257 -4.907 -2.890 1.00 . A A . 5 GLU CA 1 1
11 19196 1 1 5 GLU CB C 31.203 -5.024 -1.666 1.00 . A A . 5 GLU CB 1 1
11 19197 1 1 5 GLU CD C 32.868 -3.086 -1.159 1.00 . A A . 5 GLU CD 1 1
11 19198 1 1 5 GLU CG C 32.648 -4.478 -1.785 1.00 . A A . 5 GLU CG 1 1
11 19199 1 1 5 GLU H H 31.334 -5.107 -4.693 1.00 . A A . 5 GLU H 1 1
11 19200 1 1 5 GLU HA H 29.314 -5.371 -2.600 1.00 . A A . 5 GLU HA 1 1
11 19201 1 1 5 GLU HB2 H 30.707 -4.573 -0.807 1.00 . A A . 5 GLU HB2 1 1
11 19202 1 1 5 GLU HB3 H 31.285 -6.087 -1.436 1.00 . A A . 5 GLU HB3 1 1
11 19203 1 1 5 GLU HG2 H 33.312 -5.175 -1.270 1.00 . A A . 5 GLU HG2 1 1
11 19204 1 1 5 GLU HG3 H 32.950 -4.466 -2.834 1.00 . A A . 5 GLU HG3 1 1
11 19205 1 1 5 GLU N N 30.795 -5.646 -4.034 1.00 . A A . 5 GLU N 1 1
11 19206 1 1 5 GLU O O 30.540 -2.501 -2.816 1.00 . A A . 5 GLU O 1 1
11 19207 1 1 5 GLU OE1 O 32.416 -2.855 -0.008 1.00 . A A . 5 GLU OE1 1 1
11 19208 1 1 5 GLU OE2 O 33.468 -2.219 -1.833 1.00 . A A . 5 GLU OE2 1 1
11 19209 1 1 6 PRO C C 28.282 -0.933 -3.766 1.00 . A A . 6 PRO C 1 1
11 19210 1 1 6 PRO CA C 28.803 -1.910 -4.828 1.00 . A A . 6 PRO CA 1 1
11 19211 1 1 6 PRO CB C 27.826 -2.122 -5.984 1.00 . A A . 6 PRO CB 1 1
11 19212 1 1 6 PRO CD C 28.170 -4.226 -4.901 1.00 . A A . 6 PRO CD 1 1
11 19213 1 1 6 PRO CG C 27.094 -3.409 -5.606 1.00 . A A . 6 PRO CG 1 1
11 19214 1 1 6 PRO HA H 29.745 -1.522 -5.219 1.00 . A A . 6 PRO HA 1 1
11 19215 1 1 6 PRO HB2 H 27.141 -1.284 -6.111 1.00 . A A . 6 PRO HB2 1 1
11 19216 1 1 6 PRO HB3 H 28.401 -2.291 -6.893 1.00 . A A . 6 PRO HB3 1 1
11 19217 1 1 6 PRO HD2 H 27.714 -4.888 -4.164 1.00 . A A . 6 PRO HD2 1 1
11 19218 1 1 6 PRO HD3 H 28.736 -4.803 -5.633 1.00 . A A . 6 PRO HD3 1 1
11 19219 1 1 6 PRO HG2 H 26.305 -3.183 -4.892 1.00 . A A . 6 PRO HG2 1 1
11 19220 1 1 6 PRO HG3 H 26.696 -3.928 -6.477 1.00 . A A . 6 PRO HG3 1 1
11 19221 1 1 6 PRO N N 29.037 -3.239 -4.277 1.00 . A A . 6 PRO N 1 1
11 19222 1 1 6 PRO O O 27.647 -1.323 -2.781 1.00 . A A . 6 PRO O 1 1
11 19223 1 1 7 GLY C C 27.962 2.685 -3.744 1.00 . A A . 7 GLY C 1 1
11 19224 1 1 7 GLY CA C 28.307 1.409 -2.998 1.00 . A A . 7 GLY CA 1 1
11 19225 1 1 7 GLY H H 28.960 0.682 -4.819 1.00 . A A . 7 GLY H 1 1
11 19226 1 1 7 GLY HA2 H 27.504 1.138 -2.313 1.00 . A A . 7 GLY HA2 1 1
11 19227 1 1 7 GLY HA3 H 29.226 1.557 -2.428 1.00 . A A . 7 GLY HA3 1 1
11 19228 1 1 7 GLY N N 28.514 0.363 -3.976 1.00 . A A . 7 GLY N 1 1
11 19229 1 1 7 GLY O O 28.793 3.223 -4.477 1.00 . A A . 7 GLY O 1 1
11 19230 1 1 8 GLY C C 25.256 5.030 -3.092 1.00 . A A . 8 GLY C 1 1
11 19231 1 1 8 GLY CA C 26.221 4.411 -4.101 1.00 . A A . 8 GLY CA 1 1
11 19232 1 1 8 GLY H H 26.112 2.584 -3.018 1.00 . A A . 8 GLY H 1 1
11 19233 1 1 8 GLY HA2 H 27.047 5.107 -4.247 1.00 . A A . 8 GLY HA2 1 1
11 19234 1 1 8 GLY HA3 H 25.739 4.252 -5.062 1.00 . A A . 8 GLY HA3 1 1
11 19235 1 1 8 GLY N N 26.728 3.146 -3.587 1.00 . A A . 8 GLY N 1 1
11 19236 1 1 8 GLY O O 25.611 5.167 -1.917 1.00 . A A . 8 GLY O 1 1
11 19237 1 1 9 LYS C C 21.686 5.844 -3.154 1.00 . A A . 9 LYS C 1 1
11 19238 1 1 9 LYS CA C 23.102 6.154 -2.675 1.00 . A A . 9 LYS CA 1 1
11 19239 1 1 9 LYS CB C 23.376 7.674 -2.744 1.00 . A A . 9 LYS CB 1 1
11 19240 1 1 9 LYS CD C 24.339 8.232 -0.460 1.00 . A A . 9 LYS CD 1 1
11 19241 1 1 9 LYS CE C 24.047 8.872 0.901 1.00 . A A . 9 LYS CE 1 1
11 19242 1 1 9 LYS CG C 23.134 8.381 -1.401 1.00 . A A . 9 LYS CG 1 1
11 19243 1 1 9 LYS H H 23.684 5.220 -4.427 1.00 . A A . 9 LYS H 1 1
11 19244 1 1 9 LYS HA H 23.222 5.801 -1.650 1.00 . A A . 9 LYS HA 1 1
11 19245 1 1 9 LYS HB2 H 24.406 7.865 -3.053 1.00 . A A . 9 LYS HB2 1 1
11 19246 1 1 9 LYS HB3 H 22.725 8.120 -3.498 1.00 . A A . 9 LYS HB3 1 1
11 19247 1 1 9 LYS HD2 H 24.598 7.181 -0.331 1.00 . A A . 9 LYS HD2 1 1
11 19248 1 1 9 LYS HD3 H 25.194 8.743 -0.905 1.00 . A A . 9 LYS HD3 1 1
11 19249 1 1 9 LYS HE2 H 24.991 9.042 1.422 1.00 . A A . 9 LYS HE2 1 1
11 19250 1 1 9 LYS HE3 H 23.562 9.836 0.738 1.00 . A A . 9 LYS HE3 1 1
11 19251 1 1 9 LYS HG2 H 22.980 9.442 -1.583 1.00 . A A . 9 LYS HG2 1 1
11 19252 1 1 9 LYS HG3 H 22.230 7.992 -0.934 1.00 . A A . 9 LYS HG3 1 1
11 19253 1 1 9 LYS HZ1 H 22.881 8.481 2.585 1.00 . A A . 9 LYS HZ1 1 1
11 19254 1 1 9 LYS HZ2 H 23.720 7.187 2.034 1.00 . A A . 9 LYS HZ2 1 1
11 19255 1 1 9 LYS HZ3 H 22.396 7.647 1.233 1.00 . A A . 9 LYS HZ3 1 1
11 19256 1 1 9 LYS N N 24.055 5.446 -3.511 1.00 . A A . 9 LYS N 1 1
11 19257 1 1 9 LYS NZ N 23.196 8.008 1.744 1.00 . A A . 9 LYS NZ 1 1
11 19258 1 1 9 LYS O O 21.460 5.412 -4.286 1.00 . A A . 9 LYS O 1 1
11 19259 1 1 10 GLY C C 18.633 6.007 -1.075 1.00 . A A . 10 GLY C 1 1
11 19260 1 1 10 GLY CA C 19.296 6.020 -2.447 1.00 . A A . 10 GLY CA 1 1
11 19261 1 1 10 GLY H H 21.054 6.235 -1.328 1.00 . A A . 10 GLY H 1 1
11 19262 1 1 10 GLY HA2 H 18.989 6.923 -2.977 1.00 . A A . 10 GLY HA2 1 1
11 19263 1 1 10 GLY HA3 H 18.984 5.155 -3.026 1.00 . A A . 10 GLY HA3 1 1
11 19264 1 1 10 GLY N N 20.735 6.048 -2.262 1.00 . A A . 10 GLY N 1 1
11 19265 1 1 10 GLY O O 19.169 6.559 -0.111 1.00 . A A . 10 GLY O 1 1
11 19266 1 1 11 ALA C C 16.209 4.229 0.833 1.00 . A A . 11 ALA C 1 1
11 19267 1 1 11 ALA CA C 16.555 5.552 0.154 1.00 . A A . 11 ALA CA 1 1
11 19268 1 1 11 ALA CB C 15.274 6.232 -0.353 1.00 . A A . 11 ALA CB 1 1
11 19269 1 1 11 ALA H H 17.197 4.762 -1.736 1.00 . A A . 11 ALA H 1 1
11 19270 1 1 11 ALA HA H 17.013 6.208 0.898 1.00 . A A . 11 ALA HA 1 1
11 19271 1 1 11 ALA HB1 H 14.578 6.425 0.466 1.00 . A A . 11 ALA HB1 1 1
11 19272 1 1 11 ALA HB2 H 15.527 7.184 -0.808 1.00 . A A . 11 ALA HB2 1 1
11 19273 1 1 11 ALA HB3 H 14.781 5.598 -1.093 1.00 . A A . 11 ALA HB3 1 1
11 19274 1 1 11 ALA N N 17.472 5.375 -0.970 1.00 . A A . 11 ALA N 1 1
11 19275 1 1 11 ALA O O 16.391 3.150 0.270 1.00 . A A . 11 ALA O 1 1
11 19276 1 1 12 MET C C 13.350 4.307 2.726 1.00 . A A . 12 MET C 1 1
11 19277 1 1 12 MET CA C 14.609 3.476 2.547 1.00 . A A . 12 MET CA 1 1
11 19278 1 1 12 MET CB C 15.009 2.856 3.898 1.00 . A A . 12 MET CB 1 1
11 19279 1 1 12 MET CE C 14.808 -0.493 4.159 1.00 . A A . 12 MET CE 1 1
11 19280 1 1 12 MET CG C 16.117 1.852 3.659 1.00 . A A . 12 MET CG 1 1
11 19281 1 1 12 MET H H 15.511 5.281 2.384 1.00 . A A . 12 MET H 1 1
11 19282 1 1 12 MET HA H 14.402 2.689 1.813 1.00 . A A . 12 MET HA 1 1
11 19283 1 1 12 MET HB2 H 15.344 3.628 4.594 1.00 . A A . 12 MET HB2 1 1
11 19284 1 1 12 MET HB3 H 14.152 2.348 4.334 1.00 . A A . 12 MET HB3 1 1
11 19285 1 1 12 MET HE1 H 13.959 0.168 3.981 1.00 . A A . 12 MET HE1 1 1
11 19286 1 1 12 MET HE2 H 15.097 -0.946 3.213 1.00 . A A . 12 MET HE2 1 1
11 19287 1 1 12 MET HE3 H 14.519 -1.274 4.860 1.00 . A A . 12 MET HE3 1 1
11 19288 1 1 12 MET HG2 H 15.970 1.452 2.666 1.00 . A A . 12 MET HG2 1 1
11 19289 1 1 12 MET HG3 H 17.035 2.418 3.661 1.00 . A A . 12 MET HG3 1 1
11 19290 1 1 12 MET N N 15.635 4.353 2.027 1.00 . A A . 12 MET N 1 1
11 19291 1 1 12 MET O O 13.365 5.543 2.641 1.00 . A A . 12 MET O 1 1
11 19292 1 1 12 MET SD S 16.196 0.464 4.826 1.00 . A A . 12 MET SD 1 1
11 19293 1 1 13 TYR C C 10.171 2.674 3.649 1.00 . A A . 13 TYR C 1 1
11 19294 1 1 13 TYR CA C 10.913 3.946 3.213 1.00 . A A . 13 TYR CA 1 1
11 19295 1 1 13 TYR CB C 10.316 4.592 1.947 1.00 . A A . 13 TYR CB 1 1
11 19296 1 1 13 TYR CD1 C 11.357 2.960 0.289 1.00 . A A . 13 TYR CD1 1 1
11 19297 1 1 13 TYR CD2 C 11.177 5.309 -0.336 1.00 . A A . 13 TYR CD2 1 1
11 19298 1 1 13 TYR CE1 C 12.170 2.726 -0.826 1.00 . A A . 13 TYR CE1 1 1
11 19299 1 1 13 TYR CE2 C 11.929 5.070 -1.501 1.00 . A A . 13 TYR CE2 1 1
11 19300 1 1 13 TYR CG C 10.935 4.268 0.590 1.00 . A A . 13 TYR CG 1 1
11 19301 1 1 13 TYR CZ C 12.487 3.790 -1.699 1.00 . A A . 13 TYR CZ 1 1
11 19302 1 1 13 TYR H H 12.394 2.573 3.031 1.00 . A A . 13 TYR H 1 1
11 19303 1 1 13 TYR HA H 10.883 4.664 4.034 1.00 . A A . 13 TYR HA 1 1
11 19304 1 1 13 TYR HB2 H 9.269 4.334 1.913 1.00 . A A . 13 TYR HB2 1 1
11 19305 1 1 13 TYR HB3 H 10.392 5.660 2.097 1.00 . A A . 13 TYR HB3 1 1
11 19306 1 1 13 TYR HD1 H 11.123 2.136 0.949 1.00 . A A . 13 TYR HD1 1 1
11 19307 1 1 13 TYR HD2 H 10.807 6.304 -0.140 1.00 . A A . 13 TYR HD2 1 1
11 19308 1 1 13 TYR HE1 H 12.556 1.735 -0.989 1.00 . A A . 13 TYR HE1 1 1
11 19309 1 1 13 TYR HE2 H 12.106 5.857 -2.229 1.00 . A A . 13 TYR HE2 1 1
11 19310 1 1 13 TYR HH H 13.560 4.418 -3.169 1.00 . A A . 13 TYR HH 1 1
11 19311 1 1 13 TYR N N 12.288 3.576 2.999 1.00 . A A . 13 TYR N 1 1
11 19312 1 1 13 TYR O O 10.688 1.566 3.460 1.00 . A A . 13 TYR O 1 1
11 19313 1 1 13 TYR OH O 13.347 3.594 -2.724 1.00 . A A . 13 TYR OH 1 1
11 19314 1 1 14 GLU C C 6.721 2.287 4.769 1.00 . A A . 14 GLU C 1 1
11 19315 1 1 14 GLU CA C 8.159 1.744 4.762 1.00 . A A . 14 GLU CA 1 1
11 19316 1 1 14 GLU CB C 8.663 1.276 6.130 1.00 . A A . 14 GLU CB 1 1
11 19317 1 1 14 GLU CD C 8.459 -0.386 8.001 1.00 . A A . 14 GLU CD 1 1
11 19318 1 1 14 GLU CG C 7.750 0.251 6.799 1.00 . A A . 14 GLU CG 1 1
11 19319 1 1 14 GLU H H 8.625 3.763 4.374 1.00 . A A . 14 GLU H 1 1
11 19320 1 1 14 GLU HA H 8.240 0.881 4.101 1.00 . A A . 14 GLU HA 1 1
11 19321 1 1 14 GLU HB2 H 9.631 0.801 5.981 1.00 . A A . 14 GLU HB2 1 1
11 19322 1 1 14 GLU HB3 H 8.798 2.130 6.784 1.00 . A A . 14 GLU HB3 1 1
11 19323 1 1 14 GLU HG2 H 6.818 0.728 7.091 1.00 . A A . 14 GLU HG2 1 1
11 19324 1 1 14 GLU HG3 H 7.495 -0.525 6.078 1.00 . A A . 14 GLU HG3 1 1
11 19325 1 1 14 GLU N N 9.006 2.824 4.271 1.00 . A A . 14 GLU N 1 1
11 19326 1 1 14 GLU O O 6.412 3.236 5.490 1.00 . A A . 14 GLU O 1 1
11 19327 1 1 14 GLU OE1 O 8.728 0.309 9.009 1.00 . A A . 14 GLU OE1 1 1
11 19328 1 1 14 GLU OE2 O 8.824 -1.580 7.908 1.00 . A A . 14 GLU OE2 1 1
11 19329 1 1 15 VAL C C 3.688 1.354 4.970 1.00 . A A . 15 VAL C 1 1
11 19330 1 1 15 VAL CA C 4.437 2.111 3.856 1.00 . A A . 15 VAL CA 1 1
11 19331 1 1 15 VAL CB C 3.918 1.838 2.422 1.00 . A A . 15 VAL CB 1 1
11 19332 1 1 15 VAL CG1 C 3.838 0.359 2.048 1.00 . A A . 15 VAL CG1 1 1
11 19333 1 1 15 VAL CG2 C 2.572 2.492 2.130 1.00 . A A . 15 VAL CG2 1 1
11 19334 1 1 15 VAL H H 6.154 0.984 3.337 1.00 . A A . 15 VAL H 1 1
11 19335 1 1 15 VAL HA H 4.347 3.180 4.047 1.00 . A A . 15 VAL HA 1 1
11 19336 1 1 15 VAL HB H 4.616 2.303 1.729 1.00 . A A . 15 VAL HB 1 1
11 19337 1 1 15 VAL HG11 H 3.352 0.233 1.081 1.00 . A A . 15 VAL HG11 1 1
11 19338 1 1 15 VAL HG12 H 4.841 -0.046 1.971 1.00 . A A . 15 VAL HG12 1 1
11 19339 1 1 15 VAL HG13 H 3.265 -0.193 2.794 1.00 . A A . 15 VAL HG13 1 1
11 19340 1 1 15 VAL HG21 H 2.678 3.555 2.287 1.00 . A A . 15 VAL HG21 1 1
11 19341 1 1 15 VAL HG22 H 2.304 2.329 1.088 1.00 . A A . 15 VAL HG22 1 1
11 19342 1 1 15 VAL HG23 H 1.788 2.081 2.764 1.00 . A A . 15 VAL HG23 1 1
11 19343 1 1 15 VAL N N 5.853 1.762 3.908 1.00 . A A . 15 VAL N 1 1
11 19344 1 1 15 VAL O O 4.146 0.303 5.431 1.00 . A A . 15 VAL O 1 1
11 19345 1 1 16 THR C C 0.168 1.355 5.503 1.00 . A A . 16 THR C 1 1
11 19346 1 1 16 THR CA C 1.532 1.039 6.104 1.00 . A A . 16 THR CA 1 1
11 19347 1 1 16 THR CB C 1.545 1.350 7.612 1.00 . A A . 16 THR CB 1 1
11 19348 1 1 16 THR CG2 C 2.675 0.685 8.392 1.00 . A A . 16 THR CG2 1 1
11 19349 1 1 16 THR H H 2.066 2.656 4.970 1.00 . A A . 16 THR H 1 1
11 19350 1 1 16 THR HA H 1.723 -0.022 5.945 1.00 . A A . 16 THR HA 1 1
11 19351 1 1 16 THR HB H 0.596 1.024 8.035 1.00 . A A . 16 THR HB 1 1
11 19352 1 1 16 THR HG1 H 2.505 2.972 7.364 1.00 . A A . 16 THR HG1 1 1
11 19353 1 1 16 THR HG21 H 2.653 1.009 9.434 1.00 . A A . 16 THR HG21 1 1
11 19354 1 1 16 THR HG22 H 3.644 0.933 7.959 1.00 . A A . 16 THR HG22 1 1
11 19355 1 1 16 THR HG23 H 2.523 -0.388 8.378 1.00 . A A . 16 THR HG23 1 1
11 19356 1 1 16 THR N N 2.512 1.839 5.383 1.00 . A A . 16 THR N 1 1
11 19357 1 1 16 THR O O -0.006 2.416 4.893 1.00 . A A . 16 THR O 1 1
11 19358 1 1 16 THR OG1 O 1.702 2.733 7.837 1.00 . A A . 16 THR OG1 1 1
11 19359 1 1 17 ILE C C -2.969 0.252 6.636 1.00 . A A . 17 ILE C 1 1
11 19360 1 1 17 ILE CA C -2.191 0.603 5.378 1.00 . A A . 17 ILE CA 1 1
11 19361 1 1 17 ILE CB C -2.526 -0.337 4.198 1.00 . A A . 17 ILE CB 1 1
11 19362 1 1 17 ILE CD1 C -4.586 1.001 3.445 1.00 . A A . 17 ILE CD1 1 1
11 19363 1 1 17 ILE CG1 C -4.016 -0.365 3.799 1.00 . A A . 17 ILE CG1 1 1
11 19364 1 1 17 ILE CG2 C -2.079 -1.784 4.425 1.00 . A A . 17 ILE CG2 1 1
11 19365 1 1 17 ILE H H -0.574 -0.373 6.256 1.00 . A A . 17 ILE H 1 1
11 19366 1 1 17 ILE HA H -2.389 1.641 5.091 1.00 . A A . 17 ILE HA 1 1
11 19367 1 1 17 ILE HB H -1.945 0.012 3.360 1.00 . A A . 17 ILE HB 1 1
11 19368 1 1 17 ILE HD11 H -4.488 1.673 4.294 1.00 . A A . 17 ILE HD11 1 1
11 19369 1 1 17 ILE HD12 H -4.054 1.405 2.585 1.00 . A A . 17 ILE HD12 1 1
11 19370 1 1 17 ILE HD13 H -5.641 0.888 3.205 1.00 . A A . 17 ILE HD13 1 1
11 19371 1 1 17 ILE HG12 H -4.135 -1.003 2.923 1.00 . A A . 17 ILE HG12 1 1
11 19372 1 1 17 ILE HG13 H -4.609 -0.790 4.610 1.00 . A A . 17 ILE HG13 1 1
11 19373 1 1 17 ILE HG21 H -2.635 -2.208 5.258 1.00 . A A . 17 ILE HG21 1 1
11 19374 1 1 17 ILE HG22 H -2.277 -2.380 3.532 1.00 . A A . 17 ILE HG22 1 1
11 19375 1 1 17 ILE HG23 H -1.012 -1.825 4.630 1.00 . A A . 17 ILE HG23 1 1
11 19376 1 1 17 ILE N N -0.790 0.464 5.722 1.00 . A A . 17 ILE N 1 1
11 19377 1 1 17 ILE O O -2.569 -0.650 7.368 1.00 . A A . 17 ILE O 1 1
11 19378 1 1 18 GLU C C -6.420 0.725 7.188 1.00 . A A . 18 GLU C 1 1
11 19379 1 1 18 GLU CA C -5.063 0.675 7.880 1.00 . A A . 18 GLU CA 1 1
11 19380 1 1 18 GLU CB C -4.970 1.715 9.001 1.00 . A A . 18 GLU CB 1 1
11 19381 1 1 18 GLU CD C -4.042 2.214 11.271 1.00 . A A . 18 GLU CD 1 1
11 19382 1 1 18 GLU CG C -3.846 1.418 9.989 1.00 . A A . 18 GLU CG 1 1
11 19383 1 1 18 GLU H H -4.289 1.746 6.290 1.00 . A A . 18 GLU H 1 1
11 19384 1 1 18 GLU HA H -4.911 -0.320 8.294 1.00 . A A . 18 GLU HA 1 1
11 19385 1 1 18 GLU HB2 H -4.791 2.695 8.575 1.00 . A A . 18 GLU HB2 1 1
11 19386 1 1 18 GLU HB3 H -5.919 1.753 9.536 1.00 . A A . 18 GLU HB3 1 1
11 19387 1 1 18 GLU HG2 H -3.853 0.361 10.232 1.00 . A A . 18 GLU HG2 1 1
11 19388 1 1 18 GLU HG3 H -2.887 1.668 9.536 1.00 . A A . 18 GLU HG3 1 1
11 19389 1 1 18 GLU N N -4.073 0.941 6.868 1.00 . A A . 18 GLU N 1 1
11 19390 1 1 18 GLU O O -6.672 1.579 6.329 1.00 . A A . 18 GLU O 1 1
11 19391 1 1 18 GLU OE1 O -4.876 1.813 12.117 1.00 . A A . 18 GLU OE1 1 1
11 19392 1 1 18 GLU OE2 O -3.426 3.294 11.436 1.00 . A A . 18 GLU OE2 1 1
11 19393 1 1 19 GLN C C -9.572 0.180 8.211 1.00 . A A . 19 GLN C 1 1
11 19394 1 1 19 GLN CA C -8.653 -0.323 7.101 1.00 . A A . 19 GLN CA 1 1
11 19395 1 1 19 GLN CB C -8.939 -1.792 6.764 1.00 . A A . 19 GLN CB 1 1
11 19396 1 1 19 GLN CD C -8.673 -3.649 5.060 1.00 . A A . 19 GLN CD 1 1
11 19397 1 1 19 GLN CG C -8.444 -2.169 5.365 1.00 . A A . 19 GLN CG 1 1
11 19398 1 1 19 GLN H H -7.012 -0.855 8.298 1.00 . A A . 19 GLN H 1 1
11 19399 1 1 19 GLN HA H -8.800 0.291 6.211 1.00 . A A . 19 GLN HA 1 1
11 19400 1 1 19 GLN HB2 H -8.493 -2.446 7.516 1.00 . A A . 19 GLN HB2 1 1
11 19401 1 1 19 GLN HB3 H -10.008 -1.944 6.784 1.00 . A A . 19 GLN HB3 1 1
11 19402 1 1 19 GLN HE21 H -7.186 -4.222 6.304 1.00 . A A . 19 GLN HE21 1 1
11 19403 1 1 19 GLN HE22 H -7.935 -5.538 5.477 1.00 . A A . 19 GLN HE22 1 1
11 19404 1 1 19 GLN HG2 H -8.978 -1.566 4.632 1.00 . A A . 19 GLN HG2 1 1
11 19405 1 1 19 GLN HG3 H -7.383 -1.939 5.274 1.00 . A A . 19 GLN HG3 1 1
11 19406 1 1 19 GLN N N -7.286 -0.208 7.566 1.00 . A A . 19 GLN N 1 1
11 19407 1 1 19 GLN NE2 N -7.911 -4.535 5.673 1.00 . A A . 19 GLN NE2 1 1
11 19408 1 1 19 GLN O O -9.287 0.003 9.398 1.00 . A A . 19 GLN O 1 1
11 19409 1 1 19 GLN OE1 O -9.532 -4.003 4.253 1.00 . A A . 19 GLN OE1 1 1
11 19410 1 1 20 SER C C -12.997 1.498 8.044 1.00 . A A . 20 SER C 1 1
11 19411 1 1 20 SER CA C -11.629 1.439 8.737 1.00 . A A . 20 SER CA 1 1
11 19412 1 1 20 SER CB C -11.056 2.808 9.112 1.00 . A A . 20 SER CB 1 1
11 19413 1 1 20 SER H H -10.858 1.013 6.852 1.00 . A A . 20 SER H 1 1
11 19414 1 1 20 SER HA H -11.718 0.829 9.637 1.00 . A A . 20 SER HA 1 1
11 19415 1 1 20 SER HB2 H -10.128 2.642 9.652 1.00 . A A . 20 SER HB2 1 1
11 19416 1 1 20 SER HB3 H -10.829 3.373 8.211 1.00 . A A . 20 SER HB3 1 1
11 19417 1 1 20 SER HG H -11.354 3.930 10.649 1.00 . A A . 20 SER HG 1 1
11 19418 1 1 20 SER N N -10.672 0.825 7.831 1.00 . A A . 20 SER N 1 1
11 19419 1 1 20 SER O O -13.099 1.187 6.851 1.00 . A A . 20 SER O 1 1
11 19420 1 1 20 SER OG O -11.908 3.552 9.944 1.00 . A A . 20 SER OG 1 1
11 19421 1 1 21 GLY C C -15.720 0.224 8.033 1.00 . A A . 21 GLY C 1 1
11 19422 1 1 21 GLY CA C -15.437 1.685 8.401 1.00 . A A . 21 GLY CA 1 1
11 19423 1 1 21 GLY H H -13.836 2.210 9.723 1.00 . A A . 21 GLY H 1 1
11 19424 1 1 21 GLY HA2 H -16.072 1.959 9.245 1.00 . A A . 21 GLY HA2 1 1
11 19425 1 1 21 GLY HA3 H -15.672 2.347 7.571 1.00 . A A . 21 GLY HA3 1 1
11 19426 1 1 21 GLY N N -14.042 1.856 8.792 1.00 . A A . 21 GLY N 1 1
11 19427 1 1 21 GLY O O -15.163 -0.696 8.650 1.00 . A A . 21 GLY O 1 1
11 19428 1 1 22 ASP C C -15.938 -1.736 5.479 1.00 . A A . 22 ASP C 1 1
11 19429 1 1 22 ASP CA C -16.925 -1.354 6.573 1.00 . A A . 22 ASP CA 1 1
11 19430 1 1 22 ASP CB C -18.346 -1.466 6.021 1.00 . A A . 22 ASP CB 1 1
11 19431 1 1 22 ASP CG C -18.693 -2.962 5.983 1.00 . A A . 22 ASP CG 1 1
11 19432 1 1 22 ASP H H -17.062 0.755 6.585 1.00 . A A . 22 ASP H 1 1
11 19433 1 1 22 ASP HA H -16.844 -2.071 7.390 1.00 . A A . 22 ASP HA 1 1
11 19434 1 1 22 ASP HB2 H -19.026 -0.952 6.699 1.00 . A A . 22 ASP HB2 1 1
11 19435 1 1 22 ASP HB3 H -18.446 -0.983 5.039 1.00 . A A . 22 ASP HB3 1 1
11 19436 1 1 22 ASP N N -16.627 -0.018 7.086 1.00 . A A . 22 ASP N 1 1
11 19437 1 1 22 ASP O O -16.099 -1.367 4.325 1.00 . A A . 22 ASP O 1 1
11 19438 1 1 22 ASP OD1 O -17.924 -3.777 5.427 1.00 . A A . 22 ASP OD1 1 1
11 19439 1 1 22 ASP OD2 O -19.660 -3.316 6.710 1.00 . A A . 22 ASP OD2 1 1
11 19440 1 1 23 PHE C C -14.028 -4.156 4.190 1.00 . A A . 23 PHE C 1 1
11 19441 1 1 23 PHE CA C -13.840 -2.776 4.834 1.00 . A A . 23 PHE CA 1 1
11 19442 1 1 23 PHE CB C -12.478 -2.547 5.491 1.00 . A A . 23 PHE CB 1 1
11 19443 1 1 23 PHE CD1 C -11.955 -4.478 7.072 1.00 . A A . 23 PHE CD1 1 1
11 19444 1 1 23 PHE CD2 C -12.328 -2.265 8.004 1.00 . A A . 23 PHE CD2 1 1
11 19445 1 1 23 PHE CE1 C -11.663 -4.963 8.360 1.00 . A A . 23 PHE CE1 1 1
11 19446 1 1 23 PHE CE2 C -12.028 -2.744 9.290 1.00 . A A . 23 PHE CE2 1 1
11 19447 1 1 23 PHE CG C -12.276 -3.122 6.886 1.00 . A A . 23 PHE CG 1 1
11 19448 1 1 23 PHE CZ C -11.685 -4.095 9.469 1.00 . A A . 23 PHE CZ 1 1
11 19449 1 1 23 PHE H H -14.815 -2.837 6.747 1.00 . A A . 23 PHE H 1 1
11 19450 1 1 23 PHE HA H -13.896 -2.063 4.011 1.00 . A A . 23 PHE HA 1 1
11 19451 1 1 23 PHE HB2 H -11.702 -2.920 4.829 1.00 . A A . 23 PHE HB2 1 1
11 19452 1 1 23 PHE HB3 H -12.339 -1.467 5.553 1.00 . A A . 23 PHE HB3 1 1
11 19453 1 1 23 PHE HD1 H -11.910 -5.148 6.224 1.00 . A A . 23 PHE HD1 1 1
11 19454 1 1 23 PHE HD2 H -12.590 -1.227 7.871 1.00 . A A . 23 PHE HD2 1 1
11 19455 1 1 23 PHE HE1 H -11.400 -6.004 8.479 1.00 . A A . 23 PHE HE1 1 1
11 19456 1 1 23 PHE HE2 H -12.047 -2.069 10.136 1.00 . A A . 23 PHE HE2 1 1
11 19457 1 1 23 PHE HZ H -11.429 -4.453 10.456 1.00 . A A . 23 PHE HZ 1 1
11 19458 1 1 23 PHE N N -14.880 -2.462 5.808 1.00 . A A . 23 PHE N 1 1
11 19459 1 1 23 PHE O O -13.137 -4.621 3.471 1.00 . A A . 23 PHE O 1 1
11 19460 1 1 24 ARG C C -15.807 -6.745 2.962 1.00 . A A . 24 ARG C 1 1
11 19461 1 1 24 ARG CA C -15.266 -6.280 4.305 1.00 . A A . 24 ARG CA 1 1
11 19462 1 1 24 ARG CB C -16.149 -6.835 5.429 1.00 . A A . 24 ARG CB 1 1
11 19463 1 1 24 ARG CD C -16.427 -7.137 7.902 1.00 . A A . 24 ARG CD 1 1
11 19464 1 1 24 ARG CG C -15.532 -6.565 6.806 1.00 . A A . 24 ARG CG 1 1
11 19465 1 1 24 ARG CZ C -16.369 -6.510 10.336 1.00 . A A . 24 ARG CZ 1 1
11 19466 1 1 24 ARG H H -15.939 -4.343 4.892 1.00 . A A . 24 ARG H 1 1
11 19467 1 1 24 ARG HA H -14.274 -6.712 4.413 1.00 . A A . 24 ARG HA 1 1
11 19468 1 1 24 ARG HB2 H -17.144 -6.389 5.367 1.00 . A A . 24 ARG HB2 1 1
11 19469 1 1 24 ARG HB3 H -16.250 -7.915 5.301 1.00 . A A . 24 ARG HB3 1 1
11 19470 1 1 24 ARG HD2 H -17.389 -6.625 7.861 1.00 . A A . 24 ARG HD2 1 1
11 19471 1 1 24 ARG HD3 H -16.592 -8.198 7.711 1.00 . A A . 24 ARG HD3 1 1
11 19472 1 1 24 ARG HE H -14.841 -7.306 9.287 1.00 . A A . 24 ARG HE 1 1
11 19473 1 1 24 ARG HG2 H -14.547 -7.032 6.852 1.00 . A A . 24 ARG HG2 1 1
11 19474 1 1 24 ARG HG3 H -15.433 -5.492 6.964 1.00 . A A . 24 ARG HG3 1 1
11 19475 1 1 24 ARG HH11 H -18.146 -5.927 9.495 1.00 . A A . 24 ARG HH11 1 1
11 19476 1 1 24 ARG HH12 H -17.869 -5.327 11.059 1.00 . A A . 24 ARG HH12 1 1
11 19477 1 1 24 ARG HH21 H -14.697 -6.836 11.405 1.00 . A A . 24 ARG HH21 1 1
11 19478 1 1 24 ARG HH22 H -16.126 -6.446 12.368 1.00 . A A . 24 ARG HH22 1 1
11 19479 1 1 24 ARG N N -15.160 -4.826 4.441 1.00 . A A . 24 ARG N 1 1
11 19480 1 1 24 ARG NE N -15.802 -6.988 9.224 1.00 . A A . 24 ARG NE 1 1
11 19481 1 1 24 ARG NH1 N -17.596 -6.006 10.348 1.00 . A A . 24 ARG NH1 1 1
11 19482 1 1 24 ARG NH2 N -15.674 -6.551 11.463 1.00 . A A . 24 ARG NH2 1 1
11 19483 1 1 24 ARG O O -15.847 -7.951 2.727 1.00 . A A . 24 ARG O 1 1
11 19484 1 1 25 SER C C -16.425 -5.637 -0.360 1.00 . A A . 25 SER C 1 1
11 19485 1 1 25 SER CA C -17.044 -6.191 0.928 1.00 . A A . 25 SER CA 1 1
11 19486 1 1 25 SER CB C -18.482 -5.707 1.198 1.00 . A A . 25 SER CB 1 1
11 19487 1 1 25 SER H H -16.193 -4.862 2.345 1.00 . A A . 25 SER H 1 1
11 19488 1 1 25 SER HA H -17.073 -7.277 0.831 1.00 . A A . 25 SER HA 1 1
11 19489 1 1 25 SER HB2 H -18.712 -5.838 2.257 1.00 . A A . 25 SER HB2 1 1
11 19490 1 1 25 SER HB3 H -18.557 -4.645 0.959 1.00 . A A . 25 SER HB3 1 1
11 19491 1 1 25 SER HG H -19.621 -5.913 -0.365 1.00 . A A . 25 SER HG 1 1
11 19492 1 1 25 SER N N -16.237 -5.838 2.088 1.00 . A A . 25 SER N 1 1
11 19493 1 1 25 SER O O -17.145 -5.439 -1.338 1.00 . A A . 25 SER O 1 1
11 19494 1 1 25 SER OG O -19.450 -6.435 0.455 1.00 . A A . 25 SER OG 1 1
11 19495 1 1 26 PHE C C -13.163 -5.197 -1.883 1.00 . A A . 26 PHE C 1 1
11 19496 1 1 26 PHE CA C -14.468 -4.551 -1.413 1.00 . A A . 26 PHE CA 1 1
11 19497 1 1 26 PHE CB C -14.224 -3.160 -0.806 1.00 . A A . 26 PHE CB 1 1
11 19498 1 1 26 PHE CD1 C -16.590 -2.372 -1.254 1.00 . A A . 26 PHE CD1 1 1
11 19499 1 1 26 PHE CD2 C -15.560 -1.778 0.864 1.00 . A A . 26 PHE CD2 1 1
11 19500 1 1 26 PHE CE1 C -17.790 -1.777 -0.841 1.00 . A A . 26 PHE CE1 1 1
11 19501 1 1 26 PHE CE2 C -16.751 -1.132 1.248 1.00 . A A . 26 PHE CE2 1 1
11 19502 1 1 26 PHE CG C -15.479 -2.411 -0.392 1.00 . A A . 26 PHE CG 1 1
11 19503 1 1 26 PHE CZ C -17.873 -1.148 0.409 1.00 . A A . 26 PHE CZ 1 1
11 19504 1 1 26 PHE H H -14.527 -5.674 0.377 1.00 . A A . 26 PHE H 1 1
11 19505 1 1 26 PHE HA H -15.121 -4.450 -2.281 1.00 . A A . 26 PHE HA 1 1
11 19506 1 1 26 PHE HB2 H -13.563 -3.257 0.058 1.00 . A A . 26 PHE HB2 1 1
11 19507 1 1 26 PHE HB3 H -13.710 -2.567 -1.546 1.00 . A A . 26 PHE HB3 1 1
11 19508 1 1 26 PHE HD1 H -16.550 -2.836 -2.228 1.00 . A A . 26 PHE HD1 1 1
11 19509 1 1 26 PHE HD2 H -14.712 -1.783 1.533 1.00 . A A . 26 PHE HD2 1 1
11 19510 1 1 26 PHE HE1 H -18.650 -1.827 -1.488 1.00 . A A . 26 PHE HE1 1 1
11 19511 1 1 26 PHE HE2 H -16.837 -0.642 2.204 1.00 . A A . 26 PHE HE2 1 1
11 19512 1 1 26 PHE HZ H -18.797 -0.691 0.738 1.00 . A A . 26 PHE HZ 1 1
11 19513 1 1 26 PHE N N -15.114 -5.367 -0.388 1.00 . A A . 26 PHE N 1 1
11 19514 1 1 26 PHE O O -12.264 -5.386 -1.058 1.00 . A A . 26 PHE O 1 1
11 19515 1 1 27 ILE C C -10.760 -5.080 -3.724 1.00 . A A . 27 ILE C 1 1
11 19516 1 1 27 ILE CA C -11.848 -6.148 -3.755 1.00 . A A . 27 ILE CA 1 1
11 19517 1 1 27 ILE CB C -12.019 -6.715 -5.193 1.00 . A A . 27 ILE CB 1 1
11 19518 1 1 27 ILE CD1 C -13.515 -8.095 -6.799 1.00 . A A . 27 ILE CD1 1 1
11 19519 1 1 27 ILE CG1 C -13.356 -7.459 -5.411 1.00 . A A . 27 ILE CG1 1 1
11 19520 1 1 27 ILE CG2 C -10.803 -7.608 -5.512 1.00 . A A . 27 ILE CG2 1 1
11 19521 1 1 27 ILE H H -13.829 -5.358 -3.801 1.00 . A A . 27 ILE H 1 1
11 19522 1 1 27 ILE HA H -11.549 -6.969 -3.105 1.00 . A A . 27 ILE HA 1 1
11 19523 1 1 27 ILE HB H -11.984 -5.892 -5.901 1.00 . A A . 27 ILE HB 1 1
11 19524 1 1 27 ILE HD11 H -12.779 -8.886 -6.949 1.00 . A A . 27 ILE HD11 1 1
11 19525 1 1 27 ILE HD12 H -14.507 -8.538 -6.881 1.00 . A A . 27 ILE HD12 1 1
11 19526 1 1 27 ILE HD13 H -13.401 -7.331 -7.569 1.00 . A A . 27 ILE HD13 1 1
11 19527 1 1 27 ILE HG12 H -13.476 -8.236 -4.659 1.00 . A A . 27 ILE HG12 1 1
11 19528 1 1 27 ILE HG13 H -14.171 -6.745 -5.295 1.00 . A A . 27 ILE HG13 1 1
11 19529 1 1 27 ILE HG21 H -10.802 -7.903 -6.561 1.00 . A A . 27 ILE HG21 1 1
11 19530 1 1 27 ILE HG22 H -9.875 -7.061 -5.346 1.00 . A A . 27 ILE HG22 1 1
11 19531 1 1 27 ILE HG23 H -10.805 -8.504 -4.891 1.00 . A A . 27 ILE HG23 1 1
11 19532 1 1 27 ILE N N -13.060 -5.556 -3.175 1.00 . A A . 27 ILE N 1 1
11 19533 1 1 27 ILE O O -10.834 -4.088 -4.447 1.00 . A A . 27 ILE O 1 1
11 19534 1 1 28 LYS C C -7.609 -4.657 -3.729 1.00 . A A . 28 LYS C 1 1
11 19535 1 1 28 LYS CA C -8.654 -4.377 -2.655 1.00 . A A . 28 LYS CA 1 1
11 19536 1 1 28 LYS CB C -8.072 -4.648 -1.265 1.00 . A A . 28 LYS CB 1 1
11 19537 1 1 28 LYS CD C -8.975 -5.317 1.041 1.00 . A A . 28 LYS CD 1 1
11 19538 1 1 28 LYS CE C -9.968 -6.484 0.962 1.00 . A A . 28 LYS CE 1 1
11 19539 1 1 28 LYS CG C -9.039 -4.301 -0.112 1.00 . A A . 28 LYS CG 1 1
11 19540 1 1 28 LYS H H -9.810 -6.121 -2.301 1.00 . A A . 28 LYS H 1 1
11 19541 1 1 28 LYS HA H -8.977 -3.338 -2.734 1.00 . A A . 28 LYS HA 1 1
11 19542 1 1 28 LYS HB2 H -7.790 -5.700 -1.219 1.00 . A A . 28 LYS HB2 1 1
11 19543 1 1 28 LYS HB3 H -7.162 -4.058 -1.148 1.00 . A A . 28 LYS HB3 1 1
11 19544 1 1 28 LYS HD2 H -7.981 -5.746 1.045 1.00 . A A . 28 LYS HD2 1 1
11 19545 1 1 28 LYS HD3 H -9.103 -4.800 1.984 1.00 . A A . 28 LYS HD3 1 1
11 19546 1 1 28 LYS HE2 H -10.156 -6.725 -0.085 1.00 . A A . 28 LYS HE2 1 1
11 19547 1 1 28 LYS HE3 H -9.517 -7.361 1.433 1.00 . A A . 28 LYS HE3 1 1
11 19548 1 1 28 LYS HG2 H -8.746 -3.323 0.268 1.00 . A A . 28 LYS HG2 1 1
11 19549 1 1 28 LYS HG3 H -10.068 -4.215 -0.454 1.00 . A A . 28 LYS HG3 1 1
11 19550 1 1 28 LYS HZ1 H -11.165 -6.081 2.628 1.00 . A A . 28 LYS HZ1 1 1
11 19551 1 1 28 LYS HZ2 H -11.872 -7.031 1.515 1.00 . A A . 28 LYS HZ2 1 1
11 19552 1 1 28 LYS HZ3 H -11.749 -5.456 1.189 1.00 . A A . 28 LYS HZ3 1 1
11 19553 1 1 28 LYS N N -9.785 -5.272 -2.842 1.00 . A A . 28 LYS N 1 1
11 19554 1 1 28 LYS NZ N -11.262 -6.221 1.629 1.00 . A A . 28 LYS NZ 1 1
11 19555 1 1 28 LYS O O -7.466 -5.804 -4.171 1.00 . A A . 28 LYS O 1 1
11 19556 1 1 29 SER C C -4.668 -2.722 -4.677 1.00 . A A . 29 SER C 1 1
11 19557 1 1 29 SER CA C -5.672 -3.831 -4.988 1.00 . A A . 29 SER CA 1 1
11 19558 1 1 29 SER CB C -6.103 -3.757 -6.464 1.00 . A A . 29 SER CB 1 1
11 19559 1 1 29 SER H H -7.042 -2.698 -3.849 1.00 . A A . 29 SER H 1 1
11 19560 1 1 29 SER HA H -5.212 -4.799 -4.786 1.00 . A A . 29 SER HA 1 1
11 19561 1 1 29 SER HB2 H -6.355 -2.727 -6.715 1.00 . A A . 29 SER HB2 1 1
11 19562 1 1 29 SER HB3 H -5.267 -4.067 -7.092 1.00 . A A . 29 SER HB3 1 1
11 19563 1 1 29 SER HG H -7.304 -5.235 -6.042 1.00 . A A . 29 SER HG 1 1
11 19564 1 1 29 SER N N -6.841 -3.651 -4.135 1.00 . A A . 29 SER N 1 1
11 19565 1 1 29 SER O O -5.074 -1.560 -4.576 1.00 . A A . 29 SER O 1 1
11 19566 1 1 29 SER OG O -7.235 -4.569 -6.743 1.00 . A A . 29 SER OG 1 1
11 19567 1 1 30 VAL C C -1.164 -2.455 -5.448 1.00 . A A . 30 VAL C 1 1
11 19568 1 1 30 VAL CA C -2.299 -2.032 -4.508 1.00 . A A . 30 VAL CA 1 1
11 19569 1 1 30 VAL CB C -1.827 -1.857 -3.042 1.00 . A A . 30 VAL CB 1 1
11 19570 1 1 30 VAL CG1 C -0.712 -0.810 -2.892 1.00 . A A . 30 VAL CG1 1 1
11 19571 1 1 30 VAL CG2 C -2.967 -1.443 -2.095 1.00 . A A . 30 VAL CG2 1 1
11 19572 1 1 30 VAL H H -3.071 -3.994 -4.681 1.00 . A A . 30 VAL H 1 1
11 19573 1 1 30 VAL HA H -2.684 -1.078 -4.854 1.00 . A A . 30 VAL HA 1 1
11 19574 1 1 30 VAL HB H -1.426 -2.805 -2.695 1.00 . A A . 30 VAL HB 1 1
11 19575 1 1 30 VAL HG11 H 0.164 -1.092 -3.476 1.00 . A A . 30 VAL HG11 1 1
11 19576 1 1 30 VAL HG12 H -1.064 0.169 -3.217 1.00 . A A . 30 VAL HG12 1 1
11 19577 1 1 30 VAL HG13 H -0.405 -0.754 -1.847 1.00 . A A . 30 VAL HG13 1 1
11 19578 1 1 30 VAL HG21 H -3.417 -0.512 -2.435 1.00 . A A . 30 VAL HG21 1 1
11 19579 1 1 30 VAL HG22 H -3.733 -2.217 -2.064 1.00 . A A . 30 VAL HG22 1 1
11 19580 1 1 30 VAL HG23 H -2.583 -1.328 -1.081 1.00 . A A . 30 VAL HG23 1 1
11 19581 1 1 30 VAL N N -3.368 -3.030 -4.598 1.00 . A A . 30 VAL N 1 1
11 19582 1 1 30 VAL O O -0.803 -3.635 -5.489 1.00 . A A . 30 VAL O 1 1
11 19583 1 1 31 VAL C C 1.786 -0.873 -6.202 1.00 . A A . 31 VAL C 1 1
11 19584 1 1 31 VAL CA C 0.651 -1.582 -6.953 1.00 . A A . 31 VAL CA 1 1
11 19585 1 1 31 VAL CB C 0.431 -0.895 -8.321 1.00 . A A . 31 VAL CB 1 1
11 19586 1 1 31 VAL CG1 C 1.700 -0.989 -9.180 1.00 . A A . 31 VAL CG1 1 1
11 19587 1 1 31 VAL CG2 C -0.769 -1.436 -9.111 1.00 . A A . 31 VAL CG2 1 1
11 19588 1 1 31 VAL H H -0.933 -0.557 -6.086 1.00 . A A . 31 VAL H 1 1
11 19589 1 1 31 VAL HA H 0.914 -2.627 -7.104 1.00 . A A . 31 VAL HA 1 1
11 19590 1 1 31 VAL HB H 0.226 0.160 -8.144 1.00 . A A . 31 VAL HB 1 1
11 19591 1 1 31 VAL HG11 H 2.509 -0.427 -8.712 1.00 . A A . 31 VAL HG11 1 1
11 19592 1 1 31 VAL HG12 H 2.008 -2.024 -9.304 1.00 . A A . 31 VAL HG12 1 1
11 19593 1 1 31 VAL HG13 H 1.534 -0.553 -10.157 1.00 . A A . 31 VAL HG13 1 1
11 19594 1 1 31 VAL HG21 H -0.649 -2.493 -9.332 1.00 . A A . 31 VAL HG21 1 1
11 19595 1 1 31 VAL HG22 H -1.682 -1.294 -8.542 1.00 . A A . 31 VAL HG22 1 1
11 19596 1 1 31 VAL HG23 H -0.876 -0.890 -10.046 1.00 . A A . 31 VAL HG23 1 1
11 19597 1 1 31 VAL N N -0.565 -1.493 -6.154 1.00 . A A . 31 VAL N 1 1
11 19598 1 1 31 VAL O O 1.636 0.284 -5.786 1.00 . A A . 31 VAL O 1 1
11 19599 1 1 32 VAL C C 5.322 -1.196 -6.485 1.00 . A A . 32 VAL C 1 1
11 19600 1 1 32 VAL CA C 4.168 -1.062 -5.486 1.00 . A A . 32 VAL CA 1 1
11 19601 1 1 32 VAL CB C 4.376 -1.787 -4.140 1.00 . A A . 32 VAL CB 1 1
11 19602 1 1 32 VAL CG1 C 4.903 -3.209 -4.315 1.00 . A A . 32 VAL CG1 1 1
11 19603 1 1 32 VAL CG2 C 5.321 -1.082 -3.174 1.00 . A A . 32 VAL CG2 1 1
11 19604 1 1 32 VAL H H 2.976 -2.498 -6.426 1.00 . A A . 32 VAL H 1 1
11 19605 1 1 32 VAL HA H 4.042 -0.018 -5.262 1.00 . A A . 32 VAL HA 1 1
11 19606 1 1 32 VAL HB H 3.413 -1.831 -3.633 1.00 . A A . 32 VAL HB 1 1
11 19607 1 1 32 VAL HG11 H 4.251 -3.730 -4.997 1.00 . A A . 32 VAL HG11 1 1
11 19608 1 1 32 VAL HG12 H 5.916 -3.190 -4.709 1.00 . A A . 32 VAL HG12 1 1
11 19609 1 1 32 VAL HG13 H 4.880 -3.720 -3.357 1.00 . A A . 32 VAL HG13 1 1
11 19610 1 1 32 VAL HG21 H 5.337 -1.641 -2.240 1.00 . A A . 32 VAL HG21 1 1
11 19611 1 1 32 VAL HG22 H 6.335 -1.026 -3.564 1.00 . A A . 32 VAL HG22 1 1
11 19612 1 1 32 VAL HG23 H 4.958 -0.082 -2.959 1.00 . A A . 32 VAL HG23 1 1
11 19613 1 1 32 VAL N N 2.938 -1.538 -6.107 1.00 . A A . 32 VAL N 1 1
11 19614 1 1 32 VAL O O 5.191 -1.877 -7.508 1.00 . A A . 32 VAL O 1 1
11 19615 1 1 33 VAL C C 8.807 -0.853 -5.702 1.00 . A A . 33 VAL C 1 1
11 19616 1 1 33 VAL CA C 7.744 -0.957 -6.795 1.00 . A A . 33 VAL CA 1 1
11 19617 1 1 33 VAL CB C 8.041 -0.126 -8.066 1.00 . A A . 33 VAL CB 1 1
11 19618 1 1 33 VAL CG1 C 8.550 1.299 -7.808 1.00 . A A . 33 VAL CG1 1 1
11 19619 1 1 33 VAL CG2 C 9.039 -0.846 -8.990 1.00 . A A . 33 VAL CG2 1 1
11 19620 1 1 33 VAL H H 6.549 -0.031 -5.356 1.00 . A A . 33 VAL H 1 1
11 19621 1 1 33 VAL HA H 7.665 -2.004 -7.084 1.00 . A A . 33 VAL HA 1 1
11 19622 1 1 33 VAL HB H 7.100 -0.023 -8.600 1.00 . A A . 33 VAL HB 1 1
11 19623 1 1 33 VAL HG11 H 7.813 1.853 -7.240 1.00 . A A . 33 VAL HG11 1 1
11 19624 1 1 33 VAL HG12 H 9.498 1.292 -7.271 1.00 . A A . 33 VAL HG12 1 1
11 19625 1 1 33 VAL HG13 H 8.692 1.812 -8.761 1.00 . A A . 33 VAL HG13 1 1
11 19626 1 1 33 VAL HG21 H 9.056 -0.333 -9.950 1.00 . A A . 33 VAL HG21 1 1
11 19627 1 1 33 VAL HG22 H 10.046 -0.823 -8.576 1.00 . A A . 33 VAL HG22 1 1
11 19628 1 1 33 VAL HG23 H 8.738 -1.877 -9.176 1.00 . A A . 33 VAL HG23 1 1
11 19629 1 1 33 VAL N N 6.464 -0.564 -6.214 1.00 . A A . 33 VAL N 1 1
11 19630 1 1 33 VAL O O 8.563 -0.229 -4.672 1.00 . A A . 33 VAL O 1 1
11 19631 1 1 34 ALA C C 12.308 -1.180 -6.231 1.00 . A A . 34 ALA C 1 1
11 19632 1 1 34 ALA CA C 11.194 -1.156 -5.195 1.00 . A A . 34 ALA CA 1 1
11 19633 1 1 34 ALA CB C 11.431 -2.168 -4.075 1.00 . A A . 34 ALA CB 1 1
11 19634 1 1 34 ALA H H 10.115 -1.948 -6.790 1.00 . A A . 34 ALA H 1 1
11 19635 1 1 34 ALA HA H 11.122 -0.166 -4.746 1.00 . A A . 34 ALA HA 1 1
11 19636 1 1 34 ALA HB1 H 12.336 -1.892 -3.536 1.00 . A A . 34 ALA HB1 1 1
11 19637 1 1 34 ALA HB2 H 10.581 -2.168 -3.392 1.00 . A A . 34 ALA HB2 1 1
11 19638 1 1 34 ALA HB3 H 11.571 -3.161 -4.485 1.00 . A A . 34 ALA HB3 1 1
11 19639 1 1 34 ALA N N 9.976 -1.450 -5.925 1.00 . A A . 34 ALA N 1 1
11 19640 1 1 34 ALA O O 12.713 -2.259 -6.672 1.00 . A A . 34 ALA O 1 1
11 19641 1 1 35 ASN C C 15.108 -0.401 -7.034 1.00 . A A . 35 ASN C 1 1
11 19642 1 1 35 ASN CA C 13.814 0.089 -7.683 1.00 . A A . 35 ASN CA 1 1
11 19643 1 1 35 ASN CB C 13.952 1.538 -8.175 1.00 . A A . 35 ASN CB 1 1
11 19644 1 1 35 ASN CG C 14.976 1.737 -9.289 1.00 . A A . 35 ASN CG 1 1
11 19645 1 1 35 ASN H H 12.349 0.832 -6.288 1.00 . A A . 35 ASN H 1 1
11 19646 1 1 35 ASN HA H 13.573 -0.542 -8.542 1.00 . A A . 35 ASN HA 1 1
11 19647 1 1 35 ASN HB2 H 12.984 1.866 -8.547 1.00 . A A . 35 ASN HB2 1 1
11 19648 1 1 35 ASN HB3 H 14.245 2.169 -7.342 1.00 . A A . 35 ASN HB3 1 1
11 19649 1 1 35 ASN HD21 H 14.111 3.481 -9.813 1.00 . A A . 35 ASN HD21 1 1
11 19650 1 1 35 ASN HD22 H 15.478 3.002 -10.792 1.00 . A A . 35 ASN HD22 1 1
11 19651 1 1 35 ASN N N 12.739 -0.009 -6.696 1.00 . A A . 35 ASN N 1 1
11 19652 1 1 35 ASN ND2 N 14.863 2.837 -10.008 1.00 . A A . 35 ASN ND2 1 1
11 19653 1 1 35 ASN O O 15.655 0.300 -6.184 1.00 . A A . 35 ASN O 1 1
11 19654 1 1 35 ASN OD1 O 15.885 0.942 -9.514 1.00 . A A . 35 ASN OD1 1 1
11 19655 1 1 36 GLY C C 17.060 -2.909 -5.819 1.00 . A A . 36 GLY C 1 1
11 19656 1 1 36 GLY CA C 16.933 -2.035 -7.068 1.00 . A A . 36 GLY CA 1 1
11 19657 1 1 36 GLY H H 15.074 -2.126 -8.087 1.00 . A A . 36 GLY H 1 1
11 19658 1 1 36 GLY HA2 H 17.326 -2.598 -7.916 1.00 . A A . 36 GLY HA2 1 1
11 19659 1 1 36 GLY HA3 H 17.561 -1.154 -6.934 1.00 . A A . 36 GLY HA3 1 1
11 19660 1 1 36 GLY N N 15.584 -1.592 -7.395 1.00 . A A . 36 GLY N 1 1
11 19661 1 1 36 GLY O O 18.193 -3.192 -5.424 1.00 . A A . 36 GLY O 1 1
11 19662 1 1 37 THR C C 14.620 -5.060 -4.078 1.00 . A A . 37 THR C 1 1
11 19663 1 1 37 THR CA C 15.997 -4.378 -4.163 1.00 . A A . 37 THR CA 1 1
11 19664 1 1 37 THR CB C 16.515 -3.785 -2.837 1.00 . A A . 37 THR CB 1 1
11 19665 1 1 37 THR CG2 C 15.411 -3.114 -2.026 1.00 . A A . 37 THR CG2 1 1
11 19666 1 1 37 THR H H 15.047 -3.078 -5.534 1.00 . A A . 37 THR H 1 1
11 19667 1 1 37 THR HA H 16.712 -5.130 -4.491 1.00 . A A . 37 THR HA 1 1
11 19668 1 1 37 THR HB H 17.284 -3.049 -3.063 1.00 . A A . 37 THR HB 1 1
11 19669 1 1 37 THR HG1 H 17.918 -4.394 -1.654 1.00 . A A . 37 THR HG1 1 1
11 19670 1 1 37 THR HG21 H 14.702 -2.634 -2.696 1.00 . A A . 37 THR HG21 1 1
11 19671 1 1 37 THR HG22 H 15.840 -2.370 -1.365 1.00 . A A . 37 THR HG22 1 1
11 19672 1 1 37 THR HG23 H 14.883 -3.855 -1.430 1.00 . A A . 37 THR HG23 1 1
11 19673 1 1 37 THR N N 15.960 -3.329 -5.184 1.00 . A A . 37 THR N 1 1
11 19674 1 1 37 THR O O 13.735 -4.792 -4.903 1.00 . A A . 37 THR O 1 1
11 19675 1 1 37 THR OG1 O 17.113 -4.790 -2.043 1.00 . A A . 37 THR OG1 1 1
11 19676 1 1 38 GLN C C 12.297 -6.013 -1.907 1.00 . A A . 38 GLN C 1 1
11 19677 1 1 38 GLN CA C 13.220 -6.713 -2.902 1.00 . A A . 38 GLN CA 1 1
11 19678 1 1 38 GLN CB C 13.586 -8.136 -2.457 1.00 . A A . 38 GLN CB 1 1
11 19679 1 1 38 GLN CD C 15.187 -8.661 -4.413 1.00 . A A . 38 GLN CD 1 1
11 19680 1 1 38 GLN CG C 13.882 -8.997 -3.688 1.00 . A A . 38 GLN CG 1 1
11 19681 1 1 38 GLN H H 15.181 -6.107 -2.439 1.00 . A A . 38 GLN H 1 1
11 19682 1 1 38 GLN HA H 12.675 -6.779 -3.842 1.00 . A A . 38 GLN HA 1 1
11 19683 1 1 38 GLN HB2 H 14.442 -8.133 -1.784 1.00 . A A . 38 GLN HB2 1 1
11 19684 1 1 38 GLN HB3 H 12.746 -8.583 -1.925 1.00 . A A . 38 GLN HB3 1 1
11 19685 1 1 38 GLN HE21 H 14.325 -9.044 -6.218 1.00 . A A . 38 GLN HE21 1 1
11 19686 1 1 38 GLN HE22 H 15.909 -8.381 -6.292 1.00 . A A . 38 GLN HE22 1 1
11 19687 1 1 38 GLN HG2 H 13.875 -10.041 -3.394 1.00 . A A . 38 GLN HG2 1 1
11 19688 1 1 38 GLN HG3 H 13.061 -8.869 -4.390 1.00 . A A . 38 GLN HG3 1 1
11 19689 1 1 38 GLN N N 14.444 -5.964 -3.117 1.00 . A A . 38 GLN N 1 1
11 19690 1 1 38 GLN NE2 N 15.180 -8.790 -5.723 1.00 . A A . 38 GLN NE2 1 1
11 19691 1 1 38 GLN O O 12.696 -5.102 -1.173 1.00 . A A . 38 GLN O 1 1
11 19692 1 1 38 GLN OE1 O 16.233 -8.358 -3.835 1.00 . A A . 38 GLN OE1 1 1
11 19693 1 1 39 LEU C C 10.075 -6.994 0.239 1.00 . A A . 39 LEU C 1 1
11 19694 1 1 39 LEU CA C 10.030 -6.043 -0.948 1.00 . A A . 39 LEU CA 1 1
11 19695 1 1 39 LEU CB C 8.660 -6.114 -1.639 1.00 . A A . 39 LEU CB 1 1
11 19696 1 1 39 LEU CD1 C 7.937 -3.719 -1.384 1.00 . A A . 39 LEU CD1 1 1
11 19697 1 1 39 LEU CD2 C 6.217 -5.530 -1.531 1.00 . A A . 39 LEU CD2 1 1
11 19698 1 1 39 LEU CG C 7.617 -5.174 -1.025 1.00 . A A . 39 LEU CG 1 1
11 19699 1 1 39 LEU H H 10.800 -7.255 -2.470 1.00 . A A . 39 LEU H 1 1
11 19700 1 1 39 LEU HA H 10.243 -5.031 -0.614 1.00 . A A . 39 LEU HA 1 1
11 19701 1 1 39 LEU HB2 H 8.772 -5.848 -2.684 1.00 . A A . 39 LEU HB2 1 1
11 19702 1 1 39 LEU HB3 H 8.296 -7.138 -1.584 1.00 . A A . 39 LEU HB3 1 1
11 19703 1 1 39 LEU HD11 H 7.164 -3.073 -0.967 1.00 . A A . 39 LEU HD11 1 1
11 19704 1 1 39 LEU HD12 H 7.979 -3.585 -2.468 1.00 . A A . 39 LEU HD12 1 1
11 19705 1 1 39 LEU HD13 H 8.899 -3.437 -0.954 1.00 . A A . 39 LEU HD13 1 1
11 19706 1 1 39 LEU HD21 H 5.940 -6.522 -1.175 1.00 . A A . 39 LEU HD21 1 1
11 19707 1 1 39 LEU HD22 H 6.188 -5.524 -2.619 1.00 . A A . 39 LEU HD22 1 1
11 19708 1 1 39 LEU HD23 H 5.484 -4.826 -1.136 1.00 . A A . 39 LEU HD23 1 1
11 19709 1 1 39 LEU HG H 7.629 -5.289 0.053 1.00 . A A . 39 LEU HG 1 1
11 19710 1 1 39 LEU N N 11.042 -6.451 -1.900 1.00 . A A . 39 LEU N 1 1
11 19711 1 1 39 LEU O O 10.598 -8.100 0.122 1.00 . A A . 39 LEU O 1 1
11 19712 1 1 40 LYS C C 7.816 -7.395 2.876 1.00 . A A . 40 LYS C 1 1
11 19713 1 1 40 LYS CA C 9.298 -7.393 2.552 1.00 . A A . 40 LYS CA 1 1
11 19714 1 1 40 LYS CB C 10.125 -6.811 3.702 1.00 . A A . 40 LYS CB 1 1
11 19715 1 1 40 LYS CD C 10.733 -7.053 6.142 1.00 . A A . 40 LYS CD 1 1
11 19716 1 1 40 LYS CE C 10.977 -8.056 7.278 1.00 . A A . 40 LYS CE 1 1
11 19717 1 1 40 LYS CG C 10.113 -7.743 4.920 1.00 . A A . 40 LYS CG 1 1
11 19718 1 1 40 LYS H H 9.047 -5.669 1.331 1.00 . A A . 40 LYS H 1 1
11 19719 1 1 40 LYS HA H 9.639 -8.413 2.355 1.00 . A A . 40 LYS HA 1 1
11 19720 1 1 40 LYS HB2 H 11.148 -6.708 3.358 1.00 . A A . 40 LYS HB2 1 1
11 19721 1 1 40 LYS HB3 H 9.738 -5.827 3.975 1.00 . A A . 40 LYS HB3 1 1
11 19722 1 1 40 LYS HD2 H 11.682 -6.606 5.844 1.00 . A A . 40 LYS HD2 1 1
11 19723 1 1 40 LYS HD3 H 10.058 -6.266 6.484 1.00 . A A . 40 LYS HD3 1 1
11 19724 1 1 40 LYS HE2 H 10.025 -8.471 7.611 1.00 . A A . 40 LYS HE2 1 1
11 19725 1 1 40 LYS HE3 H 11.601 -8.866 6.893 1.00 . A A . 40 LYS HE3 1 1
11 19726 1 1 40 LYS HG2 H 9.085 -8.009 5.160 1.00 . A A . 40 LYS HG2 1 1
11 19727 1 1 40 LYS HG3 H 10.672 -8.647 4.663 1.00 . A A . 40 LYS HG3 1 1
11 19728 1 1 40 LYS HZ1 H 11.027 -6.866 8.990 1.00 . A A . 40 LYS HZ1 1 1
11 19729 1 1 40 LYS HZ2 H 12.439 -6.876 8.103 1.00 . A A . 40 LYS HZ2 1 1
11 19730 1 1 40 LYS HZ3 H 12.051 -8.140 9.042 1.00 . A A . 40 LYS HZ3 1 1
11 19731 1 1 40 LYS N N 9.475 -6.590 1.352 1.00 . A A . 40 LYS N 1 1
11 19732 1 1 40 LYS NZ N 11.657 -7.434 8.431 1.00 . A A . 40 LYS NZ 1 1
11 19733 1 1 40 LYS O O 7.249 -6.328 3.124 1.00 . A A . 40 LYS O 1 1
11 19734 1 1 41 ASP C C 5.635 -8.726 4.688 1.00 . A A . 41 ASP C 1 1
11 19735 1 1 41 ASP CA C 5.808 -8.786 3.176 1.00 . A A . 41 ASP CA 1 1
11 19736 1 1 41 ASP CB C 5.284 -10.125 2.635 1.00 . A A . 41 ASP CB 1 1
11 19737 1 1 41 ASP CG C 3.754 -10.075 2.587 1.00 . A A . 41 ASP CG 1 1
11 19738 1 1 41 ASP H H 7.797 -9.385 2.643 1.00 . A A . 41 ASP H 1 1
11 19739 1 1 41 ASP HA H 5.231 -7.988 2.716 1.00 . A A . 41 ASP HA 1 1
11 19740 1 1 41 ASP HB2 H 5.688 -10.293 1.638 1.00 . A A . 41 ASP HB2 1 1
11 19741 1 1 41 ASP HB3 H 5.602 -10.954 3.270 1.00 . A A . 41 ASP HB3 1 1
11 19742 1 1 41 ASP N N 7.214 -8.577 2.846 1.00 . A A . 41 ASP N 1 1
11 19743 1 1 41 ASP O O 6.188 -9.565 5.400 1.00 . A A . 41 ASP O 1 1
11 19744 1 1 41 ASP OD1 O 3.087 -10.249 3.628 1.00 . A A . 41 ASP OD1 1 1
11 19745 1 1 41 ASP OD2 O 3.220 -9.738 1.504 1.00 . A A . 41 ASP OD2 1 1
11 19746 1 1 42 GLY C C 3.980 -8.560 7.392 1.00 . A A . 42 GLY C 1 1
11 19747 1 1 42 GLY CA C 4.817 -7.519 6.655 1.00 . A A . 42 GLY CA 1 1
11 19748 1 1 42 GLY H H 4.463 -7.064 4.612 1.00 . A A . 42 GLY H 1 1
11 19749 1 1 42 GLY HA2 H 5.825 -7.518 7.076 1.00 . A A . 42 GLY HA2 1 1
11 19750 1 1 42 GLY HA3 H 4.376 -6.550 6.854 1.00 . A A . 42 GLY HA3 1 1
11 19751 1 1 42 GLY N N 4.913 -7.736 5.216 1.00 . A A . 42 GLY N 1 1
11 19752 1 1 42 GLY O O 3.836 -8.444 8.613 1.00 . A A . 42 GLY O 1 1
11 19753 1 1 43 ALA C C 3.827 -11.565 8.099 1.00 . A A . 43 ALA C 1 1
11 19754 1 1 43 ALA CA C 2.796 -10.699 7.374 1.00 . A A . 43 ALA CA 1 1
11 19755 1 1 43 ALA CB C 2.062 -11.523 6.331 1.00 . A A . 43 ALA CB 1 1
11 19756 1 1 43 ALA H H 3.522 -9.617 5.704 1.00 . A A . 43 ALA H 1 1
11 19757 1 1 43 ALA HA H 2.068 -10.335 8.098 1.00 . A A . 43 ALA HA 1 1
11 19758 1 1 43 ALA HB1 H 1.318 -10.892 5.845 1.00 . A A . 43 ALA HB1 1 1
11 19759 1 1 43 ALA HB2 H 2.763 -11.914 5.591 1.00 . A A . 43 ALA HB2 1 1
11 19760 1 1 43 ALA HB3 H 1.559 -12.349 6.822 1.00 . A A . 43 ALA HB3 1 1
11 19761 1 1 43 ALA N N 3.424 -9.566 6.714 1.00 . A A . 43 ALA N 1 1
11 19762 1 1 43 ALA O O 3.570 -12.027 9.210 1.00 . A A . 43 ALA O 1 1
11 19763 1 1 44 THR C C 7.419 -12.238 7.866 1.00 . A A . 44 THR C 1 1
11 19764 1 1 44 THR CA C 5.986 -12.763 7.945 1.00 . A A . 44 THR CA 1 1
11 19765 1 1 44 THR CB C 5.841 -14.057 7.115 1.00 . A A . 44 THR CB 1 1
11 19766 1 1 44 THR CG2 C 4.915 -15.039 7.832 1.00 . A A . 44 THR CG2 1 1
11 19767 1 1 44 THR H H 5.089 -11.474 6.529 1.00 . A A . 44 THR H 1 1
11 19768 1 1 44 THR HA H 5.810 -12.998 8.995 1.00 . A A . 44 THR HA 1 1
11 19769 1 1 44 THR HB H 6.817 -14.535 7.007 1.00 . A A . 44 THR HB 1 1
11 19770 1 1 44 THR HG1 H 4.584 -14.351 5.622 1.00 . A A . 44 THR HG1 1 1
11 19771 1 1 44 THR HG21 H 3.930 -14.593 7.961 1.00 . A A . 44 THR HG21 1 1
11 19772 1 1 44 THR HG22 H 5.332 -15.288 8.809 1.00 . A A . 44 THR HG22 1 1
11 19773 1 1 44 THR HG23 H 4.826 -15.959 7.255 1.00 . A A . 44 THR HG23 1 1
11 19774 1 1 44 THR N N 4.992 -11.787 7.487 1.00 . A A . 44 THR N 1 1
11 19775 1 1 44 THR O O 8.303 -12.761 8.545 1.00 . A A . 44 THR O 1 1
11 19776 1 1 44 THR OG1 O 5.343 -13.767 5.816 1.00 . A A . 44 THR OG1 1 1
11 19777 1 1 45 GLY C C 9.593 -11.467 5.561 1.00 . A A . 45 GLY C 1 1
11 19778 1 1 45 GLY CA C 9.002 -10.728 6.760 1.00 . A A . 45 GLY CA 1 1
11 19779 1 1 45 GLY H H 6.912 -10.743 6.578 1.00 . A A . 45 GLY H 1 1
11 19780 1 1 45 GLY HA2 H 8.919 -9.676 6.510 1.00 . A A . 45 GLY HA2 1 1
11 19781 1 1 45 GLY HA3 H 9.661 -10.838 7.623 1.00 . A A . 45 GLY HA3 1 1
11 19782 1 1 45 GLY N N 7.669 -11.195 7.080 1.00 . A A . 45 GLY N 1 1
11 19783 1 1 45 GLY O O 10.813 -11.488 5.410 1.00 . A A . 45 GLY O 1 1
11 19784 1 1 46 GLU C C 9.608 -11.775 2.482 1.00 . A A . 46 GLU C 1 1
11 19785 1 1 46 GLU CA C 9.190 -12.801 3.529 1.00 . A A . 46 GLU CA 1 1
11 19786 1 1 46 GLU CB C 8.040 -13.663 2.989 1.00 . A A . 46 GLU CB 1 1
11 19787 1 1 46 GLU CD C 8.886 -15.936 3.832 1.00 . A A . 46 GLU CD 1 1
11 19788 1 1 46 GLU CG C 7.775 -14.886 3.879 1.00 . A A . 46 GLU CG 1 1
11 19789 1 1 46 GLU H H 7.771 -12.019 4.868 1.00 . A A . 46 GLU H 1 1
11 19790 1 1 46 GLU HA H 10.045 -13.439 3.764 1.00 . A A . 46 GLU HA 1 1
11 19791 1 1 46 GLU HB2 H 7.130 -13.061 2.932 1.00 . A A . 46 GLU HB2 1 1
11 19792 1 1 46 GLU HB3 H 8.284 -13.999 1.979 1.00 . A A . 46 GLU HB3 1 1
11 19793 1 1 46 GLU HG2 H 7.661 -14.555 4.909 1.00 . A A . 46 GLU HG2 1 1
11 19794 1 1 46 GLU HG3 H 6.838 -15.354 3.577 1.00 . A A . 46 GLU HG3 1 1
11 19795 1 1 46 GLU N N 8.765 -12.107 4.735 1.00 . A A . 46 GLU N 1 1
11 19796 1 1 46 GLU O O 8.869 -10.835 2.181 1.00 . A A . 46 GLU O 1 1
11 19797 1 1 46 GLU OE1 O 9.452 -16.200 2.745 1.00 . A A . 46 GLU OE1 1 1
11 19798 1 1 46 GLU OE2 O 9.143 -16.556 4.896 1.00 . A A . 46 GLU OE2 1 1
11 19799 1 1 47 SER C C 10.496 -11.597 -0.459 1.00 . A A . 47 SER C 1 1
11 19800 1 1 47 SER CA C 11.319 -11.260 0.790 1.00 . A A . 47 SER CA 1 1
11 19801 1 1 47 SER CB C 12.763 -11.748 0.617 1.00 . A A . 47 SER CB 1 1
11 19802 1 1 47 SER H H 11.486 -12.612 2.255 1.00 . A A . 47 SER H 1 1
11 19803 1 1 47 SER HA H 11.289 -10.196 1.009 1.00 . A A . 47 SER HA 1 1
11 19804 1 1 47 SER HB2 H 12.775 -12.555 -0.115 1.00 . A A . 47 SER HB2 1 1
11 19805 1 1 47 SER HB3 H 13.328 -10.923 0.232 1.00 . A A . 47 SER HB3 1 1
11 19806 1 1 47 SER HG H 13.858 -13.014 1.702 1.00 . A A . 47 SER HG 1 1
11 19807 1 1 47 SER N N 10.796 -11.959 1.926 1.00 . A A . 47 SER N 1 1
11 19808 1 1 47 SER O O 10.245 -12.780 -0.712 1.00 . A A . 47 SER O 1 1
11 19809 1 1 47 SER OG O 13.382 -12.171 1.835 1.00 . A A . 47 SER OG 1 1
11 19810 1 1 48 LEU C C 10.047 -10.010 -3.641 1.00 . A A . 48 LEU C 1 1
11 19811 1 1 48 LEU CA C 9.374 -10.772 -2.509 1.00 . A A . 48 LEU CA 1 1
11 19812 1 1 48 LEU CB C 7.948 -10.224 -2.403 1.00 . A A . 48 LEU CB 1 1
11 19813 1 1 48 LEU CD1 C 5.814 -9.893 -1.258 1.00 . A A . 48 LEU CD1 1 1
11 19814 1 1 48 LEU CD2 C 6.875 -12.147 -1.155 1.00 . A A . 48 LEU CD2 1 1
11 19815 1 1 48 LEU CG C 7.129 -10.646 -1.178 1.00 . A A . 48 LEU CG 1 1
11 19816 1 1 48 LEU H H 10.266 -9.649 -0.941 1.00 . A A . 48 LEU H 1 1
11 19817 1 1 48 LEU HA H 9.337 -11.830 -2.781 1.00 . A A . 48 LEU HA 1 1
11 19818 1 1 48 LEU HB2 H 8.010 -9.138 -2.408 1.00 . A A . 48 LEU HB2 1 1
11 19819 1 1 48 LEU HB3 H 7.410 -10.521 -3.306 1.00 . A A . 48 LEU HB3 1 1
11 19820 1 1 48 LEU HD11 H 6.038 -8.830 -1.183 1.00 . A A . 48 LEU HD11 1 1
11 19821 1 1 48 LEU HD12 H 5.169 -10.180 -0.434 1.00 . A A . 48 LEU HD12 1 1
11 19822 1 1 48 LEU HD13 H 5.304 -10.114 -2.193 1.00 . A A . 48 LEU HD13 1 1
11 19823 1 1 48 LEU HD21 H 6.484 -12.474 -2.118 1.00 . A A . 48 LEU HD21 1 1
11 19824 1 1 48 LEU HD22 H 6.177 -12.397 -0.357 1.00 . A A . 48 LEU HD22 1 1
11 19825 1 1 48 LEU HD23 H 7.816 -12.643 -0.961 1.00 . A A . 48 LEU HD23 1 1
11 19826 1 1 48 LEU HG H 7.637 -10.351 -0.260 1.00 . A A . 48 LEU HG 1 1
11 19827 1 1 48 LEU N N 10.103 -10.598 -1.252 1.00 . A A . 48 LEU N 1 1
11 19828 1 1 48 LEU O O 10.644 -8.950 -3.430 1.00 . A A . 48 LEU O 1 1
11 19829 1 1 49 ALA C C 9.467 -8.774 -6.532 1.00 . A A . 49 ALA C 1 1
11 19830 1 1 49 ALA CA C 10.377 -9.916 -6.081 1.00 . A A . 49 ALA CA 1 1
11 19831 1 1 49 ALA CB C 10.515 -10.994 -7.147 1.00 . A A . 49 ALA CB 1 1
11 19832 1 1 49 ALA H H 9.275 -11.329 -4.958 1.00 . A A . 49 ALA H 1 1
11 19833 1 1 49 ALA HA H 11.373 -9.519 -5.889 1.00 . A A . 49 ALA HA 1 1
11 19834 1 1 49 ALA HB1 H 9.532 -11.382 -7.407 1.00 . A A . 49 ALA HB1 1 1
11 19835 1 1 49 ALA HB2 H 10.981 -10.567 -8.032 1.00 . A A . 49 ALA HB2 1 1
11 19836 1 1 49 ALA HB3 H 11.141 -11.798 -6.760 1.00 . A A . 49 ALA HB3 1 1
11 19837 1 1 49 ALA N N 9.866 -10.510 -4.860 1.00 . A A . 49 ALA N 1 1
11 19838 1 1 49 ALA O O 8.477 -8.968 -7.236 1.00 . A A . 49 ALA O 1 1
11 19839 1 1 50 SER C C 9.237 -6.138 -8.048 1.00 . A A . 50 SER C 1 1
11 19840 1 1 50 SER CA C 9.124 -6.340 -6.519 1.00 . A A . 50 SER CA 1 1
11 19841 1 1 50 SER CB C 9.702 -5.135 -5.752 1.00 . A A . 50 SER CB 1 1
11 19842 1 1 50 SER H H 10.544 -7.509 -5.414 1.00 . A A . 50 SER H 1 1
11 19843 1 1 50 SER HA H 8.076 -6.437 -6.259 1.00 . A A . 50 SER HA 1 1
11 19844 1 1 50 SER HB2 H 10.067 -4.385 -6.454 1.00 . A A . 50 SER HB2 1 1
11 19845 1 1 50 SER HB3 H 8.896 -4.684 -5.171 1.00 . A A . 50 SER HB3 1 1
11 19846 1 1 50 SER HG H 11.604 -5.264 -5.256 1.00 . A A . 50 SER HG 1 1
11 19847 1 1 50 SER N N 9.789 -7.568 -6.086 1.00 . A A . 50 SER N 1 1
11 19848 1 1 50 SER O O 10.248 -6.532 -8.631 1.00 . A A . 50 SER O 1 1
11 19849 1 1 50 SER OG O 10.749 -5.485 -4.857 1.00 . A A . 50 SER OG 1 1
11 19850 1 1 51 PRO C C 6.017 -6.048 -7.988 1.00 . A A . 51 PRO C 1 1
11 19851 1 1 51 PRO CA C 7.030 -4.920 -8.200 1.00 . A A . 51 PRO CA 1 1
11 19852 1 1 51 PRO CB C 6.515 -3.951 -9.269 1.00 . A A . 51 PRO CB 1 1
11 19853 1 1 51 PRO CD C 8.467 -5.044 -10.107 1.00 . A A . 51 PRO CD 1 1
11 19854 1 1 51 PRO CG C 7.130 -4.470 -10.562 1.00 . A A . 51 PRO CG 1 1
11 19855 1 1 51 PRO HA H 7.184 -4.378 -7.267 1.00 . A A . 51 PRO HA 1 1
11 19856 1 1 51 PRO HB2 H 5.424 -3.941 -9.323 1.00 . A A . 51 PRO HB2 1 1
11 19857 1 1 51 PRO HB3 H 6.888 -2.951 -9.072 1.00 . A A . 51 PRO HB3 1 1
11 19858 1 1 51 PRO HD2 H 8.736 -5.908 -10.717 1.00 . A A . 51 PRO HD2 1 1
11 19859 1 1 51 PRO HD3 H 9.242 -4.279 -10.178 1.00 . A A . 51 PRO HD3 1 1
11 19860 1 1 51 PRO HG2 H 6.505 -5.268 -10.949 1.00 . A A . 51 PRO HG2 1 1
11 19861 1 1 51 PRO HG3 H 7.255 -3.679 -11.301 1.00 . A A . 51 PRO HG3 1 1
11 19862 1 1 51 PRO N N 8.302 -5.425 -8.710 1.00 . A A . 51 PRO N 1 1
11 19863 1 1 51 PRO O O 5.726 -6.827 -8.896 1.00 . A A . 51 PRO O 1 1
11 19864 1 1 52 VAL C C 3.039 -6.211 -6.629 1.00 . A A . 52 VAL C 1 1
11 19865 1 1 52 VAL CA C 4.335 -6.991 -6.458 1.00 . A A . 52 VAL CA 1 1
11 19866 1 1 52 VAL CB C 4.543 -7.526 -5.017 1.00 . A A . 52 VAL CB 1 1
11 19867 1 1 52 VAL CG1 C 3.430 -8.462 -4.517 1.00 . A A . 52 VAL CG1 1 1
11 19868 1 1 52 VAL CG2 C 5.870 -8.294 -4.904 1.00 . A A . 52 VAL CG2 1 1
11 19869 1 1 52 VAL H H 5.572 -5.328 -6.159 1.00 . A A . 52 VAL H 1 1
11 19870 1 1 52 VAL HA H 4.296 -7.815 -7.169 1.00 . A A . 52 VAL HA 1 1
11 19871 1 1 52 VAL HB H 4.592 -6.675 -4.337 1.00 . A A . 52 VAL HB 1 1
11 19872 1 1 52 VAL HG11 H 3.312 -9.308 -5.193 1.00 . A A . 52 VAL HG11 1 1
11 19873 1 1 52 VAL HG12 H 3.676 -8.835 -3.522 1.00 . A A . 52 VAL HG12 1 1
11 19874 1 1 52 VAL HG13 H 2.490 -7.920 -4.429 1.00 . A A . 52 VAL HG13 1 1
11 19875 1 1 52 VAL HG21 H 5.980 -8.683 -3.896 1.00 . A A . 52 VAL HG21 1 1
11 19876 1 1 52 VAL HG22 H 5.887 -9.121 -5.615 1.00 . A A . 52 VAL HG22 1 1
11 19877 1 1 52 VAL HG23 H 6.715 -7.640 -5.096 1.00 . A A . 52 VAL HG23 1 1
11 19878 1 1 52 VAL N N 5.432 -6.094 -6.796 1.00 . A A . 52 VAL N 1 1
11 19879 1 1 52 VAL O O 3.028 -4.984 -6.563 1.00 . A A . 52 VAL O 1 1
11 19880 1 1 53 ILE C C -0.039 -7.157 -5.609 1.00 . A A . 53 ILE C 1 1
11 19881 1 1 53 ILE CA C 0.598 -6.419 -6.777 1.00 . A A . 53 ILE CA 1 1
11 19882 1 1 53 ILE CB C -0.137 -6.644 -8.109 1.00 . A A . 53 ILE CB 1 1
11 19883 1 1 53 ILE CD1 C 1.204 -4.692 -9.192 1.00 . A A . 53 ILE CD1 1 1
11 19884 1 1 53 ILE CG1 C 0.628 -6.100 -9.334 1.00 . A A . 53 ILE CG1 1 1
11 19885 1 1 53 ILE CG2 C -1.558 -6.055 -8.062 1.00 . A A . 53 ILE CG2 1 1
11 19886 1 1 53 ILE H H 2.020 -7.937 -6.972 1.00 . A A . 53 ILE H 1 1
11 19887 1 1 53 ILE HA H 0.620 -5.350 -6.555 1.00 . A A . 53 ILE HA 1 1
11 19888 1 1 53 ILE HB H -0.222 -7.719 -8.259 1.00 . A A . 53 ILE HB 1 1
11 19889 1 1 53 ILE HD11 H 1.230 -4.206 -10.164 1.00 . A A . 53 ILE HD11 1 1
11 19890 1 1 53 ILE HD12 H 0.596 -4.101 -8.509 1.00 . A A . 53 ILE HD12 1 1
11 19891 1 1 53 ILE HD13 H 2.225 -4.762 -8.822 1.00 . A A . 53 ILE HD13 1 1
11 19892 1 1 53 ILE HG12 H 1.447 -6.778 -9.571 1.00 . A A . 53 ILE HG12 1 1
11 19893 1 1 53 ILE HG13 H -0.043 -6.108 -10.185 1.00 . A A . 53 ILE HG13 1 1
11 19894 1 1 53 ILE HG21 H -2.064 -6.227 -9.011 1.00 . A A . 53 ILE HG21 1 1
11 19895 1 1 53 ILE HG22 H -2.138 -6.539 -7.278 1.00 . A A . 53 ILE HG22 1 1
11 19896 1 1 53 ILE HG23 H -1.525 -4.983 -7.868 1.00 . A A . 53 ILE HG23 1 1
11 19897 1 1 53 ILE N N 1.948 -6.932 -6.860 1.00 . A A . 53 ILE N 1 1
11 19898 1 1 53 ILE O O -0.073 -8.390 -5.589 1.00 . A A . 53 ILE O 1 1
11 19899 1 1 54 LEU C C -2.704 -7.140 -3.965 1.00 . A A . 54 LEU C 1 1
11 19900 1 1 54 LEU CA C -1.260 -6.931 -3.504 1.00 . A A . 54 LEU CA 1 1
11 19901 1 1 54 LEU CB C -1.184 -5.946 -2.333 1.00 . A A . 54 LEU CB 1 1
11 19902 1 1 54 LEU CD1 C 0.477 -7.487 -1.074 1.00 . A A . 54 LEU CD1 1 1
11 19903 1 1 54 LEU CD2 C 1.191 -5.229 -1.785 1.00 . A A . 54 LEU CD2 1 1
11 19904 1 1 54 LEU CG C -0.007 -6.060 -1.339 1.00 . A A . 54 LEU CG 1 1
11 19905 1 1 54 LEU H H -0.512 -5.409 -4.769 1.00 . A A . 54 LEU H 1 1
11 19906 1 1 54 LEU HA H -0.896 -7.911 -3.177 1.00 . A A . 54 LEU HA 1 1
11 19907 1 1 54 LEU HB2 H -1.255 -4.932 -2.712 1.00 . A A . 54 LEU HB2 1 1
11 19908 1 1 54 LEU HB3 H -2.085 -6.097 -1.770 1.00 . A A . 54 LEU HB3 1 1
11 19909 1 1 54 LEU HD11 H -0.366 -8.140 -0.888 1.00 . A A . 54 LEU HD11 1 1
11 19910 1 1 54 LEU HD12 H 1.104 -7.488 -0.183 1.00 . A A . 54 LEU HD12 1 1
11 19911 1 1 54 LEU HD13 H 1.047 -7.865 -1.924 1.00 . A A . 54 LEU HD13 1 1
11 19912 1 1 54 LEU HD21 H 1.558 -5.596 -2.742 1.00 . A A . 54 LEU HD21 1 1
11 19913 1 1 54 LEU HD22 H 1.981 -5.322 -1.038 1.00 . A A . 54 LEU HD22 1 1
11 19914 1 1 54 LEU HD23 H 0.882 -4.187 -1.836 1.00 . A A . 54 LEU HD23 1 1
11 19915 1 1 54 LEU HG H -0.338 -5.641 -0.391 1.00 . A A . 54 LEU HG 1 1
11 19916 1 1 54 LEU N N -0.482 -6.408 -4.610 1.00 . A A . 54 LEU N 1 1
11 19917 1 1 54 LEU O O -3.150 -6.611 -4.989 1.00 . A A . 54 LEU O 1 1
11 19918 1 1 55 SER C C -5.648 -8.195 -2.233 1.00 . A A . 55 SER C 1 1
11 19919 1 1 55 SER CA C -4.727 -8.494 -3.427 1.00 . A A . 55 SER CA 1 1
11 19920 1 1 55 SER CB C -4.574 -9.981 -3.774 1.00 . A A . 55 SER CB 1 1
11 19921 1 1 55 SER H H -2.997 -8.205 -2.305 1.00 . A A . 55 SER H 1 1
11 19922 1 1 55 SER HA H -5.145 -7.992 -4.291 1.00 . A A . 55 SER HA 1 1
11 19923 1 1 55 SER HB2 H -4.382 -10.551 -2.866 1.00 . A A . 55 SER HB2 1 1
11 19924 1 1 55 SER HB3 H -5.495 -10.327 -4.234 1.00 . A A . 55 SER HB3 1 1
11 19925 1 1 55 SER HG H -3.891 -10.090 -5.588 1.00 . A A . 55 SER HG 1 1
11 19926 1 1 55 SER N N -3.420 -7.924 -3.172 1.00 . A A . 55 SER N 1 1
11 19927 1 1 55 SER O O -5.481 -7.167 -1.581 1.00 . A A . 55 SER O 1 1
11 19928 1 1 55 SER OG O -3.521 -10.213 -4.697 1.00 . A A . 55 SER OG 1 1
11 19929 1 1 56 ASP C C -7.221 -9.721 0.314 1.00 . A A . 56 ASP C 1 1
11 19930 1 1 56 ASP CA C -7.627 -8.865 -0.892 1.00 . A A . 56 ASP CA 1 1
11 19931 1 1 56 ASP CB C -9.003 -9.230 -1.475 1.00 . A A . 56 ASP CB 1 1
11 19932 1 1 56 ASP CG C -10.068 -9.625 -0.455 1.00 . A A . 56 ASP CG 1 1
11 19933 1 1 56 ASP H H -6.765 -9.871 -2.505 1.00 . A A . 56 ASP H 1 1
11 19934 1 1 56 ASP HA H -7.655 -7.833 -0.549 1.00 . A A . 56 ASP HA 1 1
11 19935 1 1 56 ASP HB2 H -9.363 -8.384 -2.064 1.00 . A A . 56 ASP HB2 1 1
11 19936 1 1 56 ASP HB3 H -8.895 -10.070 -2.162 1.00 . A A . 56 ASP HB3 1 1
11 19937 1 1 56 ASP N N -6.666 -9.010 -1.982 1.00 . A A . 56 ASP N 1 1
11 19938 1 1 56 ASP O O -7.433 -9.305 1.452 1.00 . A A . 56 ASP O 1 1
11 19939 1 1 56 ASP OD1 O -9.996 -10.758 0.059 1.00 . A A . 56 ASP OD1 1 1
11 19940 1 1 56 ASP OD2 O -11.058 -8.861 -0.336 1.00 . A A . 56 ASP OD2 1 1
11 19941 1 1 57 GLU C C -5.033 -11.167 1.985 1.00 . A A . 57 GLU C 1 1
11 19942 1 1 57 GLU CA C -6.092 -11.797 1.100 1.00 . A A . 57 GLU CA 1 1
11 19943 1 1 57 GLU CB C -5.476 -13.058 0.459 1.00 . A A . 57 GLU CB 1 1
11 19944 1 1 57 GLU CD C -6.777 -14.930 1.605 1.00 . A A . 57 GLU CD 1 1
11 19945 1 1 57 GLU CG C -6.422 -14.252 0.283 1.00 . A A . 57 GLU CG 1 1
11 19946 1 1 57 GLU H H -6.290 -11.036 -0.886 1.00 . A A . 57 GLU H 1 1
11 19947 1 1 57 GLU HA H -6.926 -12.070 1.740 1.00 . A A . 57 GLU HA 1 1
11 19948 1 1 57 GLU HB2 H -5.061 -12.792 -0.515 1.00 . A A . 57 GLU HB2 1 1
11 19949 1 1 57 GLU HB3 H -4.643 -13.401 1.075 1.00 . A A . 57 GLU HB3 1 1
11 19950 1 1 57 GLU HG2 H -7.336 -13.935 -0.212 1.00 . A A . 57 GLU HG2 1 1
11 19951 1 1 57 GLU HG3 H -5.918 -14.983 -0.350 1.00 . A A . 57 GLU HG3 1 1
11 19952 1 1 57 GLU N N -6.537 -10.848 0.077 1.00 . A A . 57 GLU N 1 1
11 19953 1 1 57 GLU O O -5.000 -11.409 3.185 1.00 . A A . 57 GLU O 1 1
11 19954 1 1 57 GLU OE1 O -6.008 -15.812 2.065 1.00 . A A . 57 GLU OE1 1 1
11 19955 1 1 57 GLU OE2 O -7.830 -14.594 2.187 1.00 . A A . 57 GLU OE2 1 1
11 19956 1 1 58 GLU C C -3.509 -8.790 3.155 1.00 . A A . 58 GLU C 1 1
11 19957 1 1 58 GLU CA C -3.029 -9.785 2.098 1.00 . A A . 58 GLU CA 1 1
11 19958 1 1 58 GLU CB C -2.221 -9.144 0.978 1.00 . A A . 58 GLU CB 1 1
11 19959 1 1 58 GLU CD C -2.661 -6.591 0.870 1.00 . A A . 58 GLU CD 1 1
11 19960 1 1 58 GLU CG C -2.921 -7.982 0.261 1.00 . A A . 58 GLU CG 1 1
11 19961 1 1 58 GLU H H -4.047 -10.184 0.417 1.00 . A A . 58 GLU H 1 1
11 19962 1 1 58 GLU HA H -2.446 -10.564 2.583 1.00 . A A . 58 GLU HA 1 1
11 19963 1 1 58 GLU HB2 H -1.289 -8.826 1.368 1.00 . A A . 58 GLU HB2 1 1
11 19964 1 1 58 GLU HB3 H -2.006 -9.913 0.236 1.00 . A A . 58 GLU HB3 1 1
11 19965 1 1 58 GLU HG2 H -2.542 -7.975 -0.752 1.00 . A A . 58 GLU HG2 1 1
11 19966 1 1 58 GLU HG3 H -3.988 -8.199 0.174 1.00 . A A . 58 GLU HG3 1 1
11 19967 1 1 58 GLU N N -4.115 -10.401 1.401 1.00 . A A . 58 GLU N 1 1
11 19968 1 1 58 GLU O O -2.866 -8.632 4.189 1.00 . A A . 58 GLU O 1 1
11 19969 1 1 58 GLU OE1 O -1.960 -6.476 1.898 1.00 . A A . 58 GLU OE1 1 1
11 19970 1 1 58 GLU OE2 O -3.098 -5.590 0.252 1.00 . A A . 58 GLU OE2 1 1
11 19971 1 1 59 LEU C C -6.260 -7.817 4.785 1.00 . A A . 59 LEU C 1 1
11 19972 1 1 59 LEU CA C -5.321 -7.166 3.747 1.00 . A A . 59 LEU CA 1 1
11 19973 1 1 59 LEU CB C -6.023 -6.161 2.803 1.00 . A A . 59 LEU CB 1 1
11 19974 1 1 59 LEU CD1 C -5.631 -4.119 1.323 1.00 . A A . 59 LEU CD1 1 1
11 19975 1 1 59 LEU CD2 C -5.281 -3.913 3.745 1.00 . A A . 59 LEU CD2 1 1
11 19976 1 1 59 LEU CG C -5.192 -4.881 2.576 1.00 . A A . 59 LEU CG 1 1
11 19977 1 1 59 LEU H H -5.109 -8.428 2.041 1.00 . A A . 59 LEU H 1 1
11 19978 1 1 59 LEU HA H -4.556 -6.626 4.302 1.00 . A A . 59 LEU HA 1 1
11 19979 1 1 59 LEU HB2 H -6.177 -6.653 1.841 1.00 . A A . 59 LEU HB2 1 1
11 19980 1 1 59 LEU HB3 H -7.004 -5.879 3.181 1.00 . A A . 59 LEU HB3 1 1
11 19981 1 1 59 LEU HD11 H -6.626 -3.701 1.451 1.00 . A A . 59 LEU HD11 1 1
11 19982 1 1 59 LEU HD12 H -5.620 -4.800 0.474 1.00 . A A . 59 LEU HD12 1 1
11 19983 1 1 59 LEU HD13 H -4.925 -3.314 1.119 1.00 . A A . 59 LEU HD13 1 1
11 19984 1 1 59 LEU HD21 H -6.255 -3.437 3.779 1.00 . A A . 59 LEU HD21 1 1
11 19985 1 1 59 LEU HD22 H -4.516 -3.151 3.644 1.00 . A A . 59 LEU HD22 1 1
11 19986 1 1 59 LEU HD23 H -5.105 -4.446 4.668 1.00 . A A . 59 LEU HD23 1 1
11 19987 1 1 59 LEU HG H -4.151 -5.157 2.479 1.00 . A A . 59 LEU HG 1 1
11 19988 1 1 59 LEU N N -4.665 -8.171 2.916 1.00 . A A . 59 LEU N 1 1
11 19989 1 1 59 LEU O O -7.233 -7.201 5.212 1.00 . A A . 59 LEU O 1 1
11 19990 1 1 60 ALA C C -6.728 -9.523 7.582 1.00 . A A . 60 ALA C 1 1
11 19991 1 1 60 ALA CA C -6.870 -9.838 6.083 1.00 . A A . 60 ALA CA 1 1
11 19992 1 1 60 ALA CB C -6.686 -11.333 5.797 1.00 . A A . 60 ALA CB 1 1
11 19993 1 1 60 ALA H H -5.093 -9.441 4.976 1.00 . A A . 60 ALA H 1 1
11 19994 1 1 60 ALA HA H -7.896 -9.587 5.809 1.00 . A A . 60 ALA HA 1 1
11 19995 1 1 60 ALA HB1 H -6.934 -11.526 4.754 1.00 . A A . 60 ALA HB1 1 1
11 19996 1 1 60 ALA HB2 H -5.660 -11.639 6.008 1.00 . A A . 60 ALA HB2 1 1
11 19997 1 1 60 ALA HB3 H -7.370 -11.914 6.415 1.00 . A A . 60 ALA HB3 1 1
11 19998 1 1 60 ALA N N -5.991 -9.052 5.221 1.00 . A A . 60 ALA N 1 1
11 19999 1 1 60 ALA O O -7.194 -10.309 8.405 1.00 . A A . 60 ALA O 1 1
11 20000 1 1 61 VAL C C -6.775 -6.452 9.304 1.00 . A A . 61 VAL C 1 1
11 20001 1 1 61 VAL CA C -6.217 -7.883 9.358 1.00 . A A . 61 VAL CA 1 1
11 20002 1 1 61 VAL CB C -4.882 -8.037 10.122 1.00 . A A . 61 VAL CB 1 1
11 20003 1 1 61 VAL CG1 C -4.315 -9.457 10.132 1.00 . A A . 61 VAL CG1 1 1
11 20004 1 1 61 VAL CG2 C -3.764 -7.147 9.591 1.00 . A A . 61 VAL CG2 1 1
11 20005 1 1 61 VAL H H -5.764 -7.783 7.281 1.00 . A A . 61 VAL H 1 1
11 20006 1 1 61 VAL HA H -6.956 -8.465 9.912 1.00 . A A . 61 VAL HA 1 1
11 20007 1 1 61 VAL HB H -5.068 -7.751 11.159 1.00 . A A . 61 VAL HB 1 1
11 20008 1 1 61 VAL HG11 H -3.388 -9.454 10.708 1.00 . A A . 61 VAL HG11 1 1
11 20009 1 1 61 VAL HG12 H -5.027 -10.143 10.586 1.00 . A A . 61 VAL HG12 1 1
11 20010 1 1 61 VAL HG13 H -4.083 -9.773 9.115 1.00 . A A . 61 VAL HG13 1 1
11 20011 1 1 61 VAL HG21 H -3.178 -7.674 8.844 1.00 . A A . 61 VAL HG21 1 1
11 20012 1 1 61 VAL HG22 H -4.165 -6.259 9.134 1.00 . A A . 61 VAL HG22 1 1
11 20013 1 1 61 VAL HG23 H -3.116 -6.868 10.416 1.00 . A A . 61 VAL HG23 1 1
11 20014 1 1 61 VAL N N -6.142 -8.401 7.988 1.00 . A A . 61 VAL N 1 1
11 20015 1 1 61 VAL O O -7.414 -6.073 8.322 1.00 . A A . 61 VAL O 1 1
11 20016 1 1 62 GLU C C -5.812 -3.406 9.696 1.00 . A A . 62 GLU C 1 1
11 20017 1 1 62 GLU CA C -6.902 -4.244 10.386 1.00 . A A . 62 GLU CA 1 1
11 20018 1 1 62 GLU CB C -7.115 -3.780 11.834 1.00 . A A . 62 GLU CB 1 1
11 20019 1 1 62 GLU CD C -6.088 -3.519 14.140 1.00 . A A . 62 GLU CD 1 1
11 20020 1 1 62 GLU CG C -5.865 -3.972 12.702 1.00 . A A . 62 GLU CG 1 1
11 20021 1 1 62 GLU H H -6.217 -6.065 11.217 1.00 . A A . 62 GLU H 1 1
11 20022 1 1 62 GLU HA H -7.832 -4.063 9.857 1.00 . A A . 62 GLU HA 1 1
11 20023 1 1 62 GLU HB2 H -7.384 -2.723 11.830 1.00 . A A . 62 GLU HB2 1 1
11 20024 1 1 62 GLU HB3 H -7.942 -4.345 12.262 1.00 . A A . 62 GLU HB3 1 1
11 20025 1 1 62 GLU HG2 H -5.558 -5.019 12.695 1.00 . A A . 62 GLU HG2 1 1
11 20026 1 1 62 GLU HG3 H -5.061 -3.386 12.273 1.00 . A A . 62 GLU HG3 1 1
11 20027 1 1 62 GLU N N -6.624 -5.678 10.378 1.00 . A A . 62 GLU N 1 1
11 20028 1 1 62 GLU O O -6.123 -2.346 9.155 1.00 . A A . 62 GLU O 1 1
11 20029 1 1 62 GLU OE1 O -5.962 -2.308 14.417 1.00 . A A . 62 GLU OE1 1 1
11 20030 1 1 62 GLU OE2 O -6.363 -4.378 15.007 1.00 . A A . 62 GLU OE2 1 1
11 20031 1 1 63 LYS C C -2.204 -3.747 8.880 1.00 . A A . 63 LYS C 1 1
11 20032 1 1 63 LYS CA C -3.388 -2.957 9.420 1.00 . A A . 63 LYS CA 1 1
11 20033 1 1 63 LYS CB C -3.033 -2.238 10.734 1.00 . A A . 63 LYS CB 1 1
11 20034 1 1 63 LYS CD C -0.529 -1.793 11.020 1.00 . A A . 63 LYS CD 1 1
11 20035 1 1 63 LYS CE C 0.537 -0.699 11.059 1.00 . A A . 63 LYS CE 1 1
11 20036 1 1 63 LYS CG C -1.891 -1.216 10.656 1.00 . A A . 63 LYS CG 1 1
11 20037 1 1 63 LYS H H -4.333 -4.720 10.145 1.00 . A A . 63 LYS H 1 1
11 20038 1 1 63 LYS HA H -3.669 -2.223 8.673 1.00 . A A . 63 LYS HA 1 1
11 20039 1 1 63 LYS HB2 H -3.923 -1.700 11.062 1.00 . A A . 63 LYS HB2 1 1
11 20040 1 1 63 LYS HB3 H -2.810 -2.974 11.509 1.00 . A A . 63 LYS HB3 1 1
11 20041 1 1 63 LYS HD2 H -0.611 -2.254 12.000 1.00 . A A . 63 LYS HD2 1 1
11 20042 1 1 63 LYS HD3 H -0.237 -2.536 10.283 1.00 . A A . 63 LYS HD3 1 1
11 20043 1 1 63 LYS HE2 H 1.510 -1.162 11.233 1.00 . A A . 63 LYS HE2 1 1
11 20044 1 1 63 LYS HE3 H 0.561 -0.187 10.093 1.00 . A A . 63 LYS HE3 1 1
11 20045 1 1 63 LYS HG2 H -1.840 -0.763 9.671 1.00 . A A . 63 LYS HG2 1 1
11 20046 1 1 63 LYS HG3 H -2.120 -0.434 11.378 1.00 . A A . 63 LYS HG3 1 1
11 20047 1 1 63 LYS HZ1 H 0.195 1.219 11.727 1.00 . A A . 63 LYS HZ1 1 1
11 20048 1 1 63 LYS HZ2 H 1.045 0.293 12.798 1.00 . A A . 63 LYS HZ2 1 1
11 20049 1 1 63 LYS HZ3 H -0.561 0.091 12.660 1.00 . A A . 63 LYS HZ3 1 1
11 20050 1 1 63 LYS N N -4.537 -3.827 9.714 1.00 . A A . 63 LYS N 1 1
11 20051 1 1 63 LYS NZ N 0.283 0.289 12.128 1.00 . A A . 63 LYS NZ 1 1
11 20052 1 1 63 LYS O O -1.858 -4.750 9.513 1.00 . A A . 63 LYS O 1 1
11 20053 1 1 64 VAL C C 0.777 -2.973 7.191 1.00 . A A . 64 VAL C 1 1
11 20054 1 1 64 VAL CA C -0.382 -3.987 7.231 1.00 . A A . 64 VAL CA 1 1
11 20055 1 1 64 VAL CB C -0.645 -4.614 5.834 1.00 . A A . 64 VAL CB 1 1
11 20056 1 1 64 VAL CG1 C 0.308 -5.784 5.558 1.00 . A A . 64 VAL CG1 1 1
11 20057 1 1 64 VAL CG2 C -2.063 -5.166 5.694 1.00 . A A . 64 VAL CG2 1 1
11 20058 1 1 64 VAL H H -1.861 -2.460 7.306 1.00 . A A . 64 VAL H 1 1
11 20059 1 1 64 VAL HA H -0.133 -4.803 7.914 1.00 . A A . 64 VAL HA 1 1
11 20060 1 1 64 VAL HB H -0.483 -3.873 5.056 1.00 . A A . 64 VAL HB 1 1
11 20061 1 1 64 VAL HG11 H 1.342 -5.460 5.510 1.00 . A A . 64 VAL HG11 1 1
11 20062 1 1 64 VAL HG12 H 0.206 -6.543 6.332 1.00 . A A . 64 VAL HG12 1 1
11 20063 1 1 64 VAL HG13 H 0.063 -6.229 4.592 1.00 . A A . 64 VAL HG13 1 1
11 20064 1 1 64 VAL HG21 H -2.161 -5.753 4.779 1.00 . A A . 64 VAL HG21 1 1
11 20065 1 1 64 VAL HG22 H -2.263 -5.786 6.561 1.00 . A A . 64 VAL HG22 1 1
11 20066 1 1 64 VAL HG23 H -2.788 -4.358 5.643 1.00 . A A . 64 VAL HG23 1 1
11 20067 1 1 64 VAL N N -1.574 -3.324 7.776 1.00 . A A . 64 VAL N 1 1
11 20068 1 1 64 VAL O O 0.551 -1.764 7.284 1.00 . A A . 64 VAL O 1 1
11 20069 1 1 65 THR C C 4.026 -3.340 5.722 1.00 . A A . 65 THR C 1 1
11 20070 1 1 65 THR CA C 3.262 -2.727 6.908 1.00 . A A . 65 THR CA 1 1
11 20071 1 1 65 THR CB C 4.052 -2.907 8.233 1.00 . A A . 65 THR CB 1 1
11 20072 1 1 65 THR CG2 C 5.309 -2.041 8.270 1.00 . A A . 65 THR CG2 1 1
11 20073 1 1 65 THR H H 2.108 -4.452 6.857 1.00 . A A . 65 THR H 1 1
11 20074 1 1 65 THR HA H 3.070 -1.675 6.710 1.00 . A A . 65 THR HA 1 1
11 20075 1 1 65 THR HB H 4.365 -3.950 8.297 1.00 . A A . 65 THR HB 1 1
11 20076 1 1 65 THR HG1 H 3.758 -1.952 9.930 1.00 . A A . 65 THR HG1 1 1
11 20077 1 1 65 THR HG21 H 5.044 -0.987 8.197 1.00 . A A . 65 THR HG21 1 1
11 20078 1 1 65 THR HG22 H 5.954 -2.296 7.431 1.00 . A A . 65 THR HG22 1 1
11 20079 1 1 65 THR HG23 H 5.856 -2.220 9.197 1.00 . A A . 65 THR HG23 1 1
11 20080 1 1 65 THR N N 2.005 -3.463 7.013 1.00 . A A . 65 THR N 1 1
11 20081 1 1 65 THR O O 4.190 -4.558 5.711 1.00 . A A . 65 THR O 1 1
11 20082 1 1 65 THR OG1 O 3.291 -2.636 9.410 1.00 . A A . 65 THR OG1 1 1
11 20083 1 1 66 LEU C C 6.584 -2.230 3.518 1.00 . A A . 66 LEU C 1 1
11 20084 1 1 66 LEU CA C 5.342 -3.106 3.639 1.00 . A A . 66 LEU CA 1 1
11 20085 1 1 66 LEU CB C 4.625 -3.179 2.271 1.00 . A A . 66 LEU CB 1 1
11 20086 1 1 66 LEU CD1 C 4.193 -5.690 2.215 1.00 . A A . 66 LEU CD1 1 1
11 20087 1 1 66 LEU CD2 C 2.329 -4.166 2.866 1.00 . A A . 66 LEU CD2 1 1
11 20088 1 1 66 LEU CG C 3.596 -4.299 2.021 1.00 . A A . 66 LEU CG 1 1
11 20089 1 1 66 LEU H H 4.410 -1.559 4.786 1.00 . A A . 66 LEU H 1 1
11 20090 1 1 66 LEU HA H 5.675 -4.115 3.887 1.00 . A A . 66 LEU HA 1 1
11 20091 1 1 66 LEU HB2 H 4.141 -2.232 2.067 1.00 . A A . 66 LEU HB2 1 1
11 20092 1 1 66 LEU HB3 H 5.398 -3.298 1.508 1.00 . A A . 66 LEU HB3 1 1
11 20093 1 1 66 LEU HD11 H 4.521 -5.821 3.241 1.00 . A A . 66 LEU HD11 1 1
11 20094 1 1 66 LEU HD12 H 5.040 -5.831 1.544 1.00 . A A . 66 LEU HD12 1 1
11 20095 1 1 66 LEU HD13 H 3.443 -6.447 1.986 1.00 . A A . 66 LEU HD13 1 1
11 20096 1 1 66 LEU HD21 H 2.512 -4.542 3.864 1.00 . A A . 66 LEU HD21 1 1
11 20097 1 1 66 LEU HD22 H 1.527 -4.752 2.416 1.00 . A A . 66 LEU HD22 1 1
11 20098 1 1 66 LEU HD23 H 2.024 -3.122 2.921 1.00 . A A . 66 LEU HD23 1 1
11 20099 1 1 66 LEU HG H 3.297 -4.228 0.978 1.00 . A A . 66 LEU HG 1 1
11 20100 1 1 66 LEU N N 4.504 -2.572 4.731 1.00 . A A . 66 LEU N 1 1
11 20101 1 1 66 LEU O O 6.501 -1.002 3.485 1.00 . A A . 66 LEU O 1 1
11 20102 1 1 67 SER C C 9.887 -2.773 2.266 1.00 . A A . 67 SER C 1 1
11 20103 1 1 67 SER CA C 9.032 -2.140 3.357 1.00 . A A . 67 SER CA 1 1
11 20104 1 1 67 SER CB C 9.686 -2.204 4.735 1.00 . A A . 67 SER CB 1 1
11 20105 1 1 67 SER H H 7.775 -3.853 3.316 1.00 . A A . 67 SER H 1 1
11 20106 1 1 67 SER HA H 8.875 -1.085 3.123 1.00 . A A . 67 SER HA 1 1
11 20107 1 1 67 SER HB2 H 8.938 -1.940 5.474 1.00 . A A . 67 SER HB2 1 1
11 20108 1 1 67 SER HB3 H 10.036 -3.211 4.940 1.00 . A A . 67 SER HB3 1 1
11 20109 1 1 67 SER HG H 11.071 -1.358 5.780 1.00 . A A . 67 SER HG 1 1
11 20110 1 1 67 SER N N 7.755 -2.844 3.424 1.00 . A A . 67 SER N 1 1
11 20111 1 1 67 SER O O 9.480 -3.770 1.661 1.00 . A A . 67 SER O 1 1
11 20112 1 1 67 SER OG O 10.756 -1.300 4.855 1.00 . A A . 67 SER OG 1 1
11 20113 1 1 68 THR C C 12.986 -3.706 2.125 1.00 . A A . 68 THR C 1 1
11 20114 1 1 68 THR CA C 12.076 -2.881 1.220 1.00 . A A . 68 THR CA 1 1
11 20115 1 1 68 THR CB C 12.876 -1.862 0.407 1.00 . A A . 68 THR CB 1 1
11 20116 1 1 68 THR CG2 C 12.017 -1.328 -0.738 1.00 . A A . 68 THR CG2 1 1
11 20117 1 1 68 THR H H 11.356 -1.409 2.567 1.00 . A A . 68 THR H 1 1
11 20118 1 1 68 THR HA H 11.595 -3.569 0.525 1.00 . A A . 68 THR HA 1 1
11 20119 1 1 68 THR HB H 13.747 -2.388 0.016 1.00 . A A . 68 THR HB 1 1
11 20120 1 1 68 THR HG1 H 14.279 -0.756 1.147 1.00 . A A . 68 THR HG1 1 1
11 20121 1 1 68 THR HG21 H 12.625 -0.711 -1.396 1.00 . A A . 68 THR HG21 1 1
11 20122 1 1 68 THR HG22 H 11.197 -0.730 -0.338 1.00 . A A . 68 THR HG22 1 1
11 20123 1 1 68 THR HG23 H 11.606 -2.169 -1.296 1.00 . A A . 68 THR HG23 1 1
11 20124 1 1 68 THR N N 11.061 -2.207 2.010 1.00 . A A . 68 THR N 1 1
11 20125 1 1 68 THR O O 13.196 -3.358 3.288 1.00 . A A . 68 THR O 1 1
11 20126 1 1 68 THR OG1 O 13.306 -0.742 1.158 1.00 . A A . 68 THR OG1 1 1
11 20127 1 1 69 THR C C 15.944 -4.789 2.404 1.00 . A A . 69 THR C 1 1
11 20128 1 1 69 THR CA C 14.593 -5.518 2.338 1.00 . A A . 69 THR CA 1 1
11 20129 1 1 69 THR CB C 14.749 -6.934 1.764 1.00 . A A . 69 THR CB 1 1
11 20130 1 1 69 THR CG2 C 13.475 -7.765 1.930 1.00 . A A . 69 THR CG2 1 1
11 20131 1 1 69 THR H H 13.376 -5.061 0.636 1.00 . A A . 69 THR H 1 1
11 20132 1 1 69 THR HA H 14.230 -5.599 3.359 1.00 . A A . 69 THR HA 1 1
11 20133 1 1 69 THR HB H 15.556 -7.438 2.296 1.00 . A A . 69 THR HB 1 1
11 20134 1 1 69 THR HG1 H 15.453 -7.758 0.185 1.00 . A A . 69 THR HG1 1 1
11 20135 1 1 69 THR HG21 H 12.640 -7.277 1.431 1.00 . A A . 69 THR HG21 1 1
11 20136 1 1 69 THR HG22 H 13.247 -7.882 2.989 1.00 . A A . 69 THR HG22 1 1
11 20137 1 1 69 THR HG23 H 13.614 -8.754 1.495 1.00 . A A . 69 THR HG23 1 1
11 20138 1 1 69 THR N N 13.592 -4.764 1.587 1.00 . A A . 69 THR N 1 1
11 20139 1 1 69 THR O O 16.817 -5.147 3.204 1.00 . A A . 69 THR O 1 1
11 20140 1 1 69 THR OG1 O 15.075 -6.883 0.391 1.00 . A A . 69 THR OG1 1 1
11 20141 1 1 70 GLY C C 17.142 -1.601 0.990 1.00 . A A . 70 GLY C 1 1
11 20142 1 1 70 GLY CA C 17.386 -3.008 1.512 1.00 . A A . 70 GLY CA 1 1
11 20143 1 1 70 GLY H H 15.408 -3.499 0.947 1.00 . A A . 70 GLY H 1 1
11 20144 1 1 70 GLY HA2 H 17.837 -2.939 2.501 1.00 . A A . 70 GLY HA2 1 1
11 20145 1 1 70 GLY HA3 H 18.068 -3.535 0.845 1.00 . A A . 70 GLY HA3 1 1
11 20146 1 1 70 GLY N N 16.146 -3.753 1.589 1.00 . A A . 70 GLY N 1 1
11 20147 1 1 70 GLY O O 16.005 -1.131 0.910 1.00 . A A . 70 GLY O 1 1
11 20148 1 1 71 LYS C C 17.474 0.147 -1.387 1.00 . A A . 71 LYS C 1 1
11 20149 1 1 71 LYS CA C 18.174 0.362 -0.052 1.00 . A A . 71 LYS CA 1 1
11 20150 1 1 71 LYS CB C 19.601 0.866 -0.296 1.00 . A A . 71 LYS CB 1 1
11 20151 1 1 71 LYS CD C 20.942 2.727 -1.294 1.00 . A A . 71 LYS CD 1 1
11 20152 1 1 71 LYS CE C 20.567 2.698 -2.779 1.00 . A A . 71 LYS CE 1 1
11 20153 1 1 71 LYS CG C 19.694 2.386 -0.471 1.00 . A A . 71 LYS CG 1 1
11 20154 1 1 71 LYS H H 19.121 -1.384 0.686 1.00 . A A . 71 LYS H 1 1
11 20155 1 1 71 LYS HA H 17.610 1.074 0.546 1.00 . A A . 71 LYS HA 1 1
11 20156 1 1 71 LYS HB2 H 20.243 0.591 0.540 1.00 . A A . 71 LYS HB2 1 1
11 20157 1 1 71 LYS HB3 H 19.980 0.379 -1.197 1.00 . A A . 71 LYS HB3 1 1
11 20158 1 1 71 LYS HD2 H 21.284 3.725 -1.033 1.00 . A A . 71 LYS HD2 1 1
11 20159 1 1 71 LYS HD3 H 21.741 2.016 -1.074 1.00 . A A . 71 LYS HD3 1 1
11 20160 1 1 71 LYS HE2 H 19.827 1.910 -2.938 1.00 . A A . 71 LYS HE2 1 1
11 20161 1 1 71 LYS HE3 H 20.113 3.668 -3.013 1.00 . A A . 71 LYS HE3 1 1
11 20162 1 1 71 LYS HG2 H 18.808 2.776 -0.973 1.00 . A A . 71 LYS HG2 1 1
11 20163 1 1 71 LYS HG3 H 19.767 2.844 0.514 1.00 . A A . 71 LYS HG3 1 1
11 20164 1 1 71 LYS HZ1 H 22.519 3.001 -3.521 1.00 . A A . 71 LYS HZ1 1 1
11 20165 1 1 71 LYS HZ2 H 21.477 2.401 -4.641 1.00 . A A . 71 LYS HZ2 1 1
11 20166 1 1 71 LYS HZ3 H 22.057 1.455 -3.446 1.00 . A A . 71 LYS HZ3 1 1
11 20167 1 1 71 LYS N N 18.227 -0.913 0.647 1.00 . A A . 71 LYS N 1 1
11 20168 1 1 71 LYS NZ N 21.719 2.394 -3.656 1.00 . A A . 71 LYS NZ 1 1
11 20169 1 1 71 LYS O O 17.772 -0.828 -2.074 1.00 . A A . 71 LYS O 1 1
11 20170 1 1 72 ALA C C 16.116 2.590 -3.590 1.00 . A A . 72 ALA C 1 1
11 20171 1 1 72 ALA CA C 16.059 1.140 -3.123 1.00 . A A . 72 ALA CA 1 1
11 20172 1 1 72 ALA CB C 14.636 0.576 -3.123 1.00 . A A . 72 ALA CB 1 1
11 20173 1 1 72 ALA H H 16.447 1.886 -1.194 1.00 . A A . 72 ALA H 1 1
11 20174 1 1 72 ALA HA H 16.678 0.545 -3.793 1.00 . A A . 72 ALA HA 1 1
11 20175 1 1 72 ALA HB1 H 14.034 1.106 -2.396 1.00 . A A . 72 ALA HB1 1 1
11 20176 1 1 72 ALA HB2 H 14.174 0.681 -4.103 1.00 . A A . 72 ALA HB2 1 1
11 20177 1 1 72 ALA HB3 H 14.663 -0.474 -2.857 1.00 . A A . 72 ALA HB3 1 1
11 20178 1 1 72 ALA N N 16.615 1.074 -1.784 1.00 . A A . 72 ALA N 1 1
11 20179 1 1 72 ALA O O 16.594 3.466 -2.865 1.00 . A A . 72 ALA O 1 1
11 20180 1 1 73 ILE C C 14.321 4.684 -5.719 1.00 . A A . 73 ILE C 1 1
11 20181 1 1 73 ILE CA C 15.729 4.165 -5.437 1.00 . A A . 73 ILE CA 1 1
11 20182 1 1 73 ILE CB C 16.623 4.194 -6.703 1.00 . A A . 73 ILE CB 1 1
11 20183 1 1 73 ILE CD1 C 18.782 3.238 -5.634 1.00 . A A . 73 ILE CD1 1 1
11 20184 1 1 73 ILE CG1 C 17.737 3.130 -6.748 1.00 . A A . 73 ILE CG1 1 1
11 20185 1 1 73 ILE CG2 C 17.235 5.592 -6.884 1.00 . A A . 73 ILE CG2 1 1
11 20186 1 1 73 ILE H H 15.472 2.044 -5.413 1.00 . A A . 73 ILE H 1 1
11 20187 1 1 73 ILE HA H 16.167 4.859 -4.720 1.00 . A A . 73 ILE HA 1 1
11 20188 1 1 73 ILE HB H 15.983 4.001 -7.562 1.00 . A A . 73 ILE HB 1 1
11 20189 1 1 73 ILE HD11 H 18.347 3.622 -4.721 1.00 . A A . 73 ILE HD11 1 1
11 20190 1 1 73 ILE HD12 H 19.190 2.251 -5.425 1.00 . A A . 73 ILE HD12 1 1
11 20191 1 1 73 ILE HD13 H 19.574 3.914 -5.947 1.00 . A A . 73 ILE HD13 1 1
11 20192 1 1 73 ILE HG12 H 17.285 2.141 -6.731 1.00 . A A . 73 ILE HG12 1 1
11 20193 1 1 73 ILE HG13 H 18.251 3.202 -7.700 1.00 . A A . 73 ILE HG13 1 1
11 20194 1 1 73 ILE HG21 H 16.443 6.331 -6.993 1.00 . A A . 73 ILE HG21 1 1
11 20195 1 1 73 ILE HG22 H 17.839 5.864 -6.020 1.00 . A A . 73 ILE HG22 1 1
11 20196 1 1 73 ILE HG23 H 17.857 5.621 -7.778 1.00 . A A . 73 ILE HG23 1 1
11 20197 1 1 73 ILE N N 15.686 2.842 -4.827 1.00 . A A . 73 ILE N 1 1
11 20198 1 1 73 ILE O O 14.188 5.869 -5.993 1.00 . A A . 73 ILE O 1 1
11 20199 1 1 74 GLU C C 10.959 3.390 -4.923 1.00 . A A . 74 GLU C 1 1
11 20200 1 1 74 GLU CA C 11.872 4.317 -5.711 1.00 . A A . 74 GLU CA 1 1
11 20201 1 1 74 GLU CB C 11.367 4.320 -7.160 1.00 . A A . 74 GLU CB 1 1
11 20202 1 1 74 GLU CD C 11.377 5.645 -9.288 1.00 . A A . 74 GLU CD 1 1
11 20203 1 1 74 GLU CG C 12.037 5.440 -7.939 1.00 . A A . 74 GLU CG 1 1
11 20204 1 1 74 GLU H H 13.369 2.929 -5.262 1.00 . A A . 74 GLU H 1 1
11 20205 1 1 74 GLU HA H 11.814 5.328 -5.310 1.00 . A A . 74 GLU HA 1 1
11 20206 1 1 74 GLU HB2 H 11.554 3.356 -7.631 1.00 . A A . 74 GLU HB2 1 1
11 20207 1 1 74 GLU HB3 H 10.290 4.500 -7.160 1.00 . A A . 74 GLU HB3 1 1
11 20208 1 1 74 GLU HG2 H 11.981 6.343 -7.320 1.00 . A A . 74 GLU HG2 1 1
11 20209 1 1 74 GLU HG3 H 13.079 5.176 -8.128 1.00 . A A . 74 GLU HG3 1 1
11 20210 1 1 74 GLU N N 13.262 3.870 -5.618 1.00 . A A . 74 GLU N 1 1
11 20211 1 1 74 GLU O O 11.276 2.206 -4.792 1.00 . A A . 74 GLU O 1 1
11 20212 1 1 74 GLU OE1 O 11.574 4.783 -10.171 1.00 . A A . 74 GLU OE1 1 1
11 20213 1 1 74 GLU OE2 O 10.719 6.697 -9.466 1.00 . A A . 74 GLU OE2 1 1
11 20214 1 1 75 PHE C C 7.369 3.754 -4.394 1.00 . A A . 75 PHE C 1 1
11 20215 1 1 75 PHE CA C 8.700 3.176 -3.901 1.00 . A A . 75 PHE CA 1 1
11 20216 1 1 75 PHE CB C 8.789 3.220 -2.364 1.00 . A A . 75 PHE CB 1 1
11 20217 1 1 75 PHE CD1 C 8.684 0.839 -1.582 1.00 . A A . 75 PHE CD1 1 1
11 20218 1 1 75 PHE CD2 C 6.745 2.251 -1.183 1.00 . A A . 75 PHE CD2 1 1
11 20219 1 1 75 PHE CE1 C 8.014 -0.250 -1.011 1.00 . A A . 75 PHE CE1 1 1
11 20220 1 1 75 PHE CE2 C 6.060 1.147 -0.651 1.00 . A A . 75 PHE CE2 1 1
11 20221 1 1 75 PHE CG C 8.049 2.087 -1.689 1.00 . A A . 75 PHE CG 1 1
11 20222 1 1 75 PHE CZ C 6.689 -0.106 -0.564 1.00 . A A . 75 PHE CZ 1 1
11 20223 1 1 75 PHE H H 9.667 4.914 -4.682 1.00 . A A . 75 PHE H 1 1
11 20224 1 1 75 PHE HA H 8.780 2.137 -4.213 1.00 . A A . 75 PHE HA 1 1
11 20225 1 1 75 PHE HB2 H 9.832 3.130 -2.081 1.00 . A A . 75 PHE HB2 1 1
11 20226 1 1 75 PHE HB3 H 8.432 4.178 -1.982 1.00 . A A . 75 PHE HB3 1 1
11 20227 1 1 75 PHE HD1 H 9.690 0.717 -1.951 1.00 . A A . 75 PHE HD1 1 1
11 20228 1 1 75 PHE HD2 H 6.250 3.214 -1.164 1.00 . A A . 75 PHE HD2 1 1
11 20229 1 1 75 PHE HE1 H 8.536 -1.188 -0.936 1.00 . A A . 75 PHE HE1 1 1
11 20230 1 1 75 PHE HE2 H 5.045 1.264 -0.304 1.00 . A A . 75 PHE HE2 1 1
11 20231 1 1 75 PHE HZ H 6.158 -0.946 -0.138 1.00 . A A . 75 PHE HZ 1 1
11 20232 1 1 75 PHE N N 9.809 3.922 -4.497 1.00 . A A . 75 PHE N 1 1
11 20233 1 1 75 PHE O O 7.026 4.871 -4.014 1.00 . A A . 75 PHE O 1 1
11 20234 1 1 76 ALA C C 4.232 3.046 -4.751 1.00 . A A . 76 ALA C 1 1
11 20235 1 1 76 ALA CA C 5.318 3.533 -5.711 1.00 . A A . 76 ALA CA 1 1
11 20236 1 1 76 ALA CB C 5.042 3.043 -7.127 1.00 . A A . 76 ALA CB 1 1
11 20237 1 1 76 ALA H H 6.944 2.155 -5.583 1.00 . A A . 76 ALA H 1 1
11 20238 1 1 76 ALA HA H 5.308 4.618 -5.729 1.00 . A A . 76 ALA HA 1 1
11 20239 1 1 76 ALA HB1 H 4.170 3.565 -7.521 1.00 . A A . 76 ALA HB1 1 1
11 20240 1 1 76 ALA HB2 H 5.894 3.281 -7.759 1.00 . A A . 76 ALA HB2 1 1
11 20241 1 1 76 ALA HB3 H 4.867 1.967 -7.136 1.00 . A A . 76 ALA HB3 1 1
11 20242 1 1 76 ALA N N 6.635 3.066 -5.273 1.00 . A A . 76 ALA N 1 1
11 20243 1 1 76 ALA O O 4.399 1.995 -4.139 1.00 . A A . 76 ALA O 1 1
11 20244 1 1 77 VAL C C 0.678 3.832 -4.594 1.00 . A A . 77 VAL C 1 1
11 20245 1 1 77 VAL CA C 1.940 3.332 -3.872 1.00 . A A . 77 VAL CA 1 1
11 20246 1 1 77 VAL CB C 2.023 3.858 -2.415 1.00 . A A . 77 VAL CB 1 1
11 20247 1 1 77 VAL CG1 C 0.880 3.243 -1.597 1.00 . A A . 77 VAL CG1 1 1
11 20248 1 1 77 VAL CG2 C 3.348 3.578 -1.687 1.00 . A A . 77 VAL CG2 1 1
11 20249 1 1 77 VAL H H 3.000 4.627 -5.153 1.00 . A A . 77 VAL H 1 1
11 20250 1 1 77 VAL HA H 1.915 2.240 -3.845 1.00 . A A . 77 VAL HA 1 1
11 20251 1 1 77 VAL HB H 1.894 4.939 -2.412 1.00 . A A . 77 VAL HB 1 1
11 20252 1 1 77 VAL HG11 H 0.996 3.452 -0.534 1.00 . A A . 77 VAL HG11 1 1
11 20253 1 1 77 VAL HG12 H -0.076 3.636 -1.933 1.00 . A A . 77 VAL HG12 1 1
11 20254 1 1 77 VAL HG13 H 0.860 2.166 -1.739 1.00 . A A . 77 VAL HG13 1 1
11 20255 1 1 77 VAL HG21 H 4.168 4.086 -2.195 1.00 . A A . 77 VAL HG21 1 1
11 20256 1 1 77 VAL HG22 H 3.302 3.948 -0.661 1.00 . A A . 77 VAL HG22 1 1
11 20257 1 1 77 VAL HG23 H 3.542 2.505 -1.673 1.00 . A A . 77 VAL HG23 1 1
11 20258 1 1 77 VAL N N 3.103 3.750 -4.649 1.00 . A A . 77 VAL N 1 1
11 20259 1 1 77 VAL O O 0.254 4.974 -4.395 1.00 . A A . 77 VAL O 1 1
11 20260 1 1 78 SER C C -2.203 2.148 -5.873 1.00 . A A . 78 SER C 1 1
11 20261 1 1 78 SER CA C -1.223 3.307 -6.070 1.00 . A A . 78 SER CA 1 1
11 20262 1 1 78 SER CB C -0.995 3.581 -7.564 1.00 . A A . 78 SER CB 1 1
11 20263 1 1 78 SER H H 0.385 2.034 -5.535 1.00 . A A . 78 SER H 1 1
11 20264 1 1 78 SER HA H -1.653 4.199 -5.612 1.00 . A A . 78 SER HA 1 1
11 20265 1 1 78 SER HB2 H -0.805 2.634 -8.070 1.00 . A A . 78 SER HB2 1 1
11 20266 1 1 78 SER HB3 H -1.899 4.013 -7.990 1.00 . A A . 78 SER HB3 1 1
11 20267 1 1 78 SER HG H -0.041 4.904 -8.642 1.00 . A A . 78 SER HG 1 1
11 20268 1 1 78 SER N N 0.050 2.986 -5.414 1.00 . A A . 78 SER N 1 1
11 20269 1 1 78 SER O O -1.757 1.034 -5.593 1.00 . A A . 78 SER O 1 1
11 20270 1 1 78 SER OG O 0.102 4.460 -7.787 1.00 . A A . 78 SER OG 1 1
11 20271 1 1 79 GLY C C -5.793 1.822 -5.166 1.00 . A A . 79 GLY C 1 1
11 20272 1 1 79 GLY CA C -4.523 1.327 -5.850 1.00 . A A . 79 GLY CA 1 1
11 20273 1 1 79 GLY H H -3.867 3.296 -6.235 1.00 . A A . 79 GLY H 1 1
11 20274 1 1 79 GLY HA2 H -4.785 0.934 -6.829 1.00 . A A . 79 GLY HA2 1 1
11 20275 1 1 79 GLY HA3 H -4.109 0.529 -5.241 1.00 . A A . 79 GLY HA3 1 1
11 20276 1 1 79 GLY N N -3.514 2.370 -6.018 1.00 . A A . 79 GLY N 1 1
11 20277 1 1 79 GLY O O -5.882 2.990 -4.795 1.00 . A A . 79 GLY O 1 1
11 20278 1 1 80 GLY C C -8.971 0.046 -4.326 1.00 . A A . 80 GLY C 1 1
11 20279 1 1 80 GLY CA C -8.110 1.287 -4.527 1.00 . A A . 80 GLY CA 1 1
11 20280 1 1 80 GLY H H -6.630 -0.043 -5.195 1.00 . A A . 80 GLY H 1 1
11 20281 1 1 80 GLY HA2 H -8.056 1.837 -3.590 1.00 . A A . 80 GLY HA2 1 1
11 20282 1 1 80 GLY HA3 H -8.579 1.920 -5.279 1.00 . A A . 80 GLY HA3 1 1
11 20283 1 1 80 GLY N N -6.767 0.934 -4.963 1.00 . A A . 80 GLY N 1 1
11 20284 1 1 80 GLY O O -8.449 -1.056 -4.116 1.00 . A A . 80 GLY O 1 1
11 20285 1 1 81 VAL C C -12.486 -0.587 -5.056 1.00 . A A . 81 VAL C 1 1
11 20286 1 1 81 VAL CA C -11.310 -0.751 -4.080 1.00 . A A . 81 VAL CA 1 1
11 20287 1 1 81 VAL CB C -11.790 -0.689 -2.613 1.00 . A A . 81 VAL CB 1 1
11 20288 1 1 81 VAL CG1 C -10.941 -1.563 -1.681 1.00 . A A . 81 VAL CG1 1 1
11 20289 1 1 81 VAL CG2 C -11.893 0.709 -1.984 1.00 . A A . 81 VAL CG2 1 1
11 20290 1 1 81 VAL H H -10.640 1.196 -4.462 1.00 . A A . 81 VAL H 1 1
11 20291 1 1 81 VAL HA H -10.872 -1.729 -4.258 1.00 . A A . 81 VAL HA 1 1
11 20292 1 1 81 VAL HB H -12.790 -1.099 -2.611 1.00 . A A . 81 VAL HB 1 1
11 20293 1 1 81 VAL HG11 H -11.348 -1.532 -0.669 1.00 . A A . 81 VAL HG11 1 1
11 20294 1 1 81 VAL HG12 H -10.982 -2.593 -2.031 1.00 . A A . 81 VAL HG12 1 1
11 20295 1 1 81 VAL HG13 H -9.908 -1.217 -1.672 1.00 . A A . 81 VAL HG13 1 1
11 20296 1 1 81 VAL HG21 H -12.361 0.619 -1.005 1.00 . A A . 81 VAL HG21 1 1
11 20297 1 1 81 VAL HG22 H -10.906 1.162 -1.883 1.00 . A A . 81 VAL HG22 1 1
11 20298 1 1 81 VAL HG23 H -12.527 1.339 -2.606 1.00 . A A . 81 VAL HG23 1 1
11 20299 1 1 81 VAL N N -10.289 0.251 -4.329 1.00 . A A . 81 VAL N 1 1
11 20300 1 1 81 VAL O O -13.179 0.435 -5.055 1.00 . A A . 81 VAL O 1 1
11 20301 1 1 82 VAL C C -15.158 -2.150 -5.669 1.00 . A A . 82 VAL C 1 1
11 20302 1 1 82 VAL CA C -14.027 -1.734 -6.602 1.00 . A A . 82 VAL CA 1 1
11 20303 1 1 82 VAL CB C -13.907 -2.745 -7.780 1.00 . A A . 82 VAL CB 1 1
11 20304 1 1 82 VAL CG1 C -12.673 -2.539 -8.670 1.00 . A A . 82 VAL CG1 1 1
11 20305 1 1 82 VAL CG2 C -13.905 -4.203 -7.293 1.00 . A A . 82 VAL CG2 1 1
11 20306 1 1 82 VAL H H -12.126 -2.390 -5.870 1.00 . A A . 82 VAL H 1 1
11 20307 1 1 82 VAL HA H -14.336 -0.754 -6.959 1.00 . A A . 82 VAL HA 1 1
11 20308 1 1 82 VAL HB H -14.780 -2.626 -8.419 1.00 . A A . 82 VAL HB 1 1
11 20309 1 1 82 VAL HG11 H -12.732 -1.568 -9.160 1.00 . A A . 82 VAL HG11 1 1
11 20310 1 1 82 VAL HG12 H -11.755 -2.605 -8.081 1.00 . A A . 82 VAL HG12 1 1
11 20311 1 1 82 VAL HG13 H -12.647 -3.305 -9.449 1.00 . A A . 82 VAL HG13 1 1
11 20312 1 1 82 VAL HG21 H -13.615 -4.881 -8.093 1.00 . A A . 82 VAL HG21 1 1
11 20313 1 1 82 VAL HG22 H -13.222 -4.292 -6.454 1.00 . A A . 82 VAL HG22 1 1
11 20314 1 1 82 VAL HG23 H -14.907 -4.492 -6.966 1.00 . A A . 82 VAL HG23 1 1
11 20315 1 1 82 VAL N N -12.760 -1.607 -5.872 1.00 . A A . 82 VAL N 1 1
11 20316 1 1 82 VAL O O -14.933 -2.569 -4.526 1.00 . A A . 82 VAL O 1 1
11 20317 1 1 83 ASP C C -18.406 -3.221 -6.879 1.00 . A A . 83 ASP C 1 1
11 20318 1 1 83 ASP CA C -17.513 -2.834 -5.709 1.00 . A A . 83 ASP CA 1 1
11 20319 1 1 83 ASP CB C -18.287 -1.985 -4.714 1.00 . A A . 83 ASP CB 1 1
11 20320 1 1 83 ASP CG C -19.397 -2.822 -4.065 1.00 . A A . 83 ASP CG 1 1
11 20321 1 1 83 ASP H H -16.553 -1.649 -7.091 1.00 . A A . 83 ASP H 1 1
11 20322 1 1 83 ASP HA H -17.162 -3.733 -5.200 1.00 . A A . 83 ASP HA 1 1
11 20323 1 1 83 ASP HB2 H -17.565 -1.610 -3.987 1.00 . A A . 83 ASP HB2 1 1
11 20324 1 1 83 ASP HB3 H -18.725 -1.122 -5.213 1.00 . A A . 83 ASP HB3 1 1
11 20325 1 1 83 ASP N N -16.373 -2.104 -6.206 1.00 . A A . 83 ASP N 1 1
11 20326 1 1 83 ASP O O -19.020 -2.359 -7.504 1.00 . A A . 83 ASP O 1 1
11 20327 1 1 83 ASP OD1 O -19.374 -4.074 -4.189 1.00 . A A . 83 ASP OD1 1 1
11 20328 1 1 83 ASP OD2 O -20.242 -2.246 -3.357 1.00 . A A . 83 ASP OD2 1 1
11 20329 1 1 84 GLY C C -20.773 -5.273 -7.691 1.00 . A A . 84 GLY C 1 1
11 20330 1 1 84 GLY CA C -19.361 -5.016 -8.225 1.00 . A A . 84 GLY CA 1 1
11 20331 1 1 84 GLY H H -17.886 -5.188 -6.721 1.00 . A A . 84 GLY H 1 1
11 20332 1 1 84 GLY HA2 H -19.425 -4.305 -9.051 1.00 . A A . 84 GLY HA2 1 1
11 20333 1 1 84 GLY HA3 H -18.953 -5.946 -8.616 1.00 . A A . 84 GLY HA3 1 1
11 20334 1 1 84 GLY N N -18.452 -4.507 -7.211 1.00 . A A . 84 GLY N 1 1
11 20335 1 1 84 GLY O O -21.587 -5.824 -8.435 1.00 . A A . 84 GLY O 1 1
11 20336 1 1 85 GLU C C -23.107 -3.692 -6.113 1.00 . A A . 85 GLU C 1 1
11 20337 1 1 85 GLU CA C -22.433 -5.042 -5.910 1.00 . A A . 85 GLU CA 1 1
11 20338 1 1 85 GLU CB C -22.468 -5.378 -4.416 1.00 . A A . 85 GLU CB 1 1
11 20339 1 1 85 GLU CD C -23.222 -7.840 -4.328 1.00 . A A . 85 GLU CD 1 1
11 20340 1 1 85 GLU CG C -22.095 -6.828 -4.086 1.00 . A A . 85 GLU CG 1 1
11 20341 1 1 85 GLU H H -20.420 -4.452 -5.850 1.00 . A A . 85 GLU H 1 1
11 20342 1 1 85 GLU HA H -22.981 -5.806 -6.454 1.00 . A A . 85 GLU HA 1 1
11 20343 1 1 85 GLU HB2 H -21.809 -4.704 -3.878 1.00 . A A . 85 GLU HB2 1 1
11 20344 1 1 85 GLU HB3 H -23.469 -5.178 -4.047 1.00 . A A . 85 GLU HB3 1 1
11 20345 1 1 85 GLU HG2 H -21.215 -7.122 -4.660 1.00 . A A . 85 GLU HG2 1 1
11 20346 1 1 85 GLU HG3 H -21.838 -6.860 -3.024 1.00 . A A . 85 GLU HG3 1 1
11 20347 1 1 85 GLU N N -21.073 -4.978 -6.422 1.00 . A A . 85 GLU N 1 1
11 20348 1 1 85 GLU O O -22.504 -2.647 -5.886 1.00 . A A . 85 GLU O 1 1
11 20349 1 1 85 GLU OE1 O -24.001 -7.697 -5.294 1.00 . A A . 85 GLU OE1 1 1
11 20350 1 1 85 GLU OE2 O -23.321 -8.800 -3.528 1.00 . A A . 85 GLU OE2 1 1
11 20351 1 1 86 ASP C C -26.689 -2.827 -6.216 1.00 . A A . 86 ASP C 1 1
11 20352 1 1 86 ASP CA C -25.236 -2.546 -6.643 1.00 . A A . 86 ASP CA 1 1
11 20353 1 1 86 ASP CB C -25.153 -2.092 -8.104 1.00 . A A . 86 ASP CB 1 1
11 20354 1 1 86 ASP CG C -25.776 -0.717 -8.319 1.00 . A A . 86 ASP CG 1 1
11 20355 1 1 86 ASP H H -24.789 -4.630 -6.701 1.00 . A A . 86 ASP H 1 1
11 20356 1 1 86 ASP HA H -24.850 -1.741 -6.018 1.00 . A A . 86 ASP HA 1 1
11 20357 1 1 86 ASP HB2 H -24.107 -2.047 -8.407 1.00 . A A . 86 ASP HB2 1 1
11 20358 1 1 86 ASP HB3 H -25.651 -2.829 -8.734 1.00 . A A . 86 ASP HB3 1 1
11 20359 1 1 86 ASP N N -24.387 -3.728 -6.479 1.00 . A A . 86 ASP N 1 1
11 20360 1 1 86 ASP O O -27.557 -1.959 -6.315 1.00 . A A . 86 ASP O 1 1
11 20361 1 1 86 ASP OD1 O -25.419 0.251 -7.613 1.00 . A A . 86 ASP OD1 1 1
11 20362 1 1 86 ASP OD2 O -26.625 -0.589 -9.239 1.00 . A A . 86 ASP OD2 1 1
11 20363 1 1 87 GLY C C -28.232 -5.170 -3.919 1.00 . A A . 87 GLY C 1 1
11 20364 1 1 87 GLY CA C -28.260 -4.563 -5.325 1.00 . A A . 87 GLY CA 1 1
11 20365 1 1 87 GLY H H -26.181 -4.697 -5.677 1.00 . A A . 87 GLY H 1 1
11 20366 1 1 87 GLY HA2 H -28.992 -3.754 -5.336 1.00 . A A . 87 GLY HA2 1 1
11 20367 1 1 87 GLY HA3 H -28.578 -5.326 -6.035 1.00 . A A . 87 GLY HA3 1 1
11 20368 1 1 87 GLY N N -26.954 -4.050 -5.735 1.00 . A A . 87 GLY N 1 1
11 20369 1 1 87 GLY O O -28.989 -6.100 -3.625 1.00 . A A . 87 GLY O 1 1
11 20370 1 1 88 VAL C C -26.846 -3.762 -0.894 1.00 . A A . 88 VAL C 1 1
11 20371 1 1 88 VAL CA C -27.285 -5.022 -1.635 1.00 . A A . 88 VAL CA 1 1
11 20372 1 1 88 VAL CB C -26.382 -6.247 -1.393 1.00 . A A . 88 VAL CB 1 1
11 20373 1 1 88 VAL CG1 C -25.070 -6.193 -2.167 1.00 . A A . 88 VAL CG1 1 1
11 20374 1 1 88 VAL CG2 C -26.064 -6.456 0.092 1.00 . A A . 88 VAL CG2 1 1
11 20375 1 1 88 VAL H H -26.754 -3.917 -3.332 1.00 . A A . 88 VAL H 1 1
11 20376 1 1 88 VAL HA H -28.284 -5.290 -1.303 1.00 . A A . 88 VAL HA 1 1
11 20377 1 1 88 VAL HB H -26.927 -7.119 -1.746 1.00 . A A . 88 VAL HB 1 1
11 20378 1 1 88 VAL HG11 H -25.280 -6.318 -3.228 1.00 . A A . 88 VAL HG11 1 1
11 20379 1 1 88 VAL HG12 H -24.583 -5.236 -2.000 1.00 . A A . 88 VAL HG12 1 1
11 20380 1 1 88 VAL HG13 H -24.408 -6.995 -1.845 1.00 . A A . 88 VAL HG13 1 1
11 20381 1 1 88 VAL HG21 H -25.340 -5.710 0.426 1.00 . A A . 88 VAL HG21 1 1
11 20382 1 1 88 VAL HG22 H -26.977 -6.361 0.679 1.00 . A A . 88 VAL HG22 1 1
11 20383 1 1 88 VAL HG23 H -25.637 -7.448 0.239 1.00 . A A . 88 VAL HG23 1 1
11 20384 1 1 88 VAL N N -27.344 -4.691 -3.053 1.00 . A A . 88 VAL N 1 1
11 20385 1 1 88 VAL O O -25.900 -3.092 -1.319 1.00 . A A . 88 VAL O 1 1
11 20386 1 1 89 VAL C C -25.911 -2.657 1.799 1.00 . A A . 89 VAL C 1 1
11 20387 1 1 89 VAL CA C -27.175 -2.280 1.012 1.00 . A A . 89 VAL CA 1 1
11 20388 1 1 89 VAL CB C -28.374 -1.872 1.891 1.00 . A A . 89 VAL CB 1 1
11 20389 1 1 89 VAL CG1 C -28.767 -2.910 2.956 1.00 . A A . 89 VAL CG1 1 1
11 20390 1 1 89 VAL CG2 C -28.132 -0.516 2.561 1.00 . A A . 89 VAL CG2 1 1
11 20391 1 1 89 VAL H H -28.391 -3.923 0.422 1.00 . A A . 89 VAL H 1 1
11 20392 1 1 89 VAL HA H -26.936 -1.443 0.352 1.00 . A A . 89 VAL HA 1 1
11 20393 1 1 89 VAL HB H -29.236 -1.742 1.234 1.00 . A A . 89 VAL HB 1 1
11 20394 1 1 89 VAL HG11 H -28.964 -3.871 2.482 1.00 . A A . 89 VAL HG11 1 1
11 20395 1 1 89 VAL HG12 H -27.964 -3.034 3.682 1.00 . A A . 89 VAL HG12 1 1
11 20396 1 1 89 VAL HG13 H -29.672 -2.589 3.472 1.00 . A A . 89 VAL HG13 1 1
11 20397 1 1 89 VAL HG21 H -27.946 0.243 1.799 1.00 . A A . 89 VAL HG21 1 1
11 20398 1 1 89 VAL HG22 H -29.006 -0.238 3.142 1.00 . A A . 89 VAL HG22 1 1
11 20399 1 1 89 VAL HG23 H -27.273 -0.567 3.229 1.00 . A A . 89 VAL HG23 1 1
11 20400 1 1 89 VAL N N -27.562 -3.398 0.169 1.00 . A A . 89 VAL N 1 1
11 20401 1 1 89 VAL O O -25.741 -3.810 2.216 1.00 . A A . 89 VAL O 1 1
11 20402 1 1 90 ASN C C -23.549 -0.554 3.614 1.00 . A A . 90 ASN C 1 1
11 20403 1 1 90 ASN CA C -23.804 -1.832 2.797 1.00 . A A . 90 ASN CA 1 1
11 20404 1 1 90 ASN CB C -22.654 -2.197 1.833 1.00 . A A . 90 ASN CB 1 1
11 20405 1 1 90 ASN CG C -21.666 -3.139 2.509 1.00 . A A . 90 ASN CG 1 1
11 20406 1 1 90 ASN H H -25.252 -0.734 1.735 1.00 . A A . 90 ASN H 1 1
11 20407 1 1 90 ASN HA H -23.940 -2.655 3.501 1.00 . A A . 90 ASN HA 1 1
11 20408 1 1 90 ASN HB2 H -23.064 -2.697 0.955 1.00 . A A . 90 ASN HB2 1 1
11 20409 1 1 90 ASN HB3 H -22.139 -1.296 1.499 1.00 . A A . 90 ASN HB3 1 1
11 20410 1 1 90 ASN HD21 H -21.787 -4.504 1.015 1.00 . A A . 90 ASN HD21 1 1
11 20411 1 1 90 ASN HD22 H -20.821 -4.965 2.414 1.00 . A A . 90 ASN HD22 1 1
11 20412 1 1 90 ASN N N -25.040 -1.674 2.038 1.00 . A A . 90 ASN N 1 1
11 20413 1 1 90 ASN ND2 N -21.387 -4.289 1.928 1.00 . A A . 90 ASN ND2 1 1
11 20414 1 1 90 ASN O O -24.462 0.263 3.781 1.00 . A A . 90 ASN O 1 1
11 20415 1 1 90 ASN OD1 O -21.197 -2.872 3.607 1.00 . A A . 90 ASN OD1 1 1
11 20416 1 1 91 GLU C C -20.537 1.276 4.072 1.00 . A A . 91 GLU C 1 1
11 20417 1 1 91 GLU CA C -21.850 0.862 4.747 1.00 . A A . 91 GLU CA 1 1
11 20418 1 1 91 GLU CB C -21.663 0.678 6.267 1.00 . A A . 91 GLU CB 1 1
11 20419 1 1 91 GLU CD C -22.723 1.750 8.354 1.00 . A A . 91 GLU CD 1 1
11 20420 1 1 91 GLU CG C -22.955 0.995 7.035 1.00 . A A . 91 GLU CG 1 1
11 20421 1 1 91 GLU H H -21.610 -1.046 3.943 1.00 . A A . 91 GLU H 1 1
11 20422 1 1 91 GLU HA H -22.567 1.659 4.556 1.00 . A A . 91 GLU HA 1 1
11 20423 1 1 91 GLU HB2 H -21.346 -0.342 6.492 1.00 . A A . 91 GLU HB2 1 1
11 20424 1 1 91 GLU HB3 H -20.871 1.338 6.615 1.00 . A A . 91 GLU HB3 1 1
11 20425 1 1 91 GLU HG2 H -23.615 1.604 6.413 1.00 . A A . 91 GLU HG2 1 1
11 20426 1 1 91 GLU HG3 H -23.473 0.056 7.235 1.00 . A A . 91 GLU HG3 1 1
11 20427 1 1 91 GLU N N -22.342 -0.370 4.146 1.00 . A A . 91 GLU N 1 1
11 20428 1 1 91 GLU O O -19.926 0.465 3.375 1.00 . A A . 91 GLU O 1 1
11 20429 1 1 91 GLU OE1 O -21.728 1.485 9.068 1.00 . A A . 91 GLU OE1 1 1
11 20430 1 1 91 GLU OE2 O -23.608 2.564 8.705 1.00 . A A . 91 GLU OE2 1 1
11 20431 1 1 92 PRO C C -17.631 2.663 4.487 1.00 . A A . 92 PRO C 1 1
11 20432 1 1 92 PRO CA C -18.865 3.032 3.662 1.00 . A A . 92 PRO CA 1 1
11 20433 1 1 92 PRO CB C -19.072 4.548 3.607 1.00 . A A . 92 PRO CB 1 1
11 20434 1 1 92 PRO CD C -20.808 3.619 4.929 1.00 . A A . 92 PRO CD 1 1
11 20435 1 1 92 PRO CG C -19.879 4.829 4.871 1.00 . A A . 92 PRO CG 1 1
11 20436 1 1 92 PRO HA H -18.740 2.589 2.675 1.00 . A A . 92 PRO HA 1 1
11 20437 1 1 92 PRO HB2 H -18.137 5.108 3.588 1.00 . A A . 92 PRO HB2 1 1
11 20438 1 1 92 PRO HB3 H -19.689 4.785 2.745 1.00 . A A . 92 PRO HB3 1 1
11 20439 1 1 92 PRO HD2 H -21.028 3.379 5.969 1.00 . A A . 92 PRO HD2 1 1
11 20440 1 1 92 PRO HD3 H -21.729 3.839 4.390 1.00 . A A . 92 PRO HD3 1 1
11 20441 1 1 92 PRO HG2 H -19.221 4.833 5.741 1.00 . A A . 92 PRO HG2 1 1
11 20442 1 1 92 PRO HG3 H -20.438 5.762 4.800 1.00 . A A . 92 PRO HG3 1 1
11 20443 1 1 92 PRO N N -20.101 2.537 4.249 1.00 . A A . 92 PRO N 1 1
11 20444 1 1 92 PRO O O -17.737 2.123 5.591 1.00 . A A . 92 PRO O 1 1
11 20445 1 1 93 MET C C -14.188 3.727 4.520 1.00 . A A . 93 MET C 1 1
11 20446 1 1 93 MET CA C -15.177 2.571 4.528 1.00 . A A . 93 MET CA 1 1
11 20447 1 1 93 MET CB C -14.674 1.335 3.773 1.00 . A A . 93 MET CB 1 1
11 20448 1 1 93 MET CE C -11.529 0.477 3.388 1.00 . A A . 93 MET CE 1 1
11 20449 1 1 93 MET CG C -13.871 1.571 2.489 1.00 . A A . 93 MET CG 1 1
11 20450 1 1 93 MET H H -16.359 3.548 3.120 1.00 . A A . 93 MET H 1 1
11 20451 1 1 93 MET HA H -15.333 2.272 5.559 1.00 . A A . 93 MET HA 1 1
11 20452 1 1 93 MET HB2 H -14.082 0.747 4.468 1.00 . A A . 93 MET HB2 1 1
11 20453 1 1 93 MET HB3 H -15.530 0.736 3.494 1.00 . A A . 93 MET HB3 1 1
11 20454 1 1 93 MET HE1 H -11.054 1.439 3.208 1.00 . A A . 93 MET HE1 1 1
11 20455 1 1 93 MET HE2 H -11.990 0.483 4.373 1.00 . A A . 93 MET HE2 1 1
11 20456 1 1 93 MET HE3 H -10.774 -0.301 3.370 1.00 . A A . 93 MET HE3 1 1
11 20457 1 1 93 MET HG2 H -14.571 1.722 1.669 1.00 . A A . 93 MET HG2 1 1
11 20458 1 1 93 MET HG3 H -13.263 2.468 2.577 1.00 . A A . 93 MET HG3 1 1
11 20459 1 1 93 MET N N -16.446 2.991 3.966 1.00 . A A . 93 MET N 1 1
11 20460 1 1 93 MET O O -14.457 4.779 3.940 1.00 . A A . 93 MET O 1 1
11 20461 1 1 93 MET SD S -12.761 0.191 2.096 1.00 . A A . 93 MET SD 1 1
11 20462 1 1 94 GLN C C -10.611 3.614 4.897 1.00 . A A . 94 GLN C 1 1
11 20463 1 1 94 GLN CA C -11.886 4.434 5.050 1.00 . A A . 94 GLN CA 1 1
11 20464 1 1 94 GLN CB C -11.835 5.334 6.297 1.00 . A A . 94 GLN CB 1 1
11 20465 1 1 94 GLN CD C -12.972 7.241 7.550 1.00 . A A . 94 GLN CD 1 1
11 20466 1 1 94 GLN CG C -12.863 6.471 6.238 1.00 . A A . 94 GLN CG 1 1
11 20467 1 1 94 GLN H H -12.860 2.641 5.597 1.00 . A A . 94 GLN H 1 1
11 20468 1 1 94 GLN HA H -11.979 5.053 4.158 1.00 . A A . 94 GLN HA 1 1
11 20469 1 1 94 GLN HB2 H -12.034 4.728 7.177 1.00 . A A . 94 GLN HB2 1 1
11 20470 1 1 94 GLN HB3 H -10.841 5.775 6.392 1.00 . A A . 94 GLN HB3 1 1
11 20471 1 1 94 GLN HE21 H -13.046 9.061 6.636 1.00 . A A . 94 GLN HE21 1 1
11 20472 1 1 94 GLN HE22 H -13.253 9.045 8.387 1.00 . A A . 94 GLN HE22 1 1
11 20473 1 1 94 GLN HG2 H -12.577 7.153 5.440 1.00 . A A . 94 GLN HG2 1 1
11 20474 1 1 94 GLN HG3 H -13.847 6.055 6.020 1.00 . A A . 94 GLN HG3 1 1
11 20475 1 1 94 GLN N N -13.020 3.526 5.126 1.00 . A A . 94 GLN N 1 1
11 20476 1 1 94 GLN NE2 N -13.108 8.556 7.508 1.00 . A A . 94 GLN NE2 1 1
11 20477 1 1 94 GLN O O -10.495 2.499 5.414 1.00 . A A . 94 GLN O 1 1
11 20478 1 1 94 GLN OE1 O -13.007 6.657 8.631 1.00 . A A . 94 GLN OE1 1 1
11 20479 1 1 95 TRP C C -7.419 4.779 4.642 1.00 . A A . 95 TRP C 1 1
11 20480 1 1 95 TRP CA C -8.287 3.693 4.050 1.00 . A A . 95 TRP CA 1 1
11 20481 1 1 95 TRP CB C -7.897 3.498 2.576 1.00 . A A . 95 TRP CB 1 1
11 20482 1 1 95 TRP CD1 C -8.418 0.998 2.585 1.00 . A A . 95 TRP CD1 1 1
11 20483 1 1 95 TRP CD2 C -7.365 1.678 0.728 1.00 . A A . 95 TRP CD2 1 1
11 20484 1 1 95 TRP CE2 C -7.579 0.274 0.595 1.00 . A A . 95 TRP CE2 1 1
11 20485 1 1 95 TRP CE3 C -6.700 2.341 -0.331 1.00 . A A . 95 TRP CE3 1 1
11 20486 1 1 95 TRP CG C -7.928 2.115 2.001 1.00 . A A . 95 TRP CG 1 1
11 20487 1 1 95 TRP CH2 C -6.454 0.238 -1.550 1.00 . A A . 95 TRP CH2 1 1
11 20488 1 1 95 TRP CZ2 C -7.129 -0.443 -0.523 1.00 . A A . 95 TRP CZ2 1 1
11 20489 1 1 95 TRP CZ3 C -6.247 1.626 -1.456 1.00 . A A . 95 TRP CZ3 1 1
11 20490 1 1 95 TRP H H -9.786 5.154 3.908 1.00 . A A . 95 TRP H 1 1
11 20491 1 1 95 TRP HA H -8.148 2.768 4.613 1.00 . A A . 95 TRP HA 1 1
11 20492 1 1 95 TRP HB2 H -8.509 4.155 1.959 1.00 . A A . 95 TRP HB2 1 1
11 20493 1 1 95 TRP HB3 H -6.870 3.841 2.450 1.00 . A A . 95 TRP HB3 1 1
11 20494 1 1 95 TRP HD1 H -8.867 0.952 3.567 1.00 . A A . 95 TRP HD1 1 1
11 20495 1 1 95 TRP HE1 H -8.688 -0.996 1.909 1.00 . A A . 95 TRP HE1 1 1
11 20496 1 1 95 TRP HE3 H -6.551 3.415 -0.289 1.00 . A A . 95 TRP HE3 1 1
11 20497 1 1 95 TRP HH2 H -6.114 -0.310 -2.419 1.00 . A A . 95 TRP HH2 1 1
11 20498 1 1 95 TRP HZ2 H -7.296 -1.507 -0.600 1.00 . A A . 95 TRP HZ2 1 1
11 20499 1 1 95 TRP HZ3 H -5.753 2.145 -2.266 1.00 . A A . 95 TRP HZ3 1 1
11 20500 1 1 95 TRP N N -9.649 4.186 4.182 1.00 . A A . 95 TRP N 1 1
11 20501 1 1 95 TRP NE1 N -8.277 -0.079 1.731 1.00 . A A . 95 TRP NE1 1 1
11 20502 1 1 95 TRP O O -7.590 5.950 4.305 1.00 . A A . 95 TRP O 1 1
11 20503 1 1 96 VAL C C -4.202 4.770 5.904 1.00 . A A . 96 VAL C 1 1
11 20504 1 1 96 VAL CA C -5.601 5.307 6.193 1.00 . A A . 96 VAL CA 1 1
11 20505 1 1 96 VAL CB C -6.032 5.351 7.677 1.00 . A A . 96 VAL CB 1 1
11 20506 1 1 96 VAL CG1 C -5.173 6.327 8.473 1.00 . A A . 96 VAL CG1 1 1
11 20507 1 1 96 VAL CG2 C -7.508 5.742 7.849 1.00 . A A . 96 VAL CG2 1 1
11 20508 1 1 96 VAL H H -6.392 3.418 5.748 1.00 . A A . 96 VAL H 1 1
11 20509 1 1 96 VAL HA H -5.688 6.307 5.774 1.00 . A A . 96 VAL HA 1 1
11 20510 1 1 96 VAL HB H -5.923 4.366 8.111 1.00 . A A . 96 VAL HB 1 1
11 20511 1 1 96 VAL HG11 H -5.506 6.361 9.510 1.00 . A A . 96 VAL HG11 1 1
11 20512 1 1 96 VAL HG12 H -4.145 5.976 8.461 1.00 . A A . 96 VAL HG12 1 1
11 20513 1 1 96 VAL HG13 H -5.242 7.324 8.043 1.00 . A A . 96 VAL HG13 1 1
11 20514 1 1 96 VAL HG21 H -7.747 5.841 8.908 1.00 . A A . 96 VAL HG21 1 1
11 20515 1 1 96 VAL HG22 H -7.707 6.684 7.339 1.00 . A A . 96 VAL HG22 1 1
11 20516 1 1 96 VAL HG23 H -8.158 4.968 7.443 1.00 . A A . 96 VAL HG23 1 1
11 20517 1 1 96 VAL N N -6.479 4.397 5.489 1.00 . A A . 96 VAL N 1 1
11 20518 1 1 96 VAL O O -3.908 3.624 6.233 1.00 . A A . 96 VAL O 1 1
11 20519 1 1 97 VAL C C -1.085 5.904 4.718 1.00 . A A . 97 VAL C 1 1
11 20520 1 1 97 VAL CA C -2.228 4.918 4.471 1.00 . A A . 97 VAL CA 1 1
11 20521 1 1 97 VAL CB C -2.530 4.689 2.963 1.00 . A A . 97 VAL CB 1 1
11 20522 1 1 97 VAL CG1 C -1.672 3.547 2.403 1.00 . A A . 97 VAL CG1 1 1
11 20523 1 1 97 VAL CG2 C -4.005 4.438 2.590 1.00 . A A . 97 VAL CG2 1 1
11 20524 1 1 97 VAL H H -3.652 6.424 4.813 1.00 . A A . 97 VAL H 1 1
11 20525 1 1 97 VAL HA H -1.948 3.962 4.927 1.00 . A A . 97 VAL HA 1 1
11 20526 1 1 97 VAL HB H -2.238 5.583 2.426 1.00 . A A . 97 VAL HB 1 1
11 20527 1 1 97 VAL HG11 H -2.057 2.591 2.756 1.00 . A A . 97 VAL HG11 1 1
11 20528 1 1 97 VAL HG12 H -1.686 3.558 1.313 1.00 . A A . 97 VAL HG12 1 1
11 20529 1 1 97 VAL HG13 H -0.651 3.627 2.757 1.00 . A A . 97 VAL HG13 1 1
11 20530 1 1 97 VAL HG21 H -4.588 5.347 2.734 1.00 . A A . 97 VAL HG21 1 1
11 20531 1 1 97 VAL HG22 H -4.087 4.148 1.542 1.00 . A A . 97 VAL HG22 1 1
11 20532 1 1 97 VAL HG23 H -4.424 3.661 3.218 1.00 . A A . 97 VAL HG23 1 1
11 20533 1 1 97 VAL N N -3.391 5.496 5.135 1.00 . A A . 97 VAL N 1 1
11 20534 1 1 97 VAL O O -1.176 7.084 4.368 1.00 . A A . 97 VAL O 1 1
11 20535 1 1 98 THR C C 2.323 5.971 4.928 1.00 . A A . 98 THR C 1 1
11 20536 1 1 98 THR CA C 1.096 6.297 5.785 1.00 . A A . 98 THR CA 1 1
11 20537 1 1 98 THR CB C 1.330 6.060 7.292 1.00 . A A . 98 THR CB 1 1
11 20538 1 1 98 THR CG2 C 2.158 7.137 7.989 1.00 . A A . 98 THR CG2 1 1
11 20539 1 1 98 THR H H 0.034 4.468 5.600 1.00 . A A . 98 THR H 1 1
11 20540 1 1 98 THR HA H 0.828 7.341 5.637 1.00 . A A . 98 THR HA 1 1
11 20541 1 1 98 THR HB H 1.834 5.107 7.411 1.00 . A A . 98 THR HB 1 1
11 20542 1 1 98 THR HG1 H 0.240 5.514 8.819 1.00 . A A . 98 THR HG1 1 1
11 20543 1 1 98 THR HG21 H 3.143 7.216 7.533 1.00 . A A . 98 THR HG21 1 1
11 20544 1 1 98 THR HG22 H 2.289 6.875 9.037 1.00 . A A . 98 THR HG22 1 1
11 20545 1 1 98 THR HG23 H 1.646 8.096 7.934 1.00 . A A . 98 THR HG23 1 1
11 20546 1 1 98 THR N N -0.009 5.448 5.349 1.00 . A A . 98 THR N 1 1
11 20547 1 1 98 THR O O 2.394 4.886 4.341 1.00 . A A . 98 THR O 1 1
11 20548 1 1 98 THR OG1 O 0.103 6.016 7.992 1.00 . A A . 98 THR OG1 1 1
11 20549 1 1 99 VAL C C 5.607 7.003 5.495 1.00 . A A . 99 VAL C 1 1
11 20550 1 1 99 VAL CA C 4.655 6.545 4.398 1.00 . A A . 99 VAL CA 1 1
11 20551 1 1 99 VAL CB C 4.984 7.145 3.011 1.00 . A A . 99 VAL CB 1 1
11 20552 1 1 99 VAL CG1 C 6.435 6.858 2.598 1.00 . A A . 99 VAL CG1 1 1
11 20553 1 1 99 VAL CG2 C 4.041 6.594 1.932 1.00 . A A . 99 VAL CG2 1 1
11 20554 1 1 99 VAL H H 3.182 7.774 5.298 1.00 . A A . 99 VAL H 1 1
11 20555 1 1 99 VAL HA H 4.753 5.463 4.307 1.00 . A A . 99 VAL HA 1 1
11 20556 1 1 99 VAL HB H 4.866 8.222 3.044 1.00 . A A . 99 VAL HB 1 1
11 20557 1 1 99 VAL HG11 H 7.124 7.397 3.247 1.00 . A A . 99 VAL HG11 1 1
11 20558 1 1 99 VAL HG12 H 6.642 5.791 2.675 1.00 . A A . 99 VAL HG12 1 1
11 20559 1 1 99 VAL HG13 H 6.614 7.184 1.575 1.00 . A A . 99 VAL HG13 1 1
11 20560 1 1 99 VAL HG21 H 3.037 6.976 2.103 1.00 . A A . 99 VAL HG21 1 1
11 20561 1 1 99 VAL HG22 H 4.359 6.919 0.945 1.00 . A A . 99 VAL HG22 1 1
11 20562 1 1 99 VAL HG23 H 4.040 5.504 1.953 1.00 . A A . 99 VAL HG23 1 1
11 20563 1 1 99 VAL N N 3.305 6.867 4.854 1.00 . A A . 99 VAL N 1 1
11 20564 1 1 99 VAL O O 5.525 8.137 5.980 1.00 . A A . 99 VAL O 1 1
11 20565 1 1 100 TYR C C 8.796 6.434 5.618 1.00 . A A . 100 TYR C 1 1
11 20566 1 1 100 TYR CA C 7.691 6.356 6.654 1.00 . A A . 100 TYR CA 1 1
11 20567 1 1 100 TYR CB C 7.919 5.236 7.687 1.00 . A A . 100 TYR CB 1 1
11 20568 1 1 100 TYR CD1 C 5.524 4.721 8.386 1.00 . A A . 100 TYR CD1 1 1
11 20569 1 1 100 TYR CD2 C 7.047 5.673 10.023 1.00 . A A . 100 TYR CD2 1 1
11 20570 1 1 100 TYR CE1 C 4.444 4.925 9.256 1.00 . A A . 100 TYR CE1 1 1
11 20571 1 1 100 TYR CE2 C 5.973 5.891 10.898 1.00 . A A . 100 TYR CE2 1 1
11 20572 1 1 100 TYR CG C 6.814 5.175 8.729 1.00 . A A . 100 TYR CG 1 1
11 20573 1 1 100 TYR CZ C 4.659 5.585 10.481 1.00 . A A . 100 TYR CZ 1 1
11 20574 1 1 100 TYR H H 6.486 5.171 5.467 1.00 . A A . 100 TYR H 1 1
11 20575 1 1 100 TYR HA H 7.609 7.309 7.162 1.00 . A A . 100 TYR HA 1 1
11 20576 1 1 100 TYR HB2 H 7.989 4.275 7.183 1.00 . A A . 100 TYR HB2 1 1
11 20577 1 1 100 TYR HB3 H 8.873 5.412 8.187 1.00 . A A . 100 TYR HB3 1 1
11 20578 1 1 100 TYR HD1 H 5.349 4.262 7.425 1.00 . A A . 100 TYR HD1 1 1
11 20579 1 1 100 TYR HD2 H 8.051 5.922 10.334 1.00 . A A . 100 TYR HD2 1 1
11 20580 1 1 100 TYR HE1 H 3.450 4.618 8.973 1.00 . A A . 100 TYR HE1 1 1
11 20581 1 1 100 TYR HE2 H 6.161 6.324 11.870 1.00 . A A . 100 TYR HE2 1 1
11 20582 1 1 100 TYR HH H 3.878 6.499 11.982 1.00 . A A . 100 TYR HH 1 1
11 20583 1 1 100 TYR N N 6.490 6.095 5.892 1.00 . A A . 100 TYR N 1 1
11 20584 1 1 100 TYR O O 8.818 5.621 4.695 1.00 . A A . 100 TYR O 1 1
11 20585 1 1 100 TYR OH O 3.594 5.954 11.231 1.00 . A A . 100 TYR OH 1 1
11 20586 1 1 101 LYS C C 11.996 6.830 5.641 1.00 . A A . 101 LYS C 1 1
11 20587 1 1 101 LYS CA C 10.863 7.526 4.886 1.00 . A A . 101 LYS CA 1 1
11 20588 1 1 101 LYS CB C 11.065 9.031 4.646 1.00 . A A . 101 LYS CB 1 1
11 20589 1 1 101 LYS CD C 11.200 8.807 2.085 1.00 . A A . 101 LYS CD 1 1
11 20590 1 1 101 LYS CE C 11.807 9.425 0.820 1.00 . A A . 101 LYS CE 1 1
11 20591 1 1 101 LYS CG C 11.825 9.378 3.372 1.00 . A A . 101 LYS CG 1 1
11 20592 1 1 101 LYS H H 9.670 8.053 6.496 1.00 . A A . 101 LYS H 1 1
11 20593 1 1 101 LYS HA H 10.679 6.997 3.953 1.00 . A A . 101 LYS HA 1 1
11 20594 1 1 101 LYS HB2 H 10.089 9.507 4.567 1.00 . A A . 101 LYS HB2 1 1
11 20595 1 1 101 LYS HB3 H 11.574 9.472 5.505 1.00 . A A . 101 LYS HB3 1 1
11 20596 1 1 101 LYS HD2 H 11.404 7.737 2.046 1.00 . A A . 101 LYS HD2 1 1
11 20597 1 1 101 LYS HD3 H 10.119 8.953 2.085 1.00 . A A . 101 LYS HD3 1 1
11 20598 1 1 101 LYS HE2 H 12.874 9.577 0.974 1.00 . A A . 101 LYS HE2 1 1
11 20599 1 1 101 LYS HE3 H 11.709 8.720 -0.009 1.00 . A A . 101 LYS HE3 1 1
11 20600 1 1 101 LYS HG2 H 11.891 10.462 3.298 1.00 . A A . 101 LYS HG2 1 1
11 20601 1 1 101 LYS HG3 H 12.814 8.973 3.500 1.00 . A A . 101 LYS HG3 1 1
11 20602 1 1 101 LYS HZ1 H 11.682 11.092 -0.374 1.00 . A A . 101 LYS HZ1 1 1
11 20603 1 1 101 LYS HZ2 H 11.232 11.406 1.174 1.00 . A A . 101 LYS HZ2 1 1
11 20604 1 1 101 LYS HZ3 H 10.219 10.620 0.168 1.00 . A A . 101 LYS HZ3 1 1
11 20605 1 1 101 LYS N N 9.679 7.422 5.706 1.00 . A A . 101 LYS N 1 1
11 20606 1 1 101 LYS NZ N 11.187 10.713 0.429 1.00 . A A . 101 LYS NZ 1 1
11 20607 1 1 101 LYS O O 11.765 6.235 6.689 1.00 . A A . 101 LYS O 1 1
11 20608 1 1 102 ASN C C 14.649 7.395 7.059 1.00 . A A . 102 ASN C 1 1
11 20609 1 1 102 ASN CA C 14.476 6.566 5.774 1.00 . A A . 102 ASN CA 1 1
11 20610 1 1 102 ASN CB C 15.695 6.715 4.837 1.00 . A A . 102 ASN CB 1 1
11 20611 1 1 102 ASN CG C 15.708 7.943 3.933 1.00 . A A . 102 ASN CG 1 1
11 20612 1 1 102 ASN H H 13.286 7.339 4.217 1.00 . A A . 102 ASN H 1 1
11 20613 1 1 102 ASN HA H 14.423 5.501 6.025 1.00 . A A . 102 ASN HA 1 1
11 20614 1 1 102 ASN HB2 H 16.590 6.734 5.455 1.00 . A A . 102 ASN HB2 1 1
11 20615 1 1 102 ASN HB3 H 15.783 5.832 4.218 1.00 . A A . 102 ASN HB3 1 1
11 20616 1 1 102 ASN HD21 H 14.472 7.060 2.563 1.00 . A A . 102 ASN HD21 1 1
11 20617 1 1 102 ASN HD22 H 15.081 8.646 2.119 1.00 . A A . 102 ASN HD22 1 1
11 20618 1 1 102 ASN N N 13.219 6.925 5.126 1.00 . A A . 102 ASN N 1 1
11 20619 1 1 102 ASN ND2 N 15.042 7.874 2.784 1.00 . A A . 102 ASN ND2 1 1
11 20620 1 1 102 ASN O O 15.440 8.346 7.104 1.00 . A A . 102 ASN O 1 1
11 20621 1 1 102 ASN OD1 O 16.348 8.948 4.225 1.00 . A A . 102 ASN OD1 1 1
11 20622 1 1 103 GLY C C 12.614 7.441 10.168 1.00 . A A . 103 GLY C 1 1
11 20623 1 1 103 GLY CA C 13.921 7.670 9.421 1.00 . A A . 103 GLY CA 1 1
11 20624 1 1 103 GLY H H 13.245 6.293 7.945 1.00 . A A . 103 GLY H 1 1
11 20625 1 1 103 GLY HA2 H 14.727 7.227 10.004 1.00 . A A . 103 GLY HA2 1 1
11 20626 1 1 103 GLY HA3 H 14.090 8.741 9.313 1.00 . A A . 103 GLY HA3 1 1
11 20627 1 1 103 GLY N N 13.899 7.059 8.103 1.00 . A A . 103 GLY N 1 1
11 20628 1 1 103 GLY O O 12.578 6.684 11.143 1.00 . A A . 103 GLY O 1 1
11 20629 1 1 104 LYS C C 9.130 8.512 9.445 1.00 . A A . 104 LYS C 1 1
11 20630 1 1 104 LYS CA C 10.257 8.189 10.427 1.00 . A A . 104 LYS CA 1 1
11 20631 1 1 104 LYS CB C 10.354 9.184 11.581 1.00 . A A . 104 LYS CB 1 1
11 20632 1 1 104 LYS CD C 9.187 11.398 11.755 1.00 . A A . 104 LYS CD 1 1
11 20633 1 1 104 LYS CE C 9.460 11.594 13.245 1.00 . A A . 104 LYS CE 1 1
11 20634 1 1 104 LYS CG C 10.352 10.645 11.113 1.00 . A A . 104 LYS CG 1 1
11 20635 1 1 104 LYS H H 11.608 8.667 8.896 1.00 . A A . 104 LYS H 1 1
11 20636 1 1 104 LYS HA H 10.046 7.238 10.883 1.00 . A A . 104 LYS HA 1 1
11 20637 1 1 104 LYS HB2 H 9.526 8.989 12.263 1.00 . A A . 104 LYS HB2 1 1
11 20638 1 1 104 LYS HB3 H 11.271 8.993 12.140 1.00 . A A . 104 LYS HB3 1 1
11 20639 1 1 104 LYS HD2 H 9.076 12.367 11.270 1.00 . A A . 104 LYS HD2 1 1
11 20640 1 1 104 LYS HD3 H 8.281 10.808 11.605 1.00 . A A . 104 LYS HD3 1 1
11 20641 1 1 104 LYS HE2 H 10.037 10.744 13.610 1.00 . A A . 104 LYS HE2 1 1
11 20642 1 1 104 LYS HE3 H 10.082 12.486 13.363 1.00 . A A . 104 LYS HE3 1 1
11 20643 1 1 104 LYS HG2 H 11.302 11.081 11.388 1.00 . A A . 104 LYS HG2 1 1
11 20644 1 1 104 LYS HG3 H 10.267 10.723 10.029 1.00 . A A . 104 LYS HG3 1 1
11 20645 1 1 104 LYS HZ1 H 8.488 11.759 15.026 1.00 . A A . 104 LYS HZ1 1 1
11 20646 1 1 104 LYS HZ2 H 7.644 10.888 13.923 1.00 . A A . 104 LYS HZ2 1 1
11 20647 1 1 104 LYS HZ3 H 7.706 12.538 13.765 1.00 . A A . 104 LYS HZ3 1 1
11 20648 1 1 104 LYS N N 11.546 8.126 9.743 1.00 . A A . 104 LYS N 1 1
11 20649 1 1 104 LYS NZ N 8.228 11.711 14.045 1.00 . A A . 104 LYS NZ 1 1
11 20650 1 1 104 LYS O O 9.387 8.656 8.247 1.00 . A A . 104 LYS O 1 1
11 20651 1 1 105 GLU C C 7.038 10.374 8.460 1.00 . A A . 105 GLU C 1 1
11 20652 1 1 105 GLU CA C 6.724 9.095 9.229 1.00 . A A . 105 GLU CA 1 1
11 20653 1 1 105 GLU CB C 5.580 9.369 10.218 1.00 . A A . 105 GLU CB 1 1
11 20654 1 1 105 GLU CD C 3.616 10.989 9.889 1.00 . A A . 105 GLU CD 1 1
11 20655 1 1 105 GLU CG C 4.233 9.635 9.523 1.00 . A A . 105 GLU CG 1 1
11 20656 1 1 105 GLU H H 7.791 8.521 10.953 1.00 . A A . 105 GLU H 1 1
11 20657 1 1 105 GLU HA H 6.409 8.308 8.546 1.00 . A A . 105 GLU HA 1 1
11 20658 1 1 105 GLU HB2 H 5.461 8.509 10.873 1.00 . A A . 105 GLU HB2 1 1
11 20659 1 1 105 GLU HB3 H 5.850 10.218 10.844 1.00 . A A . 105 GLU HB3 1 1
11 20660 1 1 105 GLU HG2 H 4.332 9.572 8.440 1.00 . A A . 105 GLU HG2 1 1
11 20661 1 1 105 GLU HG3 H 3.544 8.844 9.819 1.00 . A A . 105 GLU HG3 1 1
11 20662 1 1 105 GLU N N 7.906 8.655 9.962 1.00 . A A . 105 GLU N 1 1
11 20663 1 1 105 GLU O O 7.737 11.251 8.974 1.00 . A A . 105 GLU O 1 1
11 20664 1 1 105 GLU OE1 O 4.255 12.055 9.691 1.00 . A A . 105 GLU OE1 1 1
11 20665 1 1 105 GLU OE2 O 2.461 10.978 10.372 1.00 . A A . 105 GLU OE2 1 1
11 20666 1 1 106 ILE C C 5.077 12.103 5.972 1.00 . A A . 106 ILE C 1 1
11 20667 1 1 106 ILE CA C 6.468 11.773 6.521 1.00 . A A . 106 ILE CA 1 1
11 20668 1 1 106 ILE CB C 7.516 11.707 5.392 1.00 . A A . 106 ILE CB 1 1
11 20669 1 1 106 ILE CD1 C 7.926 10.630 3.110 1.00 . A A . 106 ILE CD1 1 1
11 20670 1 1 106 ILE CG1 C 7.341 10.451 4.506 1.00 . A A . 106 ILE CG1 1 1
11 20671 1 1 106 ILE CG2 C 8.938 11.777 5.988 1.00 . A A . 106 ILE CG2 1 1
11 20672 1 1 106 ILE H H 6.005 9.732 6.835 1.00 . A A . 106 ILE H 1 1
11 20673 1 1 106 ILE HA H 6.742 12.596 7.181 1.00 . A A . 106 ILE HA 1 1
11 20674 1 1 106 ILE HB H 7.366 12.588 4.771 1.00 . A A . 106 ILE HB 1 1
11 20675 1 1 106 ILE HD11 H 7.812 9.699 2.555 1.00 . A A . 106 ILE HD11 1 1
11 20676 1 1 106 ILE HD12 H 7.384 11.425 2.600 1.00 . A A . 106 ILE HD12 1 1
11 20677 1 1 106 ILE HD13 H 8.978 10.890 3.165 1.00 . A A . 106 ILE HD13 1 1
11 20678 1 1 106 ILE HG12 H 7.794 9.584 4.988 1.00 . A A . 106 ILE HG12 1 1
11 20679 1 1 106 ILE HG13 H 6.286 10.235 4.366 1.00 . A A . 106 ILE HG13 1 1
11 20680 1 1 106 ILE HG21 H 9.672 11.889 5.192 1.00 . A A . 106 ILE HG21 1 1
11 20681 1 1 106 ILE HG22 H 9.016 12.639 6.652 1.00 . A A . 106 ILE HG22 1 1
11 20682 1 1 106 ILE HG23 H 9.160 10.879 6.567 1.00 . A A . 106 ILE HG23 1 1
11 20683 1 1 106 ILE N N 6.467 10.525 7.269 1.00 . A A . 106 ILE N 1 1
11 20684 1 1 106 ILE O O 4.758 13.282 5.801 1.00 . A A . 106 ILE O 1 1
11 20685 1 1 107 GLU C C 1.880 10.443 5.279 1.00 . A A . 107 GLU C 1 1
11 20686 1 1 107 GLU CA C 3.053 11.322 4.852 1.00 . A A . 107 GLU CA 1 1
11 20687 1 1 107 GLU CB C 3.506 11.071 3.404 1.00 . A A . 107 GLU CB 1 1
11 20688 1 1 107 GLU CD C 1.622 12.292 2.144 1.00 . A A . 107 GLU CD 1 1
11 20689 1 1 107 GLU CG C 2.401 10.993 2.347 1.00 . A A . 107 GLU CG 1 1
11 20690 1 1 107 GLU H H 4.420 10.155 5.962 1.00 . A A . 107 GLU H 1 1
11 20691 1 1 107 GLU HA H 2.728 12.354 4.953 1.00 . A A . 107 GLU HA 1 1
11 20692 1 1 107 GLU HB2 H 4.211 11.852 3.117 1.00 . A A . 107 GLU HB2 1 1
11 20693 1 1 107 GLU HB3 H 4.043 10.129 3.380 1.00 . A A . 107 GLU HB3 1 1
11 20694 1 1 107 GLU HG2 H 2.870 10.714 1.406 1.00 . A A . 107 GLU HG2 1 1
11 20695 1 1 107 GLU HG3 H 1.707 10.203 2.616 1.00 . A A . 107 GLU HG3 1 1
11 20696 1 1 107 GLU N N 4.217 11.116 5.710 1.00 . A A . 107 GLU N 1 1
11 20697 1 1 107 GLU O O 2.098 9.383 5.862 1.00 . A A . 107 GLU O 1 1
11 20698 1 1 107 GLU OE1 O 1.450 13.072 3.114 1.00 . A A . 107 GLU OE1 1 1
11 20699 1 1 107 GLU OE2 O 1.159 12.536 1.010 1.00 . A A . 107 GLU OE2 1 1
11 20700 1 1 108 LYS C C -1.784 10.680 4.716 1.00 . A A . 108 LYS C 1 1
11 20701 1 1 108 LYS CA C -0.589 10.511 5.672 1.00 . A A . 108 LYS CA 1 1
11 20702 1 1 108 LYS CB C -0.742 11.332 6.976 1.00 . A A . 108 LYS CB 1 1
11 20703 1 1 108 LYS CD C -0.799 13.658 8.056 1.00 . A A . 108 LYS CD 1 1
11 20704 1 1 108 LYS CE C -0.899 15.132 7.648 1.00 . A A . 108 LYS CE 1 1
11 20705 1 1 108 LYS CG C -0.530 12.850 6.787 1.00 . A A . 108 LYS CG 1 1
11 20706 1 1 108 LYS H H 0.597 11.764 4.456 1.00 . A A . 108 LYS H 1 1
11 20707 1 1 108 LYS HA H -0.533 9.455 5.942 1.00 . A A . 108 LYS HA 1 1
11 20708 1 1 108 LYS HB2 H -1.737 11.157 7.387 1.00 . A A . 108 LYS HB2 1 1
11 20709 1 1 108 LYS HB3 H -0.016 10.968 7.705 1.00 . A A . 108 LYS HB3 1 1
11 20710 1 1 108 LYS HD2 H -1.736 13.341 8.508 1.00 . A A . 108 LYS HD2 1 1
11 20711 1 1 108 LYS HD3 H 0.011 13.497 8.767 1.00 . A A . 108 LYS HD3 1 1
11 20712 1 1 108 LYS HE2 H -0.025 15.391 7.048 1.00 . A A . 108 LYS HE2 1 1
11 20713 1 1 108 LYS HE3 H -1.795 15.267 7.038 1.00 . A A . 108 LYS HE3 1 1
11 20714 1 1 108 LYS HG2 H 0.500 13.045 6.485 1.00 . A A . 108 LYS HG2 1 1
11 20715 1 1 108 LYS HG3 H -1.190 13.216 6.002 1.00 . A A . 108 LYS HG3 1 1
11 20716 1 1 108 LYS HZ1 H -0.102 15.953 9.343 1.00 . A A . 108 LYS HZ1 1 1
11 20717 1 1 108 LYS HZ2 H -1.758 15.818 9.401 1.00 . A A . 108 LYS HZ2 1 1
11 20718 1 1 108 LYS HZ3 H -1.047 16.998 8.494 1.00 . A A . 108 LYS HZ3 1 1
11 20719 1 1 108 LYS N N 0.655 10.916 5.013 1.00 . A A . 108 LYS N 1 1
11 20720 1 1 108 LYS NZ N -0.962 16.038 8.807 1.00 . A A . 108 LYS NZ 1 1
11 20721 1 1 108 LYS O O -2.621 11.570 4.884 1.00 . A A . 108 LYS O 1 1
11 20722 1 1 109 LYS C C -4.081 8.983 3.237 1.00 . A A . 109 LYS C 1 1
11 20723 1 1 109 LYS CA C -2.976 9.881 2.716 1.00 . A A . 109 LYS CA 1 1
11 20724 1 1 109 LYS CB C -2.513 9.407 1.333 1.00 . A A . 109 LYS CB 1 1
11 20725 1 1 109 LYS CD C -3.074 11.154 -0.423 1.00 . A A . 109 LYS CD 1 1
11 20726 1 1 109 LYS CE C -3.157 10.335 -1.718 1.00 . A A . 109 LYS CE 1 1
11 20727 1 1 109 LYS CG C -1.987 10.596 0.511 1.00 . A A . 109 LYS CG 1 1
11 20728 1 1 109 LYS H H -1.211 9.095 3.611 1.00 . A A . 109 LYS H 1 1
11 20729 1 1 109 LYS HA H -3.370 10.896 2.627 1.00 . A A . 109 LYS HA 1 1
11 20730 1 1 109 LYS HB2 H -1.738 8.651 1.447 1.00 . A A . 109 LYS HB2 1 1
11 20731 1 1 109 LYS HB3 H -3.346 8.934 0.808 1.00 . A A . 109 LYS HB3 1 1
11 20732 1 1 109 LYS HD2 H -4.048 11.113 0.075 1.00 . A A . 109 LYS HD2 1 1
11 20733 1 1 109 LYS HD3 H -2.822 12.190 -0.657 1.00 . A A . 109 LYS HD3 1 1
11 20734 1 1 109 LYS HE2 H -2.145 10.118 -2.071 1.00 . A A . 109 LYS HE2 1 1
11 20735 1 1 109 LYS HE3 H -3.630 9.378 -1.489 1.00 . A A . 109 LYS HE3 1 1
11 20736 1 1 109 LYS HG2 H -1.651 11.384 1.186 1.00 . A A . 109 LYS HG2 1 1
11 20737 1 1 109 LYS HG3 H -1.122 10.290 -0.077 1.00 . A A . 109 LYS HG3 1 1
11 20738 1 1 109 LYS HZ1 H -4.803 11.387 -2.411 1.00 . A A . 109 LYS HZ1 1 1
11 20739 1 1 109 LYS HZ2 H -4.146 10.416 -3.553 1.00 . A A . 109 LYS HZ2 1 1
11 20740 1 1 109 LYS HZ3 H -3.420 11.825 -3.144 1.00 . A A . 109 LYS HZ3 1 1
11 20741 1 1 109 LYS N N -1.860 9.870 3.662 1.00 . A A . 109 LYS N 1 1
11 20742 1 1 109 LYS NZ N -3.921 11.032 -2.774 1.00 . A A . 109 LYS NZ 1 1
11 20743 1 1 109 LYS O O -3.889 7.776 3.362 1.00 . A A . 109 LYS O 1 1
11 20744 1 1 110 SER C C -7.619 9.204 3.065 1.00 . A A . 110 SER C 1 1
11 20745 1 1 110 SER CA C -6.423 8.865 3.954 1.00 . A A . 110 SER CA 1 1
11 20746 1 1 110 SER CB C -6.625 9.231 5.436 1.00 . A A . 110 SER CB 1 1
11 20747 1 1 110 SER H H -5.367 10.544 3.577 1.00 . A A . 110 SER H 1 1
11 20748 1 1 110 SER HA H -6.255 7.796 3.854 1.00 . A A . 110 SER HA 1 1
11 20749 1 1 110 SER HB2 H -7.668 9.485 5.632 1.00 . A A . 110 SER HB2 1 1
11 20750 1 1 110 SER HB3 H -6.369 8.347 5.988 1.00 . A A . 110 SER HB3 1 1
11 20751 1 1 110 SER HG H -5.034 9.817 6.427 1.00 . A A . 110 SER HG 1 1
11 20752 1 1 110 SER N N -5.249 9.554 3.487 1.00 . A A . 110 SER N 1 1
11 20753 1 1 110 SER O O -7.747 10.341 2.610 1.00 . A A . 110 SER O 1 1
11 20754 1 1 110 SER OG O -5.760 10.256 5.930 1.00 . A A . 110 SER OG 1 1
11 20755 1 1 111 LEU C C -10.795 7.597 2.606 1.00 . A A . 111 LEU C 1 1
11 20756 1 1 111 LEU CA C -9.616 8.251 1.902 1.00 . A A . 111 LEU CA 1 1
11 20757 1 1 111 LEU CB C -9.442 7.605 0.523 1.00 . A A . 111 LEU CB 1 1
11 20758 1 1 111 LEU CD1 C -7.075 6.943 0.384 1.00 . A A . 111 LEU CD1 1 1
11 20759 1 1 111 LEU CD2 C -8.146 7.796 -1.584 1.00 . A A . 111 LEU CD2 1 1
11 20760 1 1 111 LEU CG C -8.094 7.955 -0.096 1.00 . A A . 111 LEU CG 1 1
11 20761 1 1 111 LEU H H -8.197 7.256 3.006 1.00 . A A . 111 LEU H 1 1
11 20762 1 1 111 LEU HA H -9.777 9.289 1.699 1.00 . A A . 111 LEU HA 1 1
11 20763 1 1 111 LEU HB2 H -9.573 6.521 0.600 1.00 . A A . 111 LEU HB2 1 1
11 20764 1 1 111 LEU HB3 H -10.228 7.990 -0.128 1.00 . A A . 111 LEU HB3 1 1
11 20765 1 1 111 LEU HD11 H -6.103 7.441 0.413 1.00 . A A . 111 LEU HD11 1 1
11 20766 1 1 111 LEU HD12 H -7.083 6.072 -0.281 1.00 . A A . 111 LEU HD12 1 1
11 20767 1 1 111 LEU HD13 H -7.408 6.625 1.363 1.00 . A A . 111 LEU HD13 1 1
11 20768 1 1 111 LEU HD21 H -7.141 7.962 -1.956 1.00 . A A . 111 LEU HD21 1 1
11 20769 1 1 111 LEU HD22 H -8.836 8.524 -1.996 1.00 . A A . 111 LEU HD22 1 1
11 20770 1 1 111 LEU HD23 H -8.469 6.781 -1.789 1.00 . A A . 111 LEU HD23 1 1
11 20771 1 1 111 LEU HG H -7.792 8.974 0.152 1.00 . A A . 111 LEU HG 1 1
11 20772 1 1 111 LEU N N -8.449 8.201 2.761 1.00 . A A . 111 LEU N 1 1
11 20773 1 1 111 LEU O O -10.692 7.099 3.724 1.00 . A A . 111 LEU O 1 1
11 20774 1 1 112 VAL C C -14.218 6.711 1.431 1.00 . A A . 112 VAL C 1 1
11 20775 1 1 112 VAL CA C -13.250 7.330 2.460 1.00 . A A . 112 VAL CA 1 1
11 20776 1 1 112 VAL CB C -13.704 8.650 3.129 1.00 . A A . 112 VAL CB 1 1
11 20777 1 1 112 VAL CG1 C -13.901 9.823 2.158 1.00 . A A . 112 VAL CG1 1 1
11 20778 1 1 112 VAL CG2 C -14.929 8.492 4.036 1.00 . A A . 112 VAL CG2 1 1
11 20779 1 1 112 VAL H H -11.752 7.799 0.936 1.00 . A A . 112 VAL H 1 1
11 20780 1 1 112 VAL HA H -13.140 6.604 3.258 1.00 . A A . 112 VAL HA 1 1
11 20781 1 1 112 VAL HB H -12.887 8.949 3.786 1.00 . A A . 112 VAL HB 1 1
11 20782 1 1 112 VAL HG11 H -14.146 10.723 2.720 1.00 . A A . 112 VAL HG11 1 1
11 20783 1 1 112 VAL HG12 H -12.989 9.992 1.588 1.00 . A A . 112 VAL HG12 1 1
11 20784 1 1 112 VAL HG13 H -14.714 9.614 1.465 1.00 . A A . 112 VAL HG13 1 1
11 20785 1 1 112 VAL HG21 H -14.848 7.583 4.627 1.00 . A A . 112 VAL HG21 1 1
11 20786 1 1 112 VAL HG22 H -14.994 9.349 4.705 1.00 . A A . 112 VAL HG22 1 1
11 20787 1 1 112 VAL HG23 H -15.836 8.424 3.440 1.00 . A A . 112 VAL HG23 1 1
11 20788 1 1 112 VAL N N -11.914 7.554 1.899 1.00 . A A . 112 VAL N 1 1
11 20789 1 1 112 VAL O O -15.339 7.182 1.234 1.00 . A A . 112 VAL O 1 1
11 20790 1 1 113 PHE C C -15.682 4.257 0.069 1.00 . A A . 113 PHE C 1 1
11 20791 1 1 113 PHE CA C -14.497 5.108 -0.412 1.00 . A A . 113 PHE CA 1 1
11 20792 1 1 113 PHE CB C -13.546 4.343 -1.344 1.00 . A A . 113 PHE CB 1 1
11 20793 1 1 113 PHE CD1 C -12.377 6.021 -2.831 1.00 . A A . 113 PHE CD1 1 1
11 20794 1 1 113 PHE CD2 C -14.268 4.773 -3.724 1.00 . A A . 113 PHE CD2 1 1
11 20795 1 1 113 PHE CE1 C -12.224 6.680 -4.063 1.00 . A A . 113 PHE CE1 1 1
11 20796 1 1 113 PHE CE2 C -14.143 5.466 -4.937 1.00 . A A . 113 PHE CE2 1 1
11 20797 1 1 113 PHE CG C -13.382 5.049 -2.669 1.00 . A A . 113 PHE CG 1 1
11 20798 1 1 113 PHE CZ C -13.107 6.398 -5.118 1.00 . A A . 113 PHE CZ 1 1
11 20799 1 1 113 PHE H H -12.879 5.278 0.965 1.00 . A A . 113 PHE H 1 1
11 20800 1 1 113 PHE HA H -14.925 5.936 -0.981 1.00 . A A . 113 PHE HA 1 1
11 20801 1 1 113 PHE HB2 H -12.563 4.259 -0.888 1.00 . A A . 113 PHE HB2 1 1
11 20802 1 1 113 PHE HB3 H -13.919 3.332 -1.520 1.00 . A A . 113 PHE HB3 1 1
11 20803 1 1 113 PHE HD1 H -11.697 6.247 -2.023 1.00 . A A . 113 PHE HD1 1 1
11 20804 1 1 113 PHE HD2 H -15.053 4.037 -3.612 1.00 . A A . 113 PHE HD2 1 1
11 20805 1 1 113 PHE HE1 H -11.426 7.398 -4.198 1.00 . A A . 113 PHE HE1 1 1
11 20806 1 1 113 PHE HE2 H -14.854 5.269 -5.725 1.00 . A A . 113 PHE HE2 1 1
11 20807 1 1 113 PHE HZ H -12.985 6.898 -6.065 1.00 . A A . 113 PHE HZ 1 1
11 20808 1 1 113 PHE N N -13.748 5.701 0.694 1.00 . A A . 113 PHE N 1 1
11 20809 1 1 113 PHE O O -15.855 4.018 1.268 1.00 . A A . 113 PHE O 1 1
11 20810 1 1 114 ARG C C -18.256 2.234 -1.636 1.00 . A A . 114 ARG C 1 1
11 20811 1 1 114 ARG CA C -17.855 3.261 -0.572 1.00 . A A . 114 ARG CA 1 1
11 20812 1 1 114 ARG CB C -18.949 4.349 -0.492 1.00 . A A . 114 ARG CB 1 1
11 20813 1 1 114 ARG CD C -19.830 6.482 0.532 1.00 . A A . 114 ARG CD 1 1
11 20814 1 1 114 ARG CG C -18.579 5.643 0.246 1.00 . A A . 114 ARG CG 1 1
11 20815 1 1 114 ARG CZ C -20.078 8.118 -1.346 1.00 . A A . 114 ARG CZ 1 1
11 20816 1 1 114 ARG H H -16.322 3.921 -1.846 1.00 . A A . 114 ARG H 1 1
11 20817 1 1 114 ARG HA H -17.790 2.746 0.387 1.00 . A A . 114 ARG HA 1 1
11 20818 1 1 114 ARG HB2 H -19.259 4.616 -1.503 1.00 . A A . 114 ARG HB2 1 1
11 20819 1 1 114 ARG HB3 H -19.812 3.917 0.014 1.00 . A A . 114 ARG HB3 1 1
11 20820 1 1 114 ARG HD2 H -20.566 5.858 1.036 1.00 . A A . 114 ARG HD2 1 1
11 20821 1 1 114 ARG HD3 H -19.580 7.306 1.192 1.00 . A A . 114 ARG HD3 1 1
11 20822 1 1 114 ARG HE H -21.176 6.417 -1.069 1.00 . A A . 114 ARG HE 1 1
11 20823 1 1 114 ARG HG2 H -18.100 5.396 1.190 1.00 . A A . 114 ARG HG2 1 1
11 20824 1 1 114 ARG HG3 H -17.879 6.227 -0.350 1.00 . A A . 114 ARG HG3 1 1
11 20825 1 1 114 ARG HH11 H -18.566 8.673 -0.066 1.00 . A A . 114 ARG HH11 1 1
11 20826 1 1 114 ARG HH12 H -18.666 9.627 -1.491 1.00 . A A . 114 ARG HH12 1 1
11 20827 1 1 114 ARG HH21 H -21.500 7.850 -2.788 1.00 . A A . 114 ARG HH21 1 1
11 20828 1 1 114 ARG HH22 H -20.569 9.315 -2.948 1.00 . A A . 114 ARG HH22 1 1
11 20829 1 1 114 ARG N N -16.555 3.858 -0.865 1.00 . A A . 114 ARG N 1 1
11 20830 1 1 114 ARG NE N -20.439 7.013 -0.690 1.00 . A A . 114 ARG NE 1 1
11 20831 1 1 114 ARG NH1 N -19.074 8.883 -0.930 1.00 . A A . 114 ARG NH1 1 1
11 20832 1 1 114 ARG NH2 N -20.736 8.444 -2.445 1.00 . A A . 114 ARG NH2 1 1
11 20833 1 1 114 ARG O O -17.639 2.139 -2.697 1.00 . A A . 114 ARG O 1 1
11 20834 1 1 115 ASP C C -20.736 1.250 -3.472 1.00 . A A . 115 ASP C 1 1
11 20835 1 1 115 ASP CA C -20.171 0.664 -2.173 1.00 . A A . 115 ASP CA 1 1
11 20836 1 1 115 ASP CB C -21.343 0.186 -1.285 1.00 . A A . 115 ASP CB 1 1
11 20837 1 1 115 ASP CG C -22.279 1.327 -0.842 1.00 . A A . 115 ASP CG 1 1
11 20838 1 1 115 ASP H H -19.870 1.846 -0.519 1.00 . A A . 115 ASP H 1 1
11 20839 1 1 115 ASP HA H -19.542 -0.181 -2.443 1.00 . A A . 115 ASP HA 1 1
11 20840 1 1 115 ASP HB2 H -21.923 -0.554 -1.832 1.00 . A A . 115 ASP HB2 1 1
11 20841 1 1 115 ASP HB3 H -20.941 -0.289 -0.387 1.00 . A A . 115 ASP HB3 1 1
11 20842 1 1 115 ASP N N -19.379 1.586 -1.368 1.00 . A A . 115 ASP N 1 1
11 20843 1 1 115 ASP O O -20.862 2.476 -3.620 1.00 . A A . 115 ASP O 1 1
11 20844 1 1 115 ASP OD1 O -21.787 2.303 -0.226 1.00 . A A . 115 ASP OD1 1 1
11 20845 1 1 115 ASP OD2 O -23.505 1.298 -1.096 1.00 . A A . 115 ASP OD2 1 1
11 20846 1 1 116 GLY C C -21.521 0.341 -6.888 1.00 . A A . 116 GLY C 1 1
11 20847 1 1 116 GLY CA C -22.046 0.575 -5.477 1.00 . A A . 116 GLY CA 1 1
11 20848 1 1 116 GLY H H -20.930 -0.644 -4.186 1.00 . A A . 116 GLY H 1 1
11 20849 1 1 116 GLY HA2 H -22.897 -0.094 -5.331 1.00 . A A . 116 GLY HA2 1 1
11 20850 1 1 116 GLY HA3 H -22.399 1.602 -5.443 1.00 . A A . 116 GLY HA3 1 1
11 20851 1 1 116 GLY N N -21.096 0.349 -4.396 1.00 . A A . 116 GLY N 1 1
11 20852 1 1 116 GLY O O -22.275 -0.132 -7.742 1.00 . A A . 116 GLY O 1 1
11 20853 1 1 117 LYS C C -18.247 0.314 -8.411 1.00 . A A . 117 LYS C 1 1
11 20854 1 1 117 LYS CA C -19.730 0.619 -8.526 1.00 . A A . 117 LYS CA 1 1
11 20855 1 1 117 LYS CB C -19.963 1.728 -9.556 1.00 . A A . 117 LYS CB 1 1
11 20856 1 1 117 LYS CD C -21.194 3.395 -8.295 1.00 . A A . 117 LYS CD 1 1
11 20857 1 1 117 LYS CE C -21.762 4.798 -8.552 1.00 . A A . 117 LYS CE 1 1
11 20858 1 1 117 LYS CG C -21.276 2.503 -9.525 1.00 . A A . 117 LYS CG 1 1
11 20859 1 1 117 LYS H H -19.616 1.198 -6.659 1.00 . A A . 117 LYS H 1 1
11 20860 1 1 117 LYS HA H -20.256 -0.207 -8.938 1.00 . A A . 117 LYS HA 1 1
11 20861 1 1 117 LYS HB2 H -19.120 2.422 -9.582 1.00 . A A . 117 LYS HB2 1 1
11 20862 1 1 117 LYS HB3 H -19.936 1.166 -10.444 1.00 . A A . 117 LYS HB3 1 1
11 20863 1 1 117 LYS HD2 H -21.718 2.887 -7.492 1.00 . A A . 117 LYS HD2 1 1
11 20864 1 1 117 LYS HD3 H -20.134 3.416 -8.028 1.00 . A A . 117 LYS HD3 1 1
11 20865 1 1 117 LYS HE2 H -21.281 5.504 -7.870 1.00 . A A . 117 LYS HE2 1 1
11 20866 1 1 117 LYS HE3 H -21.529 5.099 -9.577 1.00 . A A . 117 LYS HE3 1 1
11 20867 1 1 117 LYS HG2 H -21.355 3.101 -10.434 1.00 . A A . 117 LYS HG2 1 1
11 20868 1 1 117 LYS HG3 H -22.130 1.833 -9.457 1.00 . A A . 117 LYS HG3 1 1
11 20869 1 1 117 LYS HZ1 H -23.717 4.056 -8.700 1.00 . A A . 117 LYS HZ1 1 1
11 20870 1 1 117 LYS HZ2 H -23.591 5.707 -8.753 1.00 . A A . 117 LYS HZ2 1 1
11 20871 1 1 117 LYS HZ3 H -23.386 4.919 -7.322 1.00 . A A . 117 LYS HZ3 1 1
11 20872 1 1 117 LYS N N -20.310 0.780 -7.231 1.00 . A A . 117 LYS N 1 1
11 20873 1 1 117 LYS NZ N -23.221 4.864 -8.326 1.00 . A A . 117 LYS NZ 1 1
11 20874 1 1 117 LYS O O -17.651 0.342 -7.334 1.00 . A A . 117 LYS O 1 1
11 20875 1 1 118 GLU C C -15.499 1.001 -10.246 1.00 . A A . 118 GLU C 1 1
11 20876 1 1 118 GLU CA C -16.249 -0.222 -9.744 1.00 . A A . 118 GLU CA 1 1
11 20877 1 1 118 GLU CB C -16.126 -1.436 -10.684 1.00 . A A . 118 GLU CB 1 1
11 20878 1 1 118 GLU CD C -16.584 -2.396 -13.042 1.00 . A A . 118 GLU CD 1 1
11 20879 1 1 118 GLU CG C -16.799 -1.239 -12.059 1.00 . A A . 118 GLU CG 1 1
11 20880 1 1 118 GLU H H -18.135 0.542 -10.346 1.00 . A A . 118 GLU H 1 1
11 20881 1 1 118 GLU HA H -15.831 -0.494 -8.778 1.00 . A A . 118 GLU HA 1 1
11 20882 1 1 118 GLU HB2 H -15.067 -1.646 -10.828 1.00 . A A . 118 GLU HB2 1 1
11 20883 1 1 118 GLU HB3 H -16.579 -2.295 -10.188 1.00 . A A . 118 GLU HB3 1 1
11 20884 1 1 118 GLU HG2 H -17.872 -1.100 -11.914 1.00 . A A . 118 GLU HG2 1 1
11 20885 1 1 118 GLU HG3 H -16.394 -0.344 -12.528 1.00 . A A . 118 GLU HG3 1 1
11 20886 1 1 118 GLU N N -17.635 0.141 -9.565 1.00 . A A . 118 GLU N 1 1
11 20887 1 1 118 GLU O O -16.000 1.731 -11.101 1.00 . A A . 118 GLU O 1 1
11 20888 1 1 118 GLU OE1 O -16.030 -3.452 -12.659 1.00 . A A . 118 GLU OE1 1 1
11 20889 1 1 118 GLU OE2 O -16.942 -2.205 -14.232 1.00 . A A . 118 GLU OE2 1 1
11 20890 1 1 119 ILE C C -11.973 1.721 -9.848 1.00 . A A . 119 ILE C 1 1
11 20891 1 1 119 ILE CA C -13.376 2.271 -10.074 1.00 . A A . 119 ILE CA 1 1
11 20892 1 1 119 ILE CB C -13.601 3.581 -9.287 1.00 . A A . 119 ILE CB 1 1
11 20893 1 1 119 ILE CD1 C -11.925 3.434 -7.314 1.00 . A A . 119 ILE CD1 1 1
11 20894 1 1 119 ILE CG1 C -13.383 3.383 -7.782 1.00 . A A . 119 ILE CG1 1 1
11 20895 1 1 119 ILE CG2 C -14.987 4.202 -9.541 1.00 . A A . 119 ILE CG2 1 1
11 20896 1 1 119 ILE H H -13.911 0.576 -9.036 1.00 . A A . 119 ILE H 1 1
11 20897 1 1 119 ILE HA H -13.482 2.492 -11.126 1.00 . A A . 119 ILE HA 1 1
11 20898 1 1 119 ILE HB H -12.878 4.318 -9.635 1.00 . A A . 119 ILE HB 1 1
11 20899 1 1 119 ILE HD11 H -11.888 3.900 -6.334 1.00 . A A . 119 ILE HD11 1 1
11 20900 1 1 119 ILE HD12 H -11.528 2.418 -7.235 1.00 . A A . 119 ILE HD12 1 1
11 20901 1 1 119 ILE HD13 H -11.319 4.022 -8.002 1.00 . A A . 119 ILE HD13 1 1
11 20902 1 1 119 ILE HG12 H -13.925 4.166 -7.278 1.00 . A A . 119 ILE HG12 1 1
11 20903 1 1 119 ILE HG13 H -13.802 2.431 -7.480 1.00 . A A . 119 ILE HG13 1 1
11 20904 1 1 119 ILE HG21 H -15.152 4.333 -10.609 1.00 . A A . 119 ILE HG21 1 1
11 20905 1 1 119 ILE HG22 H -15.775 3.568 -9.133 1.00 . A A . 119 ILE HG22 1 1
11 20906 1 1 119 ILE HG23 H -15.055 5.179 -9.064 1.00 . A A . 119 ILE HG23 1 1
11 20907 1 1 119 ILE N N -14.313 1.230 -9.693 1.00 . A A . 119 ILE N 1 1
11 20908 1 1 119 ILE O O -11.786 0.693 -9.186 1.00 . A A . 119 ILE O 1 1
11 20909 1 1 120 SER C C -8.635 3.295 -10.596 1.00 . A A . 120 SER C 1 1
11 20910 1 1 120 SER CA C -9.583 2.150 -10.192 1.00 . A A . 120 SER CA 1 1
11 20911 1 1 120 SER CB C -9.272 0.817 -10.893 1.00 . A A . 120 SER CB 1 1
11 20912 1 1 120 SER H H -11.281 3.226 -10.930 1.00 . A A . 120 SER H 1 1
11 20913 1 1 120 SER HA H -9.421 2.016 -9.124 1.00 . A A . 120 SER HA 1 1
11 20914 1 1 120 SER HB2 H -8.241 0.835 -11.221 1.00 . A A . 120 SER HB2 1 1
11 20915 1 1 120 SER HB3 H -9.390 0.047 -10.143 1.00 . A A . 120 SER HB3 1 1
11 20916 1 1 120 SER HG H -9.684 0.788 -12.800 1.00 . A A . 120 SER HG 1 1
11 20917 1 1 120 SER N N -10.994 2.447 -10.370 1.00 . A A . 120 SER N 1 1
11 20918 1 1 120 SER O O -7.461 3.057 -10.886 1.00 . A A . 120 SER O 1 1
11 20919 1 1 120 SER OG O -10.116 0.457 -11.989 1.00 . A A . 120 SER OG 1 1
11 20920 1 1 121 THR C C -8.564 7.003 -10.867 1.00 . A A . 121 THR C 1 1
11 20921 1 1 121 THR CA C -8.461 5.584 -11.456 1.00 . A A . 121 THR CA 1 1
11 20922 1 1 121 THR CB C -8.862 5.523 -12.952 1.00 . A A . 121 THR CB 1 1
11 20923 1 1 121 THR CG2 C -7.744 4.905 -13.791 1.00 . A A . 121 THR CG2 1 1
11 20924 1 1 121 THR H H -10.141 4.554 -10.587 1.00 . A A . 121 THR H 1 1
11 20925 1 1 121 THR HA H -7.394 5.374 -11.393 1.00 . A A . 121 THR HA 1 1
11 20926 1 1 121 THR HB H -9.039 6.531 -13.324 1.00 . A A . 121 THR HB 1 1
11 20927 1 1 121 THR HG1 H -10.803 5.232 -13.002 1.00 . A A . 121 THR HG1 1 1
11 20928 1 1 121 THR HG21 H -8.062 4.890 -14.832 1.00 . A A . 121 THR HG21 1 1
11 20929 1 1 121 THR HG22 H -7.546 3.888 -13.455 1.00 . A A . 121 THR HG22 1 1
11 20930 1 1 121 THR HG23 H -6.836 5.502 -13.696 1.00 . A A . 121 THR HG23 1 1
11 20931 1 1 121 THR N N -9.150 4.519 -10.717 1.00 . A A . 121 THR N 1 1
11 20932 1 1 121 THR O O -7.925 7.915 -11.402 1.00 . A A . 121 THR O 1 1
11 20933 1 1 121 THR OG1 O -10.004 4.716 -13.210 1.00 . A A . 121 THR OG1 1 1
11 20934 1 1 122 ASP C C -9.278 8.041 -7.455 1.00 . A A . 122 ASP C 1 1
11 20935 1 1 122 ASP CA C -9.151 8.421 -8.927 1.00 . A A . 122 ASP CA 1 1
11 20936 1 1 122 ASP CB C -10.115 9.555 -9.323 1.00 . A A . 122 ASP CB 1 1
11 20937 1 1 122 ASP CG C -9.820 10.834 -8.520 1.00 . A A . 122 ASP CG 1 1
11 20938 1 1 122 ASP H H -9.680 6.401 -9.303 1.00 . A A . 122 ASP H 1 1
11 20939 1 1 122 ASP HA H -8.142 8.811 -9.059 1.00 . A A . 122 ASP HA 1 1
11 20940 1 1 122 ASP HB2 H -9.994 9.777 -10.385 1.00 . A A . 122 ASP HB2 1 1
11 20941 1 1 122 ASP HB3 H -11.146 9.244 -9.148 1.00 . A A . 122 ASP HB3 1 1
11 20942 1 1 122 ASP N N -9.276 7.209 -9.752 1.00 . A A . 122 ASP N 1 1
11 20943 1 1 122 ASP O O -10.218 8.415 -6.749 1.00 . A A . 122 ASP O 1 1
11 20944 1 1 122 ASP OD1 O -8.677 11.050 -8.056 1.00 . A A . 122 ASP OD1 1 1
11 20945 1 1 122 ASP OD2 O -10.705 11.710 -8.385 1.00 . A A . 122 ASP OD2 1 1
11 20946 1 1 123 ASP C C -6.801 7.101 -5.165 1.00 . A A . 123 ASP C 1 1
11 20947 1 1 123 ASP CA C -8.157 6.659 -5.704 1.00 . A A . 123 ASP CA 1 1
11 20948 1 1 123 ASP CB C -8.309 5.119 -5.707 1.00 . A A . 123 ASP CB 1 1
11 20949 1 1 123 ASP CG C -7.688 4.379 -6.919 1.00 . A A . 123 ASP CG 1 1
11 20950 1 1 123 ASP H H -7.618 6.914 -7.690 1.00 . A A . 123 ASP H 1 1
11 20951 1 1 123 ASP HA H -8.920 7.066 -5.042 1.00 . A A . 123 ASP HA 1 1
11 20952 1 1 123 ASP HB2 H -7.878 4.765 -4.755 1.00 . A A . 123 ASP HB2 1 1
11 20953 1 1 123 ASP HB3 H -9.376 4.894 -5.699 1.00 . A A . 123 ASP HB3 1 1
11 20954 1 1 123 ASP N N -8.320 7.229 -7.029 1.00 . A A . 123 ASP N 1 1
11 20955 1 1 123 ASP O O -6.720 8.080 -4.425 1.00 . A A . 123 ASP O 1 1
11 20956 1 1 123 ASP OD1 O -6.803 4.956 -7.596 1.00 . A A . 123 ASP OD1 1 1
11 20957 1 1 123 ASP OD2 O -8.145 3.261 -7.243 1.00 . A A . 123 ASP OD2 1 1
11 20958 1 1 124 LEU C C -3.397 6.534 -6.055 1.00 . A A . 124 LEU C 1 1
11 20959 1 1 124 LEU CA C -4.410 6.546 -4.925 1.00 . A A . 124 LEU CA 1 1
11 20960 1 1 124 LEU CB C -4.203 5.375 -3.952 1.00 . A A . 124 LEU CB 1 1
11 20961 1 1 124 LEU CD1 C -4.215 6.532 -1.740 1.00 . A A . 124 LEU CD1 1 1
11 20962 1 1 124 LEU CD2 C -2.906 4.432 -2.036 1.00 . A A . 124 LEU CD2 1 1
11 20963 1 1 124 LEU CG C -3.360 5.723 -2.724 1.00 . A A . 124 LEU CG 1 1
11 20964 1 1 124 LEU H H -5.838 5.686 -6.225 1.00 . A A . 124 LEU H 1 1
11 20965 1 1 124 LEU HA H -4.337 7.481 -4.377 1.00 . A A . 124 LEU HA 1 1
11 20966 1 1 124 LEU HB2 H -5.172 5.026 -3.594 1.00 . A A . 124 LEU HB2 1 1
11 20967 1 1 124 LEU HB3 H -3.729 4.559 -4.490 1.00 . A A . 124 LEU HB3 1 1
11 20968 1 1 124 LEU HD11 H -4.487 7.486 -2.188 1.00 . A A . 124 LEU HD11 1 1
11 20969 1 1 124 LEU HD12 H -3.661 6.715 -0.819 1.00 . A A . 124 LEU HD12 1 1
11 20970 1 1 124 LEU HD13 H -5.122 5.977 -1.502 1.00 . A A . 124 LEU HD13 1 1
11 20971 1 1 124 LEU HD21 H -3.771 3.838 -1.749 1.00 . A A . 124 LEU HD21 1 1
11 20972 1 1 124 LEU HD22 H -2.322 4.676 -1.150 1.00 . A A . 124 LEU HD22 1 1
11 20973 1 1 124 LEU HD23 H -2.282 3.858 -2.720 1.00 . A A . 124 LEU HD23 1 1
11 20974 1 1 124 LEU HG H -2.479 6.286 -3.032 1.00 . A A . 124 LEU HG 1 1
11 20975 1 1 124 LEU N N -5.721 6.421 -5.529 1.00 . A A . 124 LEU N 1 1
11 20976 1 1 124 LEU O O -3.371 5.579 -6.836 1.00 . A A . 124 LEU O 1 1
11 20977 1 1 125 ASN C C -0.283 8.339 -6.377 1.00 . A A . 125 ASN C 1 1
11 20978 1 1 125 ASN CA C -1.435 7.609 -7.059 1.00 . A A . 125 ASN CA 1 1
11 20979 1 1 125 ASN CB C -1.764 8.215 -8.429 1.00 . A A . 125 ASN CB 1 1
11 20980 1 1 125 ASN CG C -0.546 8.049 -9.330 1.00 . A A . 125 ASN CG 1 1
11 20981 1 1 125 ASN H H -2.723 8.364 -5.541 1.00 . A A . 125 ASN H 1 1
11 20982 1 1 125 ASN HA H -1.114 6.584 -7.235 1.00 . A A . 125 ASN HA 1 1
11 20983 1 1 125 ASN HB2 H -2.597 7.676 -8.878 1.00 . A A . 125 ASN HB2 1 1
11 20984 1 1 125 ASN HB3 H -2.038 9.267 -8.328 1.00 . A A . 125 ASN HB3 1 1
11 20985 1 1 125 ASN HD21 H -0.048 10.020 -9.186 1.00 . A A . 125 ASN HD21 1 1
11 20986 1 1 125 ASN HD22 H 1.004 9.032 -10.196 1.00 . A A . 125 ASN HD22 1 1
11 20987 1 1 125 ASN N N -2.591 7.585 -6.169 1.00 . A A . 125 ASN N 1 1
11 20988 1 1 125 ASN ND2 N 0.176 9.121 -9.609 1.00 . A A . 125 ASN ND2 1 1
11 20989 1 1 125 ASN O O -0.065 9.535 -6.595 1.00 . A A . 125 ASN O 1 1
11 20990 1 1 125 ASN OD1 O -0.240 6.932 -9.740 1.00 . A A . 125 ASN OD1 1 1
11 20991 1 1 126 LEU C C 2.840 7.460 -5.382 1.00 . A A . 126 LEU C 1 1
11 20992 1 1 126 LEU CA C 1.605 8.157 -4.823 1.00 . A A . 126 LEU CA 1 1
11 20993 1 1 126 LEU CB C 1.460 7.932 -3.310 1.00 . A A . 126 LEU CB 1 1
11 20994 1 1 126 LEU CD1 C 0.659 10.285 -2.686 1.00 . A A . 126 LEU CD1 1 1
11 20995 1 1 126 LEU CD2 C 1.849 8.813 -1.022 1.00 . A A . 126 LEU CD2 1 1
11 20996 1 1 126 LEU CG C 1.730 9.205 -2.493 1.00 . A A . 126 LEU CG 1 1
11 20997 1 1 126 LEU H H 0.249 6.654 -5.327 1.00 . A A . 126 LEU H 1 1
11 20998 1 1 126 LEU HA H 1.695 9.224 -5.022 1.00 . A A . 126 LEU HA 1 1
11 20999 1 1 126 LEU HB2 H 0.459 7.567 -3.074 1.00 . A A . 126 LEU HB2 1 1
11 21000 1 1 126 LEU HB3 H 2.168 7.157 -3.012 1.00 . A A . 126 LEU HB3 1 1
11 21001 1 1 126 LEU HD11 H 0.810 11.092 -1.966 1.00 . A A . 126 LEU HD11 1 1
11 21002 1 1 126 LEU HD12 H -0.321 9.846 -2.549 1.00 . A A . 126 LEU HD12 1 1
11 21003 1 1 126 LEU HD13 H 0.721 10.697 -3.694 1.00 . A A . 126 LEU HD13 1 1
11 21004 1 1 126 LEU HD21 H 2.597 8.027 -0.915 1.00 . A A . 126 LEU HD21 1 1
11 21005 1 1 126 LEU HD22 H 0.904 8.434 -0.655 1.00 . A A . 126 LEU HD22 1 1
11 21006 1 1 126 LEU HD23 H 2.135 9.683 -0.435 1.00 . A A . 126 LEU HD23 1 1
11 21007 1 1 126 LEU HG H 2.672 9.633 -2.800 1.00 . A A . 126 LEU HG 1 1
11 21008 1 1 126 LEU N N 0.433 7.639 -5.501 1.00 . A A . 126 LEU N 1 1
11 21009 1 1 126 LEU O O 2.789 6.307 -5.806 1.00 . A A . 126 LEU O 1 1
11 21010 1 1 127 TYR C C 6.334 8.402 -5.056 1.00 . A A . 127 TYR C 1 1
11 21011 1 1 127 TYR CA C 5.247 7.689 -5.853 1.00 . A A . 127 TYR CA 1 1
11 21012 1 1 127 TYR CB C 5.366 7.951 -7.365 1.00 . A A . 127 TYR CB 1 1
11 21013 1 1 127 TYR CD1 C 7.122 6.314 -8.168 1.00 . A A . 127 TYR CD1 1 1
11 21014 1 1 127 TYR CD2 C 4.856 6.116 -9.035 1.00 . A A . 127 TYR CD2 1 1
11 21015 1 1 127 TYR CE1 C 7.542 5.273 -9.013 1.00 . A A . 127 TYR CE1 1 1
11 21016 1 1 127 TYR CE2 C 5.269 5.068 -9.874 1.00 . A A . 127 TYR CE2 1 1
11 21017 1 1 127 TYR CG C 5.786 6.753 -8.192 1.00 . A A . 127 TYR CG 1 1
11 21018 1 1 127 TYR CZ C 6.618 4.654 -9.882 1.00 . A A . 127 TYR CZ 1 1
11 21019 1 1 127 TYR H H 3.960 9.081 -4.940 1.00 . A A . 127 TYR H 1 1
11 21020 1 1 127 TYR HA H 5.317 6.621 -5.677 1.00 . A A . 127 TYR HA 1 1
11 21021 1 1 127 TYR HB2 H 4.412 8.307 -7.751 1.00 . A A . 127 TYR HB2 1 1
11 21022 1 1 127 TYR HB3 H 6.092 8.739 -7.543 1.00 . A A . 127 TYR HB3 1 1
11 21023 1 1 127 TYR HD1 H 7.841 6.791 -7.522 1.00 . A A . 127 TYR HD1 1 1
11 21024 1 1 127 TYR HD2 H 3.823 6.440 -9.065 1.00 . A A . 127 TYR HD2 1 1
11 21025 1 1 127 TYR HE1 H 8.575 4.957 -9.013 1.00 . A A . 127 TYR HE1 1 1
11 21026 1 1 127 TYR HE2 H 4.556 4.602 -10.534 1.00 . A A . 127 TYR HE2 1 1
11 21027 1 1 127 TYR HH H 7.873 3.867 -11.110 1.00 . A A . 127 TYR HH 1 1
11 21028 1 1 127 TYR N N 3.969 8.154 -5.348 1.00 . A A . 127 TYR N 1 1
11 21029 1 1 127 TYR O O 6.321 9.634 -4.930 1.00 . A A . 127 TYR O 1 1
11 21030 1 1 127 TYR OH O 7.013 3.638 -10.695 1.00 . A A . 127 TYR OH 1 1
11 21031 1 1 128 TYR C C 9.677 7.693 -4.331 1.00 . A A . 128 TYR C 1 1
11 21032 1 1 128 TYR CA C 8.358 8.071 -3.680 1.00 . A A . 128 TYR CA 1 1
11 21033 1 1 128 TYR CB C 8.262 7.481 -2.259 1.00 . A A . 128 TYR CB 1 1
11 21034 1 1 128 TYR CD1 C 8.179 9.563 -0.891 1.00 . A A . 128 TYR CD1 1 1
11 21035 1 1 128 TYR CD2 C 6.165 8.191 -1.019 1.00 . A A . 128 TYR CD2 1 1
11 21036 1 1 128 TYR CE1 C 7.480 10.535 -0.164 1.00 . A A . 128 TYR CE1 1 1
11 21037 1 1 128 TYR CE2 C 5.449 9.189 -0.326 1.00 . A A . 128 TYR CE2 1 1
11 21038 1 1 128 TYR CG C 7.516 8.411 -1.340 1.00 . A A . 128 TYR CG 1 1
11 21039 1 1 128 TYR CZ C 6.097 10.385 0.062 1.00 . A A . 128 TYR CZ 1 1
11 21040 1 1 128 TYR H H 7.187 6.614 -4.613 1.00 . A A . 128 TYR H 1 1
11 21041 1 1 128 TYR HA H 8.329 9.160 -3.607 1.00 . A A . 128 TYR HA 1 1
11 21042 1 1 128 TYR HB2 H 7.781 6.504 -2.272 1.00 . A A . 128 TYR HB2 1 1
11 21043 1 1 128 TYR HB3 H 9.263 7.346 -1.845 1.00 . A A . 128 TYR HB3 1 1
11 21044 1 1 128 TYR HD1 H 9.211 9.718 -1.162 1.00 . A A . 128 TYR HD1 1 1
11 21045 1 1 128 TYR HD2 H 5.686 7.264 -1.325 1.00 . A A . 128 TYR HD2 1 1
11 21046 1 1 128 TYR HE1 H 7.979 11.428 0.185 1.00 . A A . 128 TYR HE1 1 1
11 21047 1 1 128 TYR HE2 H 4.410 9.049 -0.085 1.00 . A A . 128 TYR HE2 1 1
11 21048 1 1 128 TYR HH H 4.542 11.588 0.211 1.00 . A A . 128 TYR HH 1 1
11 21049 1 1 128 TYR N N 7.244 7.620 -4.490 1.00 . A A . 128 TYR N 1 1
11 21050 1 1 128 TYR O O 9.757 6.795 -5.176 1.00 . A A . 128 TYR O 1 1
11 21051 1 1 128 TYR OH O 5.414 11.422 0.619 1.00 . A A . 128 TYR OH 1 1
11 21052 1 1 129 ASN C C 12.841 8.737 -2.864 1.00 . A A . 129 ASN C 1 1
11 21053 1 1 129 ASN CA C 12.123 8.094 -4.035 1.00 . A A . 129 ASN CA 1 1
11 21054 1 1 129 ASN CB C 12.682 8.605 -5.364 1.00 . A A . 129 ASN CB 1 1
11 21055 1 1 129 ASN CG C 13.049 10.078 -5.431 1.00 . A A . 129 ASN CG 1 1
11 21056 1 1 129 ASN H H 10.592 9.059 -3.125 1.00 . A A . 129 ASN H 1 1
11 21057 1 1 129 ASN HA H 12.280 7.021 -4.004 1.00 . A A . 129 ASN HA 1 1
11 21058 1 1 129 ASN HB2 H 13.600 8.055 -5.495 1.00 . A A . 129 ASN HB2 1 1
11 21059 1 1 129 ASN HB3 H 12.017 8.360 -6.189 1.00 . A A . 129 ASN HB3 1 1
11 21060 1 1 129 ASN HD21 H 11.408 10.624 -4.402 1.00 . A A . 129 ASN HD21 1 1
11 21061 1 1 129 ASN HD22 H 12.354 11.945 -5.064 1.00 . A A . 129 ASN HD22 1 1
11 21062 1 1 129 ASN N N 10.716 8.382 -3.873 1.00 . A A . 129 ASN N 1 1
11 21063 1 1 129 ASN ND2 N 12.213 10.953 -4.906 1.00 . A A . 129 ASN ND2 1 1
11 21064 1 1 129 ASN O O 12.185 9.538 -2.154 1.00 . A A . 129 ASN O 1 1
11 21065 1 1 129 ASN OD1 O 14.070 10.431 -6.012 1.00 . A A . 129 ASN OD1 1 1
12 21066 1 1 1 GLY C C 34.042 -8.618 0.492 1.00 . A A . 1 GLY C 1 1
12 21067 1 1 1 GLY CA C 33.711 -8.860 1.942 1.00 . A A . 1 GLY CA 1 1
12 21068 1 1 1 GLY H1 H 31.744 -9.320 1.385 1.00 . A A . 1 GLY H1 1 1
12 21069 1 1 1 GLY HA2 H 34.197 -8.113 2.568 1.00 . A A . 1 GLY HA2 1 1
12 21070 1 1 1 GLY HA3 H 34.043 -9.861 2.217 1.00 . A A . 1 GLY HA3 1 1
12 21071 1 1 1 GLY N N 32.250 -8.781 2.058 1.00 . A A . 1 GLY N 1 1
12 21072 1 1 1 GLY O O 34.126 -9.585 -0.256 1.00 . A A . 1 GLY O 1 1
12 21073 1 1 2 ASP C C 34.789 -5.515 -1.163 1.00 . A A . 2 ASP C 1 1
12 21074 1 1 2 ASP CA C 34.013 -6.821 -1.240 1.00 . A A . 2 ASP CA 1 1
12 21075 1 1 2 ASP CB C 32.559 -6.462 -1.610 1.00 . A A . 2 ASP CB 1 1
12 21076 1 1 2 ASP CG C 31.531 -7.588 -1.475 1.00 . A A . 2 ASP CG 1 1
12 21077 1 1 2 ASP H H 34.265 -6.540 0.701 1.00 . A A . 2 ASP H 1 1
12 21078 1 1 2 ASP HA H 34.449 -7.498 -1.976 1.00 . A A . 2 ASP HA 1 1
12 21079 1 1 2 ASP HB2 H 32.233 -5.631 -0.980 1.00 . A A . 2 ASP HB2 1 1
12 21080 1 1 2 ASP HB3 H 32.557 -6.105 -2.640 1.00 . A A . 2 ASP HB3 1 1
12 21081 1 1 2 ASP N N 34.134 -7.348 0.103 1.00 . A A . 2 ASP N 1 1
12 21082 1 1 2 ASP O O 34.799 -4.865 -0.112 1.00 . A A . 2 ASP O 1 1
12 21083 1 1 2 ASP OD1 O 31.247 -8.025 -0.331 1.00 . A A . 2 ASP OD1 1 1
12 21084 1 1 2 ASP OD2 O 30.898 -7.991 -2.474 1.00 . A A . 2 ASP OD2 1 1
12 21085 1 1 3 ASP C C 35.552 -2.985 -3.416 1.00 . A A . 3 ASP C 1 1
12 21086 1 1 3 ASP CA C 36.251 -3.961 -2.452 1.00 . A A . 3 ASP CA 1 1
12 21087 1 1 3 ASP CB C 37.681 -4.355 -2.879 1.00 . A A . 3 ASP CB 1 1
12 21088 1 1 3 ASP CG C 37.793 -5.120 -4.208 1.00 . A A . 3 ASP CG 1 1
12 21089 1 1 3 ASP H H 35.463 -5.785 -3.052 1.00 . A A . 3 ASP H 1 1
12 21090 1 1 3 ASP HA H 36.342 -3.450 -1.494 1.00 . A A . 3 ASP HA 1 1
12 21091 1 1 3 ASP HB2 H 38.299 -3.454 -2.924 1.00 . A A . 3 ASP HB2 1 1
12 21092 1 1 3 ASP HB3 H 38.091 -4.994 -2.095 1.00 . A A . 3 ASP HB3 1 1
12 21093 1 1 3 ASP N N 35.447 -5.162 -2.250 1.00 . A A . 3 ASP N 1 1
12 21094 1 1 3 ASP O O 36.159 -2.019 -3.875 1.00 . A A . 3 ASP O 1 1
12 21095 1 1 3 ASP OD1 O 36.906 -5.968 -4.472 1.00 . A A . 3 ASP OD1 1 1
12 21096 1 1 3 ASP OD2 O 38.837 -4.956 -4.880 1.00 . A A . 3 ASP OD2 1 1
12 21097 1 1 4 ASP C C 32.011 -2.225 -3.645 1.00 . A A . 4 ASP C 1 1
12 21098 1 1 4 ASP CA C 33.337 -2.343 -4.420 1.00 . A A . 4 ASP CA 1 1
12 21099 1 1 4 ASP CB C 33.128 -2.946 -5.829 1.00 . A A . 4 ASP CB 1 1
12 21100 1 1 4 ASP CG C 32.123 -2.199 -6.724 1.00 . A A . 4 ASP CG 1 1
12 21101 1 1 4 ASP H H 33.804 -3.949 -3.156 1.00 . A A . 4 ASP H 1 1
12 21102 1 1 4 ASP HA H 33.777 -1.351 -4.529 1.00 . A A . 4 ASP HA 1 1
12 21103 1 1 4 ASP HB2 H 34.089 -2.966 -6.345 1.00 . A A . 4 ASP HB2 1 1
12 21104 1 1 4 ASP HB3 H 32.790 -3.978 -5.719 1.00 . A A . 4 ASP HB3 1 1
12 21105 1 1 4 ASP N N 34.252 -3.197 -3.659 1.00 . A A . 4 ASP N 1 1
12 21106 1 1 4 ASP O O 31.689 -3.072 -2.807 1.00 . A A . 4 ASP O 1 1
12 21107 1 1 4 ASP OD1 O 32.021 -0.954 -6.621 1.00 . A A . 4 ASP OD1 1 1
12 21108 1 1 4 ASP OD2 O 31.430 -2.885 -7.518 1.00 . A A . 4 ASP OD2 1 1
12 21109 1 1 5 GLU C C 29.196 -0.167 -4.672 1.00 . A A . 5 GLU C 1 1
12 21110 1 1 5 GLU CA C 29.816 -1.036 -3.573 1.00 . A A . 5 GLU CA 1 1
12 21111 1 1 5 GLU CB C 29.593 -0.429 -2.167 1.00 . A A . 5 GLU CB 1 1
12 21112 1 1 5 GLU CD C 27.628 0.260 -0.575 1.00 . A A . 5 GLU CD 1 1
12 21113 1 1 5 GLU CG C 28.068 -0.401 -1.888 1.00 . A A . 5 GLU CG 1 1
12 21114 1 1 5 GLU H H 31.519 -0.671 -4.775 1.00 . A A . 5 GLU H 1 1
12 21115 1 1 5 GLU HA H 29.355 -2.020 -3.578 1.00 . A A . 5 GLU HA 1 1
12 21116 1 1 5 GLU HB2 H 30.086 -1.054 -1.420 1.00 . A A . 5 GLU HB2 1 1
12 21117 1 1 5 GLU HB3 H 30.007 0.580 -2.119 1.00 . A A . 5 GLU HB3 1 1
12 21118 1 1 5 GLU HG2 H 27.553 0.124 -2.693 1.00 . A A . 5 GLU HG2 1 1
12 21119 1 1 5 GLU HG3 H 27.705 -1.432 -1.894 1.00 . A A . 5 GLU HG3 1 1
12 21120 1 1 5 GLU N N 31.211 -1.211 -3.965 1.00 . A A . 5 GLU N 1 1
12 21121 1 1 5 GLU O O 29.229 1.066 -4.583 1.00 . A A . 5 GLU O 1 1
12 21122 1 1 5 GLU OE1 O 27.534 1.511 -0.491 1.00 . A A . 5 GLU OE1 1 1
12 21123 1 1 5 GLU OE2 O 27.175 -0.472 0.340 1.00 . A A . 5 GLU OE2 1 1
12 21124 1 1 6 PRO C C 26.788 0.409 -6.684 1.00 . A A . 6 PRO C 1 1
12 21125 1 1 6 PRO CA C 28.230 -0.053 -6.921 1.00 . A A . 6 PRO CA 1 1
12 21126 1 1 6 PRO CB C 28.361 -1.066 -8.053 1.00 . A A . 6 PRO CB 1 1
12 21127 1 1 6 PRO CD C 28.591 -2.213 -5.978 1.00 . A A . 6 PRO CD 1 1
12 21128 1 1 6 PRO CG C 27.991 -2.380 -7.373 1.00 . A A . 6 PRO CG 1 1
12 21129 1 1 6 PRO HA H 28.863 0.809 -7.131 1.00 . A A . 6 PRO HA 1 1
12 21130 1 1 6 PRO HB2 H 27.717 -0.841 -8.902 1.00 . A A . 6 PRO HB2 1 1
12 21131 1 1 6 PRO HB3 H 29.407 -1.104 -8.362 1.00 . A A . 6 PRO HB3 1 1
12 21132 1 1 6 PRO HD2 H 27.930 -2.657 -5.235 1.00 . A A . 6 PRO HD2 1 1
12 21133 1 1 6 PRO HD3 H 29.569 -2.687 -5.924 1.00 . A A . 6 PRO HD3 1 1
12 21134 1 1 6 PRO HG2 H 26.906 -2.470 -7.296 1.00 . A A . 6 PRO HG2 1 1
12 21135 1 1 6 PRO HG3 H 28.415 -3.230 -7.904 1.00 . A A . 6 PRO HG3 1 1
12 21136 1 1 6 PRO N N 28.725 -0.777 -5.767 1.00 . A A . 6 PRO N 1 1
12 21137 1 1 6 PRO O O 26.230 0.293 -5.593 1.00 . A A . 6 PRO O 1 1
12 21138 1 1 7 GLY C C 24.442 2.670 -7.164 1.00 . A A . 7 GLY C 1 1
12 21139 1 1 7 GLY CA C 24.732 1.269 -7.697 1.00 . A A . 7 GLY CA 1 1
12 21140 1 1 7 GLY H H 26.660 1.116 -8.582 1.00 . A A . 7 GLY H 1 1
12 21141 1 1 7 GLY HA2 H 24.343 1.182 -8.709 1.00 . A A . 7 GLY HA2 1 1
12 21142 1 1 7 GLY HA3 H 24.212 0.547 -7.066 1.00 . A A . 7 GLY HA3 1 1
12 21143 1 1 7 GLY N N 26.153 0.950 -7.724 1.00 . A A . 7 GLY N 1 1
12 21144 1 1 7 GLY O O 23.311 3.141 -7.320 1.00 . A A . 7 GLY O 1 1
12 21145 1 1 8 GLY C C 24.880 4.637 -4.646 1.00 . A A . 8 GLY C 1 1
12 21146 1 1 8 GLY CA C 25.348 4.701 -6.088 1.00 . A A . 8 GLY CA 1 1
12 21147 1 1 8 GLY H H 26.292 2.844 -6.395 1.00 . A A . 8 GLY H 1 1
12 21148 1 1 8 GLY HA2 H 26.325 5.180 -6.124 1.00 . A A . 8 GLY HA2 1 1
12 21149 1 1 8 GLY HA3 H 24.647 5.280 -6.691 1.00 . A A . 8 GLY HA3 1 1
12 21150 1 1 8 GLY N N 25.445 3.349 -6.605 1.00 . A A . 8 GLY N 1 1
12 21151 1 1 8 GLY O O 25.459 3.917 -3.830 1.00 . A A . 8 GLY O 1 1
12 21152 1 1 9 LYS C C 21.653 5.643 -3.419 1.00 . A A . 9 LYS C 1 1
12 21153 1 1 9 LYS CA C 23.106 5.347 -3.066 1.00 . A A . 9 LYS CA 1 1
12 21154 1 1 9 LYS CB C 23.671 6.463 -2.163 1.00 . A A . 9 LYS CB 1 1
12 21155 1 1 9 LYS CD C 23.217 7.649 0.088 1.00 . A A . 9 LYS CD 1 1
12 21156 1 1 9 LYS CE C 22.042 8.513 -0.402 1.00 . A A . 9 LYS CE 1 1
12 21157 1 1 9 LYS CG C 23.271 6.323 -0.687 1.00 . A A . 9 LYS CG 1 1
12 21158 1 1 9 LYS H H 23.280 5.853 -5.043 1.00 . A A . 9 LYS H 1 1
12 21159 1 1 9 LYS HA H 23.221 4.365 -2.601 1.00 . A A . 9 LYS HA 1 1
12 21160 1 1 9 LYS HB2 H 24.760 6.455 -2.212 1.00 . A A . 9 LYS HB2 1 1
12 21161 1 1 9 LYS HB3 H 23.323 7.420 -2.548 1.00 . A A . 9 LYS HB3 1 1
12 21162 1 1 9 LYS HD2 H 23.096 7.417 1.144 1.00 . A A . 9 LYS HD2 1 1
12 21163 1 1 9 LYS HD3 H 24.155 8.186 -0.019 1.00 . A A . 9 LYS HD3 1 1
12 21164 1 1 9 LYS HE2 H 22.401 9.235 -1.140 1.00 . A A . 9 LYS HE2 1 1
12 21165 1 1 9 LYS HE3 H 21.320 7.861 -0.896 1.00 . A A . 9 LYS HE3 1 1
12 21166 1 1 9 LYS HG2 H 22.294 5.860 -0.601 1.00 . A A . 9 LYS HG2 1 1
12 21167 1 1 9 LYS HG3 H 23.984 5.658 -0.210 1.00 . A A . 9 LYS HG3 1 1
12 21168 1 1 9 LYS HZ1 H 20.457 9.588 0.356 1.00 . A A . 9 LYS HZ1 1 1
12 21169 1 1 9 LYS HZ2 H 21.890 9.959 1.088 1.00 . A A . 9 LYS HZ2 1 1
12 21170 1 1 9 LYS HZ3 H 21.092 8.543 1.429 1.00 . A A . 9 LYS HZ3 1 1
12 21171 1 1 9 LYS N N 23.808 5.359 -4.333 1.00 . A A . 9 LYS N 1 1
12 21172 1 1 9 LYS NZ N 21.337 9.205 0.698 1.00 . A A . 9 LYS NZ 1 1
12 21173 1 1 9 LYS O O 21.383 6.229 -4.469 1.00 . A A . 9 LYS O 1 1
12 21174 1 1 10 GLY C C 18.920 6.074 -1.077 1.00 . A A . 10 GLY C 1 1
12 21175 1 1 10 GLY CA C 19.452 6.017 -2.493 1.00 . A A . 10 GLY CA 1 1
12 21176 1 1 10 GLY H H 20.978 4.778 -1.720 1.00 . A A . 10 GLY H 1 1
12 21177 1 1 10 GLY HA2 H 19.568 7.040 -2.855 1.00 . A A . 10 GLY HA2 1 1
12 21178 1 1 10 GLY HA3 H 18.735 5.509 -3.130 1.00 . A A . 10 GLY HA3 1 1
12 21179 1 1 10 GLY N N 20.723 5.325 -2.530 1.00 . A A . 10 GLY N 1 1
12 21180 1 1 10 GLY O O 19.548 6.639 -0.175 1.00 . A A . 10 GLY O 1 1
12 21181 1 1 11 ALA C C 16.503 4.302 0.810 1.00 . A A . 11 ALA C 1 1
12 21182 1 1 11 ALA CA C 16.897 5.672 0.264 1.00 . A A . 11 ALA CA 1 1
12 21183 1 1 11 ALA CB C 15.699 6.556 -0.119 1.00 . A A . 11 ALA CB 1 1
12 21184 1 1 11 ALA H H 17.440 4.832 -1.625 1.00 . A A . 11 ALA H 1 1
12 21185 1 1 11 ALA HA H 17.451 6.199 1.039 1.00 . A A . 11 ALA HA 1 1
12 21186 1 1 11 ALA HB1 H 15.068 6.044 -0.848 1.00 . A A . 11 ALA HB1 1 1
12 21187 1 1 11 ALA HB2 H 15.113 6.800 0.768 1.00 . A A . 11 ALA HB2 1 1
12 21188 1 1 11 ALA HB3 H 16.062 7.486 -0.556 1.00 . A A . 11 ALA HB3 1 1
12 21189 1 1 11 ALA N N 17.754 5.473 -0.898 1.00 . A A . 11 ALA N 1 1
12 21190 1 1 11 ALA O O 17.154 3.308 0.508 1.00 . A A . 11 ALA O 1 1
12 21191 1 1 12 MET C C 13.222 3.541 1.937 1.00 . A A . 12 MET C 1 1
12 21192 1 1 12 MET CA C 14.668 3.074 1.975 1.00 . A A . 12 MET CA 1 1
12 21193 1 1 12 MET CB C 14.986 2.555 3.383 1.00 . A A . 12 MET CB 1 1
12 21194 1 1 12 MET CE C 15.668 -0.204 4.693 1.00 . A A . 12 MET CE 1 1
12 21195 1 1 12 MET CG C 16.471 2.218 3.530 1.00 . A A . 12 MET CG 1 1
12 21196 1 1 12 MET H H 14.930 5.071 1.818 1.00 . A A . 12 MET H 1 1
12 21197 1 1 12 MET HA H 14.824 2.279 1.248 1.00 . A A . 12 MET HA 1 1
12 21198 1 1 12 MET HB2 H 14.693 3.280 4.136 1.00 . A A . 12 MET HB2 1 1
12 21199 1 1 12 MET HB3 H 14.375 1.669 3.533 1.00 . A A . 12 MET HB3 1 1
12 21200 1 1 12 MET HE1 H 15.474 -0.409 3.645 1.00 . A A . 12 MET HE1 1 1
12 21201 1 1 12 MET HE2 H 15.970 -1.122 5.194 1.00 . A A . 12 MET HE2 1 1
12 21202 1 1 12 MET HE3 H 14.747 0.166 5.145 1.00 . A A . 12 MET HE3 1 1
12 21203 1 1 12 MET HG2 H 16.768 1.806 2.584 1.00 . A A . 12 MET HG2 1 1
12 21204 1 1 12 MET HG3 H 17.044 3.136 3.656 1.00 . A A . 12 MET HG3 1 1
12 21205 1 1 12 MET N N 15.457 4.240 1.625 1.00 . A A . 12 MET N 1 1
12 21206 1 1 12 MET O O 12.979 4.749 2.053 1.00 . A A . 12 MET O 1 1
12 21207 1 1 12 MET SD S 16.964 1.059 4.835 1.00 . A A . 12 MET SD 1 1
12 21208 1 1 13 TYR C C 10.217 1.847 2.829 1.00 . A A . 13 TYR C 1 1
12 21209 1 1 13 TYR CA C 10.870 2.901 1.948 1.00 . A A . 13 TYR CA 1 1
12 21210 1 1 13 TYR CB C 10.235 2.956 0.552 1.00 . A A . 13 TYR CB 1 1
12 21211 1 1 13 TYR CD1 C 10.283 5.444 0.122 1.00 . A A . 13 TYR CD1 1 1
12 21212 1 1 13 TYR CD2 C 11.296 3.970 -1.534 1.00 . A A . 13 TYR CD2 1 1
12 21213 1 1 13 TYR CE1 C 10.569 6.550 -0.693 1.00 . A A . 13 TYR CE1 1 1
12 21214 1 1 13 TYR CE2 C 11.544 5.065 -2.386 1.00 . A A . 13 TYR CE2 1 1
12 21215 1 1 13 TYR CG C 10.644 4.150 -0.295 1.00 . A A . 13 TYR CG 1 1
12 21216 1 1 13 TYR CZ C 11.186 6.364 -1.952 1.00 . A A . 13 TYR CZ 1 1
12 21217 1 1 13 TYR H H 12.511 1.614 1.844 1.00 . A A . 13 TYR H 1 1
12 21218 1 1 13 TYR HA H 10.730 3.868 2.427 1.00 . A A . 13 TYR HA 1 1
12 21219 1 1 13 TYR HB2 H 10.450 2.028 0.020 1.00 . A A . 13 TYR HB2 1 1
12 21220 1 1 13 TYR HB3 H 9.155 3.010 0.677 1.00 . A A . 13 TYR HB3 1 1
12 21221 1 1 13 TYR HD1 H 9.769 5.587 1.062 1.00 . A A . 13 TYR HD1 1 1
12 21222 1 1 13 TYR HD2 H 11.539 2.973 -1.866 1.00 . A A . 13 TYR HD2 1 1
12 21223 1 1 13 TYR HE1 H 10.289 7.537 -0.359 1.00 . A A . 13 TYR HE1 1 1
12 21224 1 1 13 TYR HE2 H 11.969 4.902 -3.376 1.00 . A A . 13 TYR HE2 1 1
12 21225 1 1 13 TYR HH H 11.911 7.244 -3.551 1.00 . A A . 13 TYR HH 1 1
12 21226 1 1 13 TYR N N 12.284 2.604 1.846 1.00 . A A . 13 TYR N 1 1
12 21227 1 1 13 TYR O O 10.626 0.685 2.848 1.00 . A A . 13 TYR O 1 1
12 21228 1 1 13 TYR OH O 11.380 7.450 -2.744 1.00 . A A . 13 TYR OH 1 1
12 21229 1 1 14 GLU C C 6.938 2.075 4.189 1.00 . A A . 14 GLU C 1 1
12 21230 1 1 14 GLU CA C 8.321 1.470 4.404 1.00 . A A . 14 GLU CA 1 1
12 21231 1 1 14 GLU CB C 8.833 1.639 5.851 1.00 . A A . 14 GLU CB 1 1
12 21232 1 1 14 GLU CD C 8.278 1.890 8.363 1.00 . A A . 14 GLU CD 1 1
12 21233 1 1 14 GLU CG C 7.844 1.324 6.994 1.00 . A A . 14 GLU CG 1 1
12 21234 1 1 14 GLU H H 8.881 3.228 3.504 1.00 . A A . 14 GLU H 1 1
12 21235 1 1 14 GLU HA H 8.324 0.422 4.108 1.00 . A A . 14 GLU HA 1 1
12 21236 1 1 14 GLU HB2 H 9.714 1.010 5.981 1.00 . A A . 14 GLU HB2 1 1
12 21237 1 1 14 GLU HB3 H 9.168 2.668 5.952 1.00 . A A . 14 GLU HB3 1 1
12 21238 1 1 14 GLU HG2 H 6.862 1.737 6.762 1.00 . A A . 14 GLU HG2 1 1
12 21239 1 1 14 GLU HG3 H 7.761 0.239 7.068 1.00 . A A . 14 GLU HG3 1 1
12 21240 1 1 14 GLU N N 9.176 2.253 3.536 1.00 . A A . 14 GLU N 1 1
12 21241 1 1 14 GLU O O 6.805 3.297 4.121 1.00 . A A . 14 GLU O 1 1
12 21242 1 1 14 GLU OE1 O 9.242 2.687 8.446 1.00 . A A . 14 GLU OE1 1 1
12 21243 1 1 14 GLU OE2 O 7.665 1.546 9.404 1.00 . A A . 14 GLU OE2 1 1
12 21244 1 1 15 VAL C C 3.795 0.839 5.176 1.00 . A A . 15 VAL C 1 1
12 21245 1 1 15 VAL CA C 4.517 1.659 4.105 1.00 . A A . 15 VAL CA 1 1
12 21246 1 1 15 VAL CB C 3.882 1.524 2.691 1.00 . A A . 15 VAL CB 1 1
12 21247 1 1 15 VAL CG1 C 3.736 0.050 2.284 1.00 . A A . 15 VAL CG1 1 1
12 21248 1 1 15 VAL CG2 C 2.520 2.201 2.533 1.00 . A A . 15 VAL CG2 1 1
12 21249 1 1 15 VAL H H 6.156 0.252 4.187 1.00 . A A . 15 VAL H 1 1
12 21250 1 1 15 VAL HA H 4.457 2.710 4.407 1.00 . A A . 15 VAL HA 1 1
12 21251 1 1 15 VAL HB H 4.510 2.025 1.953 1.00 . A A . 15 VAL HB 1 1
12 21252 1 1 15 VAL HG11 H 3.022 -0.467 2.927 1.00 . A A . 15 VAL HG11 1 1
12 21253 1 1 15 VAL HG12 H 3.390 -0.013 1.259 1.00 . A A . 15 VAL HG12 1 1
12 21254 1 1 15 VAL HG13 H 4.696 -0.456 2.350 1.00 . A A . 15 VAL HG13 1 1
12 21255 1 1 15 VAL HG21 H 2.606 3.260 2.758 1.00 . A A . 15 VAL HG21 1 1
12 21256 1 1 15 VAL HG22 H 2.174 2.106 1.502 1.00 . A A . 15 VAL HG22 1 1
12 21257 1 1 15 VAL HG23 H 1.793 1.748 3.195 1.00 . A A . 15 VAL HG23 1 1
12 21258 1 1 15 VAL N N 5.921 1.237 4.087 1.00 . A A . 15 VAL N 1 1
12 21259 1 1 15 VAL O O 4.193 -0.280 5.512 1.00 . A A . 15 VAL O 1 1
12 21260 1 1 16 THR C C 0.352 0.768 5.733 1.00 . A A . 16 THR C 1 1
12 21261 1 1 16 THR CA C 1.700 0.608 6.416 1.00 . A A . 16 THR CA 1 1
12 21262 1 1 16 THR CB C 1.662 1.102 7.872 1.00 . A A . 16 THR CB 1 1
12 21263 1 1 16 THR CG2 C 2.774 0.439 8.686 1.00 . A A . 16 THR CG2 1 1
12 21264 1 1 16 THR H H 2.428 2.323 5.420 1.00 . A A . 16 THR H 1 1
12 21265 1 1 16 THR HA H 1.950 -0.454 6.410 1.00 . A A . 16 THR HA 1 1
12 21266 1 1 16 THR HB H 0.703 0.828 8.311 1.00 . A A . 16 THR HB 1 1
12 21267 1 1 16 THR HG1 H 0.956 2.923 7.821 1.00 . A A . 16 THR HG1 1 1
12 21268 1 1 16 THR HG21 H 3.739 0.565 8.196 1.00 . A A . 16 THR HG21 1 1
12 21269 1 1 16 THR HG22 H 2.551 -0.624 8.795 1.00 . A A . 16 THR HG22 1 1
12 21270 1 1 16 THR HG23 H 2.818 0.877 9.678 1.00 . A A . 16 THR HG23 1 1
12 21271 1 1 16 THR N N 2.682 1.368 5.659 1.00 . A A . 16 THR N 1 1
12 21272 1 1 16 THR O O 0.110 1.788 5.074 1.00 . A A . 16 THR O 1 1
12 21273 1 1 16 THR OG1 O 1.818 2.512 7.964 1.00 . A A . 16 THR OG1 1 1
12 21274 1 1 17 ILE C C -2.662 -0.330 7.077 1.00 . A A . 17 ILE C 1 1
12 21275 1 1 17 ILE CA C -1.955 0.018 5.782 1.00 . A A . 17 ILE CA 1 1
12 21276 1 1 17 ILE CB C -2.487 -0.808 4.621 1.00 . A A . 17 ILE CB 1 1
12 21277 1 1 17 ILE CD1 C -3.948 -0.579 2.712 1.00 . A A . 17 ILE CD1 1 1
12 21278 1 1 17 ILE CG1 C -3.753 -0.116 4.120 1.00 . A A . 17 ILE CG1 1 1
12 21279 1 1 17 ILE CG2 C -2.749 -2.278 4.960 1.00 . A A . 17 ILE CG2 1 1
12 21280 1 1 17 ILE H H -0.311 -1.135 6.229 1.00 . A A . 17 ILE H 1 1
12 21281 1 1 17 ILE HA H -2.104 1.067 5.559 1.00 . A A . 17 ILE HA 1 1
12 21282 1 1 17 ILE HB H -1.723 -0.799 3.846 1.00 . A A . 17 ILE HB 1 1
12 21283 1 1 17 ILE HD11 H -4.717 0.049 2.313 1.00 . A A . 17 ILE HD11 1 1
12 21284 1 1 17 ILE HD12 H -3.012 -0.424 2.180 1.00 . A A . 17 ILE HD12 1 1
12 21285 1 1 17 ILE HD13 H -4.239 -1.625 2.709 1.00 . A A . 17 ILE HD13 1 1
12 21286 1 1 17 ILE HG12 H -4.625 -0.369 4.724 1.00 . A A . 17 ILE HG12 1 1
12 21287 1 1 17 ILE HG13 H -3.622 0.966 4.083 1.00 . A A . 17 ILE HG13 1 1
12 21288 1 1 17 ILE HG21 H -3.639 -2.388 5.581 1.00 . A A . 17 ILE HG21 1 1
12 21289 1 1 17 ILE HG22 H -2.873 -2.867 4.052 1.00 . A A . 17 ILE HG22 1 1
12 21290 1 1 17 ILE HG23 H -1.891 -2.646 5.501 1.00 . A A . 17 ILE HG23 1 1
12 21291 1 1 17 ILE N N -0.541 -0.204 5.905 1.00 . A A . 17 ILE N 1 1
12 21292 1 1 17 ILE O O -2.190 -1.179 7.835 1.00 . A A . 17 ILE O 1 1
12 21293 1 1 18 GLU C C -6.188 -0.009 7.579 1.00 . A A . 18 GLU C 1 1
12 21294 1 1 18 GLU CA C -4.821 -0.121 8.260 1.00 . A A . 18 GLU CA 1 1
12 21295 1 1 18 GLU CB C -4.646 0.741 9.523 1.00 . A A . 18 GLU CB 1 1
12 21296 1 1 18 GLU CD C -3.123 0.777 11.678 1.00 . A A . 18 GLU CD 1 1
12 21297 1 1 18 GLU CG C -3.349 0.296 10.246 1.00 . A A . 18 GLU CG 1 1
12 21298 1 1 18 GLU H H -4.133 0.970 6.605 1.00 . A A . 18 GLU H 1 1
12 21299 1 1 18 GLU HA H -4.669 -1.165 8.535 1.00 . A A . 18 GLU HA 1 1
12 21300 1 1 18 GLU HB2 H -4.575 1.790 9.247 1.00 . A A . 18 GLU HB2 1 1
12 21301 1 1 18 GLU HB3 H -5.531 0.628 10.141 1.00 . A A . 18 GLU HB3 1 1
12 21302 1 1 18 GLU HG2 H -3.299 -0.797 10.255 1.00 . A A . 18 GLU HG2 1 1
12 21303 1 1 18 GLU HG3 H -2.497 0.659 9.671 1.00 . A A . 18 GLU HG3 1 1
12 21304 1 1 18 GLU N N -3.838 0.254 7.265 1.00 . A A . 18 GLU N 1 1
12 21305 1 1 18 GLU O O -6.456 0.951 6.848 1.00 . A A . 18 GLU O 1 1
12 21306 1 1 18 GLU OE1 O -3.137 1.999 11.932 1.00 . A A . 18 GLU OE1 1 1
12 21307 1 1 18 GLU OE2 O -2.761 -0.073 12.527 1.00 . A A . 18 GLU OE2 1 1
12 21308 1 1 19 GLN C C -9.386 -1.285 7.963 1.00 . A A . 19 GLN C 1 1
12 21309 1 1 19 GLN CA C -8.220 -1.324 6.977 1.00 . A A . 19 GLN CA 1 1
12 21310 1 1 19 GLN CB C -8.121 -2.718 6.314 1.00 . A A . 19 GLN CB 1 1
12 21311 1 1 19 GLN CD C -6.754 -4.260 4.765 1.00 . A A . 19 GLN CD 1 1
12 21312 1 1 19 GLN CG C -7.042 -2.824 5.224 1.00 . A A . 19 GLN CG 1 1
12 21313 1 1 19 GLN H H -6.729 -1.793 8.369 1.00 . A A . 19 GLN H 1 1
12 21314 1 1 19 GLN HA H -8.362 -0.567 6.204 1.00 . A A . 19 GLN HA 1 1
12 21315 1 1 19 GLN HB2 H -7.905 -3.462 7.081 1.00 . A A . 19 GLN HB2 1 1
12 21316 1 1 19 GLN HB3 H -9.086 -2.962 5.868 1.00 . A A . 19 GLN HB3 1 1
12 21317 1 1 19 GLN HE21 H -8.701 -4.805 4.683 1.00 . A A . 19 GLN HE21 1 1
12 21318 1 1 19 GLN HE22 H -7.563 -6.043 4.258 1.00 . A A . 19 GLN HE22 1 1
12 21319 1 1 19 GLN HG2 H -7.341 -2.229 4.363 1.00 . A A . 19 GLN HG2 1 1
12 21320 1 1 19 GLN HG3 H -6.110 -2.406 5.605 1.00 . A A . 19 GLN HG3 1 1
12 21321 1 1 19 GLN N N -7.008 -1.048 7.735 1.00 . A A . 19 GLN N 1 1
12 21322 1 1 19 GLN NE2 N -7.765 -5.047 4.410 1.00 . A A . 19 GLN NE2 1 1
12 21323 1 1 19 GLN O O -9.500 -2.178 8.809 1.00 . A A . 19 GLN O 1 1
12 21324 1 1 19 GLN OE1 O -5.593 -4.644 4.684 1.00 . A A . 19 GLN OE1 1 1
12 21325 1 1 20 SER C C -12.675 0.297 8.015 1.00 . A A . 20 SER C 1 1
12 21326 1 1 20 SER CA C -11.433 -0.214 8.748 1.00 . A A . 20 SER CA 1 1
12 21327 1 1 20 SER CB C -11.078 0.537 10.045 1.00 . A A . 20 SER CB 1 1
12 21328 1 1 20 SER H H -10.110 0.506 7.258 1.00 . A A . 20 SER H 1 1
12 21329 1 1 20 SER HA H -11.697 -1.245 8.977 1.00 . A A . 20 SER HA 1 1
12 21330 1 1 20 SER HB2 H -11.907 0.480 10.749 1.00 . A A . 20 SER HB2 1 1
12 21331 1 1 20 SER HB3 H -10.205 0.070 10.506 1.00 . A A . 20 SER HB3 1 1
12 21332 1 1 20 SER HG H -10.102 2.196 10.423 1.00 . A A . 20 SER HG 1 1
12 21333 1 1 20 SER N N -10.247 -0.264 7.902 1.00 . A A . 20 SER N 1 1
12 21334 1 1 20 SER O O -12.651 0.518 6.799 1.00 . A A . 20 SER O 1 1
12 21335 1 1 20 SER OG O -10.786 1.897 9.779 1.00 . A A . 20 SER OG 1 1
12 21336 1 1 21 GLY C C -15.220 -1.091 7.391 1.00 . A A . 21 GLY C 1 1
12 21337 1 1 21 GLY CA C -15.115 0.251 8.122 1.00 . A A . 21 GLY CA 1 1
12 21338 1 1 21 GLY H H -13.748 0.163 9.720 1.00 . A A . 21 GLY H 1 1
12 21339 1 1 21 GLY HA2 H -15.871 0.284 8.906 1.00 . A A . 21 GLY HA2 1 1
12 21340 1 1 21 GLY HA3 H -15.286 1.076 7.444 1.00 . A A . 21 GLY HA3 1 1
12 21341 1 1 21 GLY N N -13.800 0.366 8.732 1.00 . A A . 21 GLY N 1 1
12 21342 1 1 21 GLY O O -14.528 -2.044 7.755 1.00 . A A . 21 GLY O 1 1
12 21343 1 1 22 ASP C C -15.537 -2.893 4.671 1.00 . A A . 22 ASP C 1 1
12 21344 1 1 22 ASP CA C -16.485 -2.494 5.815 1.00 . A A . 22 ASP CA 1 1
12 21345 1 1 22 ASP CB C -17.936 -2.422 5.317 1.00 . A A . 22 ASP CB 1 1
12 21346 1 1 22 ASP CG C -18.347 -3.835 4.916 1.00 . A A . 22 ASP CG 1 1
12 21347 1 1 22 ASP H H -16.621 -0.398 6.072 1.00 . A A . 22 ASP H 1 1
12 21348 1 1 22 ASP HA H -16.446 -3.266 6.584 1.00 . A A . 22 ASP HA 1 1
12 21349 1 1 22 ASP HB2 H -18.578 -2.091 6.137 1.00 . A A . 22 ASP HB2 1 1
12 21350 1 1 22 ASP HB3 H -18.050 -1.702 4.498 1.00 . A A . 22 ASP HB3 1 1
12 21351 1 1 22 ASP N N -16.125 -1.210 6.423 1.00 . A A . 22 ASP N 1 1
12 21352 1 1 22 ASP O O -15.604 -2.285 3.616 1.00 . A A . 22 ASP O 1 1
12 21353 1 1 22 ASP OD1 O -18.543 -4.646 5.854 1.00 . A A . 22 ASP OD1 1 1
12 21354 1 1 22 ASP OD2 O -18.373 -4.200 3.719 1.00 . A A . 22 ASP OD2 1 1
12 21355 1 1 23 PHE C C -13.756 -5.515 3.081 1.00 . A A . 23 PHE C 1 1
12 21356 1 1 23 PHE CA C -13.617 -4.157 3.787 1.00 . A A . 23 PHE CA 1 1
12 21357 1 1 23 PHE CB C -12.201 -3.919 4.343 1.00 . A A . 23 PHE CB 1 1
12 21358 1 1 23 PHE CD1 C -11.093 -6.158 4.778 1.00 . A A . 23 PHE CD1 1 1
12 21359 1 1 23 PHE CD2 C -11.530 -4.684 6.664 1.00 . A A . 23 PHE CD2 1 1
12 21360 1 1 23 PHE CE1 C -10.501 -7.089 5.644 1.00 . A A . 23 PHE CE1 1 1
12 21361 1 1 23 PHE CE2 C -10.942 -5.620 7.533 1.00 . A A . 23 PHE CE2 1 1
12 21362 1 1 23 PHE CG C -11.627 -4.958 5.286 1.00 . A A . 23 PHE CG 1 1
12 21363 1 1 23 PHE CZ C -10.436 -6.828 7.021 1.00 . A A . 23 PHE CZ 1 1
12 21364 1 1 23 PHE H H -14.548 -4.333 5.724 1.00 . A A . 23 PHE H 1 1
12 21365 1 1 23 PHE HA H -13.739 -3.417 2.997 1.00 . A A . 23 PHE HA 1 1
12 21366 1 1 23 PHE HB2 H -11.519 -3.839 3.496 1.00 . A A . 23 PHE HB2 1 1
12 21367 1 1 23 PHE HB3 H -12.198 -2.954 4.848 1.00 . A A . 23 PHE HB3 1 1
12 21368 1 1 23 PHE HD1 H -11.112 -6.377 3.721 1.00 . A A . 23 PHE HD1 1 1
12 21369 1 1 23 PHE HD2 H -11.898 -3.748 7.060 1.00 . A A . 23 PHE HD2 1 1
12 21370 1 1 23 PHE HE1 H -10.075 -7.999 5.244 1.00 . A A . 23 PHE HE1 1 1
12 21371 1 1 23 PHE HE2 H -10.862 -5.398 8.587 1.00 . A A . 23 PHE HE2 1 1
12 21372 1 1 23 PHE HZ H -9.957 -7.547 7.665 1.00 . A A . 23 PHE HZ 1 1
12 21373 1 1 23 PHE N N -14.634 -3.876 4.821 1.00 . A A . 23 PHE N 1 1
12 21374 1 1 23 PHE O O -13.024 -5.800 2.126 1.00 . A A . 23 PHE O 1 1
12 21375 1 1 24 ARG C C -15.815 -7.873 1.890 1.00 . A A . 24 ARG C 1 1
12 21376 1 1 24 ARG CA C -14.818 -7.752 3.051 1.00 . A A . 24 ARG CA 1 1
12 21377 1 1 24 ARG CB C -15.164 -8.711 4.208 1.00 . A A . 24 ARG CB 1 1
12 21378 1 1 24 ARG CD C -15.359 -7.702 6.485 1.00 . A A . 24 ARG CD 1 1
12 21379 1 1 24 ARG CG C -14.437 -8.484 5.544 1.00 . A A . 24 ARG CG 1 1
12 21380 1 1 24 ARG CZ C -15.633 -7.243 8.897 1.00 . A A . 24 ARG CZ 1 1
12 21381 1 1 24 ARG H H -15.385 -5.985 4.149 1.00 . A A . 24 ARG H 1 1
12 21382 1 1 24 ARG HA H -13.847 -8.074 2.669 1.00 . A A . 24 ARG HA 1 1
12 21383 1 1 24 ARG HB2 H -16.237 -8.704 4.377 1.00 . A A . 24 ARG HB2 1 1
12 21384 1 1 24 ARG HB3 H -14.936 -9.721 3.880 1.00 . A A . 24 ARG HB3 1 1
12 21385 1 1 24 ARG HD2 H -15.402 -6.663 6.163 1.00 . A A . 24 ARG HD2 1 1
12 21386 1 1 24 ARG HD3 H -16.361 -8.130 6.433 1.00 . A A . 24 ARG HD3 1 1
12 21387 1 1 24 ARG HE H -14.096 -8.320 8.066 1.00 . A A . 24 ARG HE 1 1
12 21388 1 1 24 ARG HG2 H -14.216 -9.456 5.984 1.00 . A A . 24 ARG HG2 1 1
12 21389 1 1 24 ARG HG3 H -13.494 -7.955 5.401 1.00 . A A . 24 ARG HG3 1 1
12 21390 1 1 24 ARG HH11 H -17.012 -6.311 7.729 1.00 . A A . 24 ARG HH11 1 1
12 21391 1 1 24 ARG HH12 H -17.270 -6.079 9.414 1.00 . A A . 24 ARG HH12 1 1
12 21392 1 1 24 ARG HH21 H -14.482 -8.106 10.328 1.00 . A A . 24 ARG HH21 1 1
12 21393 1 1 24 ARG HH22 H -15.789 -7.125 10.924 1.00 . A A . 24 ARG HH22 1 1
12 21394 1 1 24 ARG N N -14.700 -6.357 3.507 1.00 . A A . 24 ARG N 1 1
12 21395 1 1 24 ARG NE N -14.934 -7.768 7.886 1.00 . A A . 24 ARG NE 1 1
12 21396 1 1 24 ARG NH1 N -16.733 -6.521 8.679 1.00 . A A . 24 ARG NH1 1 1
12 21397 1 1 24 ARG NH2 N -15.225 -7.442 10.141 1.00 . A A . 24 ARG NH2 1 1
12 21398 1 1 24 ARG O O -16.580 -8.845 1.819 1.00 . A A . 24 ARG O 1 1
12 21399 1 1 25 SER C C -16.444 -6.051 -1.252 1.00 . A A . 25 SER C 1 1
12 21400 1 1 25 SER CA C -16.953 -6.639 0.075 1.00 . A A . 25 SER CA 1 1
12 21401 1 1 25 SER CB C -17.996 -5.692 0.710 1.00 . A A . 25 SER CB 1 1
12 21402 1 1 25 SER H H -15.220 -6.093 1.157 1.00 . A A . 25 SER H 1 1
12 21403 1 1 25 SER HA H -17.433 -7.593 -0.149 1.00 . A A . 25 SER HA 1 1
12 21404 1 1 25 SER HB2 H -17.557 -4.700 0.808 1.00 . A A . 25 SER HB2 1 1
12 21405 1 1 25 SER HB3 H -18.876 -5.622 0.068 1.00 . A A . 25 SER HB3 1 1
12 21406 1 1 25 SER HG H -18.486 -5.281 2.548 1.00 . A A . 25 SER HG 1 1
12 21407 1 1 25 SER N N -15.876 -6.848 1.038 1.00 . A A . 25 SER N 1 1
12 21408 1 1 25 SER O O -17.271 -5.660 -2.076 1.00 . A A . 25 SER O 1 1
12 21409 1 1 25 SER OG O -18.406 -6.112 2.003 1.00 . A A . 25 SER OG 1 1
12 21410 1 1 26 PHE C C -13.405 -5.607 -3.202 1.00 . A A . 26 PHE C 1 1
12 21411 1 1 26 PHE CA C -14.584 -4.999 -2.477 1.00 . A A . 26 PHE CA 1 1
12 21412 1 1 26 PHE CB C -14.176 -3.690 -1.796 1.00 . A A . 26 PHE CB 1 1
12 21413 1 1 26 PHE CD1 C -16.371 -2.551 -2.146 1.00 . A A . 26 PHE CD1 1 1
12 21414 1 1 26 PHE CD2 C -15.576 -2.808 0.140 1.00 . A A . 26 PHE CD2 1 1
12 21415 1 1 26 PHE CE1 C -17.560 -1.996 -1.673 1.00 . A A . 26 PHE CE1 1 1
12 21416 1 1 26 PHE CE2 C -16.773 -2.237 0.606 1.00 . A A . 26 PHE CE2 1 1
12 21417 1 1 26 PHE CG C -15.380 -2.969 -1.245 1.00 . A A . 26 PHE CG 1 1
12 21418 1 1 26 PHE CZ C -17.767 -1.834 -0.298 1.00 . A A . 26 PHE CZ 1 1
12 21419 1 1 26 PHE H H -14.428 -6.431 -0.955 1.00 . A A . 26 PHE H 1 1
12 21420 1 1 26 PHE HA H -15.342 -4.768 -3.218 1.00 . A A . 26 PHE HA 1 1
12 21421 1 1 26 PHE HB2 H -13.453 -3.889 -1.002 1.00 . A A . 26 PHE HB2 1 1
12 21422 1 1 26 PHE HB3 H -13.718 -3.048 -2.547 1.00 . A A . 26 PHE HB3 1 1
12 21423 1 1 26 PHE HD1 H -16.245 -2.653 -3.215 1.00 . A A . 26 PHE HD1 1 1
12 21424 1 1 26 PHE HD2 H -14.817 -3.101 0.853 1.00 . A A . 26 PHE HD2 1 1
12 21425 1 1 26 PHE HE1 H -18.300 -1.692 -2.390 1.00 . A A . 26 PHE HE1 1 1
12 21426 1 1 26 PHE HE2 H -16.945 -2.102 1.662 1.00 . A A . 26 PHE HE2 1 1
12 21427 1 1 26 PHE HZ H -18.685 -1.390 0.057 1.00 . A A . 26 PHE HZ 1 1
12 21428 1 1 26 PHE N N -15.126 -5.919 -1.476 1.00 . A A . 26 PHE N 1 1
12 21429 1 1 26 PHE O O -12.700 -6.424 -2.617 1.00 . A A . 26 PHE O 1 1
12 21430 1 1 27 ILE C C -10.878 -4.665 -4.820 1.00 . A A . 27 ILE C 1 1
12 21431 1 1 27 ILE CA C -12.010 -5.605 -5.219 1.00 . A A . 27 ILE CA 1 1
12 21432 1 1 27 ILE CB C -12.299 -5.567 -6.743 1.00 . A A . 27 ILE CB 1 1
12 21433 1 1 27 ILE CD1 C -13.933 -6.387 -8.563 1.00 . A A . 27 ILE CD1 1 1
12 21434 1 1 27 ILE CG1 C -13.477 -6.499 -7.106 1.00 . A A . 27 ILE CG1 1 1
12 21435 1 1 27 ILE CG2 C -11.034 -5.966 -7.533 1.00 . A A . 27 ILE CG2 1 1
12 21436 1 1 27 ILE H H -13.770 -4.480 -4.866 1.00 . A A . 27 ILE H 1 1
12 21437 1 1 27 ILE HA H -11.757 -6.621 -4.921 1.00 . A A . 27 ILE HA 1 1
12 21438 1 1 27 ILE HB H -12.574 -4.548 -7.022 1.00 . A A . 27 ILE HB 1 1
12 21439 1 1 27 ILE HD11 H -14.858 -6.948 -8.690 1.00 . A A . 27 ILE HD11 1 1
12 21440 1 1 27 ILE HD12 H -14.114 -5.344 -8.813 1.00 . A A . 27 ILE HD12 1 1
12 21441 1 1 27 ILE HD13 H -13.176 -6.797 -9.230 1.00 . A A . 27 ILE HD13 1 1
12 21442 1 1 27 ILE HG12 H -13.204 -7.533 -6.899 1.00 . A A . 27 ILE HG12 1 1
12 21443 1 1 27 ILE HG13 H -14.339 -6.244 -6.492 1.00 . A A . 27 ILE HG13 1 1
12 21444 1 1 27 ILE HG21 H -11.213 -5.915 -8.606 1.00 . A A . 27 ILE HG21 1 1
12 21445 1 1 27 ILE HG22 H -10.211 -5.284 -7.319 1.00 . A A . 27 ILE HG22 1 1
12 21446 1 1 27 ILE HG23 H -10.730 -6.976 -7.266 1.00 . A A . 27 ILE HG23 1 1
12 21447 1 1 27 ILE N N -13.169 -5.189 -4.446 1.00 . A A . 27 ILE N 1 1
12 21448 1 1 27 ILE O O -10.789 -3.559 -5.350 1.00 . A A . 27 ILE O 1 1
12 21449 1 1 28 LYS C C -7.642 -4.924 -4.282 1.00 . A A . 28 LYS C 1 1
12 21450 1 1 28 LYS CA C -8.828 -4.339 -3.510 1.00 . A A . 28 LYS CA 1 1
12 21451 1 1 28 LYS CB C -8.621 -4.257 -1.983 1.00 . A A . 28 LYS CB 1 1
12 21452 1 1 28 LYS CD C -9.960 -5.953 -0.681 1.00 . A A . 28 LYS CD 1 1
12 21453 1 1 28 LYS CE C -9.921 -7.204 0.189 1.00 . A A . 28 LYS CE 1 1
12 21454 1 1 28 LYS CG C -8.564 -5.546 -1.158 1.00 . A A . 28 LYS CG 1 1
12 21455 1 1 28 LYS H H -10.142 -6.019 -3.523 1.00 . A A . 28 LYS H 1 1
12 21456 1 1 28 LYS HA H -8.944 -3.308 -3.852 1.00 . A A . 28 LYS HA 1 1
12 21457 1 1 28 LYS HB2 H -7.702 -3.719 -1.804 1.00 . A A . 28 LYS HB2 1 1
12 21458 1 1 28 LYS HB3 H -9.393 -3.632 -1.553 1.00 . A A . 28 LYS HB3 1 1
12 21459 1 1 28 LYS HD2 H -10.411 -5.138 -0.111 1.00 . A A . 28 LYS HD2 1 1
12 21460 1 1 28 LYS HD3 H -10.569 -6.155 -1.553 1.00 . A A . 28 LYS HD3 1 1
12 21461 1 1 28 LYS HE2 H -9.309 -7.960 -0.303 1.00 . A A . 28 LYS HE2 1 1
12 21462 1 1 28 LYS HE3 H -9.476 -6.978 1.160 1.00 . A A . 28 LYS HE3 1 1
12 21463 1 1 28 LYS HG2 H -8.099 -6.347 -1.732 1.00 . A A . 28 LYS HG2 1 1
12 21464 1 1 28 LYS HG3 H -7.963 -5.341 -0.275 1.00 . A A . 28 LYS HG3 1 1
12 21465 1 1 28 LYS HZ1 H -11.916 -7.120 0.811 1.00 . A A . 28 LYS HZ1 1 1
12 21466 1 1 28 LYS HZ2 H -11.210 -8.609 0.929 1.00 . A A . 28 LYS HZ2 1 1
12 21467 1 1 28 LYS HZ3 H -11.652 -8.064 -0.533 1.00 . A A . 28 LYS HZ3 1 1
12 21468 1 1 28 LYS N N -10.041 -5.074 -3.864 1.00 . A A . 28 LYS N 1 1
12 21469 1 1 28 LYS NZ N -11.272 -7.762 0.372 1.00 . A A . 28 LYS NZ 1 1
12 21470 1 1 28 LYS O O -7.633 -6.121 -4.575 1.00 . A A . 28 LYS O 1 1
12 21471 1 1 29 SER C C -4.293 -3.634 -4.856 1.00 . A A . 29 SER C 1 1
12 21472 1 1 29 SER CA C -5.489 -4.394 -5.433 1.00 . A A . 29 SER CA 1 1
12 21473 1 1 29 SER CB C -5.798 -3.964 -6.877 1.00 . A A . 29 SER CB 1 1
12 21474 1 1 29 SER H H -6.741 -3.121 -4.284 1.00 . A A . 29 SER H 1 1
12 21475 1 1 29 SER HA H -5.269 -5.462 -5.417 1.00 . A A . 29 SER HA 1 1
12 21476 1 1 29 SER HB2 H -6.511 -4.657 -7.324 1.00 . A A . 29 SER HB2 1 1
12 21477 1 1 29 SER HB3 H -6.254 -2.974 -6.849 1.00 . A A . 29 SER HB3 1 1
12 21478 1 1 29 SER HG H -4.767 -3.096 -8.266 1.00 . A A . 29 SER HG 1 1
12 21479 1 1 29 SER N N -6.666 -4.082 -4.616 1.00 . A A . 29 SER N 1 1
12 21480 1 1 29 SER O O -4.487 -2.624 -4.173 1.00 . A A . 29 SER O 1 1
12 21481 1 1 29 SER OG O -4.642 -3.888 -7.694 1.00 . A A . 29 SER OG 1 1
12 21482 1 1 30 VAL C C -0.845 -3.581 -5.994 1.00 . A A . 30 VAL C 1 1
12 21483 1 1 30 VAL CA C -1.853 -3.285 -4.878 1.00 . A A . 30 VAL CA 1 1
12 21484 1 1 30 VAL CB C -1.241 -3.552 -3.481 1.00 . A A . 30 VAL CB 1 1
12 21485 1 1 30 VAL CG1 C -0.271 -2.422 -3.094 1.00 . A A . 30 VAL CG1 1 1
12 21486 1 1 30 VAL CG2 C -2.258 -3.664 -2.339 1.00 . A A . 30 VAL CG2 1 1
12 21487 1 1 30 VAL H H -2.937 -4.931 -5.651 1.00 . A A . 30 VAL H 1 1
12 21488 1 1 30 VAL HA H -2.138 -2.239 -4.935 1.00 . A A . 30 VAL HA 1 1
12 21489 1 1 30 VAL HB H -0.698 -4.495 -3.525 1.00 . A A . 30 VAL HB 1 1
12 21490 1 1 30 VAL HG11 H 0.630 -2.475 -3.696 1.00 . A A . 30 VAL HG11 1 1
12 21491 1 1 30 VAL HG12 H -0.742 -1.447 -3.223 1.00 . A A . 30 VAL HG12 1 1
12 21492 1 1 30 VAL HG13 H 0.053 -2.539 -2.065 1.00 . A A . 30 VAL HG13 1 1
12 21493 1 1 30 VAL HG21 H -2.857 -2.753 -2.274 1.00 . A A . 30 VAL HG21 1 1
12 21494 1 1 30 VAL HG22 H -2.903 -4.522 -2.511 1.00 . A A . 30 VAL HG22 1 1
12 21495 1 1 30 VAL HG23 H -1.747 -3.830 -1.391 1.00 . A A . 30 VAL HG23 1 1
12 21496 1 1 30 VAL N N -3.058 -4.078 -5.114 1.00 . A A . 30 VAL N 1 1
12 21497 1 1 30 VAL O O -0.914 -4.624 -6.644 1.00 . A A . 30 VAL O 1 1
12 21498 1 1 31 VAL C C 2.478 -2.429 -5.961 1.00 . A A . 31 VAL C 1 1
12 21499 1 1 31 VAL CA C 1.381 -2.932 -6.893 1.00 . A A . 31 VAL CA 1 1
12 21500 1 1 31 VAL CB C 1.375 -2.238 -8.271 1.00 . A A . 31 VAL CB 1 1
12 21501 1 1 31 VAL CG1 C 0.903 -0.775 -8.225 1.00 . A A . 31 VAL CG1 1 1
12 21502 1 1 31 VAL CG2 C 2.734 -2.280 -8.985 1.00 . A A . 31 VAL CG2 1 1
12 21503 1 1 31 VAL H H 0.157 -1.842 -5.674 1.00 . A A . 31 VAL H 1 1
12 21504 1 1 31 VAL HA H 1.504 -4.004 -7.025 1.00 . A A . 31 VAL HA 1 1
12 21505 1 1 31 VAL HB H 0.661 -2.787 -8.877 1.00 . A A . 31 VAL HB 1 1
12 21506 1 1 31 VAL HG11 H -0.137 -0.736 -7.905 1.00 . A A . 31 VAL HG11 1 1
12 21507 1 1 31 VAL HG12 H 1.533 -0.196 -7.550 1.00 . A A . 31 VAL HG12 1 1
12 21508 1 1 31 VAL HG13 H 0.965 -0.333 -9.219 1.00 . A A . 31 VAL HG13 1 1
12 21509 1 1 31 VAL HG21 H 3.158 -3.280 -8.957 1.00 . A A . 31 VAL HG21 1 1
12 21510 1 1 31 VAL HG22 H 2.607 -1.987 -10.028 1.00 . A A . 31 VAL HG22 1 1
12 21511 1 1 31 VAL HG23 H 3.437 -1.591 -8.514 1.00 . A A . 31 VAL HG23 1 1
12 21512 1 1 31 VAL N N 0.125 -2.696 -6.204 1.00 . A A . 31 VAL N 1 1
12 21513 1 1 31 VAL O O 2.281 -1.417 -5.289 1.00 . A A . 31 VAL O 1 1
12 21514 1 1 32 VAL C C 5.980 -3.073 -5.892 1.00 . A A . 32 VAL C 1 1
12 21515 1 1 32 VAL CA C 4.734 -2.851 -5.040 1.00 . A A . 32 VAL CA 1 1
12 21516 1 1 32 VAL CB C 4.694 -3.790 -3.813 1.00 . A A . 32 VAL CB 1 1
12 21517 1 1 32 VAL CG1 C 5.870 -3.547 -2.859 1.00 . A A . 32 VAL CG1 1 1
12 21518 1 1 32 VAL CG2 C 3.375 -3.658 -3.032 1.00 . A A . 32 VAL CG2 1 1
12 21519 1 1 32 VAL H H 3.682 -4.011 -6.417 1.00 . A A . 32 VAL H 1 1
12 21520 1 1 32 VAL HA H 4.686 -1.813 -4.709 1.00 . A A . 32 VAL HA 1 1
12 21521 1 1 32 VAL HB H 4.773 -4.816 -4.170 1.00 . A A . 32 VAL HB 1 1
12 21522 1 1 32 VAL HG11 H 5.809 -4.245 -2.023 1.00 . A A . 32 VAL HG11 1 1
12 21523 1 1 32 VAL HG12 H 6.815 -3.714 -3.374 1.00 . A A . 32 VAL HG12 1 1
12 21524 1 1 32 VAL HG13 H 5.838 -2.532 -2.472 1.00 . A A . 32 VAL HG13 1 1
12 21525 1 1 32 VAL HG21 H 3.444 -4.166 -2.071 1.00 . A A . 32 VAL HG21 1 1
12 21526 1 1 32 VAL HG22 H 3.153 -2.607 -2.854 1.00 . A A . 32 VAL HG22 1 1
12 21527 1 1 32 VAL HG23 H 2.556 -4.103 -3.596 1.00 . A A . 32 VAL HG23 1 1
12 21528 1 1 32 VAL N N 3.600 -3.142 -5.902 1.00 . A A . 32 VAL N 1 1
12 21529 1 1 32 VAL O O 6.082 -4.112 -6.545 1.00 . A A . 32 VAL O 1 1
12 21530 1 1 33 VAL C C 9.236 -1.558 -5.657 1.00 . A A . 33 VAL C 1 1
12 21531 1 1 33 VAL CA C 8.200 -2.187 -6.594 1.00 . A A . 33 VAL CA 1 1
12 21532 1 1 33 VAL CB C 8.137 -1.405 -7.929 1.00 . A A . 33 VAL CB 1 1
12 21533 1 1 33 VAL CG1 C 9.368 -1.718 -8.789 1.00 . A A . 33 VAL CG1 1 1
12 21534 1 1 33 VAL CG2 C 6.872 -1.671 -8.763 1.00 . A A . 33 VAL CG2 1 1
12 21535 1 1 33 VAL H H 6.780 -1.275 -5.350 1.00 . A A . 33 VAL H 1 1
12 21536 1 1 33 VAL HA H 8.456 -3.229 -6.789 1.00 . A A . 33 VAL HA 1 1
12 21537 1 1 33 VAL HB H 8.146 -0.337 -7.703 1.00 . A A . 33 VAL HB 1 1
12 21538 1 1 33 VAL HG11 H 9.383 -2.767 -9.083 1.00 . A A . 33 VAL HG11 1 1
12 21539 1 1 33 VAL HG12 H 9.354 -1.099 -9.685 1.00 . A A . 33 VAL HG12 1 1
12 21540 1 1 33 VAL HG13 H 10.282 -1.484 -8.246 1.00 . A A . 33 VAL HG13 1 1
12 21541 1 1 33 VAL HG21 H 6.953 -1.157 -9.721 1.00 . A A . 33 VAL HG21 1 1
12 21542 1 1 33 VAL HG22 H 6.739 -2.733 -8.947 1.00 . A A . 33 VAL HG22 1 1
12 21543 1 1 33 VAL HG23 H 5.991 -1.288 -8.252 1.00 . A A . 33 VAL HG23 1 1
12 21544 1 1 33 VAL N N 6.913 -2.118 -5.896 1.00 . A A . 33 VAL N 1 1
12 21545 1 1 33 VAL O O 8.911 -0.546 -5.039 1.00 . A A . 33 VAL O 1 1
12 21546 1 1 34 ALA C C 12.875 -1.744 -5.194 1.00 . A A . 34 ALA C 1 1
12 21547 1 1 34 ALA CA C 11.468 -1.684 -4.583 1.00 . A A . 34 ALA CA 1 1
12 21548 1 1 34 ALA CB C 11.388 -2.538 -3.317 1.00 . A A . 34 ALA CB 1 1
12 21549 1 1 34 ALA H H 10.633 -2.984 -6.034 1.00 . A A . 34 ALA H 1 1
12 21550 1 1 34 ALA HA H 11.268 -0.649 -4.296 1.00 . A A . 34 ALA HA 1 1
12 21551 1 1 34 ALA HB1 H 12.237 -2.298 -2.682 1.00 . A A . 34 ALA HB1 1 1
12 21552 1 1 34 ALA HB2 H 10.462 -2.318 -2.789 1.00 . A A . 34 ALA HB2 1 1
12 21553 1 1 34 ALA HB3 H 11.436 -3.597 -3.572 1.00 . A A . 34 ALA HB3 1 1
12 21554 1 1 34 ALA N N 10.443 -2.126 -5.529 1.00 . A A . 34 ALA N 1 1
12 21555 1 1 34 ALA O O 13.587 -2.742 -5.073 1.00 . A A . 34 ALA O 1 1
12 21556 1 1 35 ASN C C 15.765 -0.815 -5.698 1.00 . A A . 35 ASN C 1 1
12 21557 1 1 35 ASN CA C 14.544 -0.522 -6.560 1.00 . A A . 35 ASN CA 1 1
12 21558 1 1 35 ASN CB C 14.669 0.884 -7.154 1.00 . A A . 35 ASN CB 1 1
12 21559 1 1 35 ASN CG C 15.805 1.017 -8.155 1.00 . A A . 35 ASN CG 1 1
12 21560 1 1 35 ASN H H 12.628 0.109 -5.901 1.00 . A A . 35 ASN H 1 1
12 21561 1 1 35 ASN HA H 14.515 -1.228 -7.389 1.00 . A A . 35 ASN HA 1 1
12 21562 1 1 35 ASN HB2 H 13.742 1.128 -7.628 1.00 . A A . 35 ASN HB2 1 1
12 21563 1 1 35 ASN HB3 H 14.792 1.634 -6.391 1.00 . A A . 35 ASN HB3 1 1
12 21564 1 1 35 ASN HD21 H 14.691 2.265 -9.287 1.00 . A A . 35 ASN HD21 1 1
12 21565 1 1 35 ASN HD22 H 16.277 1.860 -9.937 1.00 . A A . 35 ASN HD22 1 1
12 21566 1 1 35 ASN N N 13.291 -0.646 -5.822 1.00 . A A . 35 ASN N 1 1
12 21567 1 1 35 ASN ND2 N 15.576 1.779 -9.205 1.00 . A A . 35 ASN ND2 1 1
12 21568 1 1 35 ASN O O 16.182 0.052 -4.927 1.00 . A A . 35 ASN O 1 1
12 21569 1 1 35 ASN OD1 O 16.892 0.461 -7.997 1.00 . A A . 35 ASN OD1 1 1
12 21570 1 1 36 GLY C C 17.770 -3.304 -4.284 1.00 . A A . 36 GLY C 1 1
12 21571 1 1 36 GLY CA C 17.717 -2.271 -5.407 1.00 . A A . 36 GLY CA 1 1
12 21572 1 1 36 GLY H H 15.923 -2.671 -6.480 1.00 . A A . 36 GLY H 1 1
12 21573 1 1 36 GLY HA2 H 18.312 -2.643 -6.238 1.00 . A A . 36 GLY HA2 1 1
12 21574 1 1 36 GLY HA3 H 18.169 -1.342 -5.051 1.00 . A A . 36 GLY HA3 1 1
12 21575 1 1 36 GLY N N 16.375 -1.985 -5.891 1.00 . A A . 36 GLY N 1 1
12 21576 1 1 36 GLY O O 18.871 -3.623 -3.826 1.00 . A A . 36 GLY O 1 1
12 21577 1 1 37 THR C C 15.318 -5.584 -2.722 1.00 . A A . 37 THR C 1 1
12 21578 1 1 37 THR CA C 16.532 -4.648 -2.629 1.00 . A A . 37 THR CA 1 1
12 21579 1 1 37 THR CB C 16.504 -3.704 -1.414 1.00 . A A . 37 THR CB 1 1
12 21580 1 1 37 THR CG2 C 15.184 -2.939 -1.352 1.00 . A A . 37 THR CG2 1 1
12 21581 1 1 37 THR H H 15.744 -3.582 -4.261 1.00 . A A . 37 THR H 1 1
12 21582 1 1 37 THR HA H 17.419 -5.266 -2.557 1.00 . A A . 37 THR HA 1 1
12 21583 1 1 37 THR HB H 17.314 -2.989 -1.515 1.00 . A A . 37 THR HB 1 1
12 21584 1 1 37 THR HG1 H 17.688 -4.538 -0.107 1.00 . A A . 37 THR HG1 1 1
12 21585 1 1 37 THR HG21 H 15.271 -2.148 -0.614 1.00 . A A . 37 THR HG21 1 1
12 21586 1 1 37 THR HG22 H 14.371 -3.610 -1.088 1.00 . A A . 37 THR HG22 1 1
12 21587 1 1 37 THR HG23 H 14.972 -2.478 -2.316 1.00 . A A . 37 THR HG23 1 1
12 21588 1 1 37 THR N N 16.629 -3.827 -3.830 1.00 . A A . 37 THR N 1 1
12 21589 1 1 37 THR O O 14.721 -5.744 -3.789 1.00 . A A . 37 THR O 1 1
12 21590 1 1 37 THR OG1 O 16.727 -4.391 -0.200 1.00 . A A . 37 THR OG1 1 1
12 21591 1 1 38 GLN C C 12.834 -6.518 -0.458 1.00 . A A . 38 GLN C 1 1
12 21592 1 1 38 GLN CA C 13.823 -7.111 -1.458 1.00 . A A . 38 GLN CA 1 1
12 21593 1 1 38 GLN CB C 14.357 -8.490 -1.039 1.00 . A A . 38 GLN CB 1 1
12 21594 1 1 38 GLN CD C 15.883 -10.294 -2.095 1.00 . A A . 38 GLN CD 1 1
12 21595 1 1 38 GLN CG C 14.789 -9.252 -2.306 1.00 . A A . 38 GLN CG 1 1
12 21596 1 1 38 GLN H H 15.420 -5.955 -0.738 1.00 . A A . 38 GLN H 1 1
12 21597 1 1 38 GLN HA H 13.303 -7.205 -2.414 1.00 . A A . 38 GLN HA 1 1
12 21598 1 1 38 GLN HB2 H 15.200 -8.353 -0.360 1.00 . A A . 38 GLN HB2 1 1
12 21599 1 1 38 GLN HB3 H 13.593 -9.057 -0.511 1.00 . A A . 38 GLN HB3 1 1
12 21600 1 1 38 GLN HE21 H 15.533 -11.026 -3.946 1.00 . A A . 38 GLN HE21 1 1
12 21601 1 1 38 GLN HE22 H 16.923 -11.718 -3.098 1.00 . A A . 38 GLN HE22 1 1
12 21602 1 1 38 GLN HG2 H 13.917 -9.734 -2.745 1.00 . A A . 38 GLN HG2 1 1
12 21603 1 1 38 GLN HG3 H 15.154 -8.544 -3.046 1.00 . A A . 38 GLN HG3 1 1
12 21604 1 1 38 GLN N N 14.958 -6.217 -1.605 1.00 . A A . 38 GLN N 1 1
12 21605 1 1 38 GLN NE2 N 16.120 -11.104 -3.111 1.00 . A A . 38 GLN NE2 1 1
12 21606 1 1 38 GLN O O 13.175 -5.636 0.334 1.00 . A A . 38 GLN O 1 1
12 21607 1 1 38 GLN OE1 O 16.556 -10.356 -1.062 1.00 . A A . 38 GLN OE1 1 1
12 21608 1 1 39 LEU C C 10.557 -7.501 1.590 1.00 . A A . 39 LEU C 1 1
12 21609 1 1 39 LEU CA C 10.506 -6.606 0.369 1.00 . A A . 39 LEU CA 1 1
12 21610 1 1 39 LEU CB C 9.131 -6.782 -0.313 1.00 . A A . 39 LEU CB 1 1
12 21611 1 1 39 LEU CD1 C 7.632 -4.899 0.546 1.00 . A A . 39 LEU CD1 1 1
12 21612 1 1 39 LEU CD2 C 9.280 -4.425 -1.263 1.00 . A A . 39 LEU CD2 1 1
12 21613 1 1 39 LEU CG C 8.367 -5.493 -0.660 1.00 . A A . 39 LEU CG 1 1
12 21614 1 1 39 LEU H H 11.461 -7.825 -1.085 1.00 . A A . 39 LEU H 1 1
12 21615 1 1 39 LEU HA H 10.642 -5.576 0.697 1.00 . A A . 39 LEU HA 1 1
12 21616 1 1 39 LEU HB2 H 9.268 -7.354 -1.222 1.00 . A A . 39 LEU HB2 1 1
12 21617 1 1 39 LEU HB3 H 8.476 -7.395 0.310 1.00 . A A . 39 LEU HB3 1 1
12 21618 1 1 39 LEU HD11 H 6.970 -5.648 0.980 1.00 . A A . 39 LEU HD11 1 1
12 21619 1 1 39 LEU HD12 H 7.030 -4.049 0.229 1.00 . A A . 39 LEU HD12 1 1
12 21620 1 1 39 LEU HD13 H 8.338 -4.568 1.304 1.00 . A A . 39 LEU HD13 1 1
12 21621 1 1 39 LEU HD21 H 10.003 -4.882 -1.937 1.00 . A A . 39 LEU HD21 1 1
12 21622 1 1 39 LEU HD22 H 9.803 -3.889 -0.468 1.00 . A A . 39 LEU HD22 1 1
12 21623 1 1 39 LEU HD23 H 8.676 -3.721 -1.827 1.00 . A A . 39 LEU HD23 1 1
12 21624 1 1 39 LEU HG H 7.619 -5.755 -1.408 1.00 . A A . 39 LEU HG 1 1
12 21625 1 1 39 LEU N N 11.589 -6.987 -0.537 1.00 . A A . 39 LEU N 1 1
12 21626 1 1 39 LEU O O 11.130 -8.587 1.554 1.00 . A A . 39 LEU O 1 1
12 21627 1 1 40 LYS C C 8.159 -7.689 4.157 1.00 . A A . 40 LYS C 1 1
12 21628 1 1 40 LYS CA C 9.642 -7.809 3.860 1.00 . A A . 40 LYS CA 1 1
12 21629 1 1 40 LYS CB C 10.512 -7.173 4.937 1.00 . A A . 40 LYS CB 1 1
12 21630 1 1 40 LYS CD C 11.139 -6.996 7.309 1.00 . A A . 40 LYS CD 1 1
12 21631 1 1 40 LYS CE C 10.966 -7.563 8.711 1.00 . A A . 40 LYS CE 1 1
12 21632 1 1 40 LYS CG C 10.372 -7.847 6.301 1.00 . A A . 40 LYS CG 1 1
12 21633 1 1 40 LYS H H 9.469 -6.135 2.615 1.00 . A A . 40 LYS H 1 1
12 21634 1 1 40 LYS HA H 9.929 -8.853 3.745 1.00 . A A . 40 LYS HA 1 1
12 21635 1 1 40 LYS HB2 H 11.549 -7.251 4.619 1.00 . A A . 40 LYS HB2 1 1
12 21636 1 1 40 LYS HB3 H 10.244 -6.119 5.029 1.00 . A A . 40 LYS HB3 1 1
12 21637 1 1 40 LYS HD2 H 12.198 -6.968 7.047 1.00 . A A . 40 LYS HD2 1 1
12 21638 1 1 40 LYS HD3 H 10.735 -5.984 7.284 1.00 . A A . 40 LYS HD3 1 1
12 21639 1 1 40 LYS HE2 H 9.898 -7.705 8.894 1.00 . A A . 40 LYS HE2 1 1
12 21640 1 1 40 LYS HE3 H 11.476 -8.525 8.776 1.00 . A A . 40 LYS HE3 1 1
12 21641 1 1 40 LYS HG2 H 9.323 -7.888 6.594 1.00 . A A . 40 LYS HG2 1 1
12 21642 1 1 40 LYS HG3 H 10.783 -8.856 6.265 1.00 . A A . 40 LYS HG3 1 1
12 21643 1 1 40 LYS HZ1 H 12.499 -6.491 9.594 1.00 . A A . 40 LYS HZ1 1 1
12 21644 1 1 40 LYS HZ2 H 11.331 -6.981 10.650 1.00 . A A . 40 LYS HZ2 1 1
12 21645 1 1 40 LYS HZ3 H 11.055 -5.718 9.612 1.00 . A A . 40 LYS HZ3 1 1
12 21646 1 1 40 LYS N N 9.862 -7.077 2.634 1.00 . A A . 40 LYS N 1 1
12 21647 1 1 40 LYS NZ N 11.500 -6.626 9.715 1.00 . A A . 40 LYS NZ 1 1
12 21648 1 1 40 LYS O O 7.647 -6.571 4.235 1.00 . A A . 40 LYS O 1 1
12 21649 1 1 41 ASP C C 6.255 -8.757 6.360 1.00 . A A . 41 ASP C 1 1
12 21650 1 1 41 ASP CA C 6.126 -8.830 4.846 1.00 . A A . 41 ASP CA 1 1
12 21651 1 1 41 ASP CB C 5.303 -10.068 4.467 1.00 . A A . 41 ASP CB 1 1
12 21652 1 1 41 ASP CG C 3.823 -9.793 4.775 1.00 . A A . 41 ASP CG 1 1
12 21653 1 1 41 ASP H H 7.983 -9.694 4.184 1.00 . A A . 41 ASP H 1 1
12 21654 1 1 41 ASP HA H 5.591 -7.956 4.477 1.00 . A A . 41 ASP HA 1 1
12 21655 1 1 41 ASP HB2 H 5.437 -10.292 3.409 1.00 . A A . 41 ASP HB2 1 1
12 21656 1 1 41 ASP HB3 H 5.636 -10.942 5.028 1.00 . A A . 41 ASP HB3 1 1
12 21657 1 1 41 ASP N N 7.474 -8.822 4.288 1.00 . A A . 41 ASP N 1 1
12 21658 1 1 41 ASP O O 6.824 -9.668 6.967 1.00 . A A . 41 ASP O 1 1
12 21659 1 1 41 ASP OD1 O 3.499 -9.287 5.874 1.00 . A A . 41 ASP OD1 1 1
12 21660 1 1 41 ASP OD2 O 2.981 -10.006 3.876 1.00 . A A . 41 ASP OD2 1 1
12 21661 1 1 42 GLY C C 5.111 -8.594 9.244 1.00 . A A . 42 GLY C 1 1
12 21662 1 1 42 GLY CA C 5.827 -7.512 8.428 1.00 . A A . 42 GLY CA 1 1
12 21663 1 1 42 GLY H H 5.323 -6.952 6.456 1.00 . A A . 42 GLY H 1 1
12 21664 1 1 42 GLY HA2 H 6.878 -7.491 8.713 1.00 . A A . 42 GLY HA2 1 1
12 21665 1 1 42 GLY HA3 H 5.385 -6.548 8.675 1.00 . A A . 42 GLY HA3 1 1
12 21666 1 1 42 GLY N N 5.750 -7.698 6.989 1.00 . A A . 42 GLY N 1 1
12 21667 1 1 42 GLY O O 5.418 -8.740 10.430 1.00 . A A . 42 GLY O 1 1
12 21668 1 1 43 ALA C C 4.391 -11.461 9.925 1.00 . A A . 43 ALA C 1 1
12 21669 1 1 43 ALA CA C 3.446 -10.415 9.346 1.00 . A A . 43 ALA CA 1 1
12 21670 1 1 43 ALA CB C 2.493 -11.084 8.353 1.00 . A A . 43 ALA CB 1 1
12 21671 1 1 43 ALA H H 4.043 -9.331 7.654 1.00 . A A . 43 ALA H 1 1
12 21672 1 1 43 ALA HA H 2.866 -9.970 10.157 1.00 . A A . 43 ALA HA 1 1
12 21673 1 1 43 ALA HB1 H 1.941 -11.879 8.855 1.00 . A A . 43 ALA HB1 1 1
12 21674 1 1 43 ALA HB2 H 1.787 -10.353 7.967 1.00 . A A . 43 ALA HB2 1 1
12 21675 1 1 43 ALA HB3 H 3.050 -11.510 7.518 1.00 . A A . 43 ALA HB3 1 1
12 21676 1 1 43 ALA N N 4.203 -9.381 8.655 1.00 . A A . 43 ALA N 1 1
12 21677 1 1 43 ALA O O 4.175 -11.952 11.032 1.00 . A A . 43 ALA O 1 1
12 21678 1 1 44 THR C C 7.785 -12.623 9.211 1.00 . A A . 44 THR C 1 1
12 21679 1 1 44 THR CA C 6.309 -12.913 9.467 1.00 . A A . 44 THR CA 1 1
12 21680 1 1 44 THR CB C 5.795 -14.170 8.724 1.00 . A A . 44 THR CB 1 1
12 21681 1 1 44 THR CG2 C 5.369 -15.143 9.804 1.00 . A A . 44 THR CG2 1 1
12 21682 1 1 44 THR H H 5.474 -11.414 8.240 1.00 . A A . 44 THR H 1 1
12 21683 1 1 44 THR HA H 6.255 -13.086 10.543 1.00 . A A . 44 THR HA 1 1
12 21684 1 1 44 THR HB H 6.576 -14.621 8.111 1.00 . A A . 44 THR HB 1 1
12 21685 1 1 44 THR HG1 H 4.873 -13.608 7.069 1.00 . A A . 44 THR HG1 1 1
12 21686 1 1 44 THR HG21 H 4.852 -15.987 9.355 1.00 . A A . 44 THR HG21 1 1
12 21687 1 1 44 THR HG22 H 4.710 -14.614 10.490 1.00 . A A . 44 THR HG22 1 1
12 21688 1 1 44 THR HG23 H 6.254 -15.483 10.340 1.00 . A A . 44 THR HG23 1 1
12 21689 1 1 44 THR N N 5.437 -11.793 9.169 1.00 . A A . 44 THR N 1 1
12 21690 1 1 44 THR O O 8.637 -13.376 9.673 1.00 . A A . 44 THR O 1 1
12 21691 1 1 44 THR OG1 O 4.620 -13.959 7.938 1.00 . A A . 44 THR OG1 1 1
12 21692 1 1 45 GLY C C 9.819 -12.140 6.939 1.00 . A A . 45 GLY C 1 1
12 21693 1 1 45 GLY CA C 9.476 -11.248 8.127 1.00 . A A . 45 GLY CA 1 1
12 21694 1 1 45 GLY H H 7.400 -10.898 8.176 1.00 . A A . 45 GLY H 1 1
12 21695 1 1 45 GLY HA2 H 9.553 -10.206 7.826 1.00 . A A . 45 GLY HA2 1 1
12 21696 1 1 45 GLY HA3 H 10.172 -11.448 8.943 1.00 . A A . 45 GLY HA3 1 1
12 21697 1 1 45 GLY N N 8.117 -11.508 8.560 1.00 . A A . 45 GLY N 1 1
12 21698 1 1 45 GLY O O 10.977 -12.523 6.777 1.00 . A A . 45 GLY O 1 1
12 21699 1 1 46 GLU C C 9.736 -12.167 3.949 1.00 . A A . 46 GLU C 1 1
12 21700 1 1 46 GLU CA C 9.086 -13.193 4.860 1.00 . A A . 46 GLU CA 1 1
12 21701 1 1 46 GLU CB C 7.804 -13.731 4.221 1.00 . A A . 46 GLU CB 1 1
12 21702 1 1 46 GLU CD C 7.906 -16.049 5.262 1.00 . A A . 46 GLU CD 1 1
12 21703 1 1 46 GLU CG C 7.087 -14.772 5.088 1.00 . A A . 46 GLU CG 1 1
12 21704 1 1 46 GLU H H 7.914 -12.122 6.256 1.00 . A A . 46 GLU H 1 1
12 21705 1 1 46 GLU HA H 9.773 -14.026 5.013 1.00 . A A . 46 GLU HA 1 1
12 21706 1 1 46 GLU HB2 H 7.118 -12.905 4.027 1.00 . A A . 46 GLU HB2 1 1
12 21707 1 1 46 GLU HB3 H 8.092 -14.182 3.271 1.00 . A A . 46 GLU HB3 1 1
12 21708 1 1 46 GLU HG2 H 6.867 -14.333 6.058 1.00 . A A . 46 GLU HG2 1 1
12 21709 1 1 46 GLU HG3 H 6.133 -15.022 4.631 1.00 . A A . 46 GLU HG3 1 1
12 21710 1 1 46 GLU N N 8.832 -12.516 6.122 1.00 . A A . 46 GLU N 1 1
12 21711 1 1 46 GLU O O 9.135 -11.130 3.651 1.00 . A A . 46 GLU O 1 1
12 21712 1 1 46 GLU OE1 O 8.762 -16.075 6.177 1.00 . A A . 46 GLU OE1 1 1
12 21713 1 1 46 GLU OE2 O 7.677 -16.997 4.476 1.00 . A A . 46 GLU OE2 1 1
12 21714 1 1 47 SER C C 11.282 -12.041 1.250 1.00 . A A . 47 SER C 1 1
12 21715 1 1 47 SER CA C 11.707 -11.594 2.637 1.00 . A A . 47 SER CA 1 1
12 21716 1 1 47 SER CB C 13.212 -11.714 2.885 1.00 . A A . 47 SER CB 1 1
12 21717 1 1 47 SER H H 11.451 -13.264 3.840 1.00 . A A . 47 SER H 1 1
12 21718 1 1 47 SER HA H 11.424 -10.556 2.789 1.00 . A A . 47 SER HA 1 1
12 21719 1 1 47 SER HB2 H 13.758 -11.720 1.941 1.00 . A A . 47 SER HB2 1 1
12 21720 1 1 47 SER HB3 H 13.482 -10.824 3.439 1.00 . A A . 47 SER HB3 1 1
12 21721 1 1 47 SER HG H 13.836 -13.563 3.067 1.00 . A A . 47 SER HG 1 1
12 21722 1 1 47 SER N N 10.985 -12.411 3.579 1.00 . A A . 47 SER N 1 1
12 21723 1 1 47 SER O O 11.696 -13.097 0.771 1.00 . A A . 47 SER O 1 1
12 21724 1 1 47 SER OG O 13.569 -12.839 3.681 1.00 . A A . 47 SER OG 1 1
12 21725 1 1 48 LEU C C 10.716 -10.980 -1.785 1.00 . A A . 48 LEU C 1 1
12 21726 1 1 48 LEU CA C 9.830 -11.553 -0.678 1.00 . A A . 48 LEU CA 1 1
12 21727 1 1 48 LEU CB C 8.380 -11.035 -0.731 1.00 . A A . 48 LEU CB 1 1
12 21728 1 1 48 LEU CD1 C 6.040 -11.086 0.176 1.00 . A A . 48 LEU CD1 1 1
12 21729 1 1 48 LEU CD2 C 7.448 -13.108 0.481 1.00 . A A . 48 LEU CD2 1 1
12 21730 1 1 48 LEU CG C 7.469 -11.579 0.391 1.00 . A A . 48 LEU CG 1 1
12 21731 1 1 48 LEU H H 10.256 -10.348 1.053 1.00 . A A . 48 LEU H 1 1
12 21732 1 1 48 LEU HA H 9.804 -12.636 -0.811 1.00 . A A . 48 LEU HA 1 1
12 21733 1 1 48 LEU HB2 H 8.398 -9.946 -0.679 1.00 . A A . 48 LEU HB2 1 1
12 21734 1 1 48 LEU HB3 H 7.944 -11.315 -1.690 1.00 . A A . 48 LEU HB3 1 1
12 21735 1 1 48 LEU HD11 H 6.039 -10.002 0.167 1.00 . A A . 48 LEU HD11 1 1
12 21736 1 1 48 LEU HD12 H 5.406 -11.427 0.996 1.00 . A A . 48 LEU HD12 1 1
12 21737 1 1 48 LEU HD13 H 5.645 -11.465 -0.767 1.00 . A A . 48 LEU HD13 1 1
12 21738 1 1 48 LEU HD21 H 7.192 -13.542 -0.486 1.00 . A A . 48 LEU HD21 1 1
12 21739 1 1 48 LEU HD22 H 6.714 -13.417 1.227 1.00 . A A . 48 LEU HD22 1 1
12 21740 1 1 48 LEU HD23 H 8.423 -13.480 0.796 1.00 . A A . 48 LEU HD23 1 1
12 21741 1 1 48 LEU HG H 7.813 -11.182 1.343 1.00 . A A . 48 LEU HG 1 1
12 21742 1 1 48 LEU N N 10.430 -11.245 0.615 1.00 . A A . 48 LEU N 1 1
12 21743 1 1 48 LEU O O 11.815 -10.492 -1.522 1.00 . A A . 48 LEU O 1 1
12 21744 1 1 49 ALA C C 10.118 -9.697 -5.035 1.00 . A A . 49 ALA C 1 1
12 21745 1 1 49 ALA CA C 11.023 -10.591 -4.197 1.00 . A A . 49 ALA CA 1 1
12 21746 1 1 49 ALA CB C 11.519 -11.801 -4.987 1.00 . A A . 49 ALA CB 1 1
12 21747 1 1 49 ALA H H 9.368 -11.464 -3.219 1.00 . A A . 49 ALA H 1 1
12 21748 1 1 49 ALA HA H 11.897 -10.012 -3.890 1.00 . A A . 49 ALA HA 1 1
12 21749 1 1 49 ALA HB1 H 10.686 -12.458 -5.244 1.00 . A A . 49 ALA HB1 1 1
12 21750 1 1 49 ALA HB2 H 11.975 -11.436 -5.904 1.00 . A A . 49 ALA HB2 1 1
12 21751 1 1 49 ALA HB3 H 12.258 -12.353 -4.406 1.00 . A A . 49 ALA HB3 1 1
12 21752 1 1 49 ALA N N 10.270 -11.047 -3.038 1.00 . A A . 49 ALA N 1 1
12 21753 1 1 49 ALA O O 9.328 -10.197 -5.832 1.00 . A A . 49 ALA O 1 1
12 21754 1 1 50 SER C C 9.813 -7.500 -7.086 1.00 . A A . 50 SER C 1 1
12 21755 1 1 50 SER CA C 9.388 -7.436 -5.601 1.00 . A A . 50 SER CA 1 1
12 21756 1 1 50 SER CB C 9.490 -6.052 -4.931 1.00 . A A . 50 SER CB 1 1
12 21757 1 1 50 SER H H 10.882 -7.985 -4.222 1.00 . A A . 50 SER H 1 1
12 21758 1 1 50 SER HA H 8.352 -7.753 -5.526 1.00 . A A . 50 SER HA 1 1
12 21759 1 1 50 SER HB2 H 8.480 -5.680 -4.791 1.00 . A A . 50 SER HB2 1 1
12 21760 1 1 50 SER HB3 H 9.926 -6.150 -3.936 1.00 . A A . 50 SER HB3 1 1
12 21761 1 1 50 SER HG H 11.179 -5.362 -5.658 1.00 . A A . 50 SER HG 1 1
12 21762 1 1 50 SER N N 10.181 -8.379 -4.825 1.00 . A A . 50 SER N 1 1
12 21763 1 1 50 SER O O 10.923 -7.970 -7.367 1.00 . A A . 50 SER O 1 1
12 21764 1 1 50 SER OG O 10.229 -5.088 -5.651 1.00 . A A . 50 SER OG 1 1
12 21765 1 1 51 PRO C C 6.585 -7.433 -7.665 1.00 . A A . 51 PRO C 1 1
12 21766 1 1 51 PRO CA C 7.697 -6.394 -7.836 1.00 . A A . 51 PRO CA 1 1
12 21767 1 1 51 PRO CB C 7.466 -5.545 -9.081 1.00 . A A . 51 PRO CB 1 1
12 21768 1 1 51 PRO CD C 9.427 -6.859 -9.429 1.00 . A A . 51 PRO CD 1 1
12 21769 1 1 51 PRO CG C 8.228 -6.286 -10.179 1.00 . A A . 51 PRO CG 1 1
12 21770 1 1 51 PRO HA H 7.733 -5.745 -6.966 1.00 . A A . 51 PRO HA 1 1
12 21771 1 1 51 PRO HB2 H 6.407 -5.428 -9.310 1.00 . A A . 51 PRO HB2 1 1
12 21772 1 1 51 PRO HB3 H 7.922 -4.576 -8.909 1.00 . A A . 51 PRO HB3 1 1
12 21773 1 1 51 PRO HD2 H 9.718 -7.819 -9.855 1.00 . A A . 51 PRO HD2 1 1
12 21774 1 1 51 PRO HD3 H 10.261 -6.158 -9.479 1.00 . A A . 51 PRO HD3 1 1
12 21775 1 1 51 PRO HG2 H 7.619 -7.102 -10.574 1.00 . A A . 51 PRO HG2 1 1
12 21776 1 1 51 PRO HG3 H 8.541 -5.615 -10.978 1.00 . A A . 51 PRO HG3 1 1
12 21777 1 1 51 PRO N N 9.008 -7.001 -8.041 1.00 . A A . 51 PRO N 1 1
12 21778 1 1 51 PRO O O 6.597 -8.481 -8.316 1.00 . A A . 51 PRO O 1 1
12 21779 1 1 52 VAL C C 3.239 -7.356 -6.210 1.00 . A A . 52 VAL C 1 1
12 21780 1 1 52 VAL CA C 4.582 -8.097 -6.336 1.00 . A A . 52 VAL CA 1 1
12 21781 1 1 52 VAL CB C 5.078 -8.750 -5.020 1.00 . A A . 52 VAL CB 1 1
12 21782 1 1 52 VAL CG1 C 4.009 -9.486 -4.206 1.00 . A A . 52 VAL CG1 1 1
12 21783 1 1 52 VAL CG2 C 6.178 -9.785 -5.285 1.00 . A A . 52 VAL CG2 1 1
12 21784 1 1 52 VAL H H 5.577 -6.204 -6.429 1.00 . A A . 52 VAL H 1 1
12 21785 1 1 52 VAL HA H 4.453 -8.884 -7.080 1.00 . A A . 52 VAL HA 1 1
12 21786 1 1 52 VAL HB H 5.499 -7.964 -4.395 1.00 . A A . 52 VAL HB 1 1
12 21787 1 1 52 VAL HG11 H 3.197 -8.808 -3.965 1.00 . A A . 52 VAL HG11 1 1
12 21788 1 1 52 VAL HG12 H 3.623 -10.332 -4.770 1.00 . A A . 52 VAL HG12 1 1
12 21789 1 1 52 VAL HG13 H 4.429 -9.862 -3.274 1.00 . A A . 52 VAL HG13 1 1
12 21790 1 1 52 VAL HG21 H 6.577 -10.174 -4.348 1.00 . A A . 52 VAL HG21 1 1
12 21791 1 1 52 VAL HG22 H 5.776 -10.613 -5.867 1.00 . A A . 52 VAL HG22 1 1
12 21792 1 1 52 VAL HG23 H 6.993 -9.350 -5.849 1.00 . A A . 52 VAL HG23 1 1
12 21793 1 1 52 VAL N N 5.606 -7.148 -6.804 1.00 . A A . 52 VAL N 1 1
12 21794 1 1 52 VAL O O 3.214 -6.148 -5.955 1.00 . A A . 52 VAL O 1 1
12 21795 1 1 53 ILE C C -0.224 -8.284 -5.922 1.00 . A A . 53 ILE C 1 1
12 21796 1 1 53 ILE CA C 0.808 -7.541 -6.782 1.00 . A A . 53 ILE CA 1 1
12 21797 1 1 53 ILE CB C 0.545 -7.742 -8.297 1.00 . A A . 53 ILE CB 1 1
12 21798 1 1 53 ILE CD1 C 1.982 -5.704 -9.105 1.00 . A A . 53 ILE CD1 1 1
12 21799 1 1 53 ILE CG1 C 1.662 -7.196 -9.209 1.00 . A A . 53 ILE CG1 1 1
12 21800 1 1 53 ILE CG2 C -0.807 -7.165 -8.757 1.00 . A A . 53 ILE CG2 1 1
12 21801 1 1 53 ILE H H 2.192 -9.083 -6.466 1.00 . A A . 53 ILE H 1 1
12 21802 1 1 53 ILE HA H 0.779 -6.475 -6.568 1.00 . A A . 53 ILE HA 1 1
12 21803 1 1 53 ILE HB H 0.505 -8.817 -8.481 1.00 . A A . 53 ILE HB 1 1
12 21804 1 1 53 ILE HD11 H 2.651 -5.427 -9.919 1.00 . A A . 53 ILE HD11 1 1
12 21805 1 1 53 ILE HD12 H 1.080 -5.097 -9.158 1.00 . A A . 53 ILE HD12 1 1
12 21806 1 1 53 ILE HD13 H 2.485 -5.493 -8.171 1.00 . A A . 53 ILE HD13 1 1
12 21807 1 1 53 ILE HG12 H 2.572 -7.757 -9.018 1.00 . A A . 53 ILE HG12 1 1
12 21808 1 1 53 ILE HG13 H 1.381 -7.396 -10.234 1.00 . A A . 53 ILE HG13 1 1
12 21809 1 1 53 ILE HG21 H -1.614 -7.539 -8.132 1.00 . A A . 53 ILE HG21 1 1
12 21810 1 1 53 ILE HG22 H -0.816 -6.081 -8.710 1.00 . A A . 53 ILE HG22 1 1
12 21811 1 1 53 ILE HG23 H -1.005 -7.475 -9.783 1.00 . A A . 53 ILE HG23 1 1
12 21812 1 1 53 ILE N N 2.126 -8.068 -6.425 1.00 . A A . 53 ILE N 1 1
12 21813 1 1 53 ILE O O -0.573 -9.429 -6.220 1.00 . A A . 53 ILE O 1 1
12 21814 1 1 54 LEU C C -2.971 -8.182 -4.304 1.00 . A A . 54 LEU C 1 1
12 21815 1 1 54 LEU CA C -1.538 -8.306 -3.827 1.00 . A A . 54 LEU CA 1 1
12 21816 1 1 54 LEU CB C -1.382 -7.612 -2.463 1.00 . A A . 54 LEU CB 1 1
12 21817 1 1 54 LEU CD1 C -0.347 -9.424 -1.008 1.00 . A A . 54 LEU CD1 1 1
12 21818 1 1 54 LEU CD2 C 1.142 -8.077 -2.421 1.00 . A A . 54 LEU CD2 1 1
12 21819 1 1 54 LEU CG C -0.161 -8.041 -1.628 1.00 . A A . 54 LEU CG 1 1
12 21820 1 1 54 LEU H H -0.377 -6.724 -4.659 1.00 . A A . 54 LEU H 1 1
12 21821 1 1 54 LEU HA H -1.337 -9.374 -3.709 1.00 . A A . 54 LEU HA 1 1
12 21822 1 1 54 LEU HB2 H -1.347 -6.534 -2.617 1.00 . A A . 54 LEU HB2 1 1
12 21823 1 1 54 LEU HB3 H -2.272 -7.821 -1.872 1.00 . A A . 54 LEU HB3 1 1
12 21824 1 1 54 LEU HD11 H -1.195 -9.403 -0.327 1.00 . A A . 54 LEU HD11 1 1
12 21825 1 1 54 LEU HD12 H 0.543 -9.697 -0.441 1.00 . A A . 54 LEU HD12 1 1
12 21826 1 1 54 LEU HD13 H -0.498 -10.169 -1.790 1.00 . A A . 54 LEU HD13 1 1
12 21827 1 1 54 LEU HD21 H 1.074 -8.866 -3.172 1.00 . A A . 54 LEU HD21 1 1
12 21828 1 1 54 LEU HD22 H 1.971 -8.318 -1.756 1.00 . A A . 54 LEU HD22 1 1
12 21829 1 1 54 LEU HD23 H 1.321 -7.112 -2.893 1.00 . A A . 54 LEU HD23 1 1
12 21830 1 1 54 LEU HG H -0.049 -7.316 -0.825 1.00 . A A . 54 LEU HG 1 1
12 21831 1 1 54 LEU N N -0.652 -7.680 -4.815 1.00 . A A . 54 LEU N 1 1
12 21832 1 1 54 LEU O O -3.377 -7.113 -4.769 1.00 . A A . 54 LEU O 1 1
12 21833 1 1 55 SER C C -6.083 -9.270 -3.310 1.00 . A A . 55 SER C 1 1
12 21834 1 1 55 SER CA C -5.140 -9.318 -4.521 1.00 . A A . 55 SER CA 1 1
12 21835 1 1 55 SER CB C -5.291 -10.556 -5.417 1.00 . A A . 55 SER CB 1 1
12 21836 1 1 55 SER H H -3.368 -10.064 -3.657 1.00 . A A . 55 SER H 1 1
12 21837 1 1 55 SER HA H -5.378 -8.452 -5.144 1.00 . A A . 55 SER HA 1 1
12 21838 1 1 55 SER HB2 H -6.334 -10.662 -5.696 1.00 . A A . 55 SER HB2 1 1
12 21839 1 1 55 SER HB3 H -4.744 -10.404 -6.339 1.00 . A A . 55 SER HB3 1 1
12 21840 1 1 55 SER HG H -3.855 -11.682 -4.711 1.00 . A A . 55 SER HG 1 1
12 21841 1 1 55 SER N N -3.757 -9.233 -4.091 1.00 . A A . 55 SER N 1 1
12 21842 1 1 55 SER O O -5.692 -8.878 -2.206 1.00 . A A . 55 SER O 1 1
12 21843 1 1 55 SER OG O -4.828 -11.749 -4.800 1.00 . A A . 55 SER OG 1 1
12 21844 1 1 56 ASP C C -8.192 -10.560 -1.406 1.00 . A A . 56 ASP C 1 1
12 21845 1 1 56 ASP CA C -8.433 -9.589 -2.550 1.00 . A A . 56 ASP CA 1 1
12 21846 1 1 56 ASP CB C -9.722 -9.984 -3.268 1.00 . A A . 56 ASP CB 1 1
12 21847 1 1 56 ASP CG C -10.917 -10.053 -2.322 1.00 . A A . 56 ASP CG 1 1
12 21848 1 1 56 ASP H H -7.576 -9.980 -4.432 1.00 . A A . 56 ASP H 1 1
12 21849 1 1 56 ASP HA H -8.527 -8.583 -2.143 1.00 . A A . 56 ASP HA 1 1
12 21850 1 1 56 ASP HB2 H -9.913 -9.239 -4.041 1.00 . A A . 56 ASP HB2 1 1
12 21851 1 1 56 ASP HB3 H -9.601 -10.954 -3.748 1.00 . A A . 56 ASP HB3 1 1
12 21852 1 1 56 ASP N N -7.347 -9.618 -3.522 1.00 . A A . 56 ASP N 1 1
12 21853 1 1 56 ASP O O -8.301 -10.178 -0.239 1.00 . A A . 56 ASP O 1 1
12 21854 1 1 56 ASP OD1 O -11.480 -8.972 -2.066 1.00 . A A . 56 ASP OD1 1 1
12 21855 1 1 56 ASP OD2 O -11.364 -11.153 -1.925 1.00 . A A . 56 ASP OD2 1 1
12 21856 1 1 57 GLU C C -6.491 -12.582 0.136 1.00 . A A . 57 GLU C 1 1
12 21857 1 1 57 GLU CA C -7.619 -12.901 -0.836 1.00 . A A . 57 GLU CA 1 1
12 21858 1 1 57 GLU CB C -7.254 -14.169 -1.631 1.00 . A A . 57 GLU CB 1 1
12 21859 1 1 57 GLU CD C -8.150 -16.168 -2.939 1.00 . A A . 57 GLU CD 1 1
12 21860 1 1 57 GLU CG C -8.499 -14.906 -2.142 1.00 . A A . 57 GLU CG 1 1
12 21861 1 1 57 GLU H H -7.732 -11.983 -2.753 1.00 . A A . 57 GLU H 1 1
12 21862 1 1 57 GLU HA H -8.524 -13.075 -0.249 1.00 . A A . 57 GLU HA 1 1
12 21863 1 1 57 GLU HB2 H -6.608 -13.905 -2.470 1.00 . A A . 57 GLU HB2 1 1
12 21864 1 1 57 GLU HB3 H -6.694 -14.842 -0.983 1.00 . A A . 57 GLU HB3 1 1
12 21865 1 1 57 GLU HG2 H -9.112 -15.199 -1.288 1.00 . A A . 57 GLU HG2 1 1
12 21866 1 1 57 GLU HG3 H -9.078 -14.227 -2.771 1.00 . A A . 57 GLU HG3 1 1
12 21867 1 1 57 GLU N N -7.834 -11.795 -1.760 1.00 . A A . 57 GLU N 1 1
12 21868 1 1 57 GLU O O -6.466 -13.121 1.239 1.00 . A A . 57 GLU O 1 1
12 21869 1 1 57 GLU OE1 O -7.412 -17.033 -2.424 1.00 . A A . 57 GLU OE1 1 1
12 21870 1 1 57 GLU OE2 O -8.640 -16.313 -4.086 1.00 . A A . 57 GLU OE2 1 1
12 21871 1 1 58 GLU C C -4.431 -10.304 1.379 1.00 . A A . 58 GLU C 1 1
12 21872 1 1 58 GLU CA C -4.304 -11.522 0.454 1.00 . A A . 58 GLU CA 1 1
12 21873 1 1 58 GLU CB C -3.170 -11.382 -0.575 1.00 . A A . 58 GLU CB 1 1
12 21874 1 1 58 GLU CD C -2.164 -12.481 -2.659 1.00 . A A . 58 GLU CD 1 1
12 21875 1 1 58 GLU CG C -3.370 -12.339 -1.761 1.00 . A A . 58 GLU CG 1 1
12 21876 1 1 58 GLU H H -5.566 -11.363 -1.214 1.00 . A A . 58 GLU H 1 1
12 21877 1 1 58 GLU HA H -4.097 -12.402 1.067 1.00 . A A . 58 GLU HA 1 1
12 21878 1 1 58 GLU HB2 H -3.162 -10.363 -0.962 1.00 . A A . 58 GLU HB2 1 1
12 21879 1 1 58 GLU HB3 H -2.221 -11.601 -0.086 1.00 . A A . 58 GLU HB3 1 1
12 21880 1 1 58 GLU HG2 H -3.658 -13.328 -1.403 1.00 . A A . 58 GLU HG2 1 1
12 21881 1 1 58 GLU HG3 H -4.175 -11.941 -2.373 1.00 . A A . 58 GLU HG3 1 1
12 21882 1 1 58 GLU N N -5.545 -11.738 -0.270 1.00 . A A . 58 GLU N 1 1
12 21883 1 1 58 GLU O O -3.591 -10.094 2.254 1.00 . A A . 58 GLU O 1 1
12 21884 1 1 58 GLU OE1 O -1.343 -13.397 -2.392 1.00 . A A . 58 GLU OE1 1 1
12 21885 1 1 58 GLU OE2 O -2.112 -11.733 -3.662 1.00 . A A . 58 GLU OE2 1 1
12 21886 1 1 59 LEU C C -6.913 -8.685 3.079 1.00 . A A . 59 LEU C 1 1
12 21887 1 1 59 LEU CA C -5.875 -8.355 1.996 1.00 . A A . 59 LEU CA 1 1
12 21888 1 1 59 LEU CB C -6.377 -7.288 1.012 1.00 . A A . 59 LEU CB 1 1
12 21889 1 1 59 LEU CD1 C -5.118 -5.161 1.561 1.00 . A A . 59 LEU CD1 1 1
12 21890 1 1 59 LEU CD2 C -3.931 -6.905 0.218 1.00 . A A . 59 LEU CD2 1 1
12 21891 1 1 59 LEU CG C -5.299 -6.295 0.556 1.00 . A A . 59 LEU CG 1 1
12 21892 1 1 59 LEU H H -6.080 -9.708 0.381 1.00 . A A . 59 LEU H 1 1
12 21893 1 1 59 LEU HA H -4.999 -7.973 2.520 1.00 . A A . 59 LEU HA 1 1
12 21894 1 1 59 LEU HB2 H -6.795 -7.777 0.130 1.00 . A A . 59 LEU HB2 1 1
12 21895 1 1 59 LEU HB3 H -7.194 -6.721 1.452 1.00 . A A . 59 LEU HB3 1 1
12 21896 1 1 59 LEU HD11 H -4.537 -4.373 1.093 1.00 . A A . 59 LEU HD11 1 1
12 21897 1 1 59 LEU HD12 H -4.607 -5.525 2.454 1.00 . A A . 59 LEU HD12 1 1
12 21898 1 1 59 LEU HD13 H -6.084 -4.748 1.846 1.00 . A A . 59 LEU HD13 1 1
12 21899 1 1 59 LEU HD21 H -4.068 -7.746 -0.458 1.00 . A A . 59 LEU HD21 1 1
12 21900 1 1 59 LEU HD22 H -3.419 -7.250 1.117 1.00 . A A . 59 LEU HD22 1 1
12 21901 1 1 59 LEU HD23 H -3.311 -6.154 -0.272 1.00 . A A . 59 LEU HD23 1 1
12 21902 1 1 59 LEU HG H -5.694 -5.856 -0.351 1.00 . A A . 59 LEU HG 1 1
12 21903 1 1 59 LEU N N -5.501 -9.521 1.201 1.00 . A A . 59 LEU N 1 1
12 21904 1 1 59 LEU O O -7.570 -7.785 3.604 1.00 . A A . 59 LEU O 1 1
12 21905 1 1 60 ALA C C -7.615 -10.204 5.867 1.00 . A A . 60 ALA C 1 1
12 21906 1 1 60 ALA CA C -8.037 -10.472 4.410 1.00 . A A . 60 ALA CA 1 1
12 21907 1 1 60 ALA CB C -8.198 -11.962 4.146 1.00 . A A . 60 ALA CB 1 1
12 21908 1 1 60 ALA H H -6.493 -10.642 2.965 1.00 . A A . 60 ALA H 1 1
12 21909 1 1 60 ALA HA H -8.999 -9.988 4.245 1.00 . A A . 60 ALA HA 1 1
12 21910 1 1 60 ALA HB1 H -9.011 -12.346 4.759 1.00 . A A . 60 ALA HB1 1 1
12 21911 1 1 60 ALA HB2 H -8.432 -12.105 3.094 1.00 . A A . 60 ALA HB2 1 1
12 21912 1 1 60 ALA HB3 H -7.268 -12.473 4.392 1.00 . A A . 60 ALA HB3 1 1
12 21913 1 1 60 ALA N N -7.081 -9.962 3.425 1.00 . A A . 60 ALA N 1 1
12 21914 1 1 60 ALA O O -7.747 -11.059 6.749 1.00 . A A . 60 ALA O 1 1
12 21915 1 1 61 VAL C C -6.878 -7.214 7.717 1.00 . A A . 61 VAL C 1 1
12 21916 1 1 61 VAL CA C -6.424 -8.626 7.363 1.00 . A A . 61 VAL CA 1 1
12 21917 1 1 61 VAL CB C -4.891 -8.738 7.213 1.00 . A A . 61 VAL CB 1 1
12 21918 1 1 61 VAL CG1 C -4.457 -10.201 7.079 1.00 . A A . 61 VAL CG1 1 1
12 21919 1 1 61 VAL CG2 C -4.332 -7.974 6.004 1.00 . A A . 61 VAL CG2 1 1
12 21920 1 1 61 VAL H H -7.065 -8.334 5.380 1.00 . A A . 61 VAL H 1 1
12 21921 1 1 61 VAL HA H -6.747 -9.291 8.165 1.00 . A A . 61 VAL HA 1 1
12 21922 1 1 61 VAL HB H -4.433 -8.339 8.119 1.00 . A A . 61 VAL HB 1 1
12 21923 1 1 61 VAL HG11 H -4.751 -10.600 6.108 1.00 . A A . 61 VAL HG11 1 1
12 21924 1 1 61 VAL HG12 H -3.373 -10.277 7.179 1.00 . A A . 61 VAL HG12 1 1
12 21925 1 1 61 VAL HG13 H -4.927 -10.795 7.857 1.00 . A A . 61 VAL HG13 1 1
12 21926 1 1 61 VAL HG21 H -4.572 -6.913 6.075 1.00 . A A . 61 VAL HG21 1 1
12 21927 1 1 61 VAL HG22 H -3.252 -8.094 5.994 1.00 . A A . 61 VAL HG22 1 1
12 21928 1 1 61 VAL HG23 H -4.726 -8.370 5.068 1.00 . A A . 61 VAL HG23 1 1
12 21929 1 1 61 VAL N N -7.063 -9.025 6.122 1.00 . A A . 61 VAL N 1 1
12 21930 1 1 61 VAL O O -7.408 -6.488 6.884 1.00 . A A . 61 VAL O 1 1
12 21931 1 1 62 GLU C C -5.884 -4.456 9.171 1.00 . A A . 62 GLU C 1 1
12 21932 1 1 62 GLU CA C -7.020 -5.456 9.415 1.00 . A A . 62 GLU CA 1 1
12 21933 1 1 62 GLU CB C -7.373 -5.499 10.901 1.00 . A A . 62 GLU CB 1 1
12 21934 1 1 62 GLU CD C -6.502 -5.921 13.278 1.00 . A A . 62 GLU CD 1 1
12 21935 1 1 62 GLU CG C -6.313 -6.182 11.781 1.00 . A A . 62 GLU CG 1 1
12 21936 1 1 62 GLU H H -6.280 -7.440 9.639 1.00 . A A . 62 GLU H 1 1
12 21937 1 1 62 GLU HA H -7.892 -5.093 8.875 1.00 . A A . 62 GLU HA 1 1
12 21938 1 1 62 GLU HB2 H -7.510 -4.471 11.232 1.00 . A A . 62 GLU HB2 1 1
12 21939 1 1 62 GLU HB3 H -8.309 -6.046 11.003 1.00 . A A . 62 GLU HB3 1 1
12 21940 1 1 62 GLU HG2 H -6.340 -7.259 11.605 1.00 . A A . 62 GLU HG2 1 1
12 21941 1 1 62 GLU HG3 H -5.331 -5.819 11.485 1.00 . A A . 62 GLU HG3 1 1
12 21942 1 1 62 GLU N N -6.696 -6.809 8.970 1.00 . A A . 62 GLU N 1 1
12 21943 1 1 62 GLU O O -6.086 -3.245 9.247 1.00 . A A . 62 GLU O 1 1
12 21944 1 1 62 GLU OE1 O -7.640 -5.613 13.710 1.00 . A A . 62 GLU OE1 1 1
12 21945 1 1 62 GLU OE2 O -5.489 -6.028 14.007 1.00 . A A . 62 GLU OE2 1 1
12 21946 1 1 63 LYS C C -2.429 -4.906 8.088 1.00 . A A . 63 LYS C 1 1
12 21947 1 1 63 LYS CA C -3.434 -4.194 8.969 1.00 . A A . 63 LYS CA 1 1
12 21948 1 1 63 LYS CB C -2.944 -4.164 10.430 1.00 . A A . 63 LYS CB 1 1
12 21949 1 1 63 LYS CD C -0.624 -3.538 11.333 1.00 . A A . 63 LYS CD 1 1
12 21950 1 1 63 LYS CE C 0.195 -2.473 12.075 1.00 . A A . 63 LYS CE 1 1
12 21951 1 1 63 LYS CG C -1.955 -3.040 10.771 1.00 . A A . 63 LYS CG 1 1
12 21952 1 1 63 LYS H H -4.585 -5.956 8.864 1.00 . A A . 63 LYS H 1 1
12 21953 1 1 63 LYS HA H -3.589 -3.189 8.590 1.00 . A A . 63 LYS HA 1 1
12 21954 1 1 63 LYS HB2 H -3.806 -4.019 11.084 1.00 . A A . 63 LYS HB2 1 1
12 21955 1 1 63 LYS HB3 H -2.519 -5.138 10.677 1.00 . A A . 63 LYS HB3 1 1
12 21956 1 1 63 LYS HD2 H -0.807 -4.373 12.002 1.00 . A A . 63 LYS HD2 1 1
12 21957 1 1 63 LYS HD3 H -0.029 -3.878 10.489 1.00 . A A . 63 LYS HD3 1 1
12 21958 1 1 63 LYS HE2 H 1.046 -2.960 12.553 1.00 . A A . 63 LYS HE2 1 1
12 21959 1 1 63 LYS HE3 H 0.598 -1.777 11.341 1.00 . A A . 63 LYS HE3 1 1
12 21960 1 1 63 LYS HG2 H -1.742 -2.431 9.898 1.00 . A A . 63 LYS HG2 1 1
12 21961 1 1 63 LYS HG3 H -2.447 -2.423 11.518 1.00 . A A . 63 LYS HG3 1 1
12 21962 1 1 63 LYS HZ1 H -0.978 -2.377 13.779 1.00 . A A . 63 LYS HZ1 1 1
12 21963 1 1 63 LYS HZ2 H -1.345 -1.196 12.681 1.00 . A A . 63 LYS HZ2 1 1
12 21964 1 1 63 LYS HZ3 H -0.013 -1.066 13.593 1.00 . A A . 63 LYS HZ3 1 1
12 21965 1 1 63 LYS N N -4.675 -4.954 8.937 1.00 . A A . 63 LYS N 1 1
12 21966 1 1 63 LYS NZ N -0.587 -1.738 13.098 1.00 . A A . 63 LYS NZ 1 1
12 21967 1 1 63 LYS O O -2.487 -6.133 8.001 1.00 . A A . 63 LYS O 1 1
12 21968 1 1 64 VAL C C 0.822 -3.715 7.211 1.00 . A A . 64 VAL C 1 1
12 21969 1 1 64 VAL CA C -0.286 -4.724 6.909 1.00 . A A . 64 VAL CA 1 1
12 21970 1 1 64 VAL CB C -0.429 -4.973 5.379 1.00 . A A . 64 VAL CB 1 1
12 21971 1 1 64 VAL CG1 C 0.722 -5.823 4.821 1.00 . A A . 64 VAL CG1 1 1
12 21972 1 1 64 VAL CG2 C -1.729 -5.677 4.959 1.00 . A A . 64 VAL CG2 1 1
12 21973 1 1 64 VAL H H -1.483 -3.163 7.654 1.00 . A A . 64 VAL H 1 1
12 21974 1 1 64 VAL HA H -0.083 -5.664 7.417 1.00 . A A . 64 VAL HA 1 1
12 21975 1 1 64 VAL HB H -0.383 -4.016 4.863 1.00 . A A . 64 VAL HB 1 1
12 21976 1 1 64 VAL HG11 H 1.681 -5.418 5.129 1.00 . A A . 64 VAL HG11 1 1
12 21977 1 1 64 VAL HG12 H 0.646 -6.850 5.174 1.00 . A A . 64 VAL HG12 1 1
12 21978 1 1 64 VAL HG13 H 0.695 -5.833 3.734 1.00 . A A . 64 VAL HG13 1 1
12 21979 1 1 64 VAL HG21 H -1.780 -5.795 3.878 1.00 . A A . 64 VAL HG21 1 1
12 21980 1 1 64 VAL HG22 H -1.758 -6.662 5.418 1.00 . A A . 64 VAL HG22 1 1
12 21981 1 1 64 VAL HG23 H -2.607 -5.112 5.272 1.00 . A A . 64 VAL HG23 1 1
12 21982 1 1 64 VAL N N -1.488 -4.169 7.511 1.00 . A A . 64 VAL N 1 1
12 21983 1 1 64 VAL O O 0.603 -2.507 7.107 1.00 . A A . 64 VAL O 1 1
12 21984 1 1 65 THR C C 4.174 -4.011 6.551 1.00 . A A . 65 THR C 1 1
12 21985 1 1 65 THR CA C 3.245 -3.429 7.613 1.00 . A A . 65 THR CA 1 1
12 21986 1 1 65 THR CB C 3.830 -3.533 9.033 1.00 . A A . 65 THR CB 1 1
12 21987 1 1 65 THR CG2 C 5.050 -2.621 9.203 1.00 . A A . 65 THR CG2 1 1
12 21988 1 1 65 THR H H 2.127 -5.206 7.532 1.00 . A A . 65 THR H 1 1
12 21989 1 1 65 THR HA H 3.046 -2.383 7.381 1.00 . A A . 65 THR HA 1 1
12 21990 1 1 65 THR HB H 4.126 -4.567 9.211 1.00 . A A . 65 THR HB 1 1
12 21991 1 1 65 THR HG1 H 2.934 -3.825 10.725 1.00 . A A . 65 THR HG1 1 1
12 21992 1 1 65 THR HG21 H 5.839 -2.922 8.513 1.00 . A A . 65 THR HG21 1 1
12 21993 1 1 65 THR HG22 H 5.430 -2.699 10.222 1.00 . A A . 65 THR HG22 1 1
12 21994 1 1 65 THR HG23 H 4.783 -1.587 8.989 1.00 . A A . 65 THR HG23 1 1
12 21995 1 1 65 THR N N 2.015 -4.203 7.522 1.00 . A A . 65 THR N 1 1
12 21996 1 1 65 THR O O 4.227 -5.237 6.394 1.00 . A A . 65 THR O 1 1
12 21997 1 1 65 THR OG1 O 2.871 -3.168 10.011 1.00 . A A . 65 THR OG1 1 1
12 21998 1 1 66 LEU C C 6.928 -2.653 4.696 1.00 . A A . 66 LEU C 1 1
12 21999 1 1 66 LEU CA C 5.708 -3.544 4.682 1.00 . A A . 66 LEU CA 1 1
12 22000 1 1 66 LEU CB C 4.992 -3.373 3.344 1.00 . A A . 66 LEU CB 1 1
12 22001 1 1 66 LEU CD1 C 3.086 -3.894 1.867 1.00 . A A . 66 LEU CD1 1 1
12 22002 1 1 66 LEU CD2 C 4.245 -5.776 3.071 1.00 . A A . 66 LEU CD2 1 1
12 22003 1 1 66 LEU CG C 3.804 -4.314 3.141 1.00 . A A . 66 LEU CG 1 1
12 22004 1 1 66 LEU H H 4.773 -2.146 5.932 1.00 . A A . 66 LEU H 1 1
12 22005 1 1 66 LEU HA H 6.027 -4.577 4.799 1.00 . A A . 66 LEU HA 1 1
12 22006 1 1 66 LEU HB2 H 4.632 -2.352 3.300 1.00 . A A . 66 LEU HB2 1 1
12 22007 1 1 66 LEU HB3 H 5.708 -3.520 2.533 1.00 . A A . 66 LEU HB3 1 1
12 22008 1 1 66 LEU HD11 H 2.758 -2.858 1.956 1.00 . A A . 66 LEU HD11 1 1
12 22009 1 1 66 LEU HD12 H 2.208 -4.521 1.732 1.00 . A A . 66 LEU HD12 1 1
12 22010 1 1 66 LEU HD13 H 3.755 -3.993 1.011 1.00 . A A . 66 LEU HD13 1 1
12 22011 1 1 66 LEU HD21 H 4.580 -6.104 4.049 1.00 . A A . 66 LEU HD21 1 1
12 22012 1 1 66 LEU HD22 H 5.077 -5.883 2.375 1.00 . A A . 66 LEU HD22 1 1
12 22013 1 1 66 LEU HD23 H 3.415 -6.413 2.767 1.00 . A A . 66 LEU HD23 1 1
12 22014 1 1 66 LEU HG H 3.101 -4.192 3.961 1.00 . A A . 66 LEU HG 1 1
12 22015 1 1 66 LEU N N 4.840 -3.150 5.781 1.00 . A A . 66 LEU N 1 1
12 22016 1 1 66 LEU O O 6.858 -1.472 5.060 1.00 . A A . 66 LEU O 1 1
12 22017 1 1 67 SER C C 10.326 -3.185 3.400 1.00 . A A . 67 SER C 1 1
12 22018 1 1 67 SER CA C 9.314 -2.464 4.283 1.00 . A A . 67 SER CA 1 1
12 22019 1 1 67 SER CB C 9.870 -2.302 5.690 1.00 . A A . 67 SER CB 1 1
12 22020 1 1 67 SER H H 8.153 -4.148 3.995 1.00 . A A . 67 SER H 1 1
12 22021 1 1 67 SER HA H 9.129 -1.478 3.873 1.00 . A A . 67 SER HA 1 1
12 22022 1 1 67 SER HB2 H 10.670 -3.030 5.825 1.00 . A A . 67 SER HB2 1 1
12 22023 1 1 67 SER HB3 H 10.217 -1.283 5.677 1.00 . A A . 67 SER HB3 1 1
12 22024 1 1 67 SER HG H 8.156 -1.908 6.489 1.00 . A A . 67 SER HG 1 1
12 22025 1 1 67 SER N N 8.074 -3.196 4.316 1.00 . A A . 67 SER N 1 1
12 22026 1 1 67 SER O O 10.115 -4.345 3.049 1.00 . A A . 67 SER O 1 1
12 22027 1 1 67 SER OG O 8.942 -2.409 6.763 1.00 . A A . 67 SER OG 1 1
12 22028 1 1 68 THR C C 13.589 -3.724 3.285 1.00 . A A . 68 THR C 1 1
12 22029 1 1 68 THR CA C 12.520 -3.173 2.343 1.00 . A A . 68 THR CA 1 1
12 22030 1 1 68 THR CB C 13.099 -2.171 1.342 1.00 . A A . 68 THR CB 1 1
12 22031 1 1 68 THR CG2 C 12.221 -2.136 0.092 1.00 . A A . 68 THR CG2 1 1
12 22032 1 1 68 THR H H 11.577 -1.566 3.328 1.00 . A A . 68 THR H 1 1
12 22033 1 1 68 THR HA H 12.115 -4.018 1.788 1.00 . A A . 68 THR HA 1 1
12 22034 1 1 68 THR HB H 14.087 -2.528 1.069 1.00 . A A . 68 THR HB 1 1
12 22035 1 1 68 THR HG1 H 14.000 -0.857 2.433 1.00 . A A . 68 THR HG1 1 1
12 22036 1 1 68 THR HG21 H 12.676 -1.502 -0.658 1.00 . A A . 68 THR HG21 1 1
12 22037 1 1 68 THR HG22 H 11.236 -1.750 0.324 1.00 . A A . 68 THR HG22 1 1
12 22038 1 1 68 THR HG23 H 12.123 -3.142 -0.317 1.00 . A A . 68 THR HG23 1 1
12 22039 1 1 68 THR N N 11.445 -2.539 3.084 1.00 . A A . 68 THR N 1 1
12 22040 1 1 68 THR O O 13.764 -3.222 4.397 1.00 . A A . 68 THR O 1 1
12 22041 1 1 68 THR OG1 O 13.220 -0.855 1.869 1.00 . A A . 68 THR OG1 1 1
12 22042 1 1 69 THR C C 16.739 -4.429 3.499 1.00 . A A . 69 THR C 1 1
12 22043 1 1 69 THR CA C 15.454 -5.274 3.628 1.00 . A A . 69 THR CA 1 1
12 22044 1 1 69 THR CB C 15.672 -6.752 3.257 1.00 . A A . 69 THR CB 1 1
12 22045 1 1 69 THR CG2 C 14.417 -7.608 3.467 1.00 . A A . 69 THR CG2 1 1
12 22046 1 1 69 THR H H 14.175 -5.154 1.938 1.00 . A A . 69 THR H 1 1
12 22047 1 1 69 THR HA H 15.162 -5.247 4.678 1.00 . A A . 69 THR HA 1 1
12 22048 1 1 69 THR HB H 16.455 -7.142 3.905 1.00 . A A . 69 THR HB 1 1
12 22049 1 1 69 THR HG1 H 16.827 -7.539 1.938 1.00 . A A . 69 THR HG1 1 1
12 22050 1 1 69 THR HG21 H 14.062 -7.498 4.492 1.00 . A A . 69 THR HG21 1 1
12 22051 1 1 69 THR HG22 H 14.659 -8.655 3.286 1.00 . A A . 69 THR HG22 1 1
12 22052 1 1 69 THR HG23 H 13.627 -7.311 2.776 1.00 . A A . 69 THR HG23 1 1
12 22053 1 1 69 THR N N 14.355 -4.722 2.842 1.00 . A A . 69 THR N 1 1
12 22054 1 1 69 THR O O 17.749 -4.722 4.149 1.00 . A A . 69 THR O 1 1
12 22055 1 1 69 THR OG1 O 16.083 -6.909 1.916 1.00 . A A . 69 THR OG1 1 1
12 22056 1 1 70 GLY C C 17.456 -1.391 1.481 1.00 . A A . 70 GLY C 1 1
12 22057 1 1 70 GLY CA C 17.889 -2.539 2.383 1.00 . A A . 70 GLY CA 1 1
12 22058 1 1 70 GLY H H 15.926 -3.190 2.108 1.00 . A A . 70 GLY H 1 1
12 22059 1 1 70 GLY HA2 H 18.291 -2.131 3.311 1.00 . A A . 70 GLY HA2 1 1
12 22060 1 1 70 GLY HA3 H 18.665 -3.123 1.897 1.00 . A A . 70 GLY HA3 1 1
12 22061 1 1 70 GLY N N 16.740 -3.380 2.674 1.00 . A A . 70 GLY N 1 1
12 22062 1 1 70 GLY O O 16.285 -0.996 1.512 1.00 . A A . 70 GLY O 1 1
12 22063 1 1 71 LYS C C 17.043 0.278 -0.979 1.00 . A A . 71 LYS C 1 1
12 22064 1 1 71 LYS CA C 18.165 0.446 0.027 1.00 . A A . 71 LYS CA 1 1
12 22065 1 1 71 LYS CB C 19.434 0.998 -0.645 1.00 . A A . 71 LYS CB 1 1
12 22066 1 1 71 LYS CD C 19.397 0.834 -3.178 1.00 . A A . 71 LYS CD 1 1
12 22067 1 1 71 LYS CE C 20.236 2.061 -3.517 1.00 . A A . 71 LYS CE 1 1
12 22068 1 1 71 LYS CG C 19.898 0.202 -1.872 1.00 . A A . 71 LYS CG 1 1
12 22069 1 1 71 LYS H H 19.323 -1.190 0.707 1.00 . A A . 71 LYS H 1 1
12 22070 1 1 71 LYS HA H 17.856 1.151 0.790 1.00 . A A . 71 LYS HA 1 1
12 22071 1 1 71 LYS HB2 H 19.245 2.030 -0.965 1.00 . A A . 71 LYS HB2 1 1
12 22072 1 1 71 LYS HB3 H 20.239 1.010 0.088 1.00 . A A . 71 LYS HB3 1 1
12 22073 1 1 71 LYS HD2 H 19.467 0.090 -3.969 1.00 . A A . 71 LYS HD2 1 1
12 22074 1 1 71 LYS HD3 H 18.362 1.156 -3.087 1.00 . A A . 71 LYS HD3 1 1
12 22075 1 1 71 LYS HE2 H 19.591 2.955 -3.421 1.00 . A A . 71 LYS HE2 1 1
12 22076 1 1 71 LYS HE3 H 21.037 2.149 -2.781 1.00 . A A . 71 LYS HE3 1 1
12 22077 1 1 71 LYS HG2 H 20.982 0.185 -1.888 1.00 . A A . 71 LYS HG2 1 1
12 22078 1 1 71 LYS HG3 H 19.565 -0.833 -1.807 1.00 . A A . 71 LYS HG3 1 1
12 22079 1 1 71 LYS HZ1 H 20.194 2.013 -5.622 1.00 . A A . 71 LYS HZ1 1 1
12 22080 1 1 71 LYS HZ2 H 21.234 0.965 -4.962 1.00 . A A . 71 LYS HZ2 1 1
12 22081 1 1 71 LYS HZ3 H 21.661 2.513 -4.970 1.00 . A A . 71 LYS HZ3 1 1
12 22082 1 1 71 LYS N N 18.397 -0.804 0.735 1.00 . A A . 71 LYS N 1 1
12 22083 1 1 71 LYS NZ N 20.856 1.906 -4.857 1.00 . A A . 71 LYS NZ 1 1
12 22084 1 1 71 LYS O O 17.034 -0.685 -1.739 1.00 . A A . 71 LYS O 1 1
12 22085 1 1 72 ALA C C 15.121 2.641 -2.690 1.00 . A A . 72 ALA C 1 1
12 22086 1 1 72 ALA CA C 15.084 1.286 -2.007 1.00 . A A . 72 ALA CA 1 1
12 22087 1 1 72 ALA CB C 13.763 1.049 -1.285 1.00 . A A . 72 ALA CB 1 1
12 22088 1 1 72 ALA H H 16.319 2.092 -0.505 1.00 . A A . 72 ALA H 1 1
12 22089 1 1 72 ALA HA H 15.247 0.482 -2.720 1.00 . A A . 72 ALA HA 1 1
12 22090 1 1 72 ALA HB1 H 13.897 0.216 -0.598 1.00 . A A . 72 ALA HB1 1 1
12 22091 1 1 72 ALA HB2 H 13.481 1.938 -0.723 1.00 . A A . 72 ALA HB2 1 1
12 22092 1 1 72 ALA HB3 H 12.984 0.812 -2.012 1.00 . A A . 72 ALA HB3 1 1
12 22093 1 1 72 ALA N N 16.159 1.255 -1.052 1.00 . A A . 72 ALA N 1 1
12 22094 1 1 72 ALA O O 15.390 3.652 -2.037 1.00 . A A . 72 ALA O 1 1
12 22095 1 1 73 ILE C C 13.485 3.825 -5.668 1.00 . A A . 73 ILE C 1 1
12 22096 1 1 73 ILE CA C 14.731 3.884 -4.780 1.00 . A A . 73 ILE CA 1 1
12 22097 1 1 73 ILE CB C 16.011 4.215 -5.599 1.00 . A A . 73 ILE CB 1 1
12 22098 1 1 73 ILE CD1 C 18.585 4.389 -5.509 1.00 . A A . 73 ILE CD1 1 1
12 22099 1 1 73 ILE CG1 C 17.321 3.717 -4.953 1.00 . A A . 73 ILE CG1 1 1
12 22100 1 1 73 ILE CG2 C 16.075 5.734 -5.817 1.00 . A A . 73 ILE CG2 1 1
12 22101 1 1 73 ILE H H 14.765 1.765 -4.462 1.00 . A A . 73 ILE H 1 1
12 22102 1 1 73 ILE HA H 14.578 4.709 -4.086 1.00 . A A . 73 ILE HA 1 1
12 22103 1 1 73 ILE HB H 15.934 3.753 -6.583 1.00 . A A . 73 ILE HB 1 1
12 22104 1 1 73 ILE HD11 H 18.655 4.218 -6.578 1.00 . A A . 73 ILE HD11 1 1
12 22105 1 1 73 ILE HD12 H 18.583 5.459 -5.312 1.00 . A A . 73 ILE HD12 1 1
12 22106 1 1 73 ILE HD13 H 19.462 4.006 -5.008 1.00 . A A . 73 ILE HD13 1 1
12 22107 1 1 73 ILE HG12 H 17.291 3.898 -3.883 1.00 . A A . 73 ILE HG12 1 1
12 22108 1 1 73 ILE HG13 H 17.384 2.637 -5.110 1.00 . A A . 73 ILE HG13 1 1
12 22109 1 1 73 ILE HG21 H 16.774 5.951 -6.625 1.00 . A A . 73 ILE HG21 1 1
12 22110 1 1 73 ILE HG22 H 15.102 6.138 -6.091 1.00 . A A . 73 ILE HG22 1 1
12 22111 1 1 73 ILE HG23 H 16.397 6.211 -4.895 1.00 . A A . 73 ILE HG23 1 1
12 22112 1 1 73 ILE N N 14.849 2.658 -3.991 1.00 . A A . 73 ILE N 1 1
12 22113 1 1 73 ILE O O 13.461 4.493 -6.690 1.00 . A A . 73 ILE O 1 1
12 22114 1 1 74 GLU C C 10.206 2.656 -4.771 1.00 . A A . 74 GLU C 1 1
12 22115 1 1 74 GLU CA C 11.140 2.984 -5.932 1.00 . A A . 74 GLU CA 1 1
12 22116 1 1 74 GLU CB C 10.981 1.881 -7.001 1.00 . A A . 74 GLU CB 1 1
12 22117 1 1 74 GLU CD C 11.962 1.441 -9.396 1.00 . A A . 74 GLU CD 1 1
12 22118 1 1 74 GLU CG C 11.511 2.425 -8.319 1.00 . A A . 74 GLU CG 1 1
12 22119 1 1 74 GLU H H 12.523 2.489 -4.473 1.00 . A A . 74 GLU H 1 1
12 22120 1 1 74 GLU HA H 10.921 3.961 -6.394 1.00 . A A . 74 GLU HA 1 1
12 22121 1 1 74 GLU HB2 H 11.529 0.995 -6.704 1.00 . A A . 74 GLU HB2 1 1
12 22122 1 1 74 GLU HB3 H 9.927 1.628 -7.127 1.00 . A A . 74 GLU HB3 1 1
12 22123 1 1 74 GLU HG2 H 10.787 3.113 -8.724 1.00 . A A . 74 GLU HG2 1 1
12 22124 1 1 74 GLU HG3 H 12.380 3.009 -8.066 1.00 . A A . 74 GLU HG3 1 1
12 22125 1 1 74 GLU N N 12.487 2.995 -5.347 1.00 . A A . 74 GLU N 1 1
12 22126 1 1 74 GLU O O 10.614 1.886 -3.896 1.00 . A A . 74 GLU O 1 1
12 22127 1 1 74 GLU OE1 O 12.091 0.222 -9.151 1.00 . A A . 74 GLU OE1 1 1
12 22128 1 1 74 GLU OE2 O 12.426 1.974 -10.433 1.00 . A A . 74 GLU OE2 1 1
12 22129 1 1 75 PHE C C 6.560 3.016 -4.703 1.00 . A A . 75 PHE C 1 1
12 22130 1 1 75 PHE CA C 7.866 2.602 -4.030 1.00 . A A . 75 PHE CA 1 1
12 22131 1 1 75 PHE CB C 7.929 2.897 -2.505 1.00 . A A . 75 PHE CB 1 1
12 22132 1 1 75 PHE CD1 C 8.091 0.419 -1.949 1.00 . A A . 75 PHE CD1 1 1
12 22133 1 1 75 PHE CD2 C 6.905 1.849 -0.397 1.00 . A A . 75 PHE CD2 1 1
12 22134 1 1 75 PHE CE1 C 7.695 -0.714 -1.227 1.00 . A A . 75 PHE CE1 1 1
12 22135 1 1 75 PHE CE2 C 6.586 0.716 0.364 1.00 . A A . 75 PHE CE2 1 1
12 22136 1 1 75 PHE CG C 7.618 1.703 -1.607 1.00 . A A . 75 PHE CG 1 1
12 22137 1 1 75 PHE CZ C 6.895 -0.572 -0.088 1.00 . A A . 75 PHE CZ 1 1
12 22138 1 1 75 PHE H H 8.755 3.856 -5.509 1.00 . A A . 75 PHE H 1 1
12 22139 1 1 75 PHE HA H 7.949 1.532 -4.179 1.00 . A A . 75 PHE HA 1 1
12 22140 1 1 75 PHE HB2 H 8.931 3.226 -2.255 1.00 . A A . 75 PHE HB2 1 1
12 22141 1 1 75 PHE HB3 H 7.260 3.719 -2.254 1.00 . A A . 75 PHE HB3 1 1
12 22142 1 1 75 PHE HD1 H 8.759 0.277 -2.780 1.00 . A A . 75 PHE HD1 1 1
12 22143 1 1 75 PHE HD2 H 6.596 2.803 0.011 1.00 . A A . 75 PHE HD2 1 1
12 22144 1 1 75 PHE HE1 H 8.017 -1.692 -1.543 1.00 . A A . 75 PHE HE1 1 1
12 22145 1 1 75 PHE HE2 H 6.095 0.839 1.307 1.00 . A A . 75 PHE HE2 1 1
12 22146 1 1 75 PHE HZ H 6.596 -1.441 0.484 1.00 . A A . 75 PHE HZ 1 1
12 22147 1 1 75 PHE N N 8.981 3.187 -4.771 1.00 . A A . 75 PHE N 1 1
12 22148 1 1 75 PHE O O 5.972 4.051 -4.385 1.00 . A A . 75 PHE O 1 1
12 22149 1 1 76 ALA C C 3.721 1.976 -5.505 1.00 . A A . 76 ALA C 1 1
12 22150 1 1 76 ALA CA C 4.867 2.483 -6.375 1.00 . A A . 76 ALA CA 1 1
12 22151 1 1 76 ALA CB C 4.873 1.803 -7.745 1.00 . A A . 76 ALA CB 1 1
12 22152 1 1 76 ALA H H 6.667 1.425 -5.950 1.00 . A A . 76 ALA H 1 1
12 22153 1 1 76 ALA HA H 4.743 3.544 -6.513 1.00 . A A . 76 ALA HA 1 1
12 22154 1 1 76 ALA HB1 H 4.941 0.723 -7.629 1.00 . A A . 76 ALA HB1 1 1
12 22155 1 1 76 ALA HB2 H 3.955 2.046 -8.275 1.00 . A A . 76 ALA HB2 1 1
12 22156 1 1 76 ALA HB3 H 5.719 2.168 -8.329 1.00 . A A . 76 ALA HB3 1 1
12 22157 1 1 76 ALA N N 6.141 2.252 -5.711 1.00 . A A . 76 ALA N 1 1
12 22158 1 1 76 ALA O O 3.896 0.953 -4.847 1.00 . A A . 76 ALA O 1 1
12 22159 1 1 77 VAL C C 0.178 2.654 -5.946 1.00 . A A . 77 VAL C 1 1
12 22160 1 1 77 VAL CA C 1.292 2.158 -5.013 1.00 . A A . 77 VAL CA 1 1
12 22161 1 1 77 VAL CB C 1.059 2.572 -3.535 1.00 . A A . 77 VAL CB 1 1
12 22162 1 1 77 VAL CG1 C -0.334 2.133 -3.047 1.00 . A A . 77 VAL CG1 1 1
12 22163 1 1 77 VAL CG2 C 2.070 1.899 -2.595 1.00 . A A . 77 VAL CG2 1 1
12 22164 1 1 77 VAL H H 2.495 3.522 -6.050 1.00 . A A . 77 VAL H 1 1
12 22165 1 1 77 VAL HA H 1.311 1.068 -5.050 1.00 . A A . 77 VAL HA 1 1
12 22166 1 1 77 VAL HB H 1.143 3.655 -3.435 1.00 . A A . 77 VAL HB 1 1
12 22167 1 1 77 VAL HG11 H -1.106 2.615 -3.641 1.00 . A A . 77 VAL HG11 1 1
12 22168 1 1 77 VAL HG12 H -0.445 1.052 -3.126 1.00 . A A . 77 VAL HG12 1 1
12 22169 1 1 77 VAL HG13 H -0.476 2.434 -2.007 1.00 . A A . 77 VAL HG13 1 1
12 22170 1 1 77 VAL HG21 H 3.068 2.297 -2.768 1.00 . A A . 77 VAL HG21 1 1
12 22171 1 1 77 VAL HG22 H 1.826 2.091 -1.546 1.00 . A A . 77 VAL HG22 1 1
12 22172 1 1 77 VAL HG23 H 2.073 0.829 -2.785 1.00 . A A . 77 VAL HG23 1 1
12 22173 1 1 77 VAL N N 2.563 2.648 -5.539 1.00 . A A . 77 VAL N 1 1
12 22174 1 1 77 VAL O O -0.183 3.833 -5.957 1.00 . A A . 77 VAL O 1 1
12 22175 1 1 78 SER C C -2.596 0.775 -6.425 1.00 . A A . 78 SER C 1 1
12 22176 1 1 78 SER CA C -1.776 1.822 -7.181 1.00 . A A . 78 SER CA 1 1
12 22177 1 1 78 SER CB C -1.854 1.654 -8.704 1.00 . A A . 78 SER CB 1 1
12 22178 1 1 78 SER H H -0.072 0.777 -6.613 1.00 . A A . 78 SER H 1 1
12 22179 1 1 78 SER HA H -2.152 2.806 -6.927 1.00 . A A . 78 SER HA 1 1
12 22180 1 1 78 SER HB2 H -0.956 2.070 -9.154 1.00 . A A . 78 SER HB2 1 1
12 22181 1 1 78 SER HB3 H -1.901 0.595 -8.960 1.00 . A A . 78 SER HB3 1 1
12 22182 1 1 78 SER HG H -3.085 3.187 -8.785 1.00 . A A . 78 SER HG 1 1
12 22183 1 1 78 SER N N -0.403 1.725 -6.706 1.00 . A A . 78 SER N 1 1
12 22184 1 1 78 SER O O -2.039 -0.029 -5.671 1.00 . A A . 78 SER O 1 1
12 22185 1 1 78 SER OG O -2.987 2.324 -9.243 1.00 . A A . 78 SER OG 1 1
12 22186 1 1 79 GLY C C -6.197 0.844 -5.888 1.00 . A A . 79 GLY C 1 1
12 22187 1 1 79 GLY CA C -4.899 0.043 -5.876 1.00 . A A . 79 GLY CA 1 1
12 22188 1 1 79 GLY H H -4.314 1.477 -7.257 1.00 . A A . 79 GLY H 1 1
12 22189 1 1 79 GLY HA2 H -5.057 -0.926 -6.345 1.00 . A A . 79 GLY HA2 1 1
12 22190 1 1 79 GLY HA3 H -4.563 -0.100 -4.849 1.00 . A A . 79 GLY HA3 1 1
12 22191 1 1 79 GLY N N -3.909 0.794 -6.626 1.00 . A A . 79 GLY N 1 1
12 22192 1 1 79 GLY O O -6.319 1.802 -6.655 1.00 . A A . 79 GLY O 1 1
12 22193 1 1 80 GLY C C -9.531 0.226 -4.501 1.00 . A A . 80 GLY C 1 1
12 22194 1 1 80 GLY CA C -8.402 1.196 -4.831 1.00 . A A . 80 GLY CA 1 1
12 22195 1 1 80 GLY H H -7.004 -0.356 -4.463 1.00 . A A . 80 GLY H 1 1
12 22196 1 1 80 GLY HA2 H -8.286 1.905 -4.015 1.00 . A A . 80 GLY HA2 1 1
12 22197 1 1 80 GLY HA3 H -8.662 1.741 -5.735 1.00 . A A . 80 GLY HA3 1 1
12 22198 1 1 80 GLY N N -7.143 0.480 -5.029 1.00 . A A . 80 GLY N 1 1
12 22199 1 1 80 GLY O O -9.368 -0.978 -4.678 1.00 . A A . 80 GLY O 1 1
12 22200 1 1 81 VAL C C -13.084 0.768 -4.165 1.00 . A A . 81 VAL C 1 1
12 22201 1 1 81 VAL CA C -11.879 -0.080 -3.786 1.00 . A A . 81 VAL CA 1 1
12 22202 1 1 81 VAL CB C -11.979 -0.592 -2.331 1.00 . A A . 81 VAL CB 1 1
12 22203 1 1 81 VAL CG1 C -11.123 -1.841 -2.135 1.00 . A A . 81 VAL CG1 1 1
12 22204 1 1 81 VAL CG2 C -11.555 0.401 -1.241 1.00 . A A . 81 VAL CG2 1 1
12 22205 1 1 81 VAL H H -10.799 1.716 -3.906 1.00 . A A . 81 VAL H 1 1
12 22206 1 1 81 VAL HA H -11.864 -0.950 -4.448 1.00 . A A . 81 VAL HA 1 1
12 22207 1 1 81 VAL HB H -13.014 -0.874 -2.141 1.00 . A A . 81 VAL HB 1 1
12 22208 1 1 81 VAL HG11 H -11.322 -2.277 -1.156 1.00 . A A . 81 VAL HG11 1 1
12 22209 1 1 81 VAL HG12 H -11.369 -2.577 -2.899 1.00 . A A . 81 VAL HG12 1 1
12 22210 1 1 81 VAL HG13 H -10.068 -1.583 -2.217 1.00 . A A . 81 VAL HG13 1 1
12 22211 1 1 81 VAL HG21 H -12.225 1.260 -1.253 1.00 . A A . 81 VAL HG21 1 1
12 22212 1 1 81 VAL HG22 H -11.638 -0.097 -0.277 1.00 . A A . 81 VAL HG22 1 1
12 22213 1 1 81 VAL HG23 H -10.526 0.715 -1.397 1.00 . A A . 81 VAL HG23 1 1
12 22214 1 1 81 VAL N N -10.678 0.721 -4.030 1.00 . A A . 81 VAL N 1 1
12 22215 1 1 81 VAL O O -13.329 1.811 -3.559 1.00 . A A . 81 VAL O 1 1
12 22216 1 1 82 VAL C C -16.211 0.610 -4.879 1.00 . A A . 82 VAL C 1 1
12 22217 1 1 82 VAL CA C -14.995 1.077 -5.665 1.00 . A A . 82 VAL CA 1 1
12 22218 1 1 82 VAL CB C -15.136 0.880 -7.185 1.00 . A A . 82 VAL CB 1 1
12 22219 1 1 82 VAL CG1 C -13.875 1.332 -7.924 1.00 . A A . 82 VAL CG1 1 1
12 22220 1 1 82 VAL CG2 C -15.467 -0.570 -7.551 1.00 . A A . 82 VAL CG2 1 1
12 22221 1 1 82 VAL H H -13.633 -0.537 -5.621 1.00 . A A . 82 VAL H 1 1
12 22222 1 1 82 VAL HA H -14.910 2.137 -5.436 1.00 . A A . 82 VAL HA 1 1
12 22223 1 1 82 VAL HB H -15.948 1.501 -7.539 1.00 . A A . 82 VAL HB 1 1
12 22224 1 1 82 VAL HG11 H -13.023 0.713 -7.653 1.00 . A A . 82 VAL HG11 1 1
12 22225 1 1 82 VAL HG12 H -14.043 1.258 -8.995 1.00 . A A . 82 VAL HG12 1 1
12 22226 1 1 82 VAL HG13 H -13.666 2.370 -7.675 1.00 . A A . 82 VAL HG13 1 1
12 22227 1 1 82 VAL HG21 H -15.590 -0.647 -8.630 1.00 . A A . 82 VAL HG21 1 1
12 22228 1 1 82 VAL HG22 H -14.678 -1.250 -7.230 1.00 . A A . 82 VAL HG22 1 1
12 22229 1 1 82 VAL HG23 H -16.399 -0.854 -7.066 1.00 . A A . 82 VAL HG23 1 1
12 22230 1 1 82 VAL N N -13.810 0.364 -5.199 1.00 . A A . 82 VAL N 1 1
12 22231 1 1 82 VAL O O -16.086 -0.255 -4.017 1.00 . A A . 82 VAL O 1 1
12 22232 1 1 83 ASP C C -19.714 1.303 -5.585 1.00 . A A . 83 ASP C 1 1
12 22233 1 1 83 ASP CA C -18.657 0.677 -4.689 1.00 . A A . 83 ASP CA 1 1
12 22234 1 1 83 ASP CB C -18.908 1.039 -3.224 1.00 . A A . 83 ASP CB 1 1
12 22235 1 1 83 ASP CG C -20.251 0.475 -2.734 1.00 . A A . 83 ASP CG 1 1
12 22236 1 1 83 ASP H H -17.417 1.935 -5.828 1.00 . A A . 83 ASP H 1 1
12 22237 1 1 83 ASP HA H -18.645 -0.405 -4.810 1.00 . A A . 83 ASP HA 1 1
12 22238 1 1 83 ASP HB2 H -18.069 0.676 -2.636 1.00 . A A . 83 ASP HB2 1 1
12 22239 1 1 83 ASP HB3 H -18.909 2.119 -3.127 1.00 . A A . 83 ASP HB3 1 1
12 22240 1 1 83 ASP N N -17.374 1.194 -5.137 1.00 . A A . 83 ASP N 1 1
12 22241 1 1 83 ASP O O -20.113 2.443 -5.360 1.00 . A A . 83 ASP O 1 1
12 22242 1 1 83 ASP OD1 O -21.320 0.958 -3.156 1.00 . A A . 83 ASP OD1 1 1
12 22243 1 1 83 ASP OD2 O -20.275 -0.481 -1.934 1.00 . A A . 83 ASP OD2 1 1
12 22244 1 1 84 GLY C C -22.147 0.303 -7.942 1.00 . A A . 84 GLY C 1 1
12 22245 1 1 84 GLY CA C -20.927 1.187 -7.734 1.00 . A A . 84 GLY CA 1 1
12 22246 1 1 84 GLY H H -19.720 -0.307 -6.824 1.00 . A A . 84 GLY H 1 1
12 22247 1 1 84 GLY HA2 H -21.269 2.189 -7.473 1.00 . A A . 84 GLY HA2 1 1
12 22248 1 1 84 GLY HA3 H -20.376 1.239 -8.672 1.00 . A A . 84 GLY HA3 1 1
12 22249 1 1 84 GLY N N -20.051 0.645 -6.692 1.00 . A A . 84 GLY N 1 1
12 22250 1 1 84 GLY O O -22.652 0.201 -9.061 1.00 . A A . 84 GLY O 1 1
12 22251 1 1 85 GLU C C -24.751 -1.248 -6.303 1.00 . A A . 85 GLU C 1 1
12 22252 1 1 85 GLU CA C -23.410 -1.573 -6.950 1.00 . A A . 85 GLU CA 1 1
12 22253 1 1 85 GLU CB C -22.679 -2.725 -6.231 1.00 . A A . 85 GLU CB 1 1
12 22254 1 1 85 GLU CD C -21.069 -2.915 -8.258 1.00 . A A . 85 GLU CD 1 1
12 22255 1 1 85 GLU CG C -21.917 -3.640 -7.204 1.00 . A A . 85 GLU CG 1 1
12 22256 1 1 85 GLU H H -22.152 -0.193 -5.993 1.00 . A A . 85 GLU H 1 1
12 22257 1 1 85 GLU HA H -23.595 -1.842 -7.989 1.00 . A A . 85 GLU HA 1 1
12 22258 1 1 85 GLU HB2 H -21.991 -2.325 -5.484 1.00 . A A . 85 GLU HB2 1 1
12 22259 1 1 85 GLU HB3 H -23.404 -3.331 -5.688 1.00 . A A . 85 GLU HB3 1 1
12 22260 1 1 85 GLU HG2 H -21.276 -4.317 -6.638 1.00 . A A . 85 GLU HG2 1 1
12 22261 1 1 85 GLU HG3 H -22.661 -4.244 -7.725 1.00 . A A . 85 GLU HG3 1 1
12 22262 1 1 85 GLU N N -22.553 -0.406 -6.894 1.00 . A A . 85 GLU N 1 1
12 22263 1 1 85 GLU O O -24.840 -0.330 -5.484 1.00 . A A . 85 GLU O 1 1
12 22264 1 1 85 GLU OE1 O -20.122 -2.170 -7.912 1.00 . A A . 85 GLU OE1 1 1
12 22265 1 1 85 GLU OE2 O -21.348 -3.122 -9.464 1.00 . A A . 85 GLU OE2 1 1
12 22266 1 1 86 ASP C C -27.769 -2.907 -5.442 1.00 . A A . 86 ASP C 1 1
12 22267 1 1 86 ASP CA C -27.172 -1.753 -6.247 1.00 . A A . 86 ASP CA 1 1
12 22268 1 1 86 ASP CB C -28.053 -1.480 -7.481 1.00 . A A . 86 ASP CB 1 1
12 22269 1 1 86 ASP CG C -27.854 -0.109 -8.105 1.00 . A A . 86 ASP CG 1 1
12 22270 1 1 86 ASP H H -25.646 -2.698 -7.383 1.00 . A A . 86 ASP H 1 1
12 22271 1 1 86 ASP HA H -27.184 -0.886 -5.592 1.00 . A A . 86 ASP HA 1 1
12 22272 1 1 86 ASP HB2 H -27.860 -2.246 -8.231 1.00 . A A . 86 ASP HB2 1 1
12 22273 1 1 86 ASP HB3 H -29.106 -1.544 -7.207 1.00 . A A . 86 ASP HB3 1 1
12 22274 1 1 86 ASP N N -25.788 -2.011 -6.655 1.00 . A A . 86 ASP N 1 1
12 22275 1 1 86 ASP O O -28.940 -2.858 -5.063 1.00 . A A . 86 ASP O 1 1
12 22276 1 1 86 ASP OD1 O -28.260 0.890 -7.470 1.00 . A A . 86 ASP OD1 1 1
12 22277 1 1 86 ASP OD2 O -27.365 -0.071 -9.258 1.00 . A A . 86 ASP OD2 1 1
12 22278 1 1 87 GLY C C -26.601 -5.168 -3.121 1.00 . A A . 87 GLY C 1 1
12 22279 1 1 87 GLY CA C -27.378 -5.128 -4.430 1.00 . A A . 87 GLY CA 1 1
12 22280 1 1 87 GLY H H -26.059 -3.955 -5.598 1.00 . A A . 87 GLY H 1 1
12 22281 1 1 87 GLY HA2 H -28.448 -5.113 -4.221 1.00 . A A . 87 GLY HA2 1 1
12 22282 1 1 87 GLY HA3 H -27.156 -6.028 -5.003 1.00 . A A . 87 GLY HA3 1 1
12 22283 1 1 87 GLY N N -26.992 -3.963 -5.208 1.00 . A A . 87 GLY N 1 1
12 22284 1 1 87 GLY O O -27.194 -5.397 -2.065 1.00 . A A . 87 GLY O 1 1
12 22285 1 1 88 VAL C C -24.381 -3.707 -1.241 1.00 . A A . 88 VAL C 1 1
12 22286 1 1 88 VAL CA C -24.428 -5.048 -1.986 1.00 . A A . 88 VAL CA 1 1
12 22287 1 1 88 VAL CB C -23.042 -5.626 -2.351 1.00 . A A . 88 VAL CB 1 1
12 22288 1 1 88 VAL CG1 C -22.287 -6.029 -1.071 1.00 . A A . 88 VAL CG1 1 1
12 22289 1 1 88 VAL CG2 C -23.160 -6.874 -3.238 1.00 . A A . 88 VAL CG2 1 1
12 22290 1 1 88 VAL H H -24.868 -4.685 -4.051 1.00 . A A . 88 VAL H 1 1
12 22291 1 1 88 VAL HA H -24.890 -5.769 -1.310 1.00 . A A . 88 VAL HA 1 1
12 22292 1 1 88 VAL HB H -22.471 -4.881 -2.903 1.00 . A A . 88 VAL HB 1 1
12 22293 1 1 88 VAL HG11 H -21.347 -6.516 -1.321 1.00 . A A . 88 VAL HG11 1 1
12 22294 1 1 88 VAL HG12 H -22.067 -5.147 -0.470 1.00 . A A . 88 VAL HG12 1 1
12 22295 1 1 88 VAL HG13 H -22.895 -6.715 -0.481 1.00 . A A . 88 VAL HG13 1 1
12 22296 1 1 88 VAL HG21 H -23.560 -6.608 -4.215 1.00 . A A . 88 VAL HG21 1 1
12 22297 1 1 88 VAL HG22 H -22.177 -7.316 -3.392 1.00 . A A . 88 VAL HG22 1 1
12 22298 1 1 88 VAL HG23 H -23.817 -7.598 -2.761 1.00 . A A . 88 VAL HG23 1 1
12 22299 1 1 88 VAL N N -25.288 -4.925 -3.162 1.00 . A A . 88 VAL N 1 1
12 22300 1 1 88 VAL O O -23.363 -3.009 -1.235 1.00 . A A . 88 VAL O 1 1
12 22301 1 1 89 VAL C C -24.630 -2.714 1.571 1.00 . A A . 89 VAL C 1 1
12 22302 1 1 89 VAL CA C -25.548 -2.309 0.408 1.00 . A A . 89 VAL CA 1 1
12 22303 1 1 89 VAL CB C -27.021 -2.080 0.826 1.00 . A A . 89 VAL CB 1 1
12 22304 1 1 89 VAL CG1 C -27.727 -3.355 1.329 1.00 . A A . 89 VAL CG1 1 1
12 22305 1 1 89 VAL CG2 C -27.155 -0.978 1.888 1.00 . A A . 89 VAL CG2 1 1
12 22306 1 1 89 VAL H H -26.284 -3.987 -0.653 1.00 . A A . 89 VAL H 1 1
12 22307 1 1 89 VAL HA H -25.164 -1.391 -0.042 1.00 . A A . 89 VAL HA 1 1
12 22308 1 1 89 VAL HB H -27.563 -1.744 -0.059 1.00 . A A . 89 VAL HB 1 1
12 22309 1 1 89 VAL HG11 H -27.757 -4.113 0.547 1.00 . A A . 89 VAL HG11 1 1
12 22310 1 1 89 VAL HG12 H -27.200 -3.766 2.187 1.00 . A A . 89 VAL HG12 1 1
12 22311 1 1 89 VAL HG13 H -28.755 -3.126 1.611 1.00 . A A . 89 VAL HG13 1 1
12 22312 1 1 89 VAL HG21 H -26.661 -0.069 1.541 1.00 . A A . 89 VAL HG21 1 1
12 22313 1 1 89 VAL HG22 H -28.209 -0.752 2.053 1.00 . A A . 89 VAL HG22 1 1
12 22314 1 1 89 VAL HG23 H -26.710 -1.295 2.831 1.00 . A A . 89 VAL HG23 1 1
12 22315 1 1 89 VAL N N -25.495 -3.359 -0.600 1.00 . A A . 89 VAL N 1 1
12 22316 1 1 89 VAL O O -24.567 -3.891 1.938 1.00 . A A . 89 VAL O 1 1
12 22317 1 1 90 ASN C C -23.019 -0.635 4.142 1.00 . A A . 90 ASN C 1 1
12 22318 1 1 90 ASN CA C -23.179 -1.970 3.411 1.00 . A A . 90 ASN CA 1 1
12 22319 1 1 90 ASN CB C -21.831 -2.663 3.127 1.00 . A A . 90 ASN CB 1 1
12 22320 1 1 90 ASN CG C -21.581 -3.746 4.170 1.00 . A A . 90 ASN CG 1 1
12 22321 1 1 90 ASN H H -24.038 -0.786 1.897 1.00 . A A . 90 ASN H 1 1
12 22322 1 1 90 ASN HA H -23.781 -2.625 4.044 1.00 . A A . 90 ASN HA 1 1
12 22323 1 1 90 ASN HB2 H -21.848 -3.116 2.135 1.00 . A A . 90 ASN HB2 1 1
12 22324 1 1 90 ASN HB3 H -21.012 -1.942 3.128 1.00 . A A . 90 ASN HB3 1 1
12 22325 1 1 90 ASN HD21 H -21.435 -5.164 2.749 1.00 . A A . 90 ASN HD21 1 1
12 22326 1 1 90 ASN HD22 H -21.170 -5.715 4.396 1.00 . A A . 90 ASN HD22 1 1
12 22327 1 1 90 ASN N N -23.928 -1.753 2.177 1.00 . A A . 90 ASN N 1 1
12 22328 1 1 90 ASN ND2 N -21.415 -4.986 3.741 1.00 . A A . 90 ASN ND2 1 1
12 22329 1 1 90 ASN O O -23.732 0.321 3.840 1.00 . A A . 90 ASN O 1 1
12 22330 1 1 90 ASN OD1 O -21.586 -3.488 5.377 1.00 . A A . 90 ASN OD1 1 1
12 22331 1 1 91 GLU C C -20.352 1.078 4.780 1.00 . A A . 91 GLU C 1 1
12 22332 1 1 91 GLU CA C -21.598 0.715 5.611 1.00 . A A . 91 GLU CA 1 1
12 22333 1 1 91 GLU CB C -21.268 0.615 7.111 1.00 . A A . 91 GLU CB 1 1
12 22334 1 1 91 GLU CD C -22.302 1.536 9.249 1.00 . A A . 91 GLU CD 1 1
12 22335 1 1 91 GLU CG C -22.540 0.723 7.975 1.00 . A A . 91 GLU CG 1 1
12 22336 1 1 91 GLU H H -21.583 -1.384 5.326 1.00 . A A . 91 GLU H 1 1
12 22337 1 1 91 GLU HA H -22.334 1.504 5.456 1.00 . A A . 91 GLU HA 1 1
12 22338 1 1 91 GLU HB2 H -20.746 -0.325 7.314 1.00 . A A . 91 GLU HB2 1 1
12 22339 1 1 91 GLU HB3 H -20.592 1.425 7.384 1.00 . A A . 91 GLU HB3 1 1
12 22340 1 1 91 GLU HG2 H -23.339 1.211 7.410 1.00 . A A . 91 GLU HG2 1 1
12 22341 1 1 91 GLU HG3 H -22.881 -0.276 8.235 1.00 . A A . 91 GLU HG3 1 1
12 22342 1 1 91 GLU N N -22.143 -0.560 5.143 1.00 . A A . 91 GLU N 1 1
12 22343 1 1 91 GLU O O -19.806 0.204 4.104 1.00 . A A . 91 GLU O 1 1
12 22344 1 1 91 GLU OE1 O -22.319 2.786 9.184 1.00 . A A . 91 GLU OE1 1 1
12 22345 1 1 91 GLU OE2 O -22.058 0.956 10.333 1.00 . A A . 91 GLU OE2 1 1
12 22346 1 1 92 PRO C C -17.382 2.318 4.814 1.00 . A A . 92 PRO C 1 1
12 22347 1 1 92 PRO CA C -18.677 2.760 4.106 1.00 . A A . 92 PRO CA 1 1
12 22348 1 1 92 PRO CB C -18.809 4.287 4.010 1.00 . A A . 92 PRO CB 1 1
12 22349 1 1 92 PRO CD C -20.553 3.493 5.404 1.00 . A A . 92 PRO CD 1 1
12 22350 1 1 92 PRO CG C -19.564 4.652 5.286 1.00 . A A . 92 PRO CG 1 1
12 22351 1 1 92 PRO HA H -18.684 2.312 3.113 1.00 . A A . 92 PRO HA 1 1
12 22352 1 1 92 PRO HB2 H -17.850 4.801 3.934 1.00 . A A . 92 PRO HB2 1 1
12 22353 1 1 92 PRO HB3 H -19.439 4.540 3.159 1.00 . A A . 92 PRO HB3 1 1
12 22354 1 1 92 PRO HD2 H -20.828 3.322 6.445 1.00 . A A . 92 PRO HD2 1 1
12 22355 1 1 92 PRO HD3 H -21.443 3.721 4.818 1.00 . A A . 92 PRO HD3 1 1
12 22356 1 1 92 PRO HG2 H -18.880 4.650 6.134 1.00 . A A . 92 PRO HG2 1 1
12 22357 1 1 92 PRO HG3 H -20.070 5.614 5.198 1.00 . A A . 92 PRO HG3 1 1
12 22358 1 1 92 PRO N N -19.883 2.340 4.813 1.00 . A A . 92 PRO N 1 1
12 22359 1 1 92 PRO O O -17.400 1.826 5.952 1.00 . A A . 92 PRO O 1 1
12 22360 1 1 93 MET C C -13.851 3.182 4.455 1.00 . A A . 93 MET C 1 1
12 22361 1 1 93 MET CA C -14.916 2.112 4.634 1.00 . A A . 93 MET CA 1 1
12 22362 1 1 93 MET CB C -14.505 0.836 3.891 1.00 . A A . 93 MET CB 1 1
12 22363 1 1 93 MET CE C -12.426 -1.099 2.542 1.00 . A A . 93 MET CE 1 1
12 22364 1 1 93 MET CG C -14.238 1.063 2.397 1.00 . A A . 93 MET CG 1 1
12 22365 1 1 93 MET H H -16.218 3.052 3.296 1.00 . A A . 93 MET H 1 1
12 22366 1 1 93 MET HA H -14.967 1.880 5.689 1.00 . A A . 93 MET HA 1 1
12 22367 1 1 93 MET HB2 H -13.594 0.474 4.359 1.00 . A A . 93 MET HB2 1 1
12 22368 1 1 93 MET HB3 H -15.265 0.072 4.015 1.00 . A A . 93 MET HB3 1 1
12 22369 1 1 93 MET HE1 H -11.629 -0.381 2.699 1.00 . A A . 93 MET HE1 1 1
12 22370 1 1 93 MET HE2 H -12.850 -1.351 3.517 1.00 . A A . 93 MET HE2 1 1
12 22371 1 1 93 MET HE3 H -12.008 -1.995 2.088 1.00 . A A . 93 MET HE3 1 1
12 22372 1 1 93 MET HG2 H -15.145 1.445 1.929 1.00 . A A . 93 MET HG2 1 1
12 22373 1 1 93 MET HG3 H -13.472 1.827 2.292 1.00 . A A . 93 MET HG3 1 1
12 22374 1 1 93 MET N N -16.226 2.576 4.187 1.00 . A A . 93 MET N 1 1
12 22375 1 1 93 MET O O -14.049 4.140 3.703 1.00 . A A . 93 MET O 1 1
12 22376 1 1 93 MET SD S -13.701 -0.397 1.465 1.00 . A A . 93 MET SD 1 1
12 22377 1 1 94 GLN C C -10.280 3.009 5.042 1.00 . A A . 94 GLN C 1 1
12 22378 1 1 94 GLN CA C -11.547 3.857 5.051 1.00 . A A . 94 GLN CA 1 1
12 22379 1 1 94 GLN CB C -11.564 4.835 6.242 1.00 . A A . 94 GLN CB 1 1
12 22380 1 1 94 GLN CD C -12.796 6.934 7.052 1.00 . A A . 94 GLN CD 1 1
12 22381 1 1 94 GLN CG C -12.359 6.091 5.866 1.00 . A A . 94 GLN CG 1 1
12 22382 1 1 94 GLN H H -12.601 2.146 5.674 1.00 . A A . 94 GLN H 1 1
12 22383 1 1 94 GLN HA H -11.571 4.419 4.114 1.00 . A A . 94 GLN HA 1 1
12 22384 1 1 94 GLN HB2 H -12.008 4.347 7.111 1.00 . A A . 94 GLN HB2 1 1
12 22385 1 1 94 GLN HB3 H -10.546 5.136 6.499 1.00 . A A . 94 GLN HB3 1 1
12 22386 1 1 94 GLN HE21 H -14.744 6.669 6.588 1.00 . A A . 94 GLN HE21 1 1
12 22387 1 1 94 GLN HE22 H -14.469 7.750 7.938 1.00 . A A . 94 GLN HE22 1 1
12 22388 1 1 94 GLN HG2 H -11.724 6.717 5.246 1.00 . A A . 94 GLN HG2 1 1
12 22389 1 1 94 GLN HG3 H -13.241 5.805 5.293 1.00 . A A . 94 GLN HG3 1 1
12 22390 1 1 94 GLN N N -12.713 2.993 5.122 1.00 . A A . 94 GLN N 1 1
12 22391 1 1 94 GLN NE2 N -14.094 7.085 7.259 1.00 . A A . 94 GLN NE2 1 1
12 22392 1 1 94 GLN O O -10.243 1.876 5.536 1.00 . A A . 94 GLN O 1 1
12 22393 1 1 94 GLN OE1 O -11.975 7.469 7.792 1.00 . A A . 94 GLN OE1 1 1
12 22394 1 1 95 TRP C C -6.983 4.091 5.039 1.00 . A A . 95 TRP C 1 1
12 22395 1 1 95 TRP CA C -7.882 3.031 4.437 1.00 . A A . 95 TRP CA 1 1
12 22396 1 1 95 TRP CB C -7.489 2.765 2.973 1.00 . A A . 95 TRP CB 1 1
12 22397 1 1 95 TRP CD1 C -8.378 0.367 2.937 1.00 . A A . 95 TRP CD1 1 1
12 22398 1 1 95 TRP CD2 C -6.898 0.802 1.318 1.00 . A A . 95 TRP CD2 1 1
12 22399 1 1 95 TRP CE2 C -7.192 -0.591 1.246 1.00 . A A . 95 TRP CE2 1 1
12 22400 1 1 95 TRP CE3 C -5.902 1.300 0.450 1.00 . A A . 95 TRP CE3 1 1
12 22401 1 1 95 TRP CG C -7.639 1.378 2.429 1.00 . A A . 95 TRP CG 1 1
12 22402 1 1 95 TRP CH2 C -5.450 -0.936 -0.390 1.00 . A A . 95 TRP CH2 1 1
12 22403 1 1 95 TRP CZ2 C -6.492 -1.458 0.394 1.00 . A A . 95 TRP CZ2 1 1
12 22404 1 1 95 TRP CZ3 C -5.177 0.436 -0.384 1.00 . A A . 95 TRP CZ3 1 1
12 22405 1 1 95 TRP H H -9.296 4.550 4.171 1.00 . A A . 95 TRP H 1 1
12 22406 1 1 95 TRP HA H -7.801 2.115 5.023 1.00 . A A . 95 TRP HA 1 1
12 22407 1 1 95 TRP HB2 H -8.031 3.443 2.318 1.00 . A A . 95 TRP HB2 1 1
12 22408 1 1 95 TRP HB3 H -6.431 3.011 2.866 1.00 . A A . 95 TRP HB3 1 1
12 22409 1 1 95 TRP HD1 H -8.995 0.431 3.821 1.00 . A A . 95 TRP HD1 1 1
12 22410 1 1 95 TRP HE1 H -8.590 -1.669 2.429 1.00 . A A . 95 TRP HE1 1 1
12 22411 1 1 95 TRP HE3 H -5.591 2.330 0.512 1.00 . A A . 95 TRP HE3 1 1
12 22412 1 1 95 TRP HH2 H -4.813 -1.574 -0.982 1.00 . A A . 95 TRP HH2 1 1
12 22413 1 1 95 TRP HZ2 H -6.687 -2.522 0.384 1.00 . A A . 95 TRP HZ2 1 1
12 22414 1 1 95 TRP HZ3 H -4.343 0.800 -0.966 1.00 . A A . 95 TRP HZ3 1 1
12 22415 1 1 95 TRP N N -9.217 3.595 4.505 1.00 . A A . 95 TRP N 1 1
12 22416 1 1 95 TRP NE1 N -8.176 -0.778 2.193 1.00 . A A . 95 TRP NE1 1 1
12 22417 1 1 95 TRP O O -7.021 5.241 4.590 1.00 . A A . 95 TRP O 1 1
12 22418 1 1 96 VAL C C -3.893 3.952 5.722 1.00 . A A . 96 VAL C 1 1
12 22419 1 1 96 VAL CA C -5.073 4.584 6.433 1.00 . A A . 96 VAL CA 1 1
12 22420 1 1 96 VAL CB C -4.879 4.681 7.957 1.00 . A A . 96 VAL CB 1 1
12 22421 1 1 96 VAL CG1 C -3.952 5.870 8.254 1.00 . A A . 96 VAL CG1 1 1
12 22422 1 1 96 VAL CG2 C -6.217 4.865 8.693 1.00 . A A . 96 VAL CG2 1 1
12 22423 1 1 96 VAL H H -6.178 2.781 6.401 1.00 . A A . 96 VAL H 1 1
12 22424 1 1 96 VAL HA H -5.217 5.593 6.046 1.00 . A A . 96 VAL HA 1 1
12 22425 1 1 96 VAL HB H -4.406 3.774 8.326 1.00 . A A . 96 VAL HB 1 1
12 22426 1 1 96 VAL HG11 H -2.954 5.669 7.859 1.00 . A A . 96 VAL HG11 1 1
12 22427 1 1 96 VAL HG12 H -4.331 6.783 7.796 1.00 . A A . 96 VAL HG12 1 1
12 22428 1 1 96 VAL HG13 H -3.866 6.023 9.329 1.00 . A A . 96 VAL HG13 1 1
12 22429 1 1 96 VAL HG21 H -6.828 3.967 8.593 1.00 . A A . 96 VAL HG21 1 1
12 22430 1 1 96 VAL HG22 H -6.033 5.006 9.755 1.00 . A A . 96 VAL HG22 1 1
12 22431 1 1 96 VAL HG23 H -6.758 5.726 8.303 1.00 . A A . 96 VAL HG23 1 1
12 22432 1 1 96 VAL N N -6.201 3.748 6.058 1.00 . A A . 96 VAL N 1 1
12 22433 1 1 96 VAL O O -3.633 2.767 5.895 1.00 . A A . 96 VAL O 1 1
12 22434 1 1 97 VAL C C -1.056 5.556 4.539 1.00 . A A . 97 VAL C 1 1
12 22435 1 1 97 VAL CA C -1.971 4.379 4.245 1.00 . A A . 97 VAL CA 1 1
12 22436 1 1 97 VAL CB C -2.162 4.022 2.753 1.00 . A A . 97 VAL CB 1 1
12 22437 1 1 97 VAL CG1 C -3.095 4.965 1.982 1.00 . A A . 97 VAL CG1 1 1
12 22438 1 1 97 VAL CG2 C -0.814 4.051 2.013 1.00 . A A . 97 VAL CG2 1 1
12 22439 1 1 97 VAL H H -3.447 5.709 4.789 1.00 . A A . 97 VAL H 1 1
12 22440 1 1 97 VAL HA H -1.560 3.493 4.734 1.00 . A A . 97 VAL HA 1 1
12 22441 1 1 97 VAL HB H -2.577 3.016 2.699 1.00 . A A . 97 VAL HB 1 1
12 22442 1 1 97 VAL HG11 H -2.681 5.969 2.014 1.00 . A A . 97 VAL HG11 1 1
12 22443 1 1 97 VAL HG12 H -3.177 4.630 0.948 1.00 . A A . 97 VAL HG12 1 1
12 22444 1 1 97 VAL HG13 H -4.093 4.967 2.420 1.00 . A A . 97 VAL HG13 1 1
12 22445 1 1 97 VAL HG21 H -0.936 3.665 1.002 1.00 . A A . 97 VAL HG21 1 1
12 22446 1 1 97 VAL HG22 H -0.442 5.076 1.959 1.00 . A A . 97 VAL HG22 1 1
12 22447 1 1 97 VAL HG23 H -0.082 3.445 2.543 1.00 . A A . 97 VAL HG23 1 1
12 22448 1 1 97 VAL N N -3.230 4.722 4.875 1.00 . A A . 97 VAL N 1 1
12 22449 1 1 97 VAL O O -1.508 6.703 4.506 1.00 . A A . 97 VAL O 1 1
12 22450 1 1 98 THR C C 2.547 5.618 4.790 1.00 . A A . 98 THR C 1 1
12 22451 1 1 98 THR CA C 1.211 6.221 5.221 1.00 . A A . 98 THR CA 1 1
12 22452 1 1 98 THR CB C 1.198 6.495 6.735 1.00 . A A . 98 THR CB 1 1
12 22453 1 1 98 THR CG2 C 1.938 7.793 7.047 1.00 . A A . 98 THR CG2 1 1
12 22454 1 1 98 THR H H 0.496 4.285 4.905 1.00 . A A . 98 THR H 1 1
12 22455 1 1 98 THR HA H 1.016 7.141 4.675 1.00 . A A . 98 THR HA 1 1
12 22456 1 1 98 THR HB H 1.693 5.662 7.239 1.00 . A A . 98 THR HB 1 1
12 22457 1 1 98 THR HG1 H -0.367 5.769 7.624 1.00 . A A . 98 THR HG1 1 1
12 22458 1 1 98 THR HG21 H 2.971 7.710 6.714 1.00 . A A . 98 THR HG21 1 1
12 22459 1 1 98 THR HG22 H 1.928 7.969 8.123 1.00 . A A . 98 THR HG22 1 1
12 22460 1 1 98 THR HG23 H 1.458 8.632 6.541 1.00 . A A . 98 THR HG23 1 1
12 22461 1 1 98 THR N N 0.188 5.249 4.893 1.00 . A A . 98 THR N 1 1
12 22462 1 1 98 THR O O 2.746 4.410 4.955 1.00 . A A . 98 THR O 1 1
12 22463 1 1 98 THR OG1 O -0.118 6.631 7.249 1.00 . A A . 98 THR OG1 1 1
12 22464 1 1 99 VAL C C 5.832 6.702 4.659 1.00 . A A . 99 VAL C 1 1
12 22465 1 1 99 VAL CA C 4.778 6.013 3.806 1.00 . A A . 99 VAL CA 1 1
12 22466 1 1 99 VAL CB C 5.005 6.318 2.309 1.00 . A A . 99 VAL CB 1 1
12 22467 1 1 99 VAL CG1 C 6.187 5.515 1.735 1.00 . A A . 99 VAL CG1 1 1
12 22468 1 1 99 VAL CG2 C 3.783 6.001 1.454 1.00 . A A . 99 VAL CG2 1 1
12 22469 1 1 99 VAL H H 3.239 7.418 4.175 1.00 . A A . 99 VAL H 1 1
12 22470 1 1 99 VAL HA H 4.861 4.935 3.945 1.00 . A A . 99 VAL HA 1 1
12 22471 1 1 99 VAL HB H 5.223 7.379 2.197 1.00 . A A . 99 VAL HB 1 1
12 22472 1 1 99 VAL HG11 H 6.278 5.687 0.664 1.00 . A A . 99 VAL HG11 1 1
12 22473 1 1 99 VAL HG12 H 7.121 5.808 2.212 1.00 . A A . 99 VAL HG12 1 1
12 22474 1 1 99 VAL HG13 H 6.022 4.449 1.892 1.00 . A A . 99 VAL HG13 1 1
12 22475 1 1 99 VAL HG21 H 2.920 6.565 1.786 1.00 . A A . 99 VAL HG21 1 1
12 22476 1 1 99 VAL HG22 H 3.976 6.273 0.416 1.00 . A A . 99 VAL HG22 1 1
12 22477 1 1 99 VAL HG23 H 3.550 4.941 1.522 1.00 . A A . 99 VAL HG23 1 1
12 22478 1 1 99 VAL N N 3.461 6.439 4.268 1.00 . A A . 99 VAL N 1 1
12 22479 1 1 99 VAL O O 5.689 7.869 5.047 1.00 . A A . 99 VAL O 1 1
12 22480 1 1 100 TYR C C 9.290 6.070 4.835 1.00 . A A . 100 TYR C 1 1
12 22481 1 1 100 TYR CA C 8.056 6.318 5.709 1.00 . A A . 100 TYR CA 1 1
12 22482 1 1 100 TYR CB C 8.038 5.443 6.980 1.00 . A A . 100 TYR CB 1 1
12 22483 1 1 100 TYR CD1 C 5.593 4.828 7.371 1.00 . A A . 100 TYR CD1 1 1
12 22484 1 1 100 TYR CD2 C 6.746 6.108 9.077 1.00 . A A . 100 TYR CD2 1 1
12 22485 1 1 100 TYR CE1 C 4.400 4.912 8.109 1.00 . A A . 100 TYR CE1 1 1
12 22486 1 1 100 TYR CE2 C 5.557 6.189 9.828 1.00 . A A . 100 TYR CE2 1 1
12 22487 1 1 100 TYR CG C 6.762 5.476 7.820 1.00 . A A . 100 TYR CG 1 1
12 22488 1 1 100 TYR CZ C 4.366 5.614 9.333 1.00 . A A . 100 TYR CZ 1 1
12 22489 1 1 100 TYR H H 6.927 5.027 4.522 1.00 . A A . 100 TYR H 1 1
12 22490 1 1 100 TYR HA H 8.006 7.368 5.979 1.00 . A A . 100 TYR HA 1 1
12 22491 1 1 100 TYR HB2 H 8.186 4.414 6.677 1.00 . A A . 100 TYR HB2 1 1
12 22492 1 1 100 TYR HB3 H 8.891 5.716 7.599 1.00 . A A . 100 TYR HB3 1 1
12 22493 1 1 100 TYR HD1 H 5.593 4.269 6.445 1.00 . A A . 100 TYR HD1 1 1
12 22494 1 1 100 TYR HD2 H 7.663 6.515 9.477 1.00 . A A . 100 TYR HD2 1 1
12 22495 1 1 100 TYR HE1 H 3.514 4.421 7.736 1.00 . A A . 100 TYR HE1 1 1
12 22496 1 1 100 TYR HE2 H 5.560 6.678 10.792 1.00 . A A . 100 TYR HE2 1 1
12 22497 1 1 100 TYR HH H 3.343 5.747 11.010 1.00 . A A . 100 TYR HH 1 1
12 22498 1 1 100 TYR N N 6.913 5.975 4.895 1.00 . A A . 100 TYR N 1 1
12 22499 1 1 100 TYR O O 9.387 5.036 4.173 1.00 . A A . 100 TYR O 1 1
12 22500 1 1 100 TYR OH O 3.209 5.669 10.050 1.00 . A A . 100 TYR OH 1 1
12 22501 1 1 101 LYS C C 12.481 6.194 4.899 1.00 . A A . 101 LYS C 1 1
12 22502 1 1 101 LYS CA C 11.455 6.901 4.004 1.00 . A A . 101 LYS CA 1 1
12 22503 1 1 101 LYS CB C 11.880 8.283 3.473 1.00 . A A . 101 LYS CB 1 1
12 22504 1 1 101 LYS CD C 12.430 9.349 1.198 1.00 . A A . 101 LYS CD 1 1
12 22505 1 1 101 LYS CE C 13.344 10.552 1.465 1.00 . A A . 101 LYS CE 1 1
12 22506 1 1 101 LYS CG C 12.673 8.173 2.153 1.00 . A A . 101 LYS CG 1 1
12 22507 1 1 101 LYS H H 10.106 7.829 5.385 1.00 . A A . 101 LYS H 1 1
12 22508 1 1 101 LYS HA H 11.253 6.266 3.137 1.00 . A A . 101 LYS HA 1 1
12 22509 1 1 101 LYS HB2 H 10.967 8.836 3.265 1.00 . A A . 101 LYS HB2 1 1
12 22510 1 1 101 LYS HB3 H 12.439 8.835 4.228 1.00 . A A . 101 LYS HB3 1 1
12 22511 1 1 101 LYS HD2 H 12.589 8.984 0.185 1.00 . A A . 101 LYS HD2 1 1
12 22512 1 1 101 LYS HD3 H 11.391 9.647 1.269 1.00 . A A . 101 LYS HD3 1 1
12 22513 1 1 101 LYS HE2 H 13.596 10.568 2.521 1.00 . A A . 101 LYS HE2 1 1
12 22514 1 1 101 LYS HE3 H 14.269 10.430 0.897 1.00 . A A . 101 LYS HE3 1 1
12 22515 1 1 101 LYS HG2 H 13.738 8.065 2.354 1.00 . A A . 101 LYS HG2 1 1
12 22516 1 1 101 LYS HG3 H 12.340 7.282 1.624 1.00 . A A . 101 LYS HG3 1 1
12 22517 1 1 101 LYS HZ1 H 13.416 12.596 1.242 1.00 . A A . 101 LYS HZ1 1 1
12 22518 1 1 101 LYS HZ2 H 11.954 12.095 1.753 1.00 . A A . 101 LYS HZ2 1 1
12 22519 1 1 101 LYS HZ3 H 12.346 11.897 0.190 1.00 . A A . 101 LYS HZ3 1 1
12 22520 1 1 101 LYS N N 10.208 7.037 4.760 1.00 . A A . 101 LYS N 1 1
12 22521 1 1 101 LYS NZ N 12.727 11.858 1.131 1.00 . A A . 101 LYS NZ 1 1
12 22522 1 1 101 LYS O O 12.108 5.607 5.916 1.00 . A A . 101 LYS O 1 1
12 22523 1 1 102 ASN C C 14.901 6.812 6.662 1.00 . A A . 102 ASN C 1 1
12 22524 1 1 102 ASN CA C 14.873 5.864 5.454 1.00 . A A . 102 ASN CA 1 1
12 22525 1 1 102 ASN CB C 16.238 5.745 4.742 1.00 . A A . 102 ASN CB 1 1
12 22526 1 1 102 ASN CG C 17.009 6.975 4.279 1.00 . A A . 102 ASN CG 1 1
12 22527 1 1 102 ASN H H 13.990 6.676 3.691 1.00 . A A . 102 ASN H 1 1
12 22528 1 1 102 ASN HA H 14.676 4.840 5.795 1.00 . A A . 102 ASN HA 1 1
12 22529 1 1 102 ASN HB2 H 16.896 5.239 5.439 1.00 . A A . 102 ASN HB2 1 1
12 22530 1 1 102 ASN HB3 H 16.133 5.089 3.894 1.00 . A A . 102 ASN HB3 1 1
12 22531 1 1 102 ASN HD21 H 15.389 8.127 3.809 1.00 . A A . 102 ASN HD21 1 1
12 22532 1 1 102 ASN HD22 H 16.941 8.760 3.397 1.00 . A A . 102 ASN HD22 1 1
12 22533 1 1 102 ASN N N 13.775 6.247 4.565 1.00 . A A . 102 ASN N 1 1
12 22534 1 1 102 ASN ND2 N 16.381 7.982 3.705 1.00 . A A . 102 ASN ND2 1 1
12 22535 1 1 102 ASN O O 15.658 7.780 6.694 1.00 . A A . 102 ASN O 1 1
12 22536 1 1 102 ASN OD1 O 18.236 6.986 4.328 1.00 . A A . 102 ASN OD1 1 1
12 22537 1 1 103 GLY C C 12.651 7.427 9.576 1.00 . A A . 103 GLY C 1 1
12 22538 1 1 103 GLY CA C 14.026 7.255 8.934 1.00 . A A . 103 GLY CA 1 1
12 22539 1 1 103 GLY H H 13.327 5.881 7.435 1.00 . A A . 103 GLY H 1 1
12 22540 1 1 103 GLY HA2 H 14.633 6.637 9.596 1.00 . A A . 103 GLY HA2 1 1
12 22541 1 1 103 GLY HA3 H 14.504 8.230 8.884 1.00 . A A . 103 GLY HA3 1 1
12 22542 1 1 103 GLY N N 14.004 6.615 7.623 1.00 . A A . 103 GLY N 1 1
12 22543 1 1 103 GLY O O 12.504 7.059 10.736 1.00 . A A . 103 GLY O 1 1
12 22544 1 1 104 LYS C C 9.391 8.641 8.224 1.00 . A A . 104 LYS C 1 1
12 22545 1 1 104 LYS CA C 10.314 8.281 9.388 1.00 . A A . 104 LYS CA 1 1
12 22546 1 1 104 LYS CB C 10.254 9.278 10.542 1.00 . A A . 104 LYS CB 1 1
12 22547 1 1 104 LYS CD C 9.227 11.622 10.143 1.00 . A A . 104 LYS CD 1 1
12 22548 1 1 104 LYS CE C 8.771 12.200 11.484 1.00 . A A . 104 LYS CE 1 1
12 22549 1 1 104 LYS CG C 10.480 10.738 10.177 1.00 . A A . 104 LYS CG 1 1
12 22550 1 1 104 LYS H H 11.848 8.492 8.024 1.00 . A A . 104 LYS H 1 1
12 22551 1 1 104 LYS HA H 9.988 7.352 9.827 1.00 . A A . 104 LYS HA 1 1
12 22552 1 1 104 LYS HB2 H 9.322 9.158 11.094 1.00 . A A . 104 LYS HB2 1 1
12 22553 1 1 104 LYS HB3 H 11.066 8.992 11.195 1.00 . A A . 104 LYS HB3 1 1
12 22554 1 1 104 LYS HD2 H 9.459 12.474 9.503 1.00 . A A . 104 LYS HD2 1 1
12 22555 1 1 104 LYS HD3 H 8.406 11.088 9.690 1.00 . A A . 104 LYS HD3 1 1
12 22556 1 1 104 LYS HE2 H 9.647 12.526 12.042 1.00 . A A . 104 LYS HE2 1 1
12 22557 1 1 104 LYS HE3 H 8.176 13.079 11.245 1.00 . A A . 104 LYS HE3 1 1
12 22558 1 1 104 LYS HG2 H 11.157 11.103 10.930 1.00 . A A . 104 LYS HG2 1 1
12 22559 1 1 104 LYS HG3 H 10.984 10.808 9.215 1.00 . A A . 104 LYS HG3 1 1
12 22560 1 1 104 LYS HZ1 H 7.565 11.829 13.099 1.00 . A A . 104 LYS HZ1 1 1
12 22561 1 1 104 LYS HZ2 H 8.485 10.554 12.720 1.00 . A A . 104 LYS HZ2 1 1
12 22562 1 1 104 LYS HZ3 H 7.118 10.957 11.817 1.00 . A A . 104 LYS HZ3 1 1
12 22563 1 1 104 LYS N N 11.689 8.099 8.928 1.00 . A A . 104 LYS N 1 1
12 22564 1 1 104 LYS NZ N 7.934 11.305 12.314 1.00 . A A . 104 LYS NZ 1 1
12 22565 1 1 104 LYS O O 9.821 8.698 7.071 1.00 . A A . 104 LYS O 1 1
12 22566 1 1 105 GLU C C 7.400 10.465 6.800 1.00 . A A . 105 GLU C 1 1
12 22567 1 1 105 GLU CA C 7.008 9.327 7.752 1.00 . A A . 105 GLU CA 1 1
12 22568 1 1 105 GLU CB C 5.931 9.774 8.751 1.00 . A A . 105 GLU CB 1 1
12 22569 1 1 105 GLU CD C 3.670 10.638 9.297 1.00 . A A . 105 GLU CD 1 1
12 22570 1 1 105 GLU CG C 4.587 10.187 8.157 1.00 . A A . 105 GLU CG 1 1
12 22571 1 1 105 GLU H H 7.909 8.764 9.540 1.00 . A A . 105 GLU H 1 1
12 22572 1 1 105 GLU HA H 6.624 8.476 7.195 1.00 . A A . 105 GLU HA 1 1
12 22573 1 1 105 GLU HB2 H 5.749 8.959 9.451 1.00 . A A . 105 GLU HB2 1 1
12 22574 1 1 105 GLU HB3 H 6.313 10.614 9.327 1.00 . A A . 105 GLU HB3 1 1
12 22575 1 1 105 GLU HG2 H 4.728 11.012 7.457 1.00 . A A . 105 GLU HG2 1 1
12 22576 1 1 105 GLU HG3 H 4.160 9.340 7.630 1.00 . A A . 105 GLU HG3 1 1
12 22577 1 1 105 GLU N N 8.131 8.889 8.567 1.00 . A A . 105 GLU N 1 1
12 22578 1 1 105 GLU O O 8.109 11.396 7.194 1.00 . A A . 105 GLU O 1 1
12 22579 1 1 105 GLU OE1 O 3.823 11.797 9.751 1.00 . A A . 105 GLU OE1 1 1
12 22580 1 1 105 GLU OE2 O 2.882 9.832 9.835 1.00 . A A . 105 GLU OE2 1 1
12 22581 1 1 106 ILE C C 5.805 11.645 3.704 1.00 . A A . 106 ILE C 1 1
12 22582 1 1 106 ILE CA C 7.090 11.422 4.517 1.00 . A A . 106 ILE CA 1 1
12 22583 1 1 106 ILE CB C 8.247 11.032 3.576 1.00 . A A . 106 ILE CB 1 1
12 22584 1 1 106 ILE CD1 C 8.401 9.656 1.453 1.00 . A A . 106 ILE CD1 1 1
12 22585 1 1 106 ILE CG1 C 8.050 9.636 2.940 1.00 . A A . 106 ILE CG1 1 1
12 22586 1 1 106 ILE CG2 C 9.603 11.151 4.290 1.00 . A A . 106 ILE CG2 1 1
12 22587 1 1 106 ILE H H 6.428 9.560 5.276 1.00 . A A . 106 ILE H 1 1
12 22588 1 1 106 ILE HA H 7.336 12.374 4.989 1.00 . A A . 106 ILE HA 1 1
12 22589 1 1 106 ILE HB H 8.260 11.769 2.774 1.00 . A A . 106 ILE HB 1 1
12 22590 1 1 106 ILE HD11 H 8.495 8.635 1.089 1.00 . A A . 106 ILE HD11 1 1
12 22591 1 1 106 ILE HD12 H 7.611 10.171 0.906 1.00 . A A . 106 ILE HD12 1 1
12 22592 1 1 106 ILE HD13 H 9.332 10.192 1.291 1.00 . A A . 106 ILE HD13 1 1
12 22593 1 1 106 ILE HG12 H 8.665 8.900 3.455 1.00 . A A . 106 ILE HG12 1 1
12 22594 1 1 106 ILE HG13 H 7.012 9.312 3.021 1.00 . A A . 106 ILE HG13 1 1
12 22595 1 1 106 ILE HG21 H 10.412 10.997 3.579 1.00 . A A . 106 ILE HG21 1 1
12 22596 1 1 106 ILE HG22 H 9.705 12.158 4.691 1.00 . A A . 106 ILE HG22 1 1
12 22597 1 1 106 ILE HG23 H 9.687 10.435 5.106 1.00 . A A . 106 ILE HG23 1 1
12 22598 1 1 106 ILE N N 6.918 10.404 5.558 1.00 . A A . 106 ILE N 1 1
12 22599 1 1 106 ILE O O 5.769 12.510 2.824 1.00 . A A . 106 ILE O 1 1
12 22600 1 1 107 GLU C C 2.357 11.153 4.315 1.00 . A A . 107 GLU C 1 1
12 22601 1 1 107 GLU CA C 3.467 10.934 3.272 1.00 . A A . 107 GLU CA 1 1
12 22602 1 1 107 GLU CB C 3.380 9.634 2.451 1.00 . A A . 107 GLU CB 1 1
12 22603 1 1 107 GLU CD C 1.165 8.554 1.816 1.00 . A A . 107 GLU CD 1 1
12 22604 1 1 107 GLU CG C 2.252 9.543 1.405 1.00 . A A . 107 GLU CG 1 1
12 22605 1 1 107 GLU H H 4.765 10.243 4.757 1.00 . A A . 107 GLU H 1 1
12 22606 1 1 107 GLU HA H 3.457 11.774 2.576 1.00 . A A . 107 GLU HA 1 1
12 22607 1 1 107 GLU HB2 H 4.324 9.529 1.919 1.00 . A A . 107 GLU HB2 1 1
12 22608 1 1 107 GLU HB3 H 3.325 8.792 3.134 1.00 . A A . 107 GLU HB3 1 1
12 22609 1 1 107 GLU HG2 H 1.811 10.527 1.242 1.00 . A A . 107 GLU HG2 1 1
12 22610 1 1 107 GLU HG3 H 2.671 9.203 0.460 1.00 . A A . 107 GLU HG3 1 1
12 22611 1 1 107 GLU N N 4.739 10.898 3.988 1.00 . A A . 107 GLU N 1 1
12 22612 1 1 107 GLU O O 2.650 11.201 5.521 1.00 . A A . 107 GLU O 1 1
12 22613 1 1 107 GLU OE1 O 0.664 8.729 2.944 1.00 . A A . 107 GLU OE1 1 1
12 22614 1 1 107 GLU OE2 O 0.812 7.662 1.013 1.00 . A A . 107 GLU OE2 1 1
12 22615 1 1 108 LYS C C -1.364 11.322 3.918 1.00 . A A . 108 LYS C 1 1
12 22616 1 1 108 LYS CA C -0.067 11.535 4.723 1.00 . A A . 108 LYS CA 1 1
12 22617 1 1 108 LYS CB C -0.017 12.906 5.436 1.00 . A A . 108 LYS CB 1 1
12 22618 1 1 108 LYS CD C -0.394 13.809 7.787 1.00 . A A . 108 LYS CD 1 1
12 22619 1 1 108 LYS CE C -1.466 14.119 8.826 1.00 . A A . 108 LYS CE 1 1
12 22620 1 1 108 LYS CG C -0.970 12.984 6.635 1.00 . A A . 108 LYS CG 1 1
12 22621 1 1 108 LYS H H 0.985 11.447 2.873 1.00 . A A . 108 LYS H 1 1
12 22622 1 1 108 LYS HA H -0.015 10.738 5.466 1.00 . A A . 108 LYS HA 1 1
12 22623 1 1 108 LYS HB2 H 0.994 13.081 5.799 1.00 . A A . 108 LYS HB2 1 1
12 22624 1 1 108 LYS HB3 H -0.251 13.703 4.729 1.00 . A A . 108 LYS HB3 1 1
12 22625 1 1 108 LYS HD2 H 0.372 13.210 8.275 1.00 . A A . 108 LYS HD2 1 1
12 22626 1 1 108 LYS HD3 H 0.059 14.731 7.426 1.00 . A A . 108 LYS HD3 1 1
12 22627 1 1 108 LYS HE2 H -2.011 13.200 9.042 1.00 . A A . 108 LYS HE2 1 1
12 22628 1 1 108 LYS HE3 H -0.987 14.457 9.747 1.00 . A A . 108 LYS HE3 1 1
12 22629 1 1 108 LYS HG2 H -1.914 13.414 6.302 1.00 . A A . 108 LYS HG2 1 1
12 22630 1 1 108 LYS HG3 H -1.146 11.982 7.023 1.00 . A A . 108 LYS HG3 1 1
12 22631 1 1 108 LYS HZ1 H -2.748 14.974 7.433 1.00 . A A . 108 LYS HZ1 1 1
12 22632 1 1 108 LYS HZ2 H -2.021 16.072 8.431 1.00 . A A . 108 LYS HZ2 1 1
12 22633 1 1 108 LYS HZ3 H -3.221 15.127 9.009 1.00 . A A . 108 LYS HZ3 1 1
12 22634 1 1 108 LYS N N 1.122 11.405 3.876 1.00 . A A . 108 LYS N 1 1
12 22635 1 1 108 LYS NZ N -2.427 15.143 8.375 1.00 . A A . 108 LYS NZ 1 1
12 22636 1 1 108 LYS O O -2.421 11.831 4.295 1.00 . A A . 108 LYS O 1 1
12 22637 1 1 109 LYS C C -3.440 9.473 2.401 1.00 . A A . 109 LYS C 1 1
12 22638 1 1 109 LYS CA C -2.430 10.474 1.838 1.00 . A A . 109 LYS CA 1 1
12 22639 1 1 109 LYS CB C -1.921 10.024 0.461 1.00 . A A . 109 LYS CB 1 1
12 22640 1 1 109 LYS CD C -2.909 11.300 -1.510 1.00 . A A . 109 LYS CD 1 1
12 22641 1 1 109 LYS CE C -3.132 10.084 -2.431 1.00 . A A . 109 LYS CE 1 1
12 22642 1 1 109 LYS CG C -1.713 11.150 -0.554 1.00 . A A . 109 LYS CG 1 1
12 22643 1 1 109 LYS H H -0.516 10.019 2.679 1.00 . A A . 109 LYS H 1 1
12 22644 1 1 109 LYS HA H -2.947 11.426 1.724 1.00 . A A . 109 LYS HA 1 1
12 22645 1 1 109 LYS HB2 H -1.005 9.450 0.562 1.00 . A A . 109 LYS HB2 1 1
12 22646 1 1 109 LYS HB3 H -2.669 9.366 0.056 1.00 . A A . 109 LYS HB3 1 1
12 22647 1 1 109 LYS HD2 H -3.805 11.521 -0.930 1.00 . A A . 109 LYS HD2 1 1
12 22648 1 1 109 LYS HD3 H -2.709 12.156 -2.154 1.00 . A A . 109 LYS HD3 1 1
12 22649 1 1 109 LYS HE2 H -3.332 10.456 -3.430 1.00 . A A . 109 LYS HE2 1 1
12 22650 1 1 109 LYS HE3 H -2.228 9.475 -2.476 1.00 . A A . 109 LYS HE3 1 1
12 22651 1 1 109 LYS HG2 H -1.565 12.086 -0.018 1.00 . A A . 109 LYS HG2 1 1
12 22652 1 1 109 LYS HG3 H -0.820 10.941 -1.143 1.00 . A A . 109 LYS HG3 1 1
12 22653 1 1 109 LYS HZ1 H -4.583 8.688 -2.870 1.00 . A A . 109 LYS HZ1 1 1
12 22654 1 1 109 LYS HZ2 H -5.096 9.817 -1.812 1.00 . A A . 109 LYS HZ2 1 1
12 22655 1 1 109 LYS HZ3 H -4.073 8.599 -1.320 1.00 . A A . 109 LYS HZ3 1 1
12 22656 1 1 109 LYS N N -1.311 10.652 2.766 1.00 . A A . 109 LYS N 1 1
12 22657 1 1 109 LYS NZ N -4.295 9.244 -2.074 1.00 . A A . 109 LYS NZ 1 1
12 22658 1 1 109 LYS O O -3.424 8.284 2.086 1.00 . A A . 109 LYS O 1 1
12 22659 1 1 110 SER C C -6.534 9.006 2.514 1.00 . A A . 110 SER C 1 1
12 22660 1 1 110 SER CA C -5.530 9.226 3.655 1.00 . A A . 110 SER CA 1 1
12 22661 1 1 110 SER CB C -6.135 10.005 4.825 1.00 . A A . 110 SER CB 1 1
12 22662 1 1 110 SER H H -4.406 10.974 3.299 1.00 . A A . 110 SER H 1 1
12 22663 1 1 110 SER HA H -5.203 8.247 4.016 1.00 . A A . 110 SER HA 1 1
12 22664 1 1 110 SER HB2 H -7.188 9.754 4.898 1.00 . A A . 110 SER HB2 1 1
12 22665 1 1 110 SER HB3 H -5.628 9.686 5.738 1.00 . A A . 110 SER HB3 1 1
12 22666 1 1 110 SER HG H -6.655 11.786 5.332 1.00 . A A . 110 SER HG 1 1
12 22667 1 1 110 SER N N -4.380 9.972 3.181 1.00 . A A . 110 SER N 1 1
12 22668 1 1 110 SER O O -6.489 9.717 1.502 1.00 . A A . 110 SER O 1 1
12 22669 1 1 110 SER OG O -6.021 11.417 4.696 1.00 . A A . 110 SER OG 1 1
12 22670 1 1 111 LEU C C -9.770 7.385 2.408 1.00 . A A . 111 LEU C 1 1
12 22671 1 1 111 LEU CA C -8.463 7.673 1.678 1.00 . A A . 111 LEU CA 1 1
12 22672 1 1 111 LEU CB C -8.055 6.394 0.938 1.00 . A A . 111 LEU CB 1 1
12 22673 1 1 111 LEU CD1 C -6.393 5.060 -0.359 1.00 . A A . 111 LEU CD1 1 1
12 22674 1 1 111 LEU CD2 C -6.929 7.374 -1.124 1.00 . A A . 111 LEU CD2 1 1
12 22675 1 1 111 LEU CG C -6.768 6.470 0.102 1.00 . A A . 111 LEU CG 1 1
12 22676 1 1 111 LEU H H -7.493 7.517 3.533 1.00 . A A . 111 LEU H 1 1
12 22677 1 1 111 LEU HA H -8.611 8.483 0.960 1.00 . A A . 111 LEU HA 1 1
12 22678 1 1 111 LEU HB2 H -7.947 5.609 1.686 1.00 . A A . 111 LEU HB2 1 1
12 22679 1 1 111 LEU HB3 H -8.876 6.118 0.280 1.00 . A A . 111 LEU HB3 1 1
12 22680 1 1 111 LEU HD11 H -6.274 4.420 0.513 1.00 . A A . 111 LEU HD11 1 1
12 22681 1 1 111 LEU HD12 H -5.443 5.101 -0.888 1.00 . A A . 111 LEU HD12 1 1
12 22682 1 1 111 LEU HD13 H -7.151 4.655 -1.026 1.00 . A A . 111 LEU HD13 1 1
12 22683 1 1 111 LEU HD21 H -7.094 8.406 -0.824 1.00 . A A . 111 LEU HD21 1 1
12 22684 1 1 111 LEU HD22 H -7.762 7.042 -1.744 1.00 . A A . 111 LEU HD22 1 1
12 22685 1 1 111 LEU HD23 H -6.017 7.342 -1.719 1.00 . A A . 111 LEU HD23 1 1
12 22686 1 1 111 LEU HG H -5.955 6.845 0.722 1.00 . A A . 111 LEU HG 1 1
12 22687 1 1 111 LEU N N -7.453 8.044 2.668 1.00 . A A . 111 LEU N 1 1
12 22688 1 1 111 LEU O O -9.767 6.710 3.444 1.00 . A A . 111 LEU O 1 1
12 22689 1 1 112 VAL C C -13.286 7.487 1.496 1.00 . A A . 112 VAL C 1 1
12 22690 1 1 112 VAL CA C -12.190 7.787 2.519 1.00 . A A . 112 VAL CA 1 1
12 22691 1 1 112 VAL CB C -12.353 9.045 3.393 1.00 . A A . 112 VAL CB 1 1
12 22692 1 1 112 VAL CG1 C -12.225 10.396 2.662 1.00 . A A . 112 VAL CG1 1 1
12 22693 1 1 112 VAL CG2 C -13.642 9.001 4.215 1.00 . A A . 112 VAL CG2 1 1
12 22694 1 1 112 VAL H H -10.876 8.295 0.957 1.00 . A A . 112 VAL H 1 1
12 22695 1 1 112 VAL HA H -12.180 6.931 3.191 1.00 . A A . 112 VAL HA 1 1
12 22696 1 1 112 VAL HB H -11.524 9.012 4.098 1.00 . A A . 112 VAL HB 1 1
12 22697 1 1 112 VAL HG11 H -11.251 10.480 2.181 1.00 . A A . 112 VAL HG11 1 1
12 22698 1 1 112 VAL HG12 H -13.000 10.497 1.905 1.00 . A A . 112 VAL HG12 1 1
12 22699 1 1 112 VAL HG13 H -12.337 11.213 3.373 1.00 . A A . 112 VAL HG13 1 1
12 22700 1 1 112 VAL HG21 H -13.835 7.993 4.576 1.00 . A A . 112 VAL HG21 1 1
12 22701 1 1 112 VAL HG22 H -13.544 9.675 5.066 1.00 . A A . 112 VAL HG22 1 1
12 22702 1 1 112 VAL HG23 H -14.489 9.295 3.600 1.00 . A A . 112 VAL HG23 1 1
12 22703 1 1 112 VAL N N -10.894 7.845 1.861 1.00 . A A . 112 VAL N 1 1
12 22704 1 1 112 VAL O O -13.962 8.375 0.969 1.00 . A A . 112 VAL O 1 1
12 22705 1 1 113 PHE C C -15.793 5.673 0.892 1.00 . A A . 113 PHE C 1 1
12 22706 1 1 113 PHE CA C -14.392 5.653 0.263 1.00 . A A . 113 PHE CA 1 1
12 22707 1 1 113 PHE CB C -13.919 4.242 -0.098 1.00 . A A . 113 PHE CB 1 1
12 22708 1 1 113 PHE CD1 C -12.552 4.374 -2.235 1.00 . A A . 113 PHE CD1 1 1
12 22709 1 1 113 PHE CD2 C -11.383 4.058 -0.134 1.00 . A A . 113 PHE CD2 1 1
12 22710 1 1 113 PHE CE1 C -11.330 4.318 -2.927 1.00 . A A . 113 PHE CE1 1 1
12 22711 1 1 113 PHE CE2 C -10.158 4.012 -0.821 1.00 . A A . 113 PHE CE2 1 1
12 22712 1 1 113 PHE CG C -12.590 4.221 -0.838 1.00 . A A . 113 PHE CG 1 1
12 22713 1 1 113 PHE CZ C -10.129 4.132 -2.221 1.00 . A A . 113 PHE CZ 1 1
12 22714 1 1 113 PHE H H -12.905 5.520 1.725 1.00 . A A . 113 PHE H 1 1
12 22715 1 1 113 PHE HA H -14.415 6.260 -0.643 1.00 . A A . 113 PHE HA 1 1
12 22716 1 1 113 PHE HB2 H -13.834 3.651 0.813 1.00 . A A . 113 PHE HB2 1 1
12 22717 1 1 113 PHE HB3 H -14.673 3.763 -0.714 1.00 . A A . 113 PHE HB3 1 1
12 22718 1 1 113 PHE HD1 H -13.468 4.491 -2.796 1.00 . A A . 113 PHE HD1 1 1
12 22719 1 1 113 PHE HD2 H -11.397 3.962 0.941 1.00 . A A . 113 PHE HD2 1 1
12 22720 1 1 113 PHE HE1 H -11.334 4.394 -4.006 1.00 . A A . 113 PHE HE1 1 1
12 22721 1 1 113 PHE HE2 H -9.242 3.879 -0.265 1.00 . A A . 113 PHE HE2 1 1
12 22722 1 1 113 PHE HZ H -9.192 4.080 -2.756 1.00 . A A . 113 PHE HZ 1 1
12 22723 1 1 113 PHE N N -13.415 6.202 1.186 1.00 . A A . 113 PHE N 1 1
12 22724 1 1 113 PHE O O -15.938 5.926 2.095 1.00 . A A . 113 PHE O 1 1
12 22725 1 1 114 ARG C C -19.028 4.396 -0.108 1.00 . A A . 114 ARG C 1 1
12 22726 1 1 114 ARG CA C -18.226 5.524 0.514 1.00 . A A . 114 ARG CA 1 1
12 22727 1 1 114 ARG CB C -18.866 6.871 0.144 1.00 . A A . 114 ARG CB 1 1
12 22728 1 1 114 ARG CD C -18.836 9.374 0.501 1.00 . A A . 114 ARG CD 1 1
12 22729 1 1 114 ARG CG C -18.067 8.064 0.675 1.00 . A A . 114 ARG CG 1 1
12 22730 1 1 114 ARG CZ C -20.479 10.719 1.808 1.00 . A A . 114 ARG CZ 1 1
12 22731 1 1 114 ARG H H -16.670 5.151 -0.878 1.00 . A A . 114 ARG H 1 1
12 22732 1 1 114 ARG HA H -18.257 5.414 1.594 1.00 . A A . 114 ARG HA 1 1
12 22733 1 1 114 ARG HB2 H -18.946 6.951 -0.942 1.00 . A A . 114 ARG HB2 1 1
12 22734 1 1 114 ARG HB3 H -19.873 6.903 0.564 1.00 . A A . 114 ARG HB3 1 1
12 22735 1 1 114 ARG HD2 H -18.117 10.189 0.492 1.00 . A A . 114 ARG HD2 1 1
12 22736 1 1 114 ARG HD3 H -19.369 9.363 -0.451 1.00 . A A . 114 ARG HD3 1 1
12 22737 1 1 114 ARG HE H -19.791 8.869 2.316 1.00 . A A . 114 ARG HE 1 1
12 22738 1 1 114 ARG HG2 H -17.820 7.915 1.726 1.00 . A A . 114 ARG HG2 1 1
12 22739 1 1 114 ARG HG3 H -17.136 8.131 0.118 1.00 . A A . 114 ARG HG3 1 1
12 22740 1 1 114 ARG HH11 H -19.953 11.574 0.043 1.00 . A A . 114 ARG HH11 1 1
12 22741 1 1 114 ARG HH12 H -21.077 12.496 0.991 1.00 . A A . 114 ARG HH12 1 1
12 22742 1 1 114 ARG HH21 H -21.166 10.214 3.685 1.00 . A A . 114 ARG HH21 1 1
12 22743 1 1 114 ARG HH22 H -21.747 11.725 3.035 1.00 . A A . 114 ARG HH22 1 1
12 22744 1 1 114 ARG N N -16.832 5.449 0.082 1.00 . A A . 114 ARG N 1 1
12 22745 1 1 114 ARG NE N -19.767 9.606 1.614 1.00 . A A . 114 ARG NE 1 1
12 22746 1 1 114 ARG NH1 N -20.467 11.694 0.903 1.00 . A A . 114 ARG NH1 1 1
12 22747 1 1 114 ARG NH2 N -21.200 10.877 2.909 1.00 . A A . 114 ARG NH2 1 1
12 22748 1 1 114 ARG O O -18.609 3.791 -1.095 1.00 . A A . 114 ARG O 1 1
12 22749 1 1 115 ASP C C -21.911 4.070 -1.243 1.00 . A A . 115 ASP C 1 1
12 22750 1 1 115 ASP CA C -21.212 3.286 -0.128 1.00 . A A . 115 ASP CA 1 1
12 22751 1 1 115 ASP CB C -22.220 2.870 0.960 1.00 . A A . 115 ASP CB 1 1
12 22752 1 1 115 ASP CG C -23.026 4.048 1.522 1.00 . A A . 115 ASP CG 1 1
12 22753 1 1 115 ASP H H -20.533 4.715 1.216 1.00 . A A . 115 ASP H 1 1
12 22754 1 1 115 ASP HA H -20.751 2.390 -0.545 1.00 . A A . 115 ASP HA 1 1
12 22755 1 1 115 ASP HB2 H -22.905 2.133 0.536 1.00 . A A . 115 ASP HB2 1 1
12 22756 1 1 115 ASP HB3 H -21.683 2.390 1.780 1.00 . A A . 115 ASP HB3 1 1
12 22757 1 1 115 ASP N N -20.189 4.128 0.467 1.00 . A A . 115 ASP N 1 1
12 22758 1 1 115 ASP O O -22.052 5.295 -1.157 1.00 . A A . 115 ASP O 1 1
12 22759 1 1 115 ASP OD1 O -22.430 4.915 2.216 1.00 . A A . 115 ASP OD1 1 1
12 22760 1 1 115 ASP OD2 O -24.258 4.113 1.292 1.00 . A A . 115 ASP OD2 1 1
12 22761 1 1 116 GLY C C -23.128 4.715 -4.252 1.00 . A A . 116 GLY C 1 1
12 22762 1 1 116 GLY CA C -23.487 3.773 -3.114 1.00 . A A . 116 GLY CA 1 1
12 22763 1 1 116 GLY H H -22.096 2.388 -2.368 1.00 . A A . 116 GLY H 1 1
12 22764 1 1 116 GLY HA2 H -23.945 2.876 -3.528 1.00 . A A . 116 GLY HA2 1 1
12 22765 1 1 116 GLY HA3 H -24.222 4.288 -2.494 1.00 . A A . 116 GLY HA3 1 1
12 22766 1 1 116 GLY N N -22.377 3.364 -2.272 1.00 . A A . 116 GLY N 1 1
12 22767 1 1 116 GLY O O -23.923 5.631 -4.505 1.00 . A A . 116 GLY O 1 1
12 22768 1 1 117 LYS C C -20.522 5.083 -6.921 1.00 . A A . 117 LYS C 1 1
12 22769 1 1 117 LYS CA C -21.531 5.587 -5.892 1.00 . A A . 117 LYS CA 1 1
12 22770 1 1 117 LYS CB C -20.970 6.817 -5.144 1.00 . A A . 117 LYS CB 1 1
12 22771 1 1 117 LYS CD C -21.697 8.498 -6.908 1.00 . A A . 117 LYS CD 1 1
12 22772 1 1 117 LYS CE C -20.370 9.228 -7.126 1.00 . A A . 117 LYS CE 1 1
12 22773 1 1 117 LYS CG C -21.834 8.045 -5.445 1.00 . A A . 117 LYS CG 1 1
12 22774 1 1 117 LYS H H -21.345 3.800 -4.718 1.00 . A A . 117 LYS H 1 1
12 22775 1 1 117 LYS HA H -22.418 5.871 -6.449 1.00 . A A . 117 LYS HA 1 1
12 22776 1 1 117 LYS HB2 H -20.977 6.641 -4.067 1.00 . A A . 117 LYS HB2 1 1
12 22777 1 1 117 LYS HB3 H -19.934 7.013 -5.426 1.00 . A A . 117 LYS HB3 1 1
12 22778 1 1 117 LYS HD2 H -21.771 7.650 -7.588 1.00 . A A . 117 LYS HD2 1 1
12 22779 1 1 117 LYS HD3 H -22.519 9.166 -7.139 1.00 . A A . 117 LYS HD3 1 1
12 22780 1 1 117 LYS HE2 H -20.390 10.171 -6.577 1.00 . A A . 117 LYS HE2 1 1
12 22781 1 1 117 LYS HE3 H -19.550 8.630 -6.721 1.00 . A A . 117 LYS HE3 1 1
12 22782 1 1 117 LYS HG2 H -22.874 7.796 -5.224 1.00 . A A . 117 LYS HG2 1 1
12 22783 1 1 117 LYS HG3 H -21.545 8.857 -4.781 1.00 . A A . 117 LYS HG3 1 1
12 22784 1 1 117 LYS HZ1 H -19.822 8.643 -9.033 1.00 . A A . 117 LYS HZ1 1 1
12 22785 1 1 117 LYS HZ2 H -19.342 10.155 -8.636 1.00 . A A . 117 LYS HZ2 1 1
12 22786 1 1 117 LYS HZ3 H -20.911 9.885 -9.028 1.00 . A A . 117 LYS HZ3 1 1
12 22787 1 1 117 LYS N N -21.961 4.590 -4.906 1.00 . A A . 117 LYS N 1 1
12 22788 1 1 117 LYS NZ N -20.104 9.495 -8.550 1.00 . A A . 117 LYS NZ 1 1
12 22789 1 1 117 LYS O O -19.389 4.788 -6.547 1.00 . A A . 117 LYS O 1 1
12 22790 1 1 118 GLU C C -18.743 5.792 -9.225 1.00 . A A . 118 GLU C 1 1
12 22791 1 1 118 GLU CA C -19.925 4.817 -9.306 1.00 . A A . 118 GLU CA 1 1
12 22792 1 1 118 GLU CB C -20.562 4.845 -10.707 1.00 . A A . 118 GLU CB 1 1
12 22793 1 1 118 GLU CD C -21.495 6.566 -12.397 1.00 . A A . 118 GLU CD 1 1
12 22794 1 1 118 GLU CG C -21.530 6.008 -10.965 1.00 . A A . 118 GLU CG 1 1
12 22795 1 1 118 GLU H H -21.835 5.259 -8.469 1.00 . A A . 118 GLU H 1 1
12 22796 1 1 118 GLU HA H -19.554 3.807 -9.192 1.00 . A A . 118 GLU HA 1 1
12 22797 1 1 118 GLU HB2 H -19.751 4.873 -11.437 1.00 . A A . 118 GLU HB2 1 1
12 22798 1 1 118 GLU HB3 H -21.107 3.912 -10.856 1.00 . A A . 118 GLU HB3 1 1
12 22799 1 1 118 GLU HG2 H -22.527 5.650 -10.726 1.00 . A A . 118 GLU HG2 1 1
12 22800 1 1 118 GLU HG3 H -21.318 6.833 -10.283 1.00 . A A . 118 GLU HG3 1 1
12 22801 1 1 118 GLU N N -20.874 5.068 -8.212 1.00 . A A . 118 GLU N 1 1
12 22802 1 1 118 GLU O O -18.948 7.011 -9.274 1.00 . A A . 118 GLU O 1 1
12 22803 1 1 118 GLU OE1 O -21.328 5.835 -13.396 1.00 . A A . 118 GLU OE1 1 1
12 22804 1 1 118 GLU OE2 O -21.607 7.810 -12.533 1.00 . A A . 118 GLU OE2 1 1
12 22805 1 1 119 ILE C C -15.173 5.153 -9.758 1.00 . A A . 119 ILE C 1 1
12 22806 1 1 119 ILE CA C -16.266 5.989 -9.081 1.00 . A A . 119 ILE CA 1 1
12 22807 1 1 119 ILE CB C -15.844 6.426 -7.664 1.00 . A A . 119 ILE CB 1 1
12 22808 1 1 119 ILE CD1 C -13.941 5.068 -6.678 1.00 . A A . 119 ILE CD1 1 1
12 22809 1 1 119 ILE CG1 C -15.460 5.220 -6.781 1.00 . A A . 119 ILE CG1 1 1
12 22810 1 1 119 ILE CG2 C -16.893 7.318 -6.975 1.00 . A A . 119 ILE CG2 1 1
12 22811 1 1 119 ILE H H -17.429 4.250 -8.999 1.00 . A A . 119 ILE H 1 1
12 22812 1 1 119 ILE HA H -16.403 6.882 -9.663 1.00 . A A . 119 ILE HA 1 1
12 22813 1 1 119 ILE HB H -14.965 7.059 -7.781 1.00 . A A . 119 ILE HB 1 1
12 22814 1 1 119 ILE HD11 H -13.697 4.224 -6.034 1.00 . A A . 119 ILE HD11 1 1
12 22815 1 1 119 ILE HD12 H -13.526 4.906 -7.671 1.00 . A A . 119 ILE HD12 1 1
12 22816 1 1 119 ILE HD13 H -13.512 5.977 -6.263 1.00 . A A . 119 ILE HD13 1 1
12 22817 1 1 119 ILE HG12 H -15.864 5.366 -5.791 1.00 . A A . 119 ILE HG12 1 1
12 22818 1 1 119 ILE HG13 H -15.886 4.294 -7.163 1.00 . A A . 119 ILE HG13 1 1
12 22819 1 1 119 ILE HG21 H -17.141 8.157 -7.624 1.00 . A A . 119 ILE HG21 1 1
12 22820 1 1 119 ILE HG22 H -17.793 6.749 -6.756 1.00 . A A . 119 ILE HG22 1 1
12 22821 1 1 119 ILE HG23 H -16.495 7.699 -6.039 1.00 . A A . 119 ILE HG23 1 1
12 22822 1 1 119 ILE N N -17.527 5.259 -9.068 1.00 . A A . 119 ILE N 1 1
12 22823 1 1 119 ILE O O -15.299 3.929 -9.873 1.00 . A A . 119 ILE O 1 1
12 22824 1 1 120 SER C C -11.599 5.923 -10.790 1.00 . A A . 120 SER C 1 1
12 22825 1 1 120 SER CA C -12.913 5.135 -10.745 1.00 . A A . 120 SER CA 1 1
12 22826 1 1 120 SER CB C -13.305 4.689 -12.159 1.00 . A A . 120 SER CB 1 1
12 22827 1 1 120 SER H H -14.094 6.810 -10.092 1.00 . A A . 120 SER H 1 1
12 22828 1 1 120 SER HA H -12.686 4.278 -10.127 1.00 . A A . 120 SER HA 1 1
12 22829 1 1 120 SER HB2 H -12.415 4.366 -12.687 1.00 . A A . 120 SER HB2 1 1
12 22830 1 1 120 SER HB3 H -13.996 3.851 -12.099 1.00 . A A . 120 SER HB3 1 1
12 22831 1 1 120 SER HG H -14.426 5.286 -13.611 1.00 . A A . 120 SER HG 1 1
12 22832 1 1 120 SER N N -14.068 5.806 -10.139 1.00 . A A . 120 SER N 1 1
12 22833 1 1 120 SER O O -10.660 5.526 -11.482 1.00 . A A . 120 SER O 1 1
12 22834 1 1 120 SER OG O -13.924 5.736 -12.889 1.00 . A A . 120 SER OG 1 1
12 22835 1 1 121 THR C C -10.035 8.969 -9.341 1.00 . A A . 121 THR C 1 1
12 22836 1 1 121 THR CA C -10.572 8.119 -10.492 1.00 . A A . 121 THR CA 1 1
12 22837 1 1 121 THR CB C -11.154 9.000 -11.624 1.00 . A A . 121 THR CB 1 1
12 22838 1 1 121 THR CG2 C -10.913 8.403 -13.013 1.00 . A A . 121 THR CG2 1 1
12 22839 1 1 121 THR H H -12.385 7.262 -9.627 1.00 . A A . 121 THR H 1 1
12 22840 1 1 121 THR HA H -9.665 7.629 -10.853 1.00 . A A . 121 THR HA 1 1
12 22841 1 1 121 THR HB H -10.677 9.976 -11.621 1.00 . A A . 121 THR HB 1 1
12 22842 1 1 121 THR HG1 H -12.685 9.953 -10.863 1.00 . A A . 121 THR HG1 1 1
12 22843 1 1 121 THR HG21 H -11.455 7.467 -13.138 1.00 . A A . 121 THR HG21 1 1
12 22844 1 1 121 THR HG22 H -9.846 8.220 -13.149 1.00 . A A . 121 THR HG22 1 1
12 22845 1 1 121 THR HG23 H -11.242 9.112 -13.772 1.00 . A A . 121 THR HG23 1 1
12 22846 1 1 121 THR N N -11.541 7.072 -10.130 1.00 . A A . 121 THR N 1 1
12 22847 1 1 121 THR O O -9.349 9.960 -9.607 1.00 . A A . 121 THR O 1 1
12 22848 1 1 121 THR OG1 O -12.549 9.196 -11.473 1.00 . A A . 121 THR OG1 1 1
12 22849 1 1 122 ASP C C -9.290 8.155 -5.936 1.00 . A A . 122 ASP C 1 1
12 22850 1 1 122 ASP CA C -9.577 9.233 -6.970 1.00 . A A . 122 ASP CA 1 1
12 22851 1 1 122 ASP CB C -10.320 10.458 -6.411 1.00 . A A . 122 ASP CB 1 1
12 22852 1 1 122 ASP CG C -9.388 11.289 -5.526 1.00 . A A . 122 ASP CG 1 1
12 22853 1 1 122 ASP H H -10.806 7.769 -7.889 1.00 . A A . 122 ASP H 1 1
12 22854 1 1 122 ASP HA H -8.612 9.593 -7.333 1.00 . A A . 122 ASP HA 1 1
12 22855 1 1 122 ASP HB2 H -10.663 11.080 -7.240 1.00 . A A . 122 ASP HB2 1 1
12 22856 1 1 122 ASP HB3 H -11.199 10.152 -5.844 1.00 . A A . 122 ASP HB3 1 1
12 22857 1 1 122 ASP N N -10.294 8.616 -8.083 1.00 . A A . 122 ASP N 1 1
12 22858 1 1 122 ASP O O -9.902 8.108 -4.867 1.00 . A A . 122 ASP O 1 1
12 22859 1 1 122 ASP OD1 O -9.075 10.887 -4.382 1.00 . A A . 122 ASP OD1 1 1
12 22860 1 1 122 ASP OD2 O -8.951 12.385 -5.961 1.00 . A A . 122 ASP OD2 1 1
12 22861 1 1 123 ASP C C -6.390 6.299 -5.181 1.00 . A A . 123 ASP C 1 1
12 22862 1 1 123 ASP CA C -7.903 6.217 -5.346 1.00 . A A . 123 ASP CA 1 1
12 22863 1 1 123 ASP CB C -8.440 4.801 -5.639 1.00 . A A . 123 ASP CB 1 1
12 22864 1 1 123 ASP CG C -8.363 4.304 -7.083 1.00 . A A . 123 ASP CG 1 1
12 22865 1 1 123 ASP H H -7.899 7.347 -7.164 1.00 . A A . 123 ASP H 1 1
12 22866 1 1 123 ASP HA H -8.300 6.448 -4.358 1.00 . A A . 123 ASP HA 1 1
12 22867 1 1 123 ASP HB2 H -7.902 4.094 -5.004 1.00 . A A . 123 ASP HB2 1 1
12 22868 1 1 123 ASP HB3 H -9.486 4.782 -5.338 1.00 . A A . 123 ASP HB3 1 1
12 22869 1 1 123 ASP N N -8.383 7.240 -6.273 1.00 . A A . 123 ASP N 1 1
12 22870 1 1 123 ASP O O -5.951 6.948 -4.229 1.00 . A A . 123 ASP O 1 1
12 22871 1 1 123 ASP OD1 O -7.451 4.703 -7.843 1.00 . A A . 123 ASP OD1 1 1
12 22872 1 1 123 ASP OD2 O -9.227 3.487 -7.460 1.00 . A A . 123 ASP OD2 1 1
12 22873 1 1 124 LEU C C -3.368 5.605 -7.070 1.00 . A A . 124 LEU C 1 1
12 22874 1 1 124 LEU CA C -4.169 5.448 -5.786 1.00 . A A . 124 LEU CA 1 1
12 22875 1 1 124 LEU CB C -3.938 4.087 -5.112 1.00 . A A . 124 LEU CB 1 1
12 22876 1 1 124 LEU CD1 C -4.323 2.657 -3.085 1.00 . A A . 124 LEU CD1 1 1
12 22877 1 1 124 LEU CD2 C -3.211 4.878 -2.812 1.00 . A A . 124 LEU CD2 1 1
12 22878 1 1 124 LEU CG C -4.260 4.089 -3.610 1.00 . A A . 124 LEU CG 1 1
12 22879 1 1 124 LEU H H -6.008 5.235 -6.859 1.00 . A A . 124 LEU H 1 1
12 22880 1 1 124 LEU HA H -3.819 6.221 -5.103 1.00 . A A . 124 LEU HA 1 1
12 22881 1 1 124 LEU HB2 H -4.542 3.338 -5.620 1.00 . A A . 124 LEU HB2 1 1
12 22882 1 1 124 LEU HB3 H -2.894 3.811 -5.223 1.00 . A A . 124 LEU HB3 1 1
12 22883 1 1 124 LEU HD11 H -3.379 2.140 -3.253 1.00 . A A . 124 LEU HD11 1 1
12 22884 1 1 124 LEU HD12 H -5.129 2.121 -3.582 1.00 . A A . 124 LEU HD12 1 1
12 22885 1 1 124 LEU HD13 H -4.534 2.691 -2.019 1.00 . A A . 124 LEU HD13 1 1
12 22886 1 1 124 LEU HD21 H -3.337 5.946 -2.990 1.00 . A A . 124 LEU HD21 1 1
12 22887 1 1 124 LEU HD22 H -2.202 4.586 -3.099 1.00 . A A . 124 LEU HD22 1 1
12 22888 1 1 124 LEU HD23 H -3.335 4.691 -1.747 1.00 . A A . 124 LEU HD23 1 1
12 22889 1 1 124 LEU HG H -5.242 4.528 -3.440 1.00 . A A . 124 LEU HG 1 1
12 22890 1 1 124 LEU N N -5.587 5.669 -6.040 1.00 . A A . 124 LEU N 1 1
12 22891 1 1 124 LEU O O -3.296 4.710 -7.921 1.00 . A A . 124 LEU O 1 1
12 22892 1 1 125 ASN C C -0.603 7.749 -7.657 1.00 . A A . 125 ASN C 1 1
12 22893 1 1 125 ASN CA C -1.903 7.220 -8.269 1.00 . A A . 125 ASN CA 1 1
12 22894 1 1 125 ASN CB C -2.697 8.259 -9.086 1.00 . A A . 125 ASN CB 1 1
12 22895 1 1 125 ASN CG C -2.024 8.829 -10.333 1.00 . A A . 125 ASN CG 1 1
12 22896 1 1 125 ASN H H -2.881 7.447 -6.424 1.00 . A A . 125 ASN H 1 1
12 22897 1 1 125 ASN HA H -1.674 6.377 -8.914 1.00 . A A . 125 ASN HA 1 1
12 22898 1 1 125 ASN HB2 H -3.636 7.803 -9.398 1.00 . A A . 125 ASN HB2 1 1
12 22899 1 1 125 ASN HB3 H -2.951 9.093 -8.435 1.00 . A A . 125 ASN HB3 1 1
12 22900 1 1 125 ASN HD21 H -0.519 7.392 -10.537 1.00 . A A . 125 ASN HD21 1 1
12 22901 1 1 125 ASN HD22 H -0.724 8.514 -11.824 1.00 . A A . 125 ASN HD22 1 1
12 22902 1 1 125 ASN N N -2.746 6.773 -7.177 1.00 . A A . 125 ASN N 1 1
12 22903 1 1 125 ASN ND2 N -0.978 8.228 -10.879 1.00 . A A . 125 ASN ND2 1 1
12 22904 1 1 125 ASN O O -0.214 8.888 -7.929 1.00 . A A . 125 ASN O 1 1
12 22905 1 1 125 ASN OD1 O -2.473 9.850 -10.850 1.00 . A A . 125 ASN OD1 1 1
12 22906 1 1 126 LEU C C 2.410 6.404 -6.776 1.00 . A A . 126 LEU C 1 1
12 22907 1 1 126 LEU CA C 1.320 7.270 -6.156 1.00 . A A . 126 LEU CA 1 1
12 22908 1 1 126 LEU CB C 1.261 7.052 -4.628 1.00 . A A . 126 LEU CB 1 1
12 22909 1 1 126 LEU CD1 C 0.180 9.294 -4.070 1.00 . A A . 126 LEU CD1 1 1
12 22910 1 1 126 LEU CD2 C 1.456 8.044 -2.336 1.00 . A A . 126 LEU CD2 1 1
12 22911 1 1 126 LEU CG C 1.372 8.363 -3.828 1.00 . A A . 126 LEU CG 1 1
12 22912 1 1 126 LEU H H -0.287 6.007 -6.614 1.00 . A A . 126 LEU H 1 1
12 22913 1 1 126 LEU HA H 1.564 8.315 -6.353 1.00 . A A . 126 LEU HA 1 1
12 22914 1 1 126 LEU HB2 H 0.354 6.512 -4.349 1.00 . A A . 126 LEU HB2 1 1
12 22915 1 1 126 LEU HB3 H 2.109 6.432 -4.331 1.00 . A A . 126 LEU HB3 1 1
12 22916 1 1 126 LEU HD11 H -0.748 8.771 -3.843 1.00 . A A . 126 LEU HD11 1 1
12 22917 1 1 126 LEU HD12 H 0.167 9.615 -5.111 1.00 . A A . 126 LEU HD12 1 1
12 22918 1 1 126 LEU HD13 H 0.267 10.181 -3.443 1.00 . A A . 126 LEU HD13 1 1
12 22919 1 1 126 LEU HD21 H 2.318 7.404 -2.144 1.00 . A A . 126 LEU HD21 1 1
12 22920 1 1 126 LEU HD22 H 0.558 7.517 -2.008 1.00 . A A . 126 LEU HD22 1 1
12 22921 1 1 126 LEU HD23 H 1.570 8.959 -1.757 1.00 . A A . 126 LEU HD23 1 1
12 22922 1 1 126 LEU HG H 2.287 8.882 -4.122 1.00 . A A . 126 LEU HG 1 1
12 22923 1 1 126 LEU N N 0.043 6.951 -6.791 1.00 . A A . 126 LEU N 1 1
12 22924 1 1 126 LEU O O 2.224 5.211 -7.040 1.00 . A A . 126 LEU O 1 1
12 22925 1 1 127 TYR C C 5.970 7.009 -7.103 1.00 . A A . 127 TYR C 1 1
12 22926 1 1 127 TYR CA C 4.703 6.338 -7.620 1.00 . A A . 127 TYR CA 1 1
12 22927 1 1 127 TYR CB C 4.546 6.369 -9.141 1.00 . A A . 127 TYR CB 1 1
12 22928 1 1 127 TYR CD1 C 5.375 4.221 -10.158 1.00 . A A . 127 TYR CD1 1 1
12 22929 1 1 127 TYR CD2 C 6.780 6.203 -10.319 1.00 . A A . 127 TYR CD2 1 1
12 22930 1 1 127 TYR CE1 C 6.355 3.465 -10.821 1.00 . A A . 127 TYR CE1 1 1
12 22931 1 1 127 TYR CE2 C 7.748 5.458 -11.011 1.00 . A A . 127 TYR CE2 1 1
12 22932 1 1 127 TYR CG C 5.595 5.582 -9.887 1.00 . A A . 127 TYR CG 1 1
12 22933 1 1 127 TYR CZ C 7.552 4.077 -11.242 1.00 . A A . 127 TYR CZ 1 1
12 22934 1 1 127 TYR H H 3.674 7.987 -6.796 1.00 . A A . 127 TYR H 1 1
12 22935 1 1 127 TYR HA H 4.714 5.300 -7.318 1.00 . A A . 127 TYR HA 1 1
12 22936 1 1 127 TYR HB2 H 3.567 5.967 -9.407 1.00 . A A . 127 TYR HB2 1 1
12 22937 1 1 127 TYR HB3 H 4.565 7.398 -9.468 1.00 . A A . 127 TYR HB3 1 1
12 22938 1 1 127 TYR HD1 H 4.455 3.744 -9.854 1.00 . A A . 127 TYR HD1 1 1
12 22939 1 1 127 TYR HD2 H 6.961 7.251 -10.119 1.00 . A A . 127 TYR HD2 1 1
12 22940 1 1 127 TYR HE1 H 6.193 2.414 -11.009 1.00 . A A . 127 TYR HE1 1 1
12 22941 1 1 127 TYR HE2 H 8.639 5.956 -11.353 1.00 . A A . 127 TYR HE2 1 1
12 22942 1 1 127 TYR HH H 9.382 3.658 -11.838 1.00 . A A . 127 TYR HH 1 1
12 22943 1 1 127 TYR N N 3.570 7.006 -7.011 1.00 . A A . 127 TYR N 1 1
12 22944 1 1 127 TYR O O 6.387 8.050 -7.614 1.00 . A A . 127 TYR O 1 1
12 22945 1 1 127 TYR OH O 8.471 3.329 -11.911 1.00 . A A . 127 TYR OH 1 1
12 22946 1 1 128 TYR C C 8.941 6.387 -6.165 1.00 . A A . 128 TYR C 1 1
12 22947 1 1 128 TYR CA C 7.759 7.011 -5.440 1.00 . A A . 128 TYR CA 1 1
12 22948 1 1 128 TYR CB C 7.835 6.721 -3.934 1.00 . A A . 128 TYR CB 1 1
12 22949 1 1 128 TYR CD1 C 5.960 8.435 -3.558 1.00 . A A . 128 TYR CD1 1 1
12 22950 1 1 128 TYR CD2 C 6.980 7.324 -1.644 1.00 . A A . 128 TYR CD2 1 1
12 22951 1 1 128 TYR CE1 C 5.198 9.238 -2.698 1.00 . A A . 128 TYR CE1 1 1
12 22952 1 1 128 TYR CE2 C 6.256 8.166 -0.781 1.00 . A A . 128 TYR CE2 1 1
12 22953 1 1 128 TYR CG C 6.888 7.504 -3.038 1.00 . A A . 128 TYR CG 1 1
12 22954 1 1 128 TYR CZ C 5.411 9.165 -1.309 1.00 . A A . 128 TYR CZ 1 1
12 22955 1 1 128 TYR H H 6.174 5.621 -5.618 1.00 . A A . 128 TYR H 1 1
12 22956 1 1 128 TYR HA H 7.811 8.090 -5.592 1.00 . A A . 128 TYR HA 1 1
12 22957 1 1 128 TYR HB2 H 7.704 5.659 -3.755 1.00 . A A . 128 TYR HB2 1 1
12 22958 1 1 128 TYR HB3 H 8.846 6.951 -3.604 1.00 . A A . 128 TYR HB3 1 1
12 22959 1 1 128 TYR HD1 H 5.821 8.578 -4.619 1.00 . A A . 128 TYR HD1 1 1
12 22960 1 1 128 TYR HD2 H 7.632 6.562 -1.228 1.00 . A A . 128 TYR HD2 1 1
12 22961 1 1 128 TYR HE1 H 4.459 9.921 -3.093 1.00 . A A . 128 TYR HE1 1 1
12 22962 1 1 128 TYR HE2 H 6.356 8.080 0.289 1.00 . A A . 128 TYR HE2 1 1
12 22963 1 1 128 TYR HH H 4.656 10.920 -0.971 1.00 . A A . 128 TYR HH 1 1
12 22964 1 1 128 TYR N N 6.520 6.491 -6.004 1.00 . A A . 128 TYR N 1 1
12 22965 1 1 128 TYR O O 8.847 5.264 -6.662 1.00 . A A . 128 TYR O 1 1
12 22966 1 1 128 TYR OH O 4.863 10.096 -0.494 1.00 . A A . 128 TYR OH 1 1
12 22967 1 1 129 ASN C C 12.356 7.533 -5.964 1.00 . A A . 129 ASN C 1 1
12 22968 1 1 129 ASN CA C 11.330 6.728 -6.743 1.00 . A A . 129 ASN CA 1 1
12 22969 1 1 129 ASN CB C 11.364 7.013 -8.255 1.00 . A A . 129 ASN CB 1 1
12 22970 1 1 129 ASN CG C 11.539 5.873 -9.240 1.00 . A A . 129 ASN CG 1 1
12 22971 1 1 129 ASN H H 10.042 8.022 -5.730 1.00 . A A . 129 ASN H 1 1
12 22972 1 1 129 ASN HA H 11.516 5.692 -6.576 1.00 . A A . 129 ASN HA 1 1
12 22973 1 1 129 ASN HB2 H 10.480 7.571 -8.543 1.00 . A A . 129 ASN HB2 1 1
12 22974 1 1 129 ASN HB3 H 12.250 7.583 -8.410 1.00 . A A . 129 ASN HB3 1 1
12 22975 1 1 129 ASN HD21 H 13.213 5.215 -8.363 1.00 . A A . 129 ASN HD21 1 1
12 22976 1 1 129 ASN HD22 H 12.700 4.383 -9.826 1.00 . A A . 129 ASN HD22 1 1
12 22977 1 1 129 ASN N N 10.053 7.111 -6.175 1.00 . A A . 129 ASN N 1 1
12 22978 1 1 129 ASN ND2 N 12.656 5.182 -9.213 1.00 . A A . 129 ASN ND2 1 1
12 22979 1 1 129 ASN O O 12.616 8.701 -6.337 1.00 . A A . 129 ASN O 1 1
12 22980 1 1 129 ASN OD1 O 10.740 5.679 -10.147 1.00 . A A . 129 ASN OD1 1 1
13 22981 1 1 1 GLY C C 28.798 -12.934 1.538 1.00 . A A . 1 GLY C 1 1
13 22982 1 1 1 GLY CA C 28.715 -13.929 0.392 1.00 . A A . 1 GLY CA 1 1
13 22983 1 1 1 GLY H1 H 27.602 -15.661 -0.007 1.00 . A A . 1 GLY H1 1 1
13 22984 1 1 1 GLY HA2 H 29.677 -14.410 0.231 1.00 . A A . 1 GLY HA2 1 1
13 22985 1 1 1 GLY HA3 H 28.408 -13.419 -0.517 1.00 . A A . 1 GLY HA3 1 1
13 22986 1 1 1 GLY N N 27.712 -14.957 0.695 1.00 . A A . 1 GLY N 1 1
13 22987 1 1 1 GLY O O 27.935 -12.957 2.419 1.00 . A A . 1 GLY O 1 1
13 22988 1 1 2 ASP C C 30.791 -9.882 1.818 1.00 . A A . 2 ASP C 1 1
13 22989 1 1 2 ASP CA C 29.895 -10.930 2.482 1.00 . A A . 2 ASP CA 1 1
13 22990 1 1 2 ASP CB C 30.384 -11.334 3.889 1.00 . A A . 2 ASP CB 1 1
13 22991 1 1 2 ASP CG C 29.691 -10.505 4.972 1.00 . A A . 2 ASP CG 1 1
13 22992 1 1 2 ASP H H 30.528 -12.065 0.840 1.00 . A A . 2 ASP H 1 1
13 22993 1 1 2 ASP HA H 28.890 -10.532 2.575 1.00 . A A . 2 ASP HA 1 1
13 22994 1 1 2 ASP HB2 H 30.133 -12.383 4.070 1.00 . A A . 2 ASP HB2 1 1
13 22995 1 1 2 ASP HB3 H 31.466 -11.242 3.973 1.00 . A A . 2 ASP HB3 1 1
13 22996 1 1 2 ASP N N 29.827 -12.078 1.569 1.00 . A A . 2 ASP N 1 1
13 22997 1 1 2 ASP O O 31.993 -10.113 1.693 1.00 . A A . 2 ASP O 1 1
13 22998 1 1 2 ASP OD1 O 30.145 -9.394 5.322 1.00 . A A . 2 ASP OD1 1 1
13 22999 1 1 2 ASP OD2 O 28.641 -10.972 5.469 1.00 . A A . 2 ASP OD2 1 1
13 23000 1 1 3 ASP C C 29.582 -7.137 -0.362 1.00 . A A . 3 ASP C 1 1
13 23001 1 1 3 ASP CA C 30.659 -8.173 0.008 1.00 . A A . 3 ASP CA 1 1
13 23002 1 1 3 ASP CB C 30.792 -9.272 -1.056 1.00 . A A . 3 ASP CB 1 1
13 23003 1 1 3 ASP CG C 30.865 -8.792 -2.496 1.00 . A A . 3 ASP CG 1 1
13 23004 1 1 3 ASP H H 29.191 -8.699 1.362 1.00 . A A . 3 ASP H 1 1
13 23005 1 1 3 ASP HA H 31.629 -7.701 0.133 1.00 . A A . 3 ASP HA 1 1
13 23006 1 1 3 ASP HB2 H 31.659 -9.898 -0.841 1.00 . A A . 3 ASP HB2 1 1
13 23007 1 1 3 ASP HB3 H 29.918 -9.901 -0.953 1.00 . A A . 3 ASP HB3 1 1
13 23008 1 1 3 ASP N N 30.190 -8.841 1.230 1.00 . A A . 3 ASP N 1 1
13 23009 1 1 3 ASP O O 28.405 -7.505 -0.368 1.00 . A A . 3 ASP O 1 1
13 23010 1 1 3 ASP OD1 O 31.090 -7.598 -2.756 1.00 . A A . 3 ASP OD1 1 1
13 23011 1 1 3 ASP OD2 O 30.648 -9.663 -3.363 1.00 . A A . 3 ASP OD2 1 1
13 23012 1 1 4 ASP C C 29.699 -3.601 -1.461 1.00 . A A . 4 ASP C 1 1
13 23013 1 1 4 ASP CA C 28.998 -4.743 -0.717 1.00 . A A . 4 ASP CA 1 1
13 23014 1 1 4 ASP CB C 28.557 -4.288 0.688 1.00 . A A . 4 ASP CB 1 1
13 23015 1 1 4 ASP CG C 27.593 -3.101 0.692 1.00 . A A . 4 ASP CG 1 1
13 23016 1 1 4 ASP H H 30.912 -5.624 -0.701 1.00 . A A . 4 ASP H 1 1
13 23017 1 1 4 ASP HA H 28.117 -5.061 -1.272 1.00 . A A . 4 ASP HA 1 1
13 23018 1 1 4 ASP HB2 H 28.076 -5.125 1.201 1.00 . A A . 4 ASP HB2 1 1
13 23019 1 1 4 ASP HB3 H 29.439 -4.014 1.267 1.00 . A A . 4 ASP HB3 1 1
13 23020 1 1 4 ASP N N 29.936 -5.863 -0.578 1.00 . A A . 4 ASP N 1 1
13 23021 1 1 4 ASP O O 30.728 -3.116 -0.986 1.00 . A A . 4 ASP O 1 1
13 23022 1 1 4 ASP OD1 O 26.972 -2.772 -0.342 1.00 . A A . 4 ASP OD1 1 1
13 23023 1 1 4 ASP OD2 O 27.403 -2.498 1.778 1.00 . A A . 4 ASP OD2 1 1
13 23024 1 1 5 GLU C C 28.736 -1.371 -4.249 1.00 . A A . 5 GLU C 1 1
13 23025 1 1 5 GLU CA C 29.810 -2.159 -3.480 1.00 . A A . 5 GLU CA 1 1
13 23026 1 1 5 GLU CB C 30.903 -2.794 -4.382 1.00 . A A . 5 GLU CB 1 1
13 23027 1 1 5 GLU CD C 29.865 -4.072 -6.400 1.00 . A A . 5 GLU CD 1 1
13 23028 1 1 5 GLU CG C 30.652 -4.139 -5.095 1.00 . A A . 5 GLU CG 1 1
13 23029 1 1 5 GLU H H 28.251 -3.467 -2.873 1.00 . A A . 5 GLU H 1 1
13 23030 1 1 5 GLU HA H 30.354 -1.445 -2.864 1.00 . A A . 5 GLU HA 1 1
13 23031 1 1 5 GLU HB2 H 31.219 -2.056 -5.117 1.00 . A A . 5 GLU HB2 1 1
13 23032 1 1 5 GLU HB3 H 31.767 -2.969 -3.740 1.00 . A A . 5 GLU HB3 1 1
13 23033 1 1 5 GLU HG2 H 31.618 -4.581 -5.343 1.00 . A A . 5 GLU HG2 1 1
13 23034 1 1 5 GLU HG3 H 30.148 -4.814 -4.408 1.00 . A A . 5 GLU HG3 1 1
13 23035 1 1 5 GLU N N 29.160 -3.129 -2.591 1.00 . A A . 5 GLU N 1 1
13 23036 1 1 5 GLU O O 28.299 -1.771 -5.326 1.00 . A A . 5 GLU O 1 1
13 23037 1 1 5 GLU OE1 O 30.127 -3.207 -7.259 1.00 . A A . 5 GLU OE1 1 1
13 23038 1 1 5 GLU OE2 O 28.945 -4.909 -6.572 1.00 . A A . 5 GLU OE2 1 1
13 23039 1 1 6 PRO C C 27.798 1.609 -5.203 1.00 . A A . 6 PRO C 1 1
13 23040 1 1 6 PRO CA C 27.181 0.527 -4.315 1.00 . A A . 6 PRO CA 1 1
13 23041 1 1 6 PRO CB C 26.417 1.150 -3.156 1.00 . A A . 6 PRO CB 1 1
13 23042 1 1 6 PRO CD C 28.407 0.157 -2.291 1.00 . A A . 6 PRO CD 1 1
13 23043 1 1 6 PRO CG C 27.490 1.363 -2.089 1.00 . A A . 6 PRO CG 1 1
13 23044 1 1 6 PRO HA H 26.503 -0.097 -4.898 1.00 . A A . 6 PRO HA 1 1
13 23045 1 1 6 PRO HB2 H 25.911 2.077 -3.428 1.00 . A A . 6 PRO HB2 1 1
13 23046 1 1 6 PRO HB3 H 25.711 0.403 -2.812 1.00 . A A . 6 PRO HB3 1 1
13 23047 1 1 6 PRO HD2 H 29.445 0.441 -2.118 1.00 . A A . 6 PRO HD2 1 1
13 23048 1 1 6 PRO HD3 H 28.119 -0.642 -1.608 1.00 . A A . 6 PRO HD3 1 1
13 23049 1 1 6 PRO HG2 H 28.037 2.286 -2.281 1.00 . A A . 6 PRO HG2 1 1
13 23050 1 1 6 PRO HG3 H 27.064 1.384 -1.090 1.00 . A A . 6 PRO HG3 1 1
13 23051 1 1 6 PRO N N 28.197 -0.286 -3.664 1.00 . A A . 6 PRO N 1 1
13 23052 1 1 6 PRO O O 28.760 2.280 -4.819 1.00 . A A . 6 PRO O 1 1
13 23053 1 1 7 GLY C C 26.348 4.018 -7.168 1.00 . A A . 7 GLY C 1 1
13 23054 1 1 7 GLY CA C 27.480 3.000 -7.215 1.00 . A A . 7 GLY CA 1 1
13 23055 1 1 7 GLY H H 26.434 1.259 -6.671 1.00 . A A . 7 GLY H 1 1
13 23056 1 1 7 GLY HA2 H 28.409 3.475 -6.902 1.00 . A A . 7 GLY HA2 1 1
13 23057 1 1 7 GLY HA3 H 27.594 2.631 -8.233 1.00 . A A . 7 GLY HA3 1 1
13 23058 1 1 7 GLY N N 27.169 1.876 -6.347 1.00 . A A . 7 GLY N 1 1
13 23059 1 1 7 GLY O O 25.535 4.087 -8.097 1.00 . A A . 7 GLY O 1 1
13 23060 1 1 8 GLY C C 24.907 6.023 -4.441 1.00 . A A . 8 GLY C 1 1
13 23061 1 1 8 GLY CA C 25.281 5.853 -5.904 1.00 . A A . 8 GLY CA 1 1
13 23062 1 1 8 GLY H H 26.912 4.662 -5.320 1.00 . A A . 8 GLY H 1 1
13 23063 1 1 8 GLY HA2 H 25.703 6.787 -6.272 1.00 . A A . 8 GLY HA2 1 1
13 23064 1 1 8 GLY HA3 H 24.375 5.618 -6.459 1.00 . A A . 8 GLY HA3 1 1
13 23065 1 1 8 GLY N N 26.257 4.786 -6.081 1.00 . A A . 8 GLY N 1 1
13 23066 1 1 8 GLY O O 25.537 5.441 -3.555 1.00 . A A . 8 GLY O 1 1
13 23067 1 1 9 LYS C C 21.621 6.511 -3.400 1.00 . A A . 9 LYS C 1 1
13 23068 1 1 9 LYS CA C 23.068 6.771 -2.973 1.00 . A A . 9 LYS CA 1 1
13 23069 1 1 9 LYS CB C 23.254 8.055 -2.141 1.00 . A A . 9 LYS CB 1 1
13 23070 1 1 9 LYS CD C 22.912 8.974 0.246 1.00 . A A . 9 LYS CD 1 1
13 23071 1 1 9 LYS CE C 22.474 8.546 1.655 1.00 . A A . 9 LYS CE 1 1
13 23072 1 1 9 LYS CG C 23.032 7.738 -0.651 1.00 . A A . 9 LYS CG 1 1
13 23073 1 1 9 LYS H H 23.332 7.250 -4.936 1.00 . A A . 9 LYS H 1 1
13 23074 1 1 9 LYS HA H 23.418 5.928 -2.378 1.00 . A A . 9 LYS HA 1 1
13 23075 1 1 9 LYS HB2 H 24.269 8.437 -2.261 1.00 . A A . 9 LYS HB2 1 1
13 23076 1 1 9 LYS HB3 H 22.550 8.817 -2.479 1.00 . A A . 9 LYS HB3 1 1
13 23077 1 1 9 LYS HD2 H 23.884 9.466 0.305 1.00 . A A . 9 LYS HD2 1 1
13 23078 1 1 9 LYS HD3 H 22.189 9.677 -0.169 1.00 . A A . 9 LYS HD3 1 1
13 23079 1 1 9 LYS HE2 H 23.099 7.714 1.975 1.00 . A A . 9 LYS HE2 1 1
13 23080 1 1 9 LYS HE3 H 22.637 9.377 2.343 1.00 . A A . 9 LYS HE3 1 1
13 23081 1 1 9 LYS HG2 H 22.126 7.158 -0.530 1.00 . A A . 9 LYS HG2 1 1
13 23082 1 1 9 LYS HG3 H 23.858 7.123 -0.295 1.00 . A A . 9 LYS HG3 1 1
13 23083 1 1 9 LYS HZ1 H 20.820 7.421 1.038 1.00 . A A . 9 LYS HZ1 1 1
13 23084 1 1 9 LYS HZ2 H 20.447 8.940 1.553 1.00 . A A . 9 LYS HZ2 1 1
13 23085 1 1 9 LYS HZ3 H 20.830 7.764 2.636 1.00 . A A . 9 LYS HZ3 1 1
13 23086 1 1 9 LYS N N 23.851 6.793 -4.190 1.00 . A A . 9 LYS N 1 1
13 23087 1 1 9 LYS NZ N 21.051 8.139 1.720 1.00 . A A . 9 LYS NZ 1 1
13 23088 1 1 9 LYS O O 21.292 6.484 -4.584 1.00 . A A . 9 LYS O 1 1
13 23089 1 1 10 GLY C C 18.834 6.104 -1.035 1.00 . A A . 10 GLY C 1 1
13 23090 1 1 10 GLY CA C 19.341 6.155 -2.470 1.00 . A A . 10 GLY CA 1 1
13 23091 1 1 10 GLY H H 21.182 6.200 -1.504 1.00 . A A . 10 GLY H 1 1
13 23092 1 1 10 GLY HA2 H 18.988 7.084 -2.910 1.00 . A A . 10 GLY HA2 1 1
13 23093 1 1 10 GLY HA3 H 18.970 5.319 -3.061 1.00 . A A . 10 GLY HA3 1 1
13 23094 1 1 10 GLY N N 20.790 6.188 -2.427 1.00 . A A . 10 GLY N 1 1
13 23095 1 1 10 GLY O O 19.479 6.666 -0.139 1.00 . A A . 10 GLY O 1 1
13 23096 1 1 11 ALA C C 16.454 4.097 0.809 1.00 . A A . 11 ALA C 1 1
13 23097 1 1 11 ALA CA C 16.941 5.502 0.433 1.00 . A A . 11 ALA CA 1 1
13 23098 1 1 11 ALA CB C 15.768 6.495 0.287 1.00 . A A . 11 ALA CB 1 1
13 23099 1 1 11 ALA H H 17.325 4.833 -1.548 1.00 . A A . 11 ALA H 1 1
13 23100 1 1 11 ALA HA H 17.597 5.853 1.234 1.00 . A A . 11 ALA HA 1 1
13 23101 1 1 11 ALA HB1 H 15.234 6.606 1.236 1.00 . A A . 11 ALA HB1 1 1
13 23102 1 1 11 ALA HB2 H 16.148 7.475 -0.018 1.00 . A A . 11 ALA HB2 1 1
13 23103 1 1 11 ALA HB3 H 15.063 6.128 -0.467 1.00 . A A . 11 ALA HB3 1 1
13 23104 1 1 11 ALA N N 17.692 5.452 -0.822 1.00 . A A . 11 ALA N 1 1
13 23105 1 1 11 ALA O O 16.688 3.128 0.093 1.00 . A A . 11 ALA O 1 1
13 23106 1 1 12 MET C C 13.442 3.520 2.128 1.00 . A A . 12 MET C 1 1
13 23107 1 1 12 MET CA C 14.831 2.897 2.187 1.00 . A A . 12 MET CA 1 1
13 23108 1 1 12 MET CB C 15.071 2.282 3.565 1.00 . A A . 12 MET CB 1 1
13 23109 1 1 12 MET CE C 15.871 -0.898 4.316 1.00 . A A . 12 MET CE 1 1
13 23110 1 1 12 MET CG C 16.488 1.724 3.688 1.00 . A A . 12 MET CG 1 1
13 23111 1 1 12 MET H H 15.475 4.809 2.421 1.00 . A A . 12 MET H 1 1
13 23112 1 1 12 MET HA H 14.922 2.120 1.427 1.00 . A A . 12 MET HA 1 1
13 23113 1 1 12 MET HB2 H 14.901 3.022 4.340 1.00 . A A . 12 MET HB2 1 1
13 23114 1 1 12 MET HB3 H 14.351 1.485 3.708 1.00 . A A . 12 MET HB3 1 1
13 23115 1 1 12 MET HE1 H 15.413 -1.492 5.105 1.00 . A A . 12 MET HE1 1 1
13 23116 1 1 12 MET HE2 H 15.102 -0.578 3.613 1.00 . A A . 12 MET HE2 1 1
13 23117 1 1 12 MET HE3 H 16.598 -1.505 3.782 1.00 . A A . 12 MET HE3 1 1
13 23118 1 1 12 MET HG2 H 16.734 1.227 2.757 1.00 . A A . 12 MET HG2 1 1
13 23119 1 1 12 MET HG3 H 17.194 2.543 3.822 1.00 . A A . 12 MET HG3 1 1
13 23120 1 1 12 MET N N 15.770 3.978 1.941 1.00 . A A . 12 MET N 1 1
13 23121 1 1 12 MET O O 13.342 4.745 2.241 1.00 . A A . 12 MET O 1 1
13 23122 1 1 12 MET SD S 16.691 0.549 5.043 1.00 . A A . 12 MET SD 1 1
13 23123 1 1 13 TYR C C 10.183 2.046 2.712 1.00 . A A . 13 TYR C 1 1
13 23124 1 1 13 TYR CA C 11.015 3.133 2.023 1.00 . A A . 13 TYR CA 1 1
13 23125 1 1 13 TYR CB C 10.526 3.326 0.584 1.00 . A A . 13 TYR CB 1 1
13 23126 1 1 13 TYR CD1 C 10.411 5.775 -0.018 1.00 . A A . 13 TYR CD1 1 1
13 23127 1 1 13 TYR CD2 C 11.893 4.354 -1.324 1.00 . A A . 13 TYR CD2 1 1
13 23128 1 1 13 TYR CE1 C 10.665 6.843 -0.896 1.00 . A A . 13 TYR CE1 1 1
13 23129 1 1 13 TYR CE2 C 12.143 5.414 -2.218 1.00 . A A . 13 TYR CE2 1 1
13 23130 1 1 13 TYR CG C 11.011 4.520 -0.231 1.00 . A A . 13 TYR CG 1 1
13 23131 1 1 13 TYR CZ C 11.520 6.661 -2.005 1.00 . A A . 13 TYR CZ 1 1
13 23132 1 1 13 TYR H H 12.526 1.701 1.986 1.00 . A A . 13 TYR H 1 1
13 23133 1 1 13 TYR HA H 10.922 4.070 2.563 1.00 . A A . 13 TYR HA 1 1
13 23134 1 1 13 TYR HB2 H 10.693 2.406 0.026 1.00 . A A . 13 TYR HB2 1 1
13 23135 1 1 13 TYR HB3 H 9.456 3.455 0.677 1.00 . A A . 13 TYR HB3 1 1
13 23136 1 1 13 TYR HD1 H 9.709 5.906 0.796 1.00 . A A . 13 TYR HD1 1 1
13 23137 1 1 13 TYR HD2 H 12.349 3.396 -1.511 1.00 . A A . 13 TYR HD2 1 1
13 23138 1 1 13 TYR HE1 H 10.160 7.787 -0.747 1.00 . A A . 13 TYR HE1 1 1
13 23139 1 1 13 TYR HE2 H 12.781 5.266 -3.081 1.00 . A A . 13 TYR HE2 1 1
13 23140 1 1 13 TYR HH H 12.278 7.526 -3.631 1.00 . A A . 13 TYR HH 1 1
13 23141 1 1 13 TYR N N 12.397 2.705 2.043 1.00 . A A . 13 TYR N 1 1
13 23142 1 1 13 TYR O O 10.429 0.852 2.521 1.00 . A A . 13 TYR O 1 1
13 23143 1 1 13 TYR OH O 11.748 7.715 -2.836 1.00 . A A . 13 TYR OH 1 1
13 23144 1 1 14 GLU C C 6.938 2.212 4.247 1.00 . A A . 14 GLU C 1 1
13 23145 1 1 14 GLU CA C 8.324 1.581 4.283 1.00 . A A . 14 GLU CA 1 1
13 23146 1 1 14 GLU CB C 8.885 1.451 5.706 1.00 . A A . 14 GLU CB 1 1
13 23147 1 1 14 GLU CD C 8.588 0.927 8.141 1.00 . A A . 14 GLU CD 1 1
13 23148 1 1 14 GLU CG C 7.912 0.920 6.769 1.00 . A A . 14 GLU CG 1 1
13 23149 1 1 14 GLU H H 9.009 3.449 3.592 1.00 . A A . 14 GLU H 1 1
13 23150 1 1 14 GLU HA H 8.284 0.593 3.829 1.00 . A A . 14 GLU HA 1 1
13 23151 1 1 14 GLU HB2 H 9.739 0.776 5.665 1.00 . A A . 14 GLU HB2 1 1
13 23152 1 1 14 GLU HB3 H 9.250 2.427 6.027 1.00 . A A . 14 GLU HB3 1 1
13 23153 1 1 14 GLU HG2 H 7.027 1.555 6.820 1.00 . A A . 14 GLU HG2 1 1
13 23154 1 1 14 GLU HG3 H 7.599 -0.091 6.508 1.00 . A A . 14 GLU HG3 1 1
13 23155 1 1 14 GLU N N 9.200 2.453 3.511 1.00 . A A . 14 GLU N 1 1
13 23156 1 1 14 GLU O O 6.781 3.362 4.639 1.00 . A A . 14 GLU O 1 1
13 23157 1 1 14 GLU OE1 O 8.863 2.028 8.673 1.00 . A A . 14 GLU OE1 1 1
13 23158 1 1 14 GLU OE2 O 8.893 -0.153 8.696 1.00 . A A . 14 GLU OE2 1 1
13 23159 1 1 15 VAL C C 3.768 1.172 4.758 1.00 . A A . 15 VAL C 1 1
13 23160 1 1 15 VAL CA C 4.554 1.935 3.703 1.00 . A A . 15 VAL CA 1 1
13 23161 1 1 15 VAL CB C 4.007 1.766 2.270 1.00 . A A . 15 VAL CB 1 1
13 23162 1 1 15 VAL CG1 C 3.978 0.302 1.815 1.00 . A A . 15 VAL CG1 1 1
13 23163 1 1 15 VAL CG2 C 2.624 2.385 2.036 1.00 . A A . 15 VAL CG2 1 1
13 23164 1 1 15 VAL H H 6.127 0.544 3.463 1.00 . A A . 15 VAL H 1 1
13 23165 1 1 15 VAL HA H 4.501 2.994 3.973 1.00 . A A . 15 VAL HA 1 1
13 23166 1 1 15 VAL HB H 4.689 2.300 1.614 1.00 . A A . 15 VAL HB 1 1
13 23167 1 1 15 VAL HG11 H 4.956 -0.165 1.921 1.00 . A A . 15 VAL HG11 1 1
13 23168 1 1 15 VAL HG12 H 3.247 -0.262 2.394 1.00 . A A . 15 VAL HG12 1 1
13 23169 1 1 15 VAL HG13 H 3.696 0.260 0.767 1.00 . A A . 15 VAL HG13 1 1
13 23170 1 1 15 VAL HG21 H 2.415 2.379 0.966 1.00 . A A . 15 VAL HG21 1 1
13 23171 1 1 15 VAL HG22 H 1.846 1.803 2.531 1.00 . A A . 15 VAL HG22 1 1
13 23172 1 1 15 VAL HG23 H 2.606 3.411 2.400 1.00 . A A . 15 VAL HG23 1 1
13 23173 1 1 15 VAL N N 5.941 1.501 3.738 1.00 . A A . 15 VAL N 1 1
13 23174 1 1 15 VAL O O 4.164 0.117 5.258 1.00 . A A . 15 VAL O 1 1
13 23175 1 1 16 THR C C 0.306 1.248 5.414 1.00 . A A . 16 THR C 1 1
13 23176 1 1 16 THR CA C 1.685 1.200 6.055 1.00 . A A . 16 THR CA 1 1
13 23177 1 1 16 THR CB C 1.799 2.046 7.333 1.00 . A A . 16 THR CB 1 1
13 23178 1 1 16 THR CG2 C 3.056 1.724 8.138 1.00 . A A . 16 THR CG2 1 1
13 23179 1 1 16 THR H H 2.302 2.552 4.600 1.00 . A A . 16 THR H 1 1
13 23180 1 1 16 THR HA H 1.906 0.153 6.269 1.00 . A A . 16 THR HA 1 1
13 23181 1 1 16 THR HB H 0.947 1.844 7.969 1.00 . A A . 16 THR HB 1 1
13 23182 1 1 16 THR HG1 H 2.516 3.549 6.331 1.00 . A A . 16 THR HG1 1 1
13 23183 1 1 16 THR HG21 H 2.991 0.704 8.507 1.00 . A A . 16 THR HG21 1 1
13 23184 1 1 16 THR HG22 H 3.109 2.399 8.991 1.00 . A A . 16 THR HG22 1 1
13 23185 1 1 16 THR HG23 H 3.956 1.846 7.536 1.00 . A A . 16 THR HG23 1 1
13 23186 1 1 16 THR N N 2.617 1.723 5.088 1.00 . A A . 16 THR N 1 1
13 23187 1 1 16 THR O O 0.049 2.103 4.556 1.00 . A A . 16 THR O 1 1
13 23188 1 1 16 THR OG1 O 1.860 3.426 7.028 1.00 . A A . 16 THR OG1 1 1
13 23189 1 1 17 ILE C C -2.711 -0.216 6.636 1.00 . A A . 17 ILE C 1 1
13 23190 1 1 17 ILE CA C -1.926 0.220 5.403 1.00 . A A . 17 ILE CA 1 1
13 23191 1 1 17 ILE CB C -2.080 -0.741 4.197 1.00 . A A . 17 ILE CB 1 1
13 23192 1 1 17 ILE CD1 C -4.218 0.358 3.366 1.00 . A A . 17 ILE CD1 1 1
13 23193 1 1 17 ILE CG1 C -3.549 -0.947 3.785 1.00 . A A . 17 ILE CG1 1 1
13 23194 1 1 17 ILE CG2 C -1.453 -2.131 4.379 1.00 . A A . 17 ILE CG2 1 1
13 23195 1 1 17 ILE H H -0.281 -0.414 6.467 1.00 . A A . 17 ILE H 1 1
13 23196 1 1 17 ILE HA H -2.257 1.223 5.120 1.00 . A A . 17 ILE HA 1 1
13 23197 1 1 17 ILE HB H -1.532 -0.288 3.378 1.00 . A A . 17 ILE HB 1 1
13 23198 1 1 17 ILE HD11 H -5.249 0.118 3.122 1.00 . A A . 17 ILE HD11 1 1
13 23199 1 1 17 ILE HD12 H -4.206 1.090 4.178 1.00 . A A . 17 ILE HD12 1 1
13 23200 1 1 17 ILE HD13 H -3.696 0.765 2.493 1.00 . A A . 17 ILE HD13 1 1
13 23201 1 1 17 ILE HG12 H -3.592 -1.633 2.934 1.00 . A A . 17 ILE HG12 1 1
13 23202 1 1 17 ILE HG13 H -4.110 -1.392 4.612 1.00 . A A . 17 ILE HG13 1 1
13 23203 1 1 17 ILE HG21 H -1.604 -2.723 3.473 1.00 . A A . 17 ILE HG21 1 1
13 23204 1 1 17 ILE HG22 H -0.383 -2.009 4.525 1.00 . A A . 17 ILE HG22 1 1
13 23205 1 1 17 ILE HG23 H -1.910 -2.646 5.223 1.00 . A A . 17 ILE HG23 1 1
13 23206 1 1 17 ILE N N -0.538 0.294 5.795 1.00 . A A . 17 ILE N 1 1
13 23207 1 1 17 ILE O O -2.315 -1.181 7.295 1.00 . A A . 17 ILE O 1 1
13 23208 1 1 18 GLU C C -6.140 0.292 7.417 1.00 . A A . 18 GLU C 1 1
13 23209 1 1 18 GLU CA C -4.738 0.242 8.016 1.00 . A A . 18 GLU CA 1 1
13 23210 1 1 18 GLU CB C -4.577 1.351 9.064 1.00 . A A . 18 GLU CB 1 1
13 23211 1 1 18 GLU CD C -3.964 0.518 11.365 1.00 . A A . 18 GLU CD 1 1
13 23212 1 1 18 GLU CG C -3.439 1.078 10.053 1.00 . A A . 18 GLU CG 1 1
13 23213 1 1 18 GLU H H -4.010 1.326 6.396 1.00 . A A . 18 GLU H 1 1
13 23214 1 1 18 GLU HA H -4.549 -0.738 8.465 1.00 . A A . 18 GLU HA 1 1
13 23215 1 1 18 GLU HB2 H -4.384 2.293 8.551 1.00 . A A . 18 GLU HB2 1 1
13 23216 1 1 18 GLU HB3 H -5.510 1.476 9.618 1.00 . A A . 18 GLU HB3 1 1
13 23217 1 1 18 GLU HG2 H -2.692 0.406 9.623 1.00 . A A . 18 GLU HG2 1 1
13 23218 1 1 18 GLU HG3 H -2.926 2.010 10.259 1.00 . A A . 18 GLU HG3 1 1
13 23219 1 1 18 GLU N N -3.810 0.477 6.920 1.00 . A A . 18 GLU N 1 1
13 23220 1 1 18 GLU O O -6.486 1.270 6.748 1.00 . A A . 18 GLU O 1 1
13 23221 1 1 18 GLU OE1 O -4.256 1.304 12.297 1.00 . A A . 18 GLU OE1 1 1
13 23222 1 1 18 GLU OE2 O -4.011 -0.720 11.523 1.00 . A A . 18 GLU OE2 1 1
13 23223 1 1 19 GLN C C -9.321 -0.666 8.062 1.00 . A A . 19 GLN C 1 1
13 23224 1 1 19 GLN CA C -8.247 -0.919 6.993 1.00 . A A . 19 GLN CA 1 1
13 23225 1 1 19 GLN CB C -8.361 -2.347 6.422 1.00 . A A . 19 GLN CB 1 1
13 23226 1 1 19 GLN CD C -7.595 -4.018 4.651 1.00 . A A . 19 GLN CD 1 1
13 23227 1 1 19 GLN CG C -7.386 -2.628 5.264 1.00 . A A . 19 GLN CG 1 1
13 23228 1 1 19 GLN H H -6.600 -1.553 8.153 1.00 . A A . 19 GLN H 1 1
13 23229 1 1 19 GLN HA H -8.367 -0.195 6.184 1.00 . A A . 19 GLN HA 1 1
13 23230 1 1 19 GLN HB2 H -8.193 -3.074 7.220 1.00 . A A . 19 GLN HB2 1 1
13 23231 1 1 19 GLN HB3 H -9.370 -2.483 6.055 1.00 . A A . 19 GLN HB3 1 1
13 23232 1 1 19 GLN HE21 H -6.142 -4.862 5.782 1.00 . A A . 19 GLN HE21 1 1
13 23233 1 1 19 GLN HE22 H -6.943 -5.921 4.623 1.00 . A A . 19 GLN HE22 1 1
13 23234 1 1 19 GLN HG2 H -7.535 -1.878 4.485 1.00 . A A . 19 GLN HG2 1 1
13 23235 1 1 19 GLN HG3 H -6.359 -2.542 5.623 1.00 . A A . 19 GLN HG3 1 1
13 23236 1 1 19 GLN N N -6.926 -0.772 7.593 1.00 . A A . 19 GLN N 1 1
13 23237 1 1 19 GLN NE2 N -6.805 -5.002 5.042 1.00 . A A . 19 GLN NE2 1 1
13 23238 1 1 19 GLN O O -9.198 -1.165 9.184 1.00 . A A . 19 GLN O 1 1
13 23239 1 1 19 GLN OE1 O -8.446 -4.222 3.788 1.00 . A A . 19 GLN OE1 1 1
13 23240 1 1 20 SER C C -12.859 0.075 7.780 1.00 . A A . 20 SER C 1 1
13 23241 1 1 20 SER CA C -11.575 0.202 8.601 1.00 . A A . 20 SER CA 1 1
13 23242 1 1 20 SER CB C -11.545 1.547 9.334 1.00 . A A . 20 SER CB 1 1
13 23243 1 1 20 SER H H -10.464 0.543 6.848 1.00 . A A . 20 SER H 1 1
13 23244 1 1 20 SER HA H -11.576 -0.608 9.326 1.00 . A A . 20 SER HA 1 1
13 23245 1 1 20 SER HB2 H -11.664 2.353 8.609 1.00 . A A . 20 SER HB2 1 1
13 23246 1 1 20 SER HB3 H -12.377 1.590 10.039 1.00 . A A . 20 SER HB3 1 1
13 23247 1 1 20 SER HG H -10.165 0.964 10.592 1.00 . A A . 20 SER HG 1 1
13 23248 1 1 20 SER N N -10.394 0.068 7.741 1.00 . A A . 20 SER N 1 1
13 23249 1 1 20 SER O O -12.793 0.034 6.555 1.00 . A A . 20 SER O 1 1
13 23250 1 1 20 SER OG O -10.336 1.743 10.038 1.00 . A A . 20 SER OG 1 1
13 23251 1 1 21 GLY C C -15.677 -1.313 7.182 1.00 . A A . 21 GLY C 1 1
13 23252 1 1 21 GLY CA C -15.311 0.040 7.756 1.00 . A A . 21 GLY CA 1 1
13 23253 1 1 21 GLY H H -14.049 0.014 9.444 1.00 . A A . 21 GLY H 1 1
13 23254 1 1 21 GLY HA2 H -16.090 0.318 8.460 1.00 . A A . 21 GLY HA2 1 1
13 23255 1 1 21 GLY HA3 H -15.279 0.780 6.956 1.00 . A A . 21 GLY HA3 1 1
13 23256 1 1 21 GLY N N -14.024 0.014 8.434 1.00 . A A . 21 GLY N 1 1
13 23257 1 1 21 GLY O O -15.339 -2.363 7.734 1.00 . A A . 21 GLY O 1 1
13 23258 1 1 22 ASP C C -15.172 -2.512 4.452 1.00 . A A . 22 ASP C 1 1
13 23259 1 1 22 ASP CA C -16.491 -2.461 5.215 1.00 . A A . 22 ASP CA 1 1
13 23260 1 1 22 ASP CB C -17.690 -2.364 4.275 1.00 . A A . 22 ASP CB 1 1
13 23261 1 1 22 ASP CG C -17.685 -3.463 3.205 1.00 . A A . 22 ASP CG 1 1
13 23262 1 1 22 ASP H H -16.704 -0.424 5.678 1.00 . A A . 22 ASP H 1 1
13 23263 1 1 22 ASP HA H -16.602 -3.380 5.791 1.00 . A A . 22 ASP HA 1 1
13 23264 1 1 22 ASP HB2 H -18.596 -2.446 4.871 1.00 . A A . 22 ASP HB2 1 1
13 23265 1 1 22 ASP HB3 H -17.691 -1.382 3.800 1.00 . A A . 22 ASP HB3 1 1
13 23266 1 1 22 ASP N N -16.439 -1.307 6.096 1.00 . A A . 22 ASP N 1 1
13 23267 1 1 22 ASP O O -14.982 -1.790 3.476 1.00 . A A . 22 ASP O 1 1
13 23268 1 1 22 ASP OD1 O -16.926 -4.462 3.335 1.00 . A A . 22 ASP OD1 1 1
13 23269 1 1 22 ASP OD2 O -18.456 -3.318 2.235 1.00 . A A . 22 ASP OD2 1 1
13 23270 1 1 23 PHE C C -13.006 -5.128 3.772 1.00 . A A . 23 PHE C 1 1
13 23271 1 1 23 PHE CA C -13.020 -3.654 4.191 1.00 . A A . 23 PHE CA 1 1
13 23272 1 1 23 PHE CB C -11.791 -3.233 4.995 1.00 . A A . 23 PHE CB 1 1
13 23273 1 1 23 PHE CD1 C -12.114 -3.273 7.492 1.00 . A A . 23 PHE CD1 1 1
13 23274 1 1 23 PHE CD2 C -10.706 -4.975 6.485 1.00 . A A . 23 PHE CD2 1 1
13 23275 1 1 23 PHE CE1 C -11.739 -3.703 8.774 1.00 . A A . 23 PHE CE1 1 1
13 23276 1 1 23 PHE CE2 C -10.338 -5.413 7.770 1.00 . A A . 23 PHE CE2 1 1
13 23277 1 1 23 PHE CG C -11.576 -3.881 6.347 1.00 . A A . 23 PHE CG 1 1
13 23278 1 1 23 PHE CZ C -10.841 -4.772 8.914 1.00 . A A . 23 PHE CZ 1 1
13 23279 1 1 23 PHE H H -14.430 -3.850 5.774 1.00 . A A . 23 PHE H 1 1
13 23280 1 1 23 PHE HA H -13.016 -3.050 3.281 1.00 . A A . 23 PHE HA 1 1
13 23281 1 1 23 PHE HB2 H -10.909 -3.400 4.377 1.00 . A A . 23 PHE HB2 1 1
13 23282 1 1 23 PHE HB3 H -11.853 -2.162 5.164 1.00 . A A . 23 PHE HB3 1 1
13 23283 1 1 23 PHE HD1 H -12.802 -2.454 7.377 1.00 . A A . 23 PHE HD1 1 1
13 23284 1 1 23 PHE HD2 H -10.305 -5.460 5.603 1.00 . A A . 23 PHE HD2 1 1
13 23285 1 1 23 PHE HE1 H -12.123 -3.195 9.644 1.00 . A A . 23 PHE HE1 1 1
13 23286 1 1 23 PHE HE2 H -9.645 -6.229 7.886 1.00 . A A . 23 PHE HE2 1 1
13 23287 1 1 23 PHE HZ H -10.531 -5.098 9.896 1.00 . A A . 23 PHE HZ 1 1
13 23288 1 1 23 PHE N N -14.241 -3.339 4.922 1.00 . A A . 23 PHE N 1 1
13 23289 1 1 23 PHE O O -11.941 -5.740 3.619 1.00 . A A . 23 PHE O 1 1
13 23290 1 1 24 ARG C C -14.786 -7.279 1.849 1.00 . A A . 24 ARG C 1 1
13 23291 1 1 24 ARG CA C -14.340 -7.133 3.293 1.00 . A A . 24 ARG CA 1 1
13 23292 1 1 24 ARG CB C -15.399 -7.768 4.200 1.00 . A A . 24 ARG CB 1 1
13 23293 1 1 24 ARG CD C -15.805 -8.725 6.477 1.00 . A A . 24 ARG CD 1 1
13 23294 1 1 24 ARG CG C -14.766 -8.141 5.534 1.00 . A A . 24 ARG CG 1 1
13 23295 1 1 24 ARG CZ C -15.225 -10.436 8.225 1.00 . A A . 24 ARG CZ 1 1
13 23296 1 1 24 ARG H H -15.053 -5.207 3.771 1.00 . A A . 24 ARG H 1 1
13 23297 1 1 24 ARG HA H -13.384 -7.655 3.405 1.00 . A A . 24 ARG HA 1 1
13 23298 1 1 24 ARG HB2 H -16.232 -7.079 4.353 1.00 . A A . 24 ARG HB2 1 1
13 23299 1 1 24 ARG HB3 H -15.789 -8.672 3.735 1.00 . A A . 24 ARG HB3 1 1
13 23300 1 1 24 ARG HD2 H -16.517 -7.947 6.754 1.00 . A A . 24 ARG HD2 1 1
13 23301 1 1 24 ARG HD3 H -16.341 -9.514 5.954 1.00 . A A . 24 ARG HD3 1 1
13 23302 1 1 24 ARG HE H -14.526 -8.522 8.121 1.00 . A A . 24 ARG HE 1 1
13 23303 1 1 24 ARG HG2 H -13.994 -8.892 5.357 1.00 . A A . 24 ARG HG2 1 1
13 23304 1 1 24 ARG HG3 H -14.319 -7.260 5.996 1.00 . A A . 24 ARG HG3 1 1
13 23305 1 1 24 ARG HH11 H -16.331 -11.255 6.745 1.00 . A A . 24 ARG HH11 1 1
13 23306 1 1 24 ARG HH12 H -16.041 -12.318 8.073 1.00 . A A . 24 ARG HH12 1 1
13 23307 1 1 24 ARG HH21 H -13.753 -10.078 9.527 1.00 . A A . 24 ARG HH21 1 1
13 23308 1 1 24 ARG HH22 H -14.596 -11.607 9.770 1.00 . A A . 24 ARG HH22 1 1
13 23309 1 1 24 ARG N N -14.189 -5.738 3.670 1.00 . A A . 24 ARG N 1 1
13 23310 1 1 24 ARG NE N -15.129 -9.220 7.683 1.00 . A A . 24 ARG NE 1 1
13 23311 1 1 24 ARG NH1 N -16.001 -11.369 7.696 1.00 . A A . 24 ARG NH1 1 1
13 23312 1 1 24 ARG NH2 N -14.525 -10.713 9.313 1.00 . A A . 24 ARG NH2 1 1
13 23313 1 1 24 ARG O O -14.469 -8.293 1.239 1.00 . A A . 24 ARG O 1 1
13 23314 1 1 25 SER C C -16.078 -5.817 -1.049 1.00 . A A . 25 SER C 1 1
13 23315 1 1 25 SER CA C -16.468 -6.531 0.247 1.00 . A A . 25 SER CA 1 1
13 23316 1 1 25 SER CB C -17.832 -6.059 0.735 1.00 . A A . 25 SER CB 1 1
13 23317 1 1 25 SER H H -15.790 -5.529 1.927 1.00 . A A . 25 SER H 1 1
13 23318 1 1 25 SER HA H -16.530 -7.599 0.039 1.00 . A A . 25 SER HA 1 1
13 23319 1 1 25 SER HB2 H -17.859 -4.976 0.648 1.00 . A A . 25 SER HB2 1 1
13 23320 1 1 25 SER HB3 H -18.582 -6.465 0.074 1.00 . A A . 25 SER HB3 1 1
13 23321 1 1 25 SER HG H -17.789 -5.658 2.610 1.00 . A A . 25 SER HG 1 1
13 23322 1 1 25 SER N N -15.524 -6.302 1.329 1.00 . A A . 25 SER N 1 1
13 23323 1 1 25 SER O O -16.937 -5.513 -1.885 1.00 . A A . 25 SER O 1 1
13 23324 1 1 25 SER OG O -18.086 -6.438 2.083 1.00 . A A . 25 SER OG 1 1
13 23325 1 1 26 PHE C C -13.166 -5.396 -2.995 1.00 . A A . 26 PHE C 1 1
13 23326 1 1 26 PHE CA C -14.320 -4.684 -2.325 1.00 . A A . 26 PHE CA 1 1
13 23327 1 1 26 PHE CB C -13.857 -3.310 -1.829 1.00 . A A . 26 PHE CB 1 1
13 23328 1 1 26 PHE CD1 C -15.676 -1.565 -2.106 1.00 . A A . 26 PHE CD1 1 1
13 23329 1 1 26 PHE CD2 C -15.250 -2.463 0.111 1.00 . A A . 26 PHE CD2 1 1
13 23330 1 1 26 PHE CE1 C -16.735 -0.792 -1.603 1.00 . A A . 26 PHE CE1 1 1
13 23331 1 1 26 PHE CE2 C -16.300 -1.680 0.611 1.00 . A A . 26 PHE CE2 1 1
13 23332 1 1 26 PHE CG C -14.946 -2.422 -1.260 1.00 . A A . 26 PHE CG 1 1
13 23333 1 1 26 PHE CZ C -17.062 -0.874 -0.240 1.00 . A A . 26 PHE CZ 1 1
13 23334 1 1 26 PHE H H -14.096 -5.886 -0.600 1.00 . A A . 26 PHE H 1 1
13 23335 1 1 26 PHE HA H -15.106 -4.557 -3.071 1.00 . A A . 26 PHE HA 1 1
13 23336 1 1 26 PHE HB2 H -13.078 -3.444 -1.079 1.00 . A A . 26 PHE HB2 1 1
13 23337 1 1 26 PHE HB3 H -13.411 -2.807 -2.684 1.00 . A A . 26 PHE HB3 1 1
13 23338 1 1 26 PHE HD1 H -15.432 -1.513 -3.151 1.00 . A A . 26 PHE HD1 1 1
13 23339 1 1 26 PHE HD2 H -14.708 -3.113 0.783 1.00 . A A . 26 PHE HD2 1 1
13 23340 1 1 26 PHE HE1 H -17.312 -0.170 -2.270 1.00 . A A . 26 PHE HE1 1 1
13 23341 1 1 26 PHE HE2 H -16.562 -1.721 1.652 1.00 . A A . 26 PHE HE2 1 1
13 23342 1 1 26 PHE HZ H -17.900 -0.345 0.185 1.00 . A A . 26 PHE HZ 1 1
13 23343 1 1 26 PHE N N -14.797 -5.486 -1.215 1.00 . A A . 26 PHE N 1 1
13 23344 1 1 26 PHE O O -12.317 -5.992 -2.319 1.00 . A A . 26 PHE O 1 1
13 23345 1 1 27 ILE C C -10.810 -4.735 -4.821 1.00 . A A . 27 ILE C 1 1
13 23346 1 1 27 ILE CA C -11.947 -5.728 -5.065 1.00 . A A . 27 ILE CA 1 1
13 23347 1 1 27 ILE CB C -12.270 -5.952 -6.553 1.00 . A A . 27 ILE CB 1 1
13 23348 1 1 27 ILE CD1 C -14.781 -5.971 -7.158 1.00 . A A . 27 ILE CD1 1 1
13 23349 1 1 27 ILE CG1 C -13.553 -6.795 -6.761 1.00 . A A . 27 ILE CG1 1 1
13 23350 1 1 27 ILE CG2 C -11.064 -6.683 -7.162 1.00 . A A . 27 ILE CG2 1 1
13 23351 1 1 27 ILE H H -13.815 -4.729 -4.805 1.00 . A A . 27 ILE H 1 1
13 23352 1 1 27 ILE HA H -11.669 -6.694 -4.636 1.00 . A A . 27 ILE HA 1 1
13 23353 1 1 27 ILE HB H -12.384 -4.988 -7.048 1.00 . A A . 27 ILE HB 1 1
13 23354 1 1 27 ILE HD11 H -15.072 -5.319 -6.340 1.00 . A A . 27 ILE HD11 1 1
13 23355 1 1 27 ILE HD12 H -14.573 -5.376 -8.043 1.00 . A A . 27 ILE HD12 1 1
13 23356 1 1 27 ILE HD13 H -15.611 -6.643 -7.373 1.00 . A A . 27 ILE HD13 1 1
13 23357 1 1 27 ILE HG12 H -13.389 -7.537 -7.543 1.00 . A A . 27 ILE HG12 1 1
13 23358 1 1 27 ILE HG13 H -13.793 -7.321 -5.837 1.00 . A A . 27 ILE HG13 1 1
13 23359 1 1 27 ILE HG21 H -11.168 -6.749 -8.236 1.00 . A A . 27 ILE HG21 1 1
13 23360 1 1 27 ILE HG22 H -10.143 -6.140 -6.964 1.00 . A A . 27 ILE HG22 1 1
13 23361 1 1 27 ILE HG23 H -10.972 -7.686 -6.750 1.00 . A A . 27 ILE HG23 1 1
13 23362 1 1 27 ILE N N -13.092 -5.250 -4.317 1.00 . A A . 27 ILE N 1 1
13 23363 1 1 27 ILE O O -10.675 -3.711 -5.497 1.00 . A A . 27 ILE O 1 1
13 23364 1 1 28 LYS C C -7.662 -4.633 -3.988 1.00 . A A . 28 LYS C 1 1
13 23365 1 1 28 LYS CA C -8.949 -4.182 -3.296 1.00 . A A . 28 LYS CA 1 1
13 23366 1 1 28 LYS CB C -8.917 -4.212 -1.756 1.00 . A A . 28 LYS CB 1 1
13 23367 1 1 28 LYS CD C -9.002 -5.592 0.372 1.00 . A A . 28 LYS CD 1 1
13 23368 1 1 28 LYS CE C -9.215 -7.034 0.840 1.00 . A A . 28 LYS CE 1 1
13 23369 1 1 28 LYS CG C -8.756 -5.608 -1.143 1.00 . A A . 28 LYS CG 1 1
13 23370 1 1 28 LYS H H -10.276 -5.842 -3.243 1.00 . A A . 28 LYS H 1 1
13 23371 1 1 28 LYS HA H -9.146 -3.157 -3.606 1.00 . A A . 28 LYS HA 1 1
13 23372 1 1 28 LYS HB2 H -8.125 -3.568 -1.393 1.00 . A A . 28 LYS HB2 1 1
13 23373 1 1 28 LYS HB3 H -9.858 -3.789 -1.407 1.00 . A A . 28 LYS HB3 1 1
13 23374 1 1 28 LYS HD2 H -8.151 -5.140 0.884 1.00 . A A . 28 LYS HD2 1 1
13 23375 1 1 28 LYS HD3 H -9.908 -5.014 0.572 1.00 . A A . 28 LYS HD3 1 1
13 23376 1 1 28 LYS HE2 H -9.876 -7.529 0.123 1.00 . A A . 28 LYS HE2 1 1
13 23377 1 1 28 LYS HE3 H -8.264 -7.572 0.846 1.00 . A A . 28 LYS HE3 1 1
13 23378 1 1 28 LYS HG2 H -9.496 -6.265 -1.598 1.00 . A A . 28 LYS HG2 1 1
13 23379 1 1 28 LYS HG3 H -7.757 -5.987 -1.360 1.00 . A A . 28 LYS HG3 1 1
13 23380 1 1 28 LYS HZ1 H -10.705 -6.542 2.167 1.00 . A A . 28 LYS HZ1 1 1
13 23381 1 1 28 LYS HZ2 H -9.215 -6.813 2.891 1.00 . A A . 28 LYS HZ2 1 1
13 23382 1 1 28 LYS HZ3 H -10.164 -8.067 2.297 1.00 . A A . 28 LYS HZ3 1 1
13 23383 1 1 28 LYS N N -10.050 -5.006 -3.764 1.00 . A A . 28 LYS N 1 1
13 23384 1 1 28 LYS NZ N -9.856 -7.104 2.163 1.00 . A A . 28 LYS NZ 1 1
13 23385 1 1 28 LYS O O -7.509 -5.812 -4.322 1.00 . A A . 28 LYS O 1 1
13 23386 1 1 29 SER C C -4.409 -3.132 -4.288 1.00 . A A . 29 SER C 1 1
13 23387 1 1 29 SER CA C -5.523 -3.897 -4.987 1.00 . A A . 29 SER CA 1 1
13 23388 1 1 29 SER CB C -5.710 -3.376 -6.418 1.00 . A A . 29 SER CB 1 1
13 23389 1 1 29 SER H H -6.892 -2.762 -3.885 1.00 . A A . 29 SER H 1 1
13 23390 1 1 29 SER HA H -5.285 -4.956 -5.022 1.00 . A A . 29 SER HA 1 1
13 23391 1 1 29 SER HB2 H -6.550 -3.891 -6.868 1.00 . A A . 29 SER HB2 1 1
13 23392 1 1 29 SER HB3 H -5.929 -2.307 -6.398 1.00 . A A . 29 SER HB3 1 1
13 23393 1 1 29 SER HG H -4.837 -3.510 -8.141 1.00 . A A . 29 SER HG 1 1
13 23394 1 1 29 SER N N -6.757 -3.696 -4.246 1.00 . A A . 29 SER N 1 1
13 23395 1 1 29 SER O O -4.648 -2.061 -3.725 1.00 . A A . 29 SER O 1 1
13 23396 1 1 29 SER OG O -4.568 -3.606 -7.219 1.00 . A A . 29 SER OG 1 1
13 23397 1 1 30 VAL C C -0.971 -3.194 -5.182 1.00 . A A . 30 VAL C 1 1
13 23398 1 1 30 VAL CA C -1.985 -2.838 -4.103 1.00 . A A . 30 VAL CA 1 1
13 23399 1 1 30 VAL CB C -1.416 -3.032 -2.680 1.00 . A A . 30 VAL CB 1 1
13 23400 1 1 30 VAL CG1 C -0.273 -2.035 -2.446 1.00 . A A . 30 VAL CG1 1 1
13 23401 1 1 30 VAL CG2 C -2.449 -2.798 -1.571 1.00 . A A . 30 VAL CG2 1 1
13 23402 1 1 30 VAL H H -3.070 -4.538 -4.802 1.00 . A A . 30 VAL H 1 1
13 23403 1 1 30 VAL HA H -2.248 -1.785 -4.214 1.00 . A A . 30 VAL HA 1 1
13 23404 1 1 30 VAL HB H -1.025 -4.043 -2.578 1.00 . A A . 30 VAL HB 1 1
13 23405 1 1 30 VAL HG11 H -0.651 -1.014 -2.457 1.00 . A A . 30 VAL HG11 1 1
13 23406 1 1 30 VAL HG12 H 0.199 -2.235 -1.486 1.00 . A A . 30 VAL HG12 1 1
13 23407 1 1 30 VAL HG13 H 0.484 -2.131 -3.221 1.00 . A A . 30 VAL HG13 1 1
13 23408 1 1 30 VAL HG21 H -2.892 -1.806 -1.669 1.00 . A A . 30 VAL HG21 1 1
13 23409 1 1 30 VAL HG22 H -3.230 -3.549 -1.635 1.00 . A A . 30 VAL HG22 1 1
13 23410 1 1 30 VAL HG23 H -1.978 -2.887 -0.595 1.00 . A A . 30 VAL HG23 1 1
13 23411 1 1 30 VAL N N -3.179 -3.629 -4.364 1.00 . A A . 30 VAL N 1 1
13 23412 1 1 30 VAL O O -0.386 -4.276 -5.167 1.00 . A A . 30 VAL O 1 1
13 23413 1 1 31 VAL C C 1.601 -1.924 -6.053 1.00 . A A . 31 VAL C 1 1
13 23414 1 1 31 VAL CA C 0.413 -2.226 -6.971 1.00 . A A . 31 VAL CA 1 1
13 23415 1 1 31 VAL CB C 0.237 -1.132 -8.048 1.00 . A A . 31 VAL CB 1 1
13 23416 1 1 31 VAL CG1 C 1.416 -1.118 -9.037 1.00 . A A . 31 VAL CG1 1 1
13 23417 1 1 31 VAL CG2 C -1.074 -1.293 -8.835 1.00 . A A . 31 VAL CG2 1 1
13 23418 1 1 31 VAL H H -1.294 -1.413 -6.093 1.00 . A A . 31 VAL H 1 1
13 23419 1 1 31 VAL HA H 0.546 -3.199 -7.446 1.00 . A A . 31 VAL HA 1 1
13 23420 1 1 31 VAL HB H 0.207 -0.158 -7.558 1.00 . A A . 31 VAL HB 1 1
13 23421 1 1 31 VAL HG11 H 1.489 -2.072 -9.560 1.00 . A A . 31 VAL HG11 1 1
13 23422 1 1 31 VAL HG12 H 1.278 -0.312 -9.759 1.00 . A A . 31 VAL HG12 1 1
13 23423 1 1 31 VAL HG13 H 2.349 -0.931 -8.505 1.00 . A A . 31 VAL HG13 1 1
13 23424 1 1 31 VAL HG21 H -1.935 -1.232 -8.168 1.00 . A A . 31 VAL HG21 1 1
13 23425 1 1 31 VAL HG22 H -1.170 -0.475 -9.549 1.00 . A A . 31 VAL HG22 1 1
13 23426 1 1 31 VAL HG23 H -1.099 -2.244 -9.363 1.00 . A A . 31 VAL HG23 1 1
13 23427 1 1 31 VAL N N -0.763 -2.275 -6.121 1.00 . A A . 31 VAL N 1 1
13 23428 1 1 31 VAL O O 1.645 -0.867 -5.419 1.00 . A A . 31 VAL O 1 1
13 23429 1 1 32 VAL C C 4.925 -2.767 -6.230 1.00 . A A . 32 VAL C 1 1
13 23430 1 1 32 VAL CA C 3.790 -2.703 -5.219 1.00 . A A . 32 VAL CA 1 1
13 23431 1 1 32 VAL CB C 3.920 -3.826 -4.167 1.00 . A A . 32 VAL CB 1 1
13 23432 1 1 32 VAL CG1 C 5.261 -3.721 -3.426 1.00 . A A . 32 VAL CG1 1 1
13 23433 1 1 32 VAL CG2 C 2.769 -3.788 -3.153 1.00 . A A . 32 VAL CG2 1 1
13 23434 1 1 32 VAL H H 2.431 -3.745 -6.431 1.00 . A A . 32 VAL H 1 1
13 23435 1 1 32 VAL HA H 3.808 -1.738 -4.712 1.00 . A A . 32 VAL HA 1 1
13 23436 1 1 32 VAL HB H 3.889 -4.794 -4.666 1.00 . A A . 32 VAL HB 1 1
13 23437 1 1 32 VAL HG11 H 5.447 -2.693 -3.126 1.00 . A A . 32 VAL HG11 1 1
13 23438 1 1 32 VAL HG12 H 5.249 -4.377 -2.555 1.00 . A A . 32 VAL HG12 1 1
13 23439 1 1 32 VAL HG13 H 6.071 -4.039 -4.084 1.00 . A A . 32 VAL HG13 1 1
13 23440 1 1 32 VAL HG21 H 2.713 -2.808 -2.686 1.00 . A A . 32 VAL HG21 1 1
13 23441 1 1 32 VAL HG22 H 1.829 -4.011 -3.656 1.00 . A A . 32 VAL HG22 1 1
13 23442 1 1 32 VAL HG23 H 2.921 -4.543 -2.383 1.00 . A A . 32 VAL HG23 1 1
13 23443 1 1 32 VAL N N 2.552 -2.849 -5.965 1.00 . A A . 32 VAL N 1 1
13 23444 1 1 32 VAL O O 5.050 -3.767 -6.939 1.00 . A A . 32 VAL O 1 1
13 23445 1 1 33 VAL C C 8.113 -1.279 -5.889 1.00 . A A . 33 VAL C 1 1
13 23446 1 1 33 VAL CA C 7.088 -1.817 -6.899 1.00 . A A . 33 VAL CA 1 1
13 23447 1 1 33 VAL CB C 7.092 -1.078 -8.264 1.00 . A A . 33 VAL CB 1 1
13 23448 1 1 33 VAL CG1 C 8.388 -1.356 -9.048 1.00 . A A . 33 VAL CG1 1 1
13 23449 1 1 33 VAL CG2 C 5.891 -1.477 -9.143 1.00 . A A . 33 VAL CG2 1 1
13 23450 1 1 33 VAL H H 5.623 -0.910 -5.706 1.00 . A A . 33 VAL H 1 1
13 23451 1 1 33 VAL HA H 7.318 -2.866 -7.087 1.00 . A A . 33 VAL HA 1 1
13 23452 1 1 33 VAL HB H 7.018 -0.007 -8.090 1.00 . A A . 33 VAL HB 1 1
13 23453 1 1 33 VAL HG11 H 9.250 -0.901 -8.558 1.00 . A A . 33 VAL HG11 1 1
13 23454 1 1 33 VAL HG12 H 8.541 -2.431 -9.151 1.00 . A A . 33 VAL HG12 1 1
13 23455 1 1 33 VAL HG13 H 8.330 -0.918 -10.045 1.00 . A A . 33 VAL HG13 1 1
13 23456 1 1 33 VAL HG21 H 5.746 -2.553 -9.141 1.00 . A A . 33 VAL HG21 1 1
13 23457 1 1 33 VAL HG22 H 4.984 -0.998 -8.774 1.00 . A A . 33 VAL HG22 1 1
13 23458 1 1 33 VAL HG23 H 6.057 -1.158 -10.171 1.00 . A A . 33 VAL HG23 1 1
13 23459 1 1 33 VAL N N 5.774 -1.739 -6.271 1.00 . A A . 33 VAL N 1 1
13 23460 1 1 33 VAL O O 7.751 -0.532 -4.971 1.00 . A A . 33 VAL O 1 1
13 23461 1 1 34 ALA C C 11.709 -1.223 -6.400 1.00 . A A . 34 ALA C 1 1
13 23462 1 1 34 ALA CA C 10.550 -1.097 -5.415 1.00 . A A . 34 ALA CA 1 1
13 23463 1 1 34 ALA CB C 10.896 -1.810 -4.103 1.00 . A A . 34 ALA CB 1 1
13 23464 1 1 34 ALA H H 9.569 -2.334 -6.800 1.00 . A A . 34 ALA H 1 1
13 23465 1 1 34 ALA HA H 10.354 -0.046 -5.204 1.00 . A A . 34 ALA HA 1 1
13 23466 1 1 34 ALA HB1 H 10.119 -1.612 -3.368 1.00 . A A . 34 ALA HB1 1 1
13 23467 1 1 34 ALA HB2 H 10.992 -2.884 -4.270 1.00 . A A . 34 ALA HB2 1 1
13 23468 1 1 34 ALA HB3 H 11.841 -1.425 -3.719 1.00 . A A . 34 ALA HB3 1 1
13 23469 1 1 34 ALA N N 9.376 -1.687 -6.045 1.00 . A A . 34 ALA N 1 1
13 23470 1 1 34 ALA O O 12.050 -2.337 -6.804 1.00 . A A . 34 ALA O 1 1
13 23471 1 1 35 ASN C C 14.702 -0.482 -6.878 1.00 . A A . 35 ASN C 1 1
13 23472 1 1 35 ASN CA C 13.472 -0.068 -7.679 1.00 . A A . 35 ASN CA 1 1
13 23473 1 1 35 ASN CB C 13.657 1.359 -8.224 1.00 . A A . 35 ASN CB 1 1
13 23474 1 1 35 ASN CG C 14.839 1.557 -9.164 1.00 . A A . 35 ASN CG 1 1
13 23475 1 1 35 ASN H H 12.006 0.766 -6.372 1.00 . A A . 35 ASN H 1 1
13 23476 1 1 35 ASN HA H 13.330 -0.757 -8.511 1.00 . A A . 35 ASN HA 1 1
13 23477 1 1 35 ASN HB2 H 12.751 1.642 -8.756 1.00 . A A . 35 ASN HB2 1 1
13 23478 1 1 35 ASN HB3 H 13.828 2.034 -7.387 1.00 . A A . 35 ASN HB3 1 1
13 23479 1 1 35 ASN HD21 H 13.931 3.178 -9.986 1.00 . A A . 35 ASN HD21 1 1
13 23480 1 1 35 ASN HD22 H 15.620 2.927 -10.444 1.00 . A A . 35 ASN HD22 1 1
13 23481 1 1 35 ASN N N 12.305 -0.100 -6.797 1.00 . A A . 35 ASN N 1 1
13 23482 1 1 35 ASN ND2 N 14.770 2.592 -9.983 1.00 . A A . 35 ASN ND2 1 1
13 23483 1 1 35 ASN O O 15.132 0.300 -6.036 1.00 . A A . 35 ASN O 1 1
13 23484 1 1 35 ASN OD1 O 15.834 0.841 -9.140 1.00 . A A . 35 ASN OD1 1 1
13 23485 1 1 36 GLY C C 16.841 -2.682 -5.365 1.00 . A A . 36 GLY C 1 1
13 23486 1 1 36 GLY CA C 16.659 -1.920 -6.678 1.00 . A A . 36 GLY CA 1 1
13 23487 1 1 36 GLY H H 14.887 -2.272 -7.805 1.00 . A A . 36 GLY H 1 1
13 23488 1 1 36 GLY HA2 H 17.145 -2.505 -7.453 1.00 . A A . 36 GLY HA2 1 1
13 23489 1 1 36 GLY HA3 H 17.200 -0.976 -6.608 1.00 . A A . 36 GLY HA3 1 1
13 23490 1 1 36 GLY N N 15.284 -1.660 -7.106 1.00 . A A . 36 GLY N 1 1
13 23491 1 1 36 GLY O O 17.975 -2.766 -4.886 1.00 . A A . 36 GLY O 1 1
13 23492 1 1 37 THR C C 14.569 -5.070 -3.734 1.00 . A A . 37 THR C 1 1
13 23493 1 1 37 THR CA C 15.874 -4.259 -3.727 1.00 . A A . 37 THR CA 1 1
13 23494 1 1 37 THR CB C 16.200 -3.604 -2.372 1.00 . A A . 37 THR CB 1 1
13 23495 1 1 37 THR CG2 C 15.042 -2.753 -1.869 1.00 . A A . 37 THR CG2 1 1
13 23496 1 1 37 THR H H 14.874 -3.182 -5.217 1.00 . A A . 37 THR H 1 1
13 23497 1 1 37 THR HA H 16.699 -4.914 -3.974 1.00 . A A . 37 THR HA 1 1
13 23498 1 1 37 THR HB H 17.081 -2.983 -2.494 1.00 . A A . 37 THR HB 1 1
13 23499 1 1 37 THR HG1 H 17.412 -4.866 -1.494 1.00 . A A . 37 THR HG1 1 1
13 23500 1 1 37 THR HG21 H 14.270 -3.395 -1.452 1.00 . A A . 37 THR HG21 1 1
13 23501 1 1 37 THR HG22 H 14.619 -2.188 -2.694 1.00 . A A . 37 THR HG22 1 1
13 23502 1 1 37 THR HG23 H 15.407 -2.063 -1.111 1.00 . A A . 37 THR HG23 1 1
13 23503 1 1 37 THR N N 15.787 -3.255 -4.787 1.00 . A A . 37 THR N 1 1
13 23504 1 1 37 THR O O 13.720 -4.839 -4.605 1.00 . A A . 37 THR O 1 1
13 23505 1 1 37 THR OG1 O 16.483 -4.562 -1.376 1.00 . A A . 37 THR OG1 1 1
13 23506 1 1 38 GLN C C 12.379 -6.137 -1.303 1.00 . A A . 38 GLN C 1 1
13 23507 1 1 38 GLN CA C 13.085 -6.625 -2.545 1.00 . A A . 38 GLN CA 1 1
13 23508 1 1 38 GLN CB C 13.145 -8.160 -2.595 1.00 . A A . 38 GLN CB 1 1
13 23509 1 1 38 GLN CD C 12.508 -7.883 -5.126 1.00 . A A . 38 GLN CD 1 1
13 23510 1 1 38 GLN CG C 13.151 -8.725 -4.019 1.00 . A A . 38 GLN CG 1 1
13 23511 1 1 38 GLN H H 15.080 -6.064 -2.053 1.00 . A A . 38 GLN H 1 1
13 23512 1 1 38 GLN HA H 12.422 -6.302 -3.327 1.00 . A A . 38 GLN HA 1 1
13 23513 1 1 38 GLN HB2 H 14.027 -8.511 -2.059 1.00 . A A . 38 GLN HB2 1 1
13 23514 1 1 38 GLN HB3 H 12.291 -8.590 -2.080 1.00 . A A . 38 GLN HB3 1 1
13 23515 1 1 38 GLN HE21 H 14.005 -8.230 -6.480 1.00 . A A . 38 GLN HE21 1 1
13 23516 1 1 38 GLN HE22 H 12.780 -7.062 -6.932 1.00 . A A . 38 GLN HE22 1 1
13 23517 1 1 38 GLN HG2 H 14.180 -8.780 -4.254 1.00 . A A . 38 GLN HG2 1 1
13 23518 1 1 38 GLN HG3 H 12.741 -9.734 -4.014 1.00 . A A . 38 GLN HG3 1 1
13 23519 1 1 38 GLN N N 14.373 -5.985 -2.776 1.00 . A A . 38 GLN N 1 1
13 23520 1 1 38 GLN NE2 N 13.170 -7.704 -6.255 1.00 . A A . 38 GLN NE2 1 1
13 23521 1 1 38 GLN O O 12.949 -5.467 -0.443 1.00 . A A . 38 GLN O 1 1
13 23522 1 1 38 GLN OE1 O 11.415 -7.350 -4.976 1.00 . A A . 38 GLN OE1 1 1
13 23523 1 1 39 LEU C C 10.189 -7.168 0.885 1.00 . A A . 39 LEU C 1 1
13 23524 1 1 39 LEU CA C 10.125 -6.146 -0.249 1.00 . A A . 39 LEU CA 1 1
13 23525 1 1 39 LEU CB C 8.713 -6.117 -0.873 1.00 . A A . 39 LEU CB 1 1
13 23526 1 1 39 LEU CD1 C 7.481 -4.065 -0.039 1.00 . A A . 39 LEU CD1 1 1
13 23527 1 1 39 LEU CD2 C 9.152 -3.810 -1.881 1.00 . A A . 39 LEU CD2 1 1
13 23528 1 1 39 LEU CG C 8.131 -4.749 -1.246 1.00 . A A . 39 LEU CG 1 1
13 23529 1 1 39 LEU H H 10.913 -7.214 -1.979 1.00 . A A . 39 LEU H 1 1
13 23530 1 1 39 LEU HA H 10.365 -5.168 0.163 1.00 . A A . 39 LEU HA 1 1
13 23531 1 1 39 LEU HB2 H 8.718 -6.716 -1.783 1.00 . A A . 39 LEU HB2 1 1
13 23532 1 1 39 LEU HB3 H 8.007 -6.586 -0.190 1.00 . A A . 39 LEU HB3 1 1
13 23533 1 1 39 LEU HD11 H 6.688 -4.701 0.355 1.00 . A A . 39 LEU HD11 1 1
13 23534 1 1 39 LEU HD12 H 7.049 -3.113 -0.338 1.00 . A A . 39 LEU HD12 1 1
13 23535 1 1 39 LEU HD13 H 8.219 -3.886 0.736 1.00 . A A . 39 LEU HD13 1 1
13 23536 1 1 39 LEU HD21 H 9.756 -4.348 -2.615 1.00 . A A . 39 LEU HD21 1 1
13 23537 1 1 39 LEU HD22 H 9.788 -3.378 -1.107 1.00 . A A . 39 LEU HD22 1 1
13 23538 1 1 39 LEU HD23 H 8.617 -3.024 -2.407 1.00 . A A . 39 LEU HD23 1 1
13 23539 1 1 39 LEU HG H 7.350 -4.932 -1.979 1.00 . A A . 39 LEU HG 1 1
13 23540 1 1 39 LEU N N 11.104 -6.489 -1.280 1.00 . A A . 39 LEU N 1 1
13 23541 1 1 39 LEU O O 10.801 -8.225 0.734 1.00 . A A . 39 LEU O 1 1
13 23542 1 1 40 LYS C C 8.054 -7.587 3.793 1.00 . A A . 40 LYS C 1 1
13 23543 1 1 40 LYS CA C 9.436 -7.723 3.177 1.00 . A A . 40 LYS CA 1 1
13 23544 1 1 40 LYS CB C 10.520 -7.327 4.180 1.00 . A A . 40 LYS CB 1 1
13 23545 1 1 40 LYS CD C 11.866 -8.107 6.182 1.00 . A A . 40 LYS CD 1 1
13 23546 1 1 40 LYS CE C 11.896 -9.090 7.363 1.00 . A A . 40 LYS CE 1 1
13 23547 1 1 40 LYS CG C 10.750 -8.454 5.191 1.00 . A A . 40 LYS CG 1 1
13 23548 1 1 40 LYS H H 9.130 -5.944 2.101 1.00 . A A . 40 LYS H 1 1
13 23549 1 1 40 LYS HA H 9.608 -8.752 2.865 1.00 . A A . 40 LYS HA 1 1
13 23550 1 1 40 LYS HB2 H 11.437 -7.150 3.635 1.00 . A A . 40 LYS HB2 1 1
13 23551 1 1 40 LYS HB3 H 10.243 -6.407 4.697 1.00 . A A . 40 LYS HB3 1 1
13 23552 1 1 40 LYS HD2 H 12.821 -8.152 5.659 1.00 . A A . 40 LYS HD2 1 1
13 23553 1 1 40 LYS HD3 H 11.726 -7.087 6.545 1.00 . A A . 40 LYS HD3 1 1
13 23554 1 1 40 LYS HE2 H 11.286 -9.962 7.124 1.00 . A A . 40 LYS HE2 1 1
13 23555 1 1 40 LYS HE3 H 12.925 -9.423 7.517 1.00 . A A . 40 LYS HE3 1 1
13 23556 1 1 40 LYS HG2 H 9.823 -8.633 5.727 1.00 . A A . 40 LYS HG2 1 1
13 23557 1 1 40 LYS HG3 H 11.021 -9.363 4.658 1.00 . A A . 40 LYS HG3 1 1
13 23558 1 1 40 LYS HZ1 H 11.424 -9.130 9.382 1.00 . A A . 40 LYS HZ1 1 1
13 23559 1 1 40 LYS HZ2 H 10.470 -8.095 8.507 1.00 . A A . 40 LYS HZ2 1 1
13 23560 1 1 40 LYS HZ3 H 12.040 -7.702 8.864 1.00 . A A . 40 LYS HZ3 1 1
13 23561 1 1 40 LYS N N 9.521 -6.874 2.001 1.00 . A A . 40 LYS N 1 1
13 23562 1 1 40 LYS NZ N 11.415 -8.464 8.615 1.00 . A A . 40 LYS NZ 1 1
13 23563 1 1 40 LYS O O 7.621 -6.469 4.101 1.00 . A A . 40 LYS O 1 1
13 23564 1 1 41 ASP C C 5.984 -8.494 5.962 1.00 . A A . 41 ASP C 1 1
13 23565 1 1 41 ASP CA C 5.996 -8.775 4.456 1.00 . A A . 41 ASP CA 1 1
13 23566 1 1 41 ASP CB C 5.380 -10.152 4.159 1.00 . A A . 41 ASP CB 1 1
13 23567 1 1 41 ASP CG C 3.852 -10.063 4.145 1.00 . A A . 41 ASP CG 1 1
13 23568 1 1 41 ASP H H 7.824 -9.567 3.647 1.00 . A A . 41 ASP H 1 1
13 23569 1 1 41 ASP HA H 5.396 -8.023 3.945 1.00 . A A . 41 ASP HA 1 1
13 23570 1 1 41 ASP HB2 H 5.722 -10.489 3.185 1.00 . A A . 41 ASP HB2 1 1
13 23571 1 1 41 ASP HB3 H 5.712 -10.891 4.890 1.00 . A A . 41 ASP HB3 1 1
13 23572 1 1 41 ASP N N 7.363 -8.709 3.937 1.00 . A A . 41 ASP N 1 1
13 23573 1 1 41 ASP O O 6.798 -9.066 6.694 1.00 . A A . 41 ASP O 1 1
13 23574 1 1 41 ASP OD1 O 3.281 -9.507 5.107 1.00 . A A . 41 ASP OD1 1 1
13 23575 1 1 41 ASP OD2 O 3.233 -10.476 3.135 1.00 . A A . 41 ASP OD2 1 1
13 23576 1 1 42 GLY C C 4.289 -8.554 8.627 1.00 . A A . 42 GLY C 1 1
13 23577 1 1 42 GLY CA C 4.925 -7.381 7.883 1.00 . A A . 42 GLY CA 1 1
13 23578 1 1 42 GLY H H 4.492 -7.090 5.841 1.00 . A A . 42 GLY H 1 1
13 23579 1 1 42 GLY HA2 H 5.892 -7.165 8.338 1.00 . A A . 42 GLY HA2 1 1
13 23580 1 1 42 GLY HA3 H 4.281 -6.514 8.025 1.00 . A A . 42 GLY HA3 1 1
13 23581 1 1 42 GLY N N 5.105 -7.615 6.453 1.00 . A A . 42 GLY N 1 1
13 23582 1 1 42 GLY O O 4.425 -8.613 9.848 1.00 . A A . 42 GLY O 1 1
13 23583 1 1 43 ALA C C 4.235 -11.496 9.166 1.00 . A A . 43 ALA C 1 1
13 23584 1 1 43 ALA CA C 3.094 -10.704 8.529 1.00 . A A . 43 ALA CA 1 1
13 23585 1 1 43 ALA CB C 2.380 -11.559 7.469 1.00 . A A . 43 ALA CB 1 1
13 23586 1 1 43 ALA H H 3.537 -9.394 6.918 1.00 . A A . 43 ALA H 1 1
13 23587 1 1 43 ALA HA H 2.378 -10.432 9.306 1.00 . A A . 43 ALA HA 1 1
13 23588 1 1 43 ALA HB1 H 1.546 -11.022 7.026 1.00 . A A . 43 ALA HB1 1 1
13 23589 1 1 43 ALA HB2 H 3.067 -11.837 6.671 1.00 . A A . 43 ALA HB2 1 1
13 23590 1 1 43 ALA HB3 H 2.003 -12.472 7.935 1.00 . A A . 43 ALA HB3 1 1
13 23591 1 1 43 ALA N N 3.627 -9.486 7.928 1.00 . A A . 43 ALA N 1 1
13 23592 1 1 43 ALA O O 4.253 -11.731 10.374 1.00 . A A . 43 ALA O 1 1
13 23593 1 1 44 THR C C 7.519 -12.772 8.205 1.00 . A A . 44 THR C 1 1
13 23594 1 1 44 THR CA C 6.084 -13.018 8.654 1.00 . A A . 44 THR CA 1 1
13 23595 1 1 44 THR CB C 5.487 -14.310 8.049 1.00 . A A . 44 THR CB 1 1
13 23596 1 1 44 THR CG2 C 4.661 -15.007 9.138 1.00 . A A . 44 THR CG2 1 1
13 23597 1 1 44 THR H H 5.109 -11.686 7.369 1.00 . A A . 44 THR H 1 1
13 23598 1 1 44 THR HA H 6.135 -13.134 9.735 1.00 . A A . 44 THR HA 1 1
13 23599 1 1 44 THR HB H 6.289 -14.986 7.747 1.00 . A A . 44 THR HB 1 1
13 23600 1 1 44 THR HG1 H 4.817 -14.653 6.205 1.00 . A A . 44 THR HG1 1 1
13 23601 1 1 44 THR HG21 H 5.271 -15.149 10.029 1.00 . A A . 44 THR HG21 1 1
13 23602 1 1 44 THR HG22 H 4.340 -15.982 8.787 1.00 . A A . 44 THR HG22 1 1
13 23603 1 1 44 THR HG23 H 3.783 -14.409 9.389 1.00 . A A . 44 THR HG23 1 1
13 23604 1 1 44 THR N N 5.207 -11.894 8.351 1.00 . A A . 44 THR N 1 1
13 23605 1 1 44 THR O O 8.387 -13.610 8.452 1.00 . A A . 44 THR O 1 1
13 23606 1 1 44 THR OG1 O 4.657 -14.011 6.933 1.00 . A A . 44 THR OG1 1 1
13 23607 1 1 45 GLY C C 9.596 -11.847 5.953 1.00 . A A . 45 GLY C 1 1
13 23608 1 1 45 GLY CA C 9.142 -11.214 7.260 1.00 . A A . 45 GLY CA 1 1
13 23609 1 1 45 GLY H H 7.092 -10.895 7.519 1.00 . A A . 45 GLY H 1 1
13 23610 1 1 45 GLY HA2 H 9.119 -10.137 7.149 1.00 . A A . 45 GLY HA2 1 1
13 23611 1 1 45 GLY HA3 H 9.833 -11.483 8.058 1.00 . A A . 45 GLY HA3 1 1
13 23612 1 1 45 GLY N N 7.802 -11.608 7.625 1.00 . A A . 45 GLY N 1 1
13 23613 1 1 45 GLY O O 10.782 -11.808 5.634 1.00 . A A . 45 GLY O 1 1
13 23614 1 1 46 GLU C C 9.396 -12.088 2.956 1.00 . A A . 46 GLU C 1 1
13 23615 1 1 46 GLU CA C 8.917 -13.128 3.959 1.00 . A A . 46 GLU CA 1 1
13 23616 1 1 46 GLU CB C 7.650 -13.872 3.495 1.00 . A A . 46 GLU CB 1 1
13 23617 1 1 46 GLU CD C 6.057 -15.765 4.290 1.00 . A A . 46 GLU CD 1 1
13 23618 1 1 46 GLU CG C 7.166 -14.776 4.639 1.00 . A A . 46 GLU CG 1 1
13 23619 1 1 46 GLU H H 7.707 -12.399 5.514 1.00 . A A . 46 GLU H 1 1
13 23620 1 1 46 GLU HA H 9.714 -13.859 4.115 1.00 . A A . 46 GLU HA 1 1
13 23621 1 1 46 GLU HB2 H 6.864 -13.160 3.243 1.00 . A A . 46 GLU HB2 1 1
13 23622 1 1 46 GLU HB3 H 7.885 -14.467 2.615 1.00 . A A . 46 GLU HB3 1 1
13 23623 1 1 46 GLU HG2 H 8.010 -15.336 5.042 1.00 . A A . 46 GLU HG2 1 1
13 23624 1 1 46 GLU HG3 H 6.787 -14.112 5.413 1.00 . A A . 46 GLU HG3 1 1
13 23625 1 1 46 GLU N N 8.666 -12.441 5.211 1.00 . A A . 46 GLU N 1 1
13 23626 1 1 46 GLU O O 8.823 -11.000 2.853 1.00 . A A . 46 GLU O 1 1
13 23627 1 1 46 GLU OE1 O 6.247 -16.637 3.423 1.00 . A A . 46 GLU OE1 1 1
13 23628 1 1 46 GLU OE2 O 5.004 -15.714 4.969 1.00 . A A . 46 GLU OE2 1 1
13 23629 1 1 47 SER C C 10.096 -11.640 0.044 1.00 . A A . 47 SER C 1 1
13 23630 1 1 47 SER CA C 11.059 -11.565 1.229 1.00 . A A . 47 SER CA 1 1
13 23631 1 1 47 SER CB C 12.436 -12.103 0.827 1.00 . A A . 47 SER CB 1 1
13 23632 1 1 47 SER H H 10.969 -13.273 2.431 1.00 . A A . 47 SER H 1 1
13 23633 1 1 47 SER HA H 11.154 -10.537 1.584 1.00 . A A . 47 SER HA 1 1
13 23634 1 1 47 SER HB2 H 12.289 -12.918 0.123 1.00 . A A . 47 SER HB2 1 1
13 23635 1 1 47 SER HB3 H 13.010 -11.318 0.333 1.00 . A A . 47 SER HB3 1 1
13 23636 1 1 47 SER HG H 13.784 -13.256 1.596 1.00 . A A . 47 SER HG 1 1
13 23637 1 1 47 SER N N 10.503 -12.391 2.286 1.00 . A A . 47 SER N 1 1
13 23638 1 1 47 SER O O 9.756 -12.736 -0.407 1.00 . A A . 47 SER O 1 1
13 23639 1 1 47 SER OG O 13.153 -12.603 1.946 1.00 . A A . 47 SER OG 1 1
13 23640 1 1 48 LEU C C 9.253 -9.856 -2.747 1.00 . A A . 48 LEU C 1 1
13 23641 1 1 48 LEU CA C 8.609 -10.429 -1.498 1.00 . A A . 48 LEU CA 1 1
13 23642 1 1 48 LEU CB C 7.405 -9.578 -1.082 1.00 . A A . 48 LEU CB 1 1
13 23643 1 1 48 LEU CD1 C 5.677 -8.919 0.525 1.00 . A A . 48 LEU CD1 1 1
13 23644 1 1 48 LEU CD2 C 6.268 -11.378 0.306 1.00 . A A . 48 LEU CD2 1 1
13 23645 1 1 48 LEU CG C 6.791 -9.933 0.281 1.00 . A A . 48 LEU CG 1 1
13 23646 1 1 48 LEU H H 9.966 -9.633 -0.070 1.00 . A A . 48 LEU H 1 1
13 23647 1 1 48 LEU HA H 8.240 -11.432 -1.721 1.00 . A A . 48 LEU HA 1 1
13 23648 1 1 48 LEU HB2 H 7.725 -8.545 -1.056 1.00 . A A . 48 LEU HB2 1 1
13 23649 1 1 48 LEU HB3 H 6.641 -9.667 -1.859 1.00 . A A . 48 LEU HB3 1 1
13 23650 1 1 48 LEU HD11 H 6.091 -7.911 0.563 1.00 . A A . 48 LEU HD11 1 1
13 23651 1 1 48 LEU HD12 H 5.176 -9.129 1.467 1.00 . A A . 48 LEU HD12 1 1
13 23652 1 1 48 LEU HD13 H 4.951 -8.995 -0.282 1.00 . A A . 48 LEU HD13 1 1
13 23653 1 1 48 LEU HD21 H 5.825 -11.606 1.280 1.00 . A A . 48 LEU HD21 1 1
13 23654 1 1 48 LEU HD22 H 7.097 -12.072 0.146 1.00 . A A . 48 LEU HD22 1 1
13 23655 1 1 48 LEU HD23 H 5.520 -11.515 -0.480 1.00 . A A . 48 LEU HD23 1 1
13 23656 1 1 48 LEU HG H 7.538 -9.793 1.061 1.00 . A A . 48 LEU HG 1 1
13 23657 1 1 48 LEU N N 9.622 -10.503 -0.453 1.00 . A A . 48 LEU N 1 1
13 23658 1 1 48 LEU O O 9.916 -8.815 -2.713 1.00 . A A . 48 LEU O 1 1
13 23659 1 1 49 ALA C C 8.847 -9.418 -5.991 1.00 . A A . 49 ALA C 1 1
13 23660 1 1 49 ALA CA C 9.741 -10.294 -5.112 1.00 . A A . 49 ALA CA 1 1
13 23661 1 1 49 ALA CB C 10.069 -11.632 -5.777 1.00 . A A . 49 ALA CB 1 1
13 23662 1 1 49 ALA H H 8.390 -11.314 -3.794 1.00 . A A . 49 ALA H 1 1
13 23663 1 1 49 ALA HA H 10.680 -9.757 -4.911 1.00 . A A . 49 ALA HA 1 1
13 23664 1 1 49 ALA HB1 H 10.755 -12.189 -5.139 1.00 . A A . 49 ALA HB1 1 1
13 23665 1 1 49 ALA HB2 H 9.149 -12.205 -5.909 1.00 . A A . 49 ALA HB2 1 1
13 23666 1 1 49 ALA HB3 H 10.528 -11.460 -6.751 1.00 . A A . 49 ALA HB3 1 1
13 23667 1 1 49 ALA N N 9.063 -10.554 -3.856 1.00 . A A . 49 ALA N 1 1
13 23668 1 1 49 ALA O O 8.076 -9.908 -6.813 1.00 . A A . 49 ALA O 1 1
13 23669 1 1 50 SER C C 8.613 -7.237 -8.128 1.00 . A A . 50 SER C 1 1
13 23670 1 1 50 SER CA C 8.379 -7.050 -6.611 1.00 . A A . 50 SER CA 1 1
13 23671 1 1 50 SER CB C 8.991 -5.738 -6.098 1.00 . A A . 50 SER CB 1 1
13 23672 1 1 50 SER H H 9.680 -7.765 -5.199 1.00 . A A . 50 SER H 1 1
13 23673 1 1 50 SER HA H 7.316 -7.046 -6.390 1.00 . A A . 50 SER HA 1 1
13 23674 1 1 50 SER HB2 H 10.048 -5.672 -6.352 1.00 . A A . 50 SER HB2 1 1
13 23675 1 1 50 SER HB3 H 8.468 -4.912 -6.555 1.00 . A A . 50 SER HB3 1 1
13 23676 1 1 50 SER HG H 9.636 -6.106 -4.315 1.00 . A A . 50 SER HG 1 1
13 23677 1 1 50 SER N N 8.976 -8.110 -5.834 1.00 . A A . 50 SER N 1 1
13 23678 1 1 50 SER O O 9.590 -7.877 -8.531 1.00 . A A . 50 SER O 1 1
13 23679 1 1 50 SER OG O 8.883 -5.631 -4.693 1.00 . A A . 50 SER OG 1 1
13 23680 1 1 51 PRO C C 5.475 -7.051 -8.245 1.00 . A A . 51 PRO C 1 1
13 23681 1 1 51 PRO CA C 6.529 -5.991 -8.628 1.00 . A A . 51 PRO CA 1 1
13 23682 1 1 51 PRO CB C 6.162 -5.181 -9.872 1.00 . A A . 51 PRO CB 1 1
13 23683 1 1 51 PRO CD C 7.905 -6.718 -10.443 1.00 . A A . 51 PRO CD 1 1
13 23684 1 1 51 PRO CG C 6.657 -6.047 -11.020 1.00 . A A . 51 PRO CG 1 1
13 23685 1 1 51 PRO HA H 6.704 -5.300 -7.802 1.00 . A A . 51 PRO HA 1 1
13 23686 1 1 51 PRO HB2 H 5.093 -4.971 -9.938 1.00 . A A . 51 PRO HB2 1 1
13 23687 1 1 51 PRO HB3 H 6.747 -4.262 -9.879 1.00 . A A . 51 PRO HB3 1 1
13 23688 1 1 51 PRO HD2 H 7.963 -7.752 -10.780 1.00 . A A . 51 PRO HD2 1 1
13 23689 1 1 51 PRO HD3 H 8.799 -6.176 -10.749 1.00 . A A . 51 PRO HD3 1 1
13 23690 1 1 51 PRO HG2 H 5.894 -6.784 -11.235 1.00 . A A . 51 PRO HG2 1 1
13 23691 1 1 51 PRO HG3 H 6.889 -5.458 -11.909 1.00 . A A . 51 PRO HG3 1 1
13 23692 1 1 51 PRO N N 7.770 -6.653 -8.993 1.00 . A A . 51 PRO N 1 1
13 23693 1 1 51 PRO O O 5.551 -8.206 -8.678 1.00 . A A . 51 PRO O 1 1
13 23694 1 1 52 VAL C C 2.148 -6.770 -6.955 1.00 . A A . 52 VAL C 1 1
13 23695 1 1 52 VAL CA C 3.439 -7.567 -6.931 1.00 . A A . 52 VAL CA 1 1
13 23696 1 1 52 VAL CB C 3.761 -8.092 -5.507 1.00 . A A . 52 VAL CB 1 1
13 23697 1 1 52 VAL CG1 C 2.618 -8.913 -4.885 1.00 . A A . 52 VAL CG1 1 1
13 23698 1 1 52 VAL CG2 C 5.000 -8.995 -5.483 1.00 . A A . 52 VAL CG2 1 1
13 23699 1 1 52 VAL H H 4.437 -5.710 -7.115 1.00 . A A . 52 VAL H 1 1
13 23700 1 1 52 VAL HA H 3.310 -8.396 -7.627 1.00 . A A . 52 VAL HA 1 1
13 23701 1 1 52 VAL HB H 3.953 -7.238 -4.855 1.00 . A A . 52 VAL HB 1 1
13 23702 1 1 52 VAL HG11 H 1.733 -8.293 -4.757 1.00 . A A . 52 VAL HG11 1 1
13 23703 1 1 52 VAL HG12 H 2.370 -9.764 -5.522 1.00 . A A . 52 VAL HG12 1 1
13 23704 1 1 52 VAL HG13 H 2.908 -9.281 -3.899 1.00 . A A . 52 VAL HG13 1 1
13 23705 1 1 52 VAL HG21 H 5.211 -9.313 -4.463 1.00 . A A . 52 VAL HG21 1 1
13 23706 1 1 52 VAL HG22 H 4.835 -9.865 -6.115 1.00 . A A . 52 VAL HG22 1 1
13 23707 1 1 52 VAL HG23 H 5.869 -8.460 -5.847 1.00 . A A . 52 VAL HG23 1 1
13 23708 1 1 52 VAL N N 4.502 -6.680 -7.412 1.00 . A A . 52 VAL N 1 1
13 23709 1 1 52 VAL O O 2.166 -5.569 -6.678 1.00 . A A . 52 VAL O 1 1
13 23710 1 1 53 ILE C C -1.141 -7.610 -6.345 1.00 . A A . 53 ILE C 1 1
13 23711 1 1 53 ILE CA C -0.279 -6.838 -7.346 1.00 . A A . 53 ILE CA 1 1
13 23712 1 1 53 ILE CB C -0.824 -6.848 -8.786 1.00 . A A . 53 ILE CB 1 1
13 23713 1 1 53 ILE CD1 C 0.774 -4.981 -9.724 1.00 . A A . 53 ILE CD1 1 1
13 23714 1 1 53 ILE CG1 C 0.160 -6.377 -9.878 1.00 . A A . 53 ILE CG1 1 1
13 23715 1 1 53 ILE CG2 C -2.102 -5.996 -8.834 1.00 . A A . 53 ILE CG2 1 1
13 23716 1 1 53 ILE H H 1.074 -8.440 -7.446 1.00 . A A . 53 ILE H 1 1
13 23717 1 1 53 ILE HA H -0.218 -5.798 -7.037 1.00 . A A . 53 ILE HA 1 1
13 23718 1 1 53 ILE HB H -1.083 -7.877 -9.041 1.00 . A A . 53 ILE HB 1 1
13 23719 1 1 53 ILE HD11 H 0.010 -4.244 -9.489 1.00 . A A . 53 ILE HD11 1 1
13 23720 1 1 53 ILE HD12 H 1.528 -4.993 -8.944 1.00 . A A . 53 ILE HD12 1 1
13 23721 1 1 53 ILE HD13 H 1.263 -4.703 -10.658 1.00 . A A . 53 ILE HD13 1 1
13 23722 1 1 53 ILE HG12 H 0.970 -7.103 -9.970 1.00 . A A . 53 ILE HG12 1 1
13 23723 1 1 53 ILE HG13 H -0.384 -6.391 -10.814 1.00 . A A . 53 ILE HG13 1 1
13 23724 1 1 53 ILE HG21 H -2.846 -6.423 -8.163 1.00 . A A . 53 ILE HG21 1 1
13 23725 1 1 53 ILE HG22 H -1.904 -4.973 -8.515 1.00 . A A . 53 ILE HG22 1 1
13 23726 1 1 53 ILE HG23 H -2.501 -5.998 -9.845 1.00 . A A . 53 ILE HG23 1 1
13 23727 1 1 53 ILE N N 1.041 -7.437 -7.281 1.00 . A A . 53 ILE N 1 1
13 23728 1 1 53 ILE O O -1.843 -8.557 -6.707 1.00 . A A . 53 ILE O 1 1
13 23729 1 1 54 LEU C C -3.253 -7.745 -4.231 1.00 . A A . 54 LEU C 1 1
13 23730 1 1 54 LEU CA C -1.767 -7.936 -4.004 1.00 . A A . 54 LEU CA 1 1
13 23731 1 1 54 LEU CB C -1.382 -7.434 -2.608 1.00 . A A . 54 LEU CB 1 1
13 23732 1 1 54 LEU CD1 C 0.179 -7.431 -0.665 1.00 . A A . 54 LEU CD1 1 1
13 23733 1 1 54 LEU CD2 C 0.121 -9.433 -2.177 1.00 . A A . 54 LEU CD2 1 1
13 23734 1 1 54 LEU CG C -0.009 -7.909 -2.109 1.00 . A A . 54 LEU CG 1 1
13 23735 1 1 54 LEU H H -0.525 -6.396 -4.863 1.00 . A A . 54 LEU H 1 1
13 23736 1 1 54 LEU HA H -1.590 -9.011 -4.063 1.00 . A A . 54 LEU HA 1 1
13 23737 1 1 54 LEU HB2 H -1.420 -6.346 -2.597 1.00 . A A . 54 LEU HB2 1 1
13 23738 1 1 54 LEU HB3 H -2.133 -7.805 -1.910 1.00 . A A . 54 LEU HB3 1 1
13 23739 1 1 54 LEU HD11 H -0.587 -7.869 -0.024 1.00 . A A . 54 LEU HD11 1 1
13 23740 1 1 54 LEU HD12 H 0.111 -6.345 -0.623 1.00 . A A . 54 LEU HD12 1 1
13 23741 1 1 54 LEU HD13 H 1.155 -7.742 -0.293 1.00 . A A . 54 LEU HD13 1 1
13 23742 1 1 54 LEU HD21 H -0.782 -9.916 -1.806 1.00 . A A . 54 LEU HD21 1 1
13 23743 1 1 54 LEU HD22 H 0.979 -9.773 -1.600 1.00 . A A . 54 LEU HD22 1 1
13 23744 1 1 54 LEU HD23 H 0.260 -9.755 -3.209 1.00 . A A . 54 LEU HD23 1 1
13 23745 1 1 54 LEU HG H 0.774 -7.459 -2.719 1.00 . A A . 54 LEU HG 1 1
13 23746 1 1 54 LEU N N -1.030 -7.250 -5.064 1.00 . A A . 54 LEU N 1 1
13 23747 1 1 54 LEU O O -3.700 -6.637 -4.529 1.00 . A A . 54 LEU O 1 1
13 23748 1 1 55 SER C C -6.180 -9.082 -3.027 1.00 . A A . 55 SER C 1 1
13 23749 1 1 55 SER CA C -5.406 -8.941 -4.336 1.00 . A A . 55 SER CA 1 1
13 23750 1 1 55 SER CB C -5.639 -10.168 -5.220 1.00 . A A . 55 SER CB 1 1
13 23751 1 1 55 SER H H -3.534 -9.708 -3.838 1.00 . A A . 55 SER H 1 1
13 23752 1 1 55 SER HA H -5.743 -8.047 -4.864 1.00 . A A . 55 SER HA 1 1
13 23753 1 1 55 SER HB2 H -5.566 -11.068 -4.610 1.00 . A A . 55 SER HB2 1 1
13 23754 1 1 55 SER HB3 H -6.649 -10.108 -5.629 1.00 . A A . 55 SER HB3 1 1
13 23755 1 1 55 SER HG H -3.817 -10.318 -5.906 1.00 . A A . 55 SER HG 1 1
13 23756 1 1 55 SER N N -3.994 -8.832 -4.067 1.00 . A A . 55 SER N 1 1
13 23757 1 1 55 SER O O -5.616 -9.209 -1.942 1.00 . A A . 55 SER O 1 1
13 23758 1 1 55 SER OG O -4.711 -10.249 -6.289 1.00 . A A . 55 SER OG 1 1
13 23759 1 1 56 ASP C C -8.194 -10.157 -1.000 1.00 . A A . 56 ASP C 1 1
13 23760 1 1 56 ASP CA C -8.492 -9.129 -2.087 1.00 . A A . 56 ASP CA 1 1
13 23761 1 1 56 ASP CB C -9.860 -9.330 -2.759 1.00 . A A . 56 ASP CB 1 1
13 23762 1 1 56 ASP CG C -11.044 -9.648 -1.841 1.00 . A A . 56 ASP CG 1 1
13 23763 1 1 56 ASP H H -7.865 -9.001 -4.090 1.00 . A A . 56 ASP H 1 1
13 23764 1 1 56 ASP HA H -8.473 -8.165 -1.590 1.00 . A A . 56 ASP HA 1 1
13 23765 1 1 56 ASP HB2 H -10.095 -8.427 -3.323 1.00 . A A . 56 ASP HB2 1 1
13 23766 1 1 56 ASP HB3 H -9.766 -10.148 -3.477 1.00 . A A . 56 ASP HB3 1 1
13 23767 1 1 56 ASP N N -7.502 -9.101 -3.155 1.00 . A A . 56 ASP N 1 1
13 23768 1 1 56 ASP O O -8.173 -9.796 0.176 1.00 . A A . 56 ASP O 1 1
13 23769 1 1 56 ASP OD1 O -11.102 -9.172 -0.687 1.00 . A A . 56 ASP OD1 1 1
13 23770 1 1 56 ASP OD2 O -11.971 -10.332 -2.346 1.00 . A A . 56 ASP OD2 1 1
13 23771 1 1 57 GLU C C -6.301 -12.154 0.364 1.00 . A A . 57 GLU C 1 1
13 23772 1 1 57 GLU CA C -7.613 -12.430 -0.369 1.00 . A A . 57 GLU CA 1 1
13 23773 1 1 57 GLU CB C -7.582 -13.814 -1.017 1.00 . A A . 57 GLU CB 1 1
13 23774 1 1 57 GLU CD C -8.919 -15.771 -1.818 1.00 . A A . 57 GLU CD 1 1
13 23775 1 1 57 GLU CG C -8.974 -14.296 -1.432 1.00 . A A . 57 GLU CG 1 1
13 23776 1 1 57 GLU H H -7.731 -11.616 -2.343 1.00 . A A . 57 GLU H 1 1
13 23777 1 1 57 GLU HA H -8.407 -12.413 0.379 1.00 . A A . 57 GLU HA 1 1
13 23778 1 1 57 GLU HB2 H -6.914 -13.810 -1.881 1.00 . A A . 57 GLU HB2 1 1
13 23779 1 1 57 GLU HB3 H -7.198 -14.514 -0.280 1.00 . A A . 57 GLU HB3 1 1
13 23780 1 1 57 GLU HG2 H -9.667 -14.175 -0.596 1.00 . A A . 57 GLU HG2 1 1
13 23781 1 1 57 GLU HG3 H -9.337 -13.707 -2.276 1.00 . A A . 57 GLU HG3 1 1
13 23782 1 1 57 GLU N N -7.878 -11.399 -1.368 1.00 . A A . 57 GLU N 1 1
13 23783 1 1 57 GLU O O -6.243 -12.286 1.589 1.00 . A A . 57 GLU O 1 1
13 23784 1 1 57 GLU OE1 O -8.509 -16.081 -2.959 1.00 . A A . 57 GLU OE1 1 1
13 23785 1 1 57 GLU OE2 O -9.302 -16.624 -0.982 1.00 . A A . 57 GLU OE2 1 1
13 23786 1 1 58 GLU C C -3.988 -10.203 1.113 1.00 . A A . 58 GLU C 1 1
13 23787 1 1 58 GLU CA C -3.949 -11.427 0.187 1.00 . A A . 58 GLU CA 1 1
13 23788 1 1 58 GLU CB C -2.937 -11.192 -0.953 1.00 . A A . 58 GLU CB 1 1
13 23789 1 1 58 GLU CD C -2.114 -11.890 -3.294 1.00 . A A . 58 GLU CD 1 1
13 23790 1 1 58 GLU CG C -2.989 -12.226 -2.087 1.00 . A A . 58 GLU CG 1 1
13 23791 1 1 58 GLU H H -5.377 -11.517 -1.348 1.00 . A A . 58 GLU H 1 1
13 23792 1 1 58 GLU HA H -3.634 -12.291 0.772 1.00 . A A . 58 GLU HA 1 1
13 23793 1 1 58 GLU HB2 H -3.115 -10.206 -1.381 1.00 . A A . 58 GLU HB2 1 1
13 23794 1 1 58 GLU HB3 H -1.940 -11.213 -0.521 1.00 . A A . 58 GLU HB3 1 1
13 23795 1 1 58 GLU HG2 H -2.747 -13.218 -1.703 1.00 . A A . 58 GLU HG2 1 1
13 23796 1 1 58 GLU HG3 H -4.000 -12.230 -2.468 1.00 . A A . 58 GLU HG3 1 1
13 23797 1 1 58 GLU N N -5.269 -11.712 -0.361 1.00 . A A . 58 GLU N 1 1
13 23798 1 1 58 GLU O O -3.015 -9.928 1.817 1.00 . A A . 58 GLU O 1 1
13 23799 1 1 58 GLU OE1 O -0.930 -12.299 -3.340 1.00 . A A . 58 GLU OE1 1 1
13 23800 1 1 58 GLU OE2 O -2.670 -11.302 -4.252 1.00 . A A . 58 GLU OE2 1 1
13 23801 1 1 59 LEU C C -6.545 -8.347 2.771 1.00 . A A . 59 LEU C 1 1
13 23802 1 1 59 LEU CA C -5.347 -8.220 1.820 1.00 . A A . 59 LEU CA 1 1
13 23803 1 1 59 LEU CB C -5.542 -7.103 0.781 1.00 . A A . 59 LEU CB 1 1
13 23804 1 1 59 LEU CD1 C -4.533 -6.068 -1.267 1.00 . A A . 59 LEU CD1 1 1
13 23805 1 1 59 LEU CD2 C -3.374 -5.773 0.931 1.00 . A A . 59 LEU CD2 1 1
13 23806 1 1 59 LEU CG C -4.223 -6.726 0.075 1.00 . A A . 59 LEU CG 1 1
13 23807 1 1 59 LEU H H -5.828 -9.748 0.442 1.00 . A A . 59 LEU H 1 1
13 23808 1 1 59 LEU HA H -4.471 -7.985 2.425 1.00 . A A . 59 LEU HA 1 1
13 23809 1 1 59 LEU HB2 H -6.263 -7.454 0.040 1.00 . A A . 59 LEU HB2 1 1
13 23810 1 1 59 LEU HB3 H -5.960 -6.217 1.259 1.00 . A A . 59 LEU HB3 1 1
13 23811 1 1 59 LEU HD11 H -5.190 -5.222 -1.109 1.00 . A A . 59 LEU HD11 1 1
13 23812 1 1 59 LEU HD12 H -5.041 -6.768 -1.924 1.00 . A A . 59 LEU HD12 1 1
13 23813 1 1 59 LEU HD13 H -3.618 -5.750 -1.759 1.00 . A A . 59 LEU HD13 1 1
13 23814 1 1 59 LEU HD21 H -3.125 -6.248 1.880 1.00 . A A . 59 LEU HD21 1 1
13 23815 1 1 59 LEU HD22 H -3.922 -4.847 1.117 1.00 . A A . 59 LEU HD22 1 1
13 23816 1 1 59 LEU HD23 H -2.446 -5.543 0.406 1.00 . A A . 59 LEU HD23 1 1
13 23817 1 1 59 LEU HG H -3.636 -7.620 -0.127 1.00 . A A . 59 LEU HG 1 1
13 23818 1 1 59 LEU N N -5.108 -9.468 1.106 1.00 . A A . 59 LEU N 1 1
13 23819 1 1 59 LEU O O -7.001 -7.348 3.332 1.00 . A A . 59 LEU O 1 1
13 23820 1 1 60 ALA C C -7.524 -9.813 5.440 1.00 . A A . 60 ALA C 1 1
13 23821 1 1 60 ALA CA C -8.076 -9.867 3.999 1.00 . A A . 60 ALA CA 1 1
13 23822 1 1 60 ALA CB C -8.747 -11.208 3.670 1.00 . A A . 60 ALA CB 1 1
13 23823 1 1 60 ALA H H -6.672 -10.339 2.476 1.00 . A A . 60 ALA H 1 1
13 23824 1 1 60 ALA HA H -8.848 -9.102 3.933 1.00 . A A . 60 ALA HA 1 1
13 23825 1 1 60 ALA HB1 H -9.595 -11.363 4.336 1.00 . A A . 60 ALA HB1 1 1
13 23826 1 1 60 ALA HB2 H -9.112 -11.192 2.641 1.00 . A A . 60 ALA HB2 1 1
13 23827 1 1 60 ALA HB3 H -8.046 -12.032 3.787 1.00 . A A . 60 ALA HB3 1 1
13 23828 1 1 60 ALA N N -7.060 -9.559 2.995 1.00 . A A . 60 ALA N 1 1
13 23829 1 1 60 ALA O O -8.202 -10.249 6.371 1.00 . A A . 60 ALA O 1 1
13 23830 1 1 61 VAL C C -6.554 -7.656 7.514 1.00 . A A . 61 VAL C 1 1
13 23831 1 1 61 VAL CA C -5.768 -8.858 6.936 1.00 . A A . 61 VAL CA 1 1
13 23832 1 1 61 VAL CB C -4.255 -8.557 6.788 1.00 . A A . 61 VAL CB 1 1
13 23833 1 1 61 VAL CG1 C -3.463 -9.815 6.422 1.00 . A A . 61 VAL CG1 1 1
13 23834 1 1 61 VAL CG2 C -3.953 -7.452 5.759 1.00 . A A . 61 VAL CG2 1 1
13 23835 1 1 61 VAL H H -5.779 -9.029 4.830 1.00 . A A . 61 VAL H 1 1
13 23836 1 1 61 VAL HA H -5.879 -9.698 7.620 1.00 . A A . 61 VAL HA 1 1
13 23837 1 1 61 VAL HB H -3.876 -8.221 7.755 1.00 . A A . 61 VAL HB 1 1
13 23838 1 1 61 VAL HG11 H -2.397 -9.587 6.430 1.00 . A A . 61 VAL HG11 1 1
13 23839 1 1 61 VAL HG12 H -3.653 -10.593 7.162 1.00 . A A . 61 VAL HG12 1 1
13 23840 1 1 61 VAL HG13 H -3.744 -10.184 5.433 1.00 . A A . 61 VAL HG13 1 1
13 23841 1 1 61 VAL HG21 H -4.482 -6.536 6.018 1.00 . A A . 61 VAL HG21 1 1
13 23842 1 1 61 VAL HG22 H -2.884 -7.245 5.760 1.00 . A A . 61 VAL HG22 1 1
13 23843 1 1 61 VAL HG23 H -4.239 -7.769 4.757 1.00 . A A . 61 VAL HG23 1 1
13 23844 1 1 61 VAL N N -6.317 -9.276 5.645 1.00 . A A . 61 VAL N 1 1
13 23845 1 1 61 VAL O O -7.617 -7.296 7.004 1.00 . A A . 61 VAL O 1 1
13 23846 1 1 62 GLU C C -5.467 -4.603 8.861 1.00 . A A . 62 GLU C 1 1
13 23847 1 1 62 GLU CA C -6.499 -5.725 9.107 1.00 . A A . 62 GLU CA 1 1
13 23848 1 1 62 GLU CB C -6.878 -5.888 10.598 1.00 . A A . 62 GLU CB 1 1
13 23849 1 1 62 GLU CD C -5.958 -6.481 12.973 1.00 . A A . 62 GLU CD 1 1
13 23850 1 1 62 GLU CG C -5.665 -6.208 11.490 1.00 . A A . 62 GLU CG 1 1
13 23851 1 1 62 GLU H H -5.254 -7.455 9.029 1.00 . A A . 62 GLU H 1 1
13 23852 1 1 62 GLU HA H -7.406 -5.422 8.583 1.00 . A A . 62 GLU HA 1 1
13 23853 1 1 62 GLU HB2 H -7.341 -4.961 10.942 1.00 . A A . 62 GLU HB2 1 1
13 23854 1 1 62 GLU HB3 H -7.615 -6.686 10.684 1.00 . A A . 62 GLU HB3 1 1
13 23855 1 1 62 GLU HG2 H -5.146 -7.077 11.083 1.00 . A A . 62 GLU HG2 1 1
13 23856 1 1 62 GLU HG3 H -4.991 -5.358 11.434 1.00 . A A . 62 GLU HG3 1 1
13 23857 1 1 62 GLU N N -6.034 -7.012 8.567 1.00 . A A . 62 GLU N 1 1
13 23858 1 1 62 GLU O O -5.843 -3.475 8.540 1.00 . A A . 62 GLU O 1 1
13 23859 1 1 62 GLU OE1 O -7.044 -6.128 13.491 1.00 . A A . 62 GLU OE1 1 1
13 23860 1 1 62 GLU OE2 O -5.042 -7.021 13.646 1.00 . A A . 62 GLU OE2 1 1
13 23861 1 1 63 LYS C C -1.909 -4.831 8.160 1.00 . A A . 63 LYS C 1 1
13 23862 1 1 63 LYS CA C -3.027 -3.998 8.773 1.00 . A A . 63 LYS CA 1 1
13 23863 1 1 63 LYS CB C -2.557 -3.481 10.153 1.00 . A A . 63 LYS CB 1 1
13 23864 1 1 63 LYS CD C -0.389 -2.411 11.165 1.00 . A A . 63 LYS CD 1 1
13 23865 1 1 63 LYS CE C -0.500 -1.217 12.116 1.00 . A A . 63 LYS CE 1 1
13 23866 1 1 63 LYS CG C -1.425 -2.435 10.031 1.00 . A A . 63 LYS CG 1 1
13 23867 1 1 63 LYS H H -3.899 -5.869 9.119 1.00 . A A . 63 LYS H 1 1
13 23868 1 1 63 LYS HA H -3.291 -3.143 8.151 1.00 . A A . 63 LYS HA 1 1
13 23869 1 1 63 LYS HB2 H -3.401 -3.036 10.678 1.00 . A A . 63 LYS HB2 1 1
13 23870 1 1 63 LYS HB3 H -2.207 -4.327 10.742 1.00 . A A . 63 LYS HB3 1 1
13 23871 1 1 63 LYS HD2 H -0.396 -3.346 11.723 1.00 . A A . 63 LYS HD2 1 1
13 23872 1 1 63 LYS HD3 H 0.583 -2.308 10.685 1.00 . A A . 63 LYS HD3 1 1
13 23873 1 1 63 LYS HE2 H 0.363 -1.226 12.786 1.00 . A A . 63 LYS HE2 1 1
13 23874 1 1 63 LYS HE3 H -0.460 -0.298 11.530 1.00 . A A . 63 LYS HE3 1 1
13 23875 1 1 63 LYS HG2 H -0.860 -2.606 9.121 1.00 . A A . 63 LYS HG2 1 1
13 23876 1 1 63 LYS HG3 H -1.867 -1.454 9.927 1.00 . A A . 63 LYS HG3 1 1
13 23877 1 1 63 LYS HZ1 H -2.560 -1.183 12.327 1.00 . A A . 63 LYS HZ1 1 1
13 23878 1 1 63 LYS HZ2 H -1.744 -0.378 13.495 1.00 . A A . 63 LYS HZ2 1 1
13 23879 1 1 63 LYS HZ3 H -1.789 -2.031 13.518 1.00 . A A . 63 LYS HZ3 1 1
13 23880 1 1 63 LYS N N -4.166 -4.909 8.935 1.00 . A A . 63 LYS N 1 1
13 23881 1 1 63 LYS NZ N -1.732 -1.211 12.924 1.00 . A A . 63 LYS NZ 1 1
13 23882 1 1 63 LYS O O -1.769 -5.977 8.593 1.00 . A A . 63 LYS O 1 1
13 23883 1 1 64 VAL C C 1.281 -3.889 6.603 1.00 . A A . 64 VAL C 1 1
13 23884 1 1 64 VAL CA C 0.200 -4.917 6.954 1.00 . A A . 64 VAL CA 1 1
13 23885 1 1 64 VAL CB C 0.015 -6.048 5.926 1.00 . A A . 64 VAL CB 1 1
13 23886 1 1 64 VAL CG1 C -0.549 -5.646 4.555 1.00 . A A . 64 VAL CG1 1 1
13 23887 1 1 64 VAL CG2 C 1.320 -6.839 5.778 1.00 . A A . 64 VAL CG2 1 1
13 23888 1 1 64 VAL H H -1.287 -3.398 6.828 1.00 . A A . 64 VAL H 1 1
13 23889 1 1 64 VAL HA H 0.519 -5.400 7.878 1.00 . A A . 64 VAL HA 1 1
13 23890 1 1 64 VAL HB H -0.724 -6.707 6.363 1.00 . A A . 64 VAL HB 1 1
13 23891 1 1 64 VAL HG11 H -0.710 -6.541 3.953 1.00 . A A . 64 VAL HG11 1 1
13 23892 1 1 64 VAL HG12 H -1.505 -5.141 4.675 1.00 . A A . 64 VAL HG12 1 1
13 23893 1 1 64 VAL HG13 H 0.142 -4.996 4.025 1.00 . A A . 64 VAL HG13 1 1
13 23894 1 1 64 VAL HG21 H 2.074 -6.246 5.265 1.00 . A A . 64 VAL HG21 1 1
13 23895 1 1 64 VAL HG22 H 1.696 -7.135 6.756 1.00 . A A . 64 VAL HG22 1 1
13 23896 1 1 64 VAL HG23 H 1.136 -7.741 5.204 1.00 . A A . 64 VAL HG23 1 1
13 23897 1 1 64 VAL N N -1.085 -4.294 7.252 1.00 . A A . 64 VAL N 1 1
13 23898 1 1 64 VAL O O 1.313 -3.337 5.508 1.00 . A A . 64 VAL O 1 1
13 23899 1 1 65 THR C C 4.269 -3.474 6.253 1.00 . A A . 65 THR C 1 1
13 23900 1 1 65 THR CA C 3.339 -2.752 7.240 1.00 . A A . 65 THR CA 1 1
13 23901 1 1 65 THR CB C 4.044 -2.399 8.554 1.00 . A A . 65 THR CB 1 1
13 23902 1 1 65 THR CG2 C 5.147 -1.373 8.310 1.00 . A A . 65 THR CG2 1 1
13 23903 1 1 65 THR H H 2.156 -4.010 8.452 1.00 . A A . 65 THR H 1 1
13 23904 1 1 65 THR HA H 2.983 -1.834 6.771 1.00 . A A . 65 THR HA 1 1
13 23905 1 1 65 THR HB H 4.476 -3.302 8.988 1.00 . A A . 65 THR HB 1 1
13 23906 1 1 65 THR HG1 H 2.842 -0.996 9.165 1.00 . A A . 65 THR HG1 1 1
13 23907 1 1 65 THR HG21 H 5.970 -1.862 7.787 1.00 . A A . 65 THR HG21 1 1
13 23908 1 1 65 THR HG22 H 5.499 -0.979 9.261 1.00 . A A . 65 THR HG22 1 1
13 23909 1 1 65 THR HG23 H 4.784 -0.552 7.696 1.00 . A A . 65 THR HG23 1 1
13 23910 1 1 65 THR N N 2.182 -3.589 7.536 1.00 . A A . 65 THR N 1 1
13 23911 1 1 65 THR O O 4.565 -4.662 6.414 1.00 . A A . 65 THR O 1 1
13 23912 1 1 65 THR OG1 O 3.105 -1.869 9.476 1.00 . A A . 65 THR OG1 1 1
13 23913 1 1 66 LEU C C 6.750 -2.425 3.924 1.00 . A A . 66 LEU C 1 1
13 23914 1 1 66 LEU CA C 5.566 -3.337 4.151 1.00 . A A . 66 LEU CA 1 1
13 23915 1 1 66 LEU CB C 4.744 -3.463 2.869 1.00 . A A . 66 LEU CB 1 1
13 23916 1 1 66 LEU CD1 C 2.541 -4.337 2.197 1.00 . A A . 66 LEU CD1 1 1
13 23917 1 1 66 LEU CD2 C 4.493 -5.915 2.242 1.00 . A A . 66 LEU CD2 1 1
13 23918 1 1 66 LEU CG C 3.832 -4.704 2.908 1.00 . A A . 66 LEU CG 1 1
13 23919 1 1 66 LEU H H 4.563 -1.772 5.161 1.00 . A A . 66 LEU H 1 1
13 23920 1 1 66 LEU HA H 5.935 -4.325 4.435 1.00 . A A . 66 LEU HA 1 1
13 23921 1 1 66 LEU HB2 H 4.158 -2.550 2.756 1.00 . A A . 66 LEU HB2 1 1
13 23922 1 1 66 LEU HB3 H 5.410 -3.526 2.007 1.00 . A A . 66 LEU HB3 1 1
13 23923 1 1 66 LEU HD11 H 2.057 -3.560 2.795 1.00 . A A . 66 LEU HD11 1 1
13 23924 1 1 66 LEU HD12 H 1.901 -5.217 2.143 1.00 . A A . 66 LEU HD12 1 1
13 23925 1 1 66 LEU HD13 H 2.790 -3.971 1.199 1.00 . A A . 66 LEU HD13 1 1
13 23926 1 1 66 LEU HD21 H 4.634 -5.733 1.176 1.00 . A A . 66 LEU HD21 1 1
13 23927 1 1 66 LEU HD22 H 3.854 -6.793 2.366 1.00 . A A . 66 LEU HD22 1 1
13 23928 1 1 66 LEU HD23 H 5.458 -6.118 2.704 1.00 . A A . 66 LEU HD23 1 1
13 23929 1 1 66 LEU HG H 3.588 -4.965 3.936 1.00 . A A . 66 LEU HG 1 1
13 23930 1 1 66 LEU N N 4.746 -2.773 5.222 1.00 . A A . 66 LEU N 1 1
13 23931 1 1 66 LEU O O 6.659 -1.210 4.080 1.00 . A A . 66 LEU O 1 1
13 23932 1 1 67 SER C C 10.192 -3.050 2.834 1.00 . A A . 67 SER C 1 1
13 23933 1 1 67 SER CA C 9.168 -2.339 3.698 1.00 . A A . 67 SER CA 1 1
13 23934 1 1 67 SER CB C 9.555 -2.360 5.184 1.00 . A A . 67 SER CB 1 1
13 23935 1 1 67 SER H H 7.864 -3.978 3.258 1.00 . A A . 67 SER H 1 1
13 23936 1 1 67 SER HA H 9.075 -1.311 3.356 1.00 . A A . 67 SER HA 1 1
13 23937 1 1 67 SER HB2 H 8.753 -1.913 5.766 1.00 . A A . 67 SER HB2 1 1
13 23938 1 1 67 SER HB3 H 9.688 -3.387 5.509 1.00 . A A . 67 SER HB3 1 1
13 23939 1 1 67 SER HG H 10.872 -1.668 6.430 1.00 . A A . 67 SER HG 1 1
13 23940 1 1 67 SER N N 7.882 -3.009 3.563 1.00 . A A . 67 SER N 1 1
13 23941 1 1 67 SER O O 9.986 -4.199 2.448 1.00 . A A . 67 SER O 1 1
13 23942 1 1 67 SER OG O 10.736 -1.636 5.453 1.00 . A A . 67 SER OG 1 1
13 23943 1 1 68 THR C C 13.382 -3.684 2.592 1.00 . A A . 68 THR C 1 1
13 23944 1 1 68 THR CA C 12.360 -2.942 1.728 1.00 . A A . 68 THR CA 1 1
13 23945 1 1 68 THR CB C 13.010 -1.848 0.876 1.00 . A A . 68 THR CB 1 1
13 23946 1 1 68 THR CG2 C 12.190 -1.690 -0.410 1.00 . A A . 68 THR CG2 1 1
13 23947 1 1 68 THR H H 11.384 -1.422 2.858 1.00 . A A . 68 THR H 1 1
13 23948 1 1 68 THR HA H 11.929 -3.683 1.055 1.00 . A A . 68 THR HA 1 1
13 23949 1 1 68 THR HB H 14.018 -2.184 0.636 1.00 . A A . 68 THR HB 1 1
13 23950 1 1 68 THR HG1 H 13.048 -0.656 2.459 1.00 . A A . 68 THR HG1 1 1
13 23951 1 1 68 THR HG21 H 12.696 -1.016 -1.092 1.00 . A A . 68 THR HG21 1 1
13 23952 1 1 68 THR HG22 H 11.200 -1.291 -0.181 1.00 . A A . 68 THR HG22 1 1
13 23953 1 1 68 THR HG23 H 12.082 -2.650 -0.911 1.00 . A A . 68 THR HG23 1 1
13 23954 1 1 68 THR N N 11.283 -2.370 2.512 1.00 . A A . 68 THR N 1 1
13 23955 1 1 68 THR O O 13.615 -3.338 3.750 1.00 . A A . 68 THR O 1 1
13 23956 1 1 68 THR OG1 O 13.070 -0.564 1.483 1.00 . A A . 68 THR OG1 1 1
13 23957 1 1 69 THR C C 16.453 -4.823 2.518 1.00 . A A . 69 THR C 1 1
13 23958 1 1 69 THR CA C 15.079 -5.500 2.611 1.00 . A A . 69 THR CA 1 1
13 23959 1 1 69 THR CB C 15.117 -6.894 1.949 1.00 . A A . 69 THR CB 1 1
13 23960 1 1 69 THR CG2 C 13.874 -7.731 2.251 1.00 . A A . 69 THR CG2 1 1
13 23961 1 1 69 THR H H 13.756 -4.937 1.058 1.00 . A A . 69 THR H 1 1
13 23962 1 1 69 THR HA H 14.848 -5.616 3.667 1.00 . A A . 69 THR HA 1 1
13 23963 1 1 69 THR HB H 15.983 -7.432 2.333 1.00 . A A . 69 THR HB 1 1
13 23964 1 1 69 THR HG1 H 14.401 -6.410 0.201 1.00 . A A . 69 THR HG1 1 1
13 23965 1 1 69 THR HG21 H 13.778 -7.872 3.327 1.00 . A A . 69 THR HG21 1 1
13 23966 1 1 69 THR HG22 H 13.965 -8.711 1.778 1.00 . A A . 69 THR HG22 1 1
13 23967 1 1 69 THR HG23 H 12.982 -7.239 1.868 1.00 . A A . 69 THR HG23 1 1
13 23968 1 1 69 THR N N 14.025 -4.693 2.003 1.00 . A A . 69 THR N 1 1
13 23969 1 1 69 THR O O 17.362 -5.127 3.298 1.00 . A A . 69 THR O 1 1
13 23970 1 1 69 THR OG1 O 15.222 -6.798 0.539 1.00 . A A . 69 THR OG1 1 1
13 23971 1 1 70 GLY C C 17.535 -1.763 0.875 1.00 . A A . 70 GLY C 1 1
13 23972 1 1 70 GLY CA C 17.861 -3.184 1.304 1.00 . A A . 70 GLY CA 1 1
13 23973 1 1 70 GLY H H 15.861 -3.672 0.961 1.00 . A A . 70 GLY H 1 1
13 23974 1 1 70 GLY HA2 H 18.492 -3.153 2.192 1.00 . A A . 70 GLY HA2 1 1
13 23975 1 1 70 GLY HA3 H 18.390 -3.700 0.504 1.00 . A A . 70 GLY HA3 1 1
13 23976 1 1 70 GLY N N 16.622 -3.884 1.590 1.00 . A A . 70 GLY N 1 1
13 23977 1 1 70 GLY O O 16.448 -1.253 1.153 1.00 . A A . 70 GLY O 1 1
13 23978 1 1 71 LYS C C 17.500 0.136 -1.584 1.00 . A A . 71 LYS C 1 1
13 23979 1 1 71 LYS CA C 18.259 0.261 -0.272 1.00 . A A . 71 LYS CA 1 1
13 23980 1 1 71 LYS CB C 19.606 0.939 -0.515 1.00 . A A . 71 LYS CB 1 1
13 23981 1 1 71 LYS CD C 20.726 3.027 -1.284 1.00 . A A . 71 LYS CD 1 1
13 23982 1 1 71 LYS CE C 20.684 2.917 -2.809 1.00 . A A . 71 LYS CE 1 1
13 23983 1 1 71 LYS CG C 19.459 2.451 -0.684 1.00 . A A . 71 LYS CG 1 1
13 23984 1 1 71 LYS H H 19.356 -1.539 -0.005 1.00 . A A . 71 LYS H 1 1
13 23985 1 1 71 LYS HA H 17.664 0.853 0.425 1.00 . A A . 71 LYS HA 1 1
13 23986 1 1 71 LYS HB2 H 20.279 0.751 0.324 1.00 . A A . 71 LYS HB2 1 1
13 23987 1 1 71 LYS HB3 H 20.049 0.518 -1.416 1.00 . A A . 71 LYS HB3 1 1
13 23988 1 1 71 LYS HD2 H 20.806 4.070 -1.007 1.00 . A A . 71 LYS HD2 1 1
13 23989 1 1 71 LYS HD3 H 21.575 2.497 -0.871 1.00 . A A . 71 LYS HD3 1 1
13 23990 1 1 71 LYS HE2 H 20.237 1.964 -3.102 1.00 . A A . 71 LYS HE2 1 1
13 23991 1 1 71 LYS HE3 H 20.052 3.731 -3.178 1.00 . A A . 71 LYS HE3 1 1
13 23992 1 1 71 LYS HG2 H 18.633 2.694 -1.349 1.00 . A A . 71 LYS HG2 1 1
13 23993 1 1 71 LYS HG3 H 19.291 2.902 0.293 1.00 . A A . 71 LYS HG3 1 1
13 23994 1 1 71 LYS HZ1 H 22.022 3.160 -4.384 1.00 . A A . 71 LYS HZ1 1 1
13 23995 1 1 71 LYS HZ2 H 22.499 2.084 -3.249 1.00 . A A . 71 LYS HZ2 1 1
13 23996 1 1 71 LYS HZ3 H 22.626 3.655 -2.903 1.00 . A A . 71 LYS HZ3 1 1
13 23997 1 1 71 LYS N N 18.496 -1.076 0.263 1.00 . A A . 71 LYS N 1 1
13 23998 1 1 71 LYS NZ N 22.041 2.981 -3.384 1.00 . A A . 71 LYS NZ 1 1
13 23999 1 1 71 LYS O O 17.832 -0.743 -2.381 1.00 . A A . 71 LYS O 1 1
13 24000 1 1 72 ALA C C 15.859 2.626 -3.553 1.00 . A A . 72 ALA C 1 1
13 24001 1 1 72 ALA CA C 15.889 1.161 -3.122 1.00 . A A . 72 ALA CA 1 1
13 24002 1 1 72 ALA CB C 14.495 0.528 -3.047 1.00 . A A . 72 ALA CB 1 1
13 24003 1 1 72 ALA H H 16.368 1.776 -1.171 1.00 . A A . 72 ALA H 1 1
13 24004 1 1 72 ALA HA H 16.470 0.611 -3.859 1.00 . A A . 72 ALA HA 1 1
13 24005 1 1 72 ALA HB1 H 14.381 -0.005 -2.110 1.00 . A A . 72 ALA HB1 1 1
13 24006 1 1 72 ALA HB2 H 13.729 1.295 -3.123 1.00 . A A . 72 ALA HB2 1 1
13 24007 1 1 72 ALA HB3 H 14.352 -0.200 -3.840 1.00 . A A . 72 ALA HB3 1 1
13 24008 1 1 72 ALA N N 16.562 1.038 -1.844 1.00 . A A . 72 ALA N 1 1
13 24009 1 1 72 ALA O O 16.348 3.520 -2.848 1.00 . A A . 72 ALA O 1 1
13 24010 1 1 73 ILE C C 14.047 4.649 -5.809 1.00 . A A . 73 ILE C 1 1
13 24011 1 1 73 ILE CA C 15.448 4.105 -5.486 1.00 . A A . 73 ILE CA 1 1
13 24012 1 1 73 ILE CB C 16.297 3.921 -6.774 1.00 . A A . 73 ILE CB 1 1
13 24013 1 1 73 ILE CD1 C 18.491 2.938 -5.693 1.00 . A A . 73 ILE CD1 1 1
13 24014 1 1 73 ILE CG1 C 17.390 2.821 -6.756 1.00 . A A . 73 ILE CG1 1 1
13 24015 1 1 73 ILE CG2 C 16.937 5.244 -7.206 1.00 . A A . 73 ILE CG2 1 1
13 24016 1 1 73 ILE H H 15.093 2.016 -5.298 1.00 . A A . 73 ILE H 1 1
13 24017 1 1 73 ILE HA H 15.952 4.837 -4.851 1.00 . A A . 73 ILE HA 1 1
13 24018 1 1 73 ILE HB H 15.606 3.644 -7.567 1.00 . A A . 73 ILE HB 1 1
13 24019 1 1 73 ILE HD11 H 18.977 3.909 -5.741 1.00 . A A . 73 ILE HD11 1 1
13 24020 1 1 73 ILE HD12 H 18.091 2.803 -4.695 1.00 . A A . 73 ILE HD12 1 1
13 24021 1 1 73 ILE HD13 H 19.228 2.158 -5.864 1.00 . A A . 73 ILE HD13 1 1
13 24022 1 1 73 ILE HG12 H 16.917 1.849 -6.655 1.00 . A A . 73 ILE HG12 1 1
13 24023 1 1 73 ILE HG13 H 17.869 2.806 -7.732 1.00 . A A . 73 ILE HG13 1 1
13 24024 1 1 73 ILE HG21 H 16.177 6.020 -7.268 1.00 . A A . 73 ILE HG21 1 1
13 24025 1 1 73 ILE HG22 H 17.689 5.554 -6.489 1.00 . A A . 73 ILE HG22 1 1
13 24026 1 1 73 ILE HG23 H 17.399 5.138 -8.187 1.00 . A A . 73 ILE HG23 1 1
13 24027 1 1 73 ILE N N 15.344 2.845 -4.763 1.00 . A A . 73 ILE N 1 1
13 24028 1 1 73 ILE O O 13.924 5.813 -6.174 1.00 . A A . 73 ILE O 1 1
13 24029 1 1 74 GLU C C 10.679 3.403 -5.048 1.00 . A A . 74 GLU C 1 1
13 24030 1 1 74 GLU CA C 11.603 4.233 -5.933 1.00 . A A . 74 GLU CA 1 1
13 24031 1 1 74 GLU CB C 11.206 3.979 -7.400 1.00 . A A . 74 GLU CB 1 1
13 24032 1 1 74 GLU CD C 11.559 4.633 -9.833 1.00 . A A . 74 GLU CD 1 1
13 24033 1 1 74 GLU CG C 12.049 4.771 -8.395 1.00 . A A . 74 GLU CG 1 1
13 24034 1 1 74 GLU H H 13.098 2.926 -5.253 1.00 . A A . 74 GLU H 1 1
13 24035 1 1 74 GLU HA H 11.494 5.288 -5.696 1.00 . A A . 74 GLU HA 1 1
13 24036 1 1 74 GLU HB2 H 11.286 2.916 -7.617 1.00 . A A . 74 GLU HB2 1 1
13 24037 1 1 74 GLU HB3 H 10.162 4.262 -7.532 1.00 . A A . 74 GLU HB3 1 1
13 24038 1 1 74 GLU HG2 H 12.029 5.814 -8.095 1.00 . A A . 74 GLU HG2 1 1
13 24039 1 1 74 GLU HG3 H 13.078 4.416 -8.345 1.00 . A A . 74 GLU HG3 1 1
13 24040 1 1 74 GLU N N 12.987 3.841 -5.669 1.00 . A A . 74 GLU N 1 1
13 24041 1 1 74 GLU O O 11.090 2.327 -4.592 1.00 . A A . 74 GLU O 1 1
13 24042 1 1 74 GLU OE1 O 10.478 5.175 -10.172 1.00 . A A . 74 GLU OE1 1 1
13 24043 1 1 74 GLU OE2 O 12.300 4.004 -10.627 1.00 . A A . 74 GLU OE2 1 1
13 24044 1 1 75 PHE C C 7.018 3.545 -4.642 1.00 . A A . 75 PHE C 1 1
13 24045 1 1 75 PHE CA C 8.400 3.083 -4.163 1.00 . A A . 75 PHE CA 1 1
13 24046 1 1 75 PHE CB C 8.606 3.268 -2.647 1.00 . A A . 75 PHE CB 1 1
13 24047 1 1 75 PHE CD1 C 8.303 0.824 -2.011 1.00 . A A . 75 PHE CD1 1 1
13 24048 1 1 75 PHE CD2 C 7.479 2.543 -0.508 1.00 . A A . 75 PHE CD2 1 1
13 24049 1 1 75 PHE CE1 C 7.979 -0.159 -1.062 1.00 . A A . 75 PHE CE1 1 1
13 24050 1 1 75 PHE CE2 C 7.181 1.559 0.444 1.00 . A A . 75 PHE CE2 1 1
13 24051 1 1 75 PHE CG C 8.063 2.185 -1.737 1.00 . A A . 75 PHE CG 1 1
13 24052 1 1 75 PHE CZ C 7.423 0.205 0.173 1.00 . A A . 75 PHE CZ 1 1
13 24053 1 1 75 PHE H H 9.143 4.731 -5.277 1.00 . A A . 75 PHE H 1 1
13 24054 1 1 75 PHE HA H 8.520 2.031 -4.422 1.00 . A A . 75 PHE HA 1 1
13 24055 1 1 75 PHE HB2 H 9.676 3.296 -2.453 1.00 . A A . 75 PHE HB2 1 1
13 24056 1 1 75 PHE HB3 H 8.223 4.241 -2.336 1.00 . A A . 75 PHE HB3 1 1
13 24057 1 1 75 PHE HD1 H 8.779 0.511 -2.928 1.00 . A A . 75 PHE HD1 1 1
13 24058 1 1 75 PHE HD2 H 7.322 3.581 -0.239 1.00 . A A . 75 PHE HD2 1 1
13 24059 1 1 75 PHE HE1 H 8.183 -1.196 -1.268 1.00 . A A . 75 PHE HE1 1 1
13 24060 1 1 75 PHE HE2 H 6.809 1.858 1.406 1.00 . A A . 75 PHE HE2 1 1
13 24061 1 1 75 PHE HZ H 7.198 -0.550 0.915 1.00 . A A . 75 PHE HZ 1 1
13 24062 1 1 75 PHE N N 9.429 3.842 -4.864 1.00 . A A . 75 PHE N 1 1
13 24063 1 1 75 PHE O O 6.431 4.461 -4.062 1.00 . A A . 75 PHE O 1 1
13 24064 1 1 76 ALA C C 4.098 2.622 -5.513 1.00 . A A . 76 ALA C 1 1
13 24065 1 1 76 ALA CA C 5.213 3.336 -6.274 1.00 . A A . 76 ALA CA 1 1
13 24066 1 1 76 ALA CB C 5.133 3.021 -7.772 1.00 . A A . 76 ALA CB 1 1
13 24067 1 1 76 ALA H H 7.050 2.224 -6.184 1.00 . A A . 76 ALA H 1 1
13 24068 1 1 76 ALA HA H 5.079 4.405 -6.142 1.00 . A A . 76 ALA HA 1 1
13 24069 1 1 76 ALA HB1 H 5.898 3.585 -8.306 1.00 . A A . 76 ALA HB1 1 1
13 24070 1 1 76 ALA HB2 H 5.275 1.953 -7.943 1.00 . A A . 76 ALA HB2 1 1
13 24071 1 1 76 ALA HB3 H 4.153 3.317 -8.152 1.00 . A A . 76 ALA HB3 1 1
13 24072 1 1 76 ALA N N 6.521 2.969 -5.739 1.00 . A A . 76 ALA N 1 1
13 24073 1 1 76 ALA O O 4.284 1.485 -5.064 1.00 . A A . 76 ALA O 1 1
13 24074 1 1 77 VAL C C 0.532 3.225 -5.741 1.00 . A A . 77 VAL C 1 1
13 24075 1 1 77 VAL CA C 1.696 2.696 -4.906 1.00 . A A . 77 VAL CA 1 1
13 24076 1 1 77 VAL CB C 1.483 3.042 -3.419 1.00 . A A . 77 VAL CB 1 1
13 24077 1 1 77 VAL CG1 C 0.287 2.256 -2.868 1.00 . A A . 77 VAL CG1 1 1
13 24078 1 1 77 VAL CG2 C 2.698 2.703 -2.553 1.00 . A A . 77 VAL CG2 1 1
13 24079 1 1 77 VAL H H 2.853 4.230 -5.748 1.00 . A A . 77 VAL H 1 1
13 24080 1 1 77 VAL HA H 1.750 1.612 -5.003 1.00 . A A . 77 VAL HA 1 1
13 24081 1 1 77 VAL HB H 1.280 4.109 -3.320 1.00 . A A . 77 VAL HB 1 1
13 24082 1 1 77 VAL HG11 H 0.479 1.185 -2.917 1.00 . A A . 77 VAL HG11 1 1
13 24083 1 1 77 VAL HG12 H 0.110 2.540 -1.830 1.00 . A A . 77 VAL HG12 1 1
13 24084 1 1 77 VAL HG13 H -0.610 2.488 -3.439 1.00 . A A . 77 VAL HG13 1 1
13 24085 1 1 77 VAL HG21 H 2.980 1.662 -2.693 1.00 . A A . 77 VAL HG21 1 1
13 24086 1 1 77 VAL HG22 H 3.526 3.349 -2.839 1.00 . A A . 77 VAL HG22 1 1
13 24087 1 1 77 VAL HG23 H 2.441 2.879 -1.509 1.00 . A A . 77 VAL HG23 1 1
13 24088 1 1 77 VAL N N 2.929 3.264 -5.427 1.00 . A A . 77 VAL N 1 1
13 24089 1 1 77 VAL O O 0.310 4.430 -5.847 1.00 . A A . 77 VAL O 1 1
13 24090 1 1 78 SER C C -2.455 1.339 -6.301 1.00 . A A . 78 SER C 1 1
13 24091 1 1 78 SER CA C -1.614 2.545 -6.744 1.00 . A A . 78 SER CA 1 1
13 24092 1 1 78 SER CB C -1.655 2.860 -8.252 1.00 . A A . 78 SER CB 1 1
13 24093 1 1 78 SER H H -0.058 1.323 -6.128 1.00 . A A . 78 SER H 1 1
13 24094 1 1 78 SER HA H -2.013 3.419 -6.232 1.00 . A A . 78 SER HA 1 1
13 24095 1 1 78 SER HB2 H -2.605 2.538 -8.677 1.00 . A A . 78 SER HB2 1 1
13 24096 1 1 78 SER HB3 H -1.568 3.940 -8.373 1.00 . A A . 78 SER HB3 1 1
13 24097 1 1 78 SER HG H 0.212 2.480 -8.466 1.00 . A A . 78 SER HG 1 1
13 24098 1 1 78 SER N N -0.248 2.305 -6.298 1.00 . A A . 78 SER N 1 1
13 24099 1 1 78 SER O O -1.904 0.352 -5.790 1.00 . A A . 78 SER O 1 1
13 24100 1 1 78 SER OG O -0.581 2.271 -8.968 1.00 . A A . 78 SER OG 1 1
13 24101 1 1 79 GLY C C -6.101 0.711 -6.511 1.00 . A A . 79 GLY C 1 1
13 24102 1 1 79 GLY CA C -4.677 0.315 -6.155 1.00 . A A . 79 GLY CA 1 1
13 24103 1 1 79 GLY H H -4.195 2.294 -6.752 1.00 . A A . 79 GLY H 1 1
13 24104 1 1 79 GLY HA2 H -4.381 -0.536 -6.770 1.00 . A A . 79 GLY HA2 1 1
13 24105 1 1 79 GLY HA3 H -4.616 0.034 -5.106 1.00 . A A . 79 GLY HA3 1 1
13 24106 1 1 79 GLY N N -3.776 1.428 -6.415 1.00 . A A . 79 GLY N 1 1
13 24107 1 1 79 GLY O O -6.352 1.167 -7.627 1.00 . A A . 79 GLY O 1 1
13 24108 1 1 80 GLY C C -9.403 0.049 -5.092 1.00 . A A . 80 GLY C 1 1
13 24109 1 1 80 GLY CA C -8.402 1.026 -5.698 1.00 . A A . 80 GLY CA 1 1
13 24110 1 1 80 GLY H H -6.776 0.157 -4.672 1.00 . A A . 80 GLY H 1 1
13 24111 1 1 80 GLY HA2 H -8.498 1.979 -5.183 1.00 . A A . 80 GLY HA2 1 1
13 24112 1 1 80 GLY HA3 H -8.638 1.174 -6.751 1.00 . A A . 80 GLY HA3 1 1
13 24113 1 1 80 GLY N N -7.027 0.560 -5.564 1.00 . A A . 80 GLY N 1 1
13 24114 1 1 80 GLY O O -9.021 -1.040 -4.655 1.00 . A A . 80 GLY O 1 1
13 24115 1 1 81 VAL C C -13.039 -0.029 -5.380 1.00 . A A . 81 VAL C 1 1
13 24116 1 1 81 VAL CA C -11.782 -0.413 -4.597 1.00 . A A . 81 VAL CA 1 1
13 24117 1 1 81 VAL CB C -12.047 -0.310 -3.077 1.00 . A A . 81 VAL CB 1 1
13 24118 1 1 81 VAL CG1 C -11.083 -1.174 -2.254 1.00 . A A . 81 VAL CG1 1 1
13 24119 1 1 81 VAL CG2 C -12.008 1.108 -2.509 1.00 . A A . 81 VAL CG2 1 1
13 24120 1 1 81 VAL H H -10.943 1.270 -5.532 1.00 . A A . 81 VAL H 1 1
13 24121 1 1 81 VAL HA H -11.539 -1.449 -4.836 1.00 . A A . 81 VAL HA 1 1
13 24122 1 1 81 VAL HB H -13.052 -0.687 -2.900 1.00 . A A . 81 VAL HB 1 1
13 24123 1 1 81 VAL HG11 H -10.085 -0.742 -2.266 1.00 . A A . 81 VAL HG11 1 1
13 24124 1 1 81 VAL HG12 H -11.429 -1.231 -1.222 1.00 . A A . 81 VAL HG12 1 1
13 24125 1 1 81 VAL HG13 H -11.052 -2.180 -2.670 1.00 . A A . 81 VAL HG13 1 1
13 24126 1 1 81 VAL HG21 H -12.307 1.075 -1.462 1.00 . A A . 81 VAL HG21 1 1
13 24127 1 1 81 VAL HG22 H -11.002 1.518 -2.597 1.00 . A A . 81 VAL HG22 1 1
13 24128 1 1 81 VAL HG23 H -12.705 1.751 -3.046 1.00 . A A . 81 VAL HG23 1 1
13 24129 1 1 81 VAL N N -10.676 0.429 -5.026 1.00 . A A . 81 VAL N 1 1
13 24130 1 1 81 VAL O O -13.469 1.123 -5.385 1.00 . A A . 81 VAL O 1 1
13 24131 1 1 82 VAL C C -15.831 -2.109 -5.630 1.00 . A A . 82 VAL C 1 1
13 24132 1 1 82 VAL CA C -15.107 -0.972 -6.318 1.00 . A A . 82 VAL CA 1 1
13 24133 1 1 82 VAL CB C -15.328 -1.026 -7.844 1.00 . A A . 82 VAL CB 1 1
13 24134 1 1 82 VAL CG1 C -15.300 0.397 -8.389 1.00 . A A . 82 VAL CG1 1 1
13 24135 1 1 82 VAL CG2 C -14.361 -1.965 -8.584 1.00 . A A . 82 VAL CG2 1 1
13 24136 1 1 82 VAL H H -13.299 -1.952 -5.939 1.00 . A A . 82 VAL H 1 1
13 24137 1 1 82 VAL HA H -15.545 -0.050 -5.925 1.00 . A A . 82 VAL HA 1 1
13 24138 1 1 82 VAL HB H -16.334 -1.402 -8.034 1.00 . A A . 82 VAL HB 1 1
13 24139 1 1 82 VAL HG11 H -15.483 0.387 -9.462 1.00 . A A . 82 VAL HG11 1 1
13 24140 1 1 82 VAL HG12 H -16.109 0.941 -7.895 1.00 . A A . 82 VAL HG12 1 1
13 24141 1 1 82 VAL HG13 H -14.340 0.864 -8.166 1.00 . A A . 82 VAL HG13 1 1
13 24142 1 1 82 VAL HG21 H -13.339 -1.588 -8.516 1.00 . A A . 82 VAL HG21 1 1
13 24143 1 1 82 VAL HG22 H -14.414 -2.960 -8.134 1.00 . A A . 82 VAL HG22 1 1
13 24144 1 1 82 VAL HG23 H -14.638 -2.025 -9.636 1.00 . A A . 82 VAL HG23 1 1
13 24145 1 1 82 VAL N N -13.697 -1.029 -5.956 1.00 . A A . 82 VAL N 1 1
13 24146 1 1 82 VAL O O -15.216 -3.097 -5.211 1.00 . A A . 82 VAL O 1 1
13 24147 1 1 83 ASP C C -18.188 -4.031 -6.199 1.00 . A A . 83 ASP C 1 1
13 24148 1 1 83 ASP CA C -18.064 -2.963 -5.105 1.00 . A A . 83 ASP CA 1 1
13 24149 1 1 83 ASP CB C -19.403 -2.280 -4.866 1.00 . A A . 83 ASP CB 1 1
13 24150 1 1 83 ASP CG C -20.493 -3.325 -4.638 1.00 . A A . 83 ASP CG 1 1
13 24151 1 1 83 ASP H H -17.588 -1.094 -5.882 1.00 . A A . 83 ASP H 1 1
13 24152 1 1 83 ASP HA H -17.719 -3.426 -4.176 1.00 . A A . 83 ASP HA 1 1
13 24153 1 1 83 ASP HB2 H -19.273 -1.581 -4.042 1.00 . A A . 83 ASP HB2 1 1
13 24154 1 1 83 ASP HB3 H -19.665 -1.687 -5.736 1.00 . A A . 83 ASP HB3 1 1
13 24155 1 1 83 ASP N N -17.142 -1.929 -5.513 1.00 . A A . 83 ASP N 1 1
13 24156 1 1 83 ASP O O -18.059 -3.746 -7.396 1.00 . A A . 83 ASP O 1 1
13 24157 1 1 83 ASP OD1 O -20.300 -4.171 -3.741 1.00 . A A . 83 ASP OD1 1 1
13 24158 1 1 83 ASP OD2 O -21.407 -3.401 -5.486 1.00 . A A . 83 ASP OD2 1 1
13 24159 1 1 84 GLY C C -20.080 -6.980 -6.580 1.00 . A A . 84 GLY C 1 1
13 24160 1 1 84 GLY CA C -18.658 -6.425 -6.650 1.00 . A A . 84 GLY CA 1 1
13 24161 1 1 84 GLY H H -18.655 -5.405 -4.808 1.00 . A A . 84 GLY H 1 1
13 24162 1 1 84 GLY HA2 H -18.452 -6.170 -7.687 1.00 . A A . 84 GLY HA2 1 1
13 24163 1 1 84 GLY HA3 H -17.962 -7.207 -6.350 1.00 . A A . 84 GLY HA3 1 1
13 24164 1 1 84 GLY N N -18.467 -5.266 -5.793 1.00 . A A . 84 GLY N 1 1
13 24165 1 1 84 GLY O O -20.254 -8.189 -6.719 1.00 . A A . 84 GLY O 1 1
13 24166 1 1 85 GLU C C -23.227 -5.455 -7.204 1.00 . A A . 85 GLU C 1 1
13 24167 1 1 85 GLU CA C -22.506 -6.521 -6.361 1.00 . A A . 85 GLU CA 1 1
13 24168 1 1 85 GLU CB C -23.111 -6.715 -4.951 1.00 . A A . 85 GLU CB 1 1
13 24169 1 1 85 GLU CD C -23.598 -8.628 -3.340 1.00 . A A . 85 GLU CD 1 1
13 24170 1 1 85 GLU CG C -22.537 -7.926 -4.196 1.00 . A A . 85 GLU CG 1 1
13 24171 1 1 85 GLU H H -20.956 -5.173 -6.102 1.00 . A A . 85 GLU H 1 1
13 24172 1 1 85 GLU HA H -22.608 -7.462 -6.900 1.00 . A A . 85 GLU HA 1 1
13 24173 1 1 85 GLU HB2 H -22.960 -5.812 -4.359 1.00 . A A . 85 GLU HB2 1 1
13 24174 1 1 85 GLU HB3 H -24.185 -6.873 -5.056 1.00 . A A . 85 GLU HB3 1 1
13 24175 1 1 85 GLU HG2 H -22.152 -8.656 -4.911 1.00 . A A . 85 GLU HG2 1 1
13 24176 1 1 85 GLU HG3 H -21.713 -7.599 -3.564 1.00 . A A . 85 GLU HG3 1 1
13 24177 1 1 85 GLU N N -21.093 -6.165 -6.295 1.00 . A A . 85 GLU N 1 1
13 24178 1 1 85 GLU O O -22.609 -4.740 -8.001 1.00 . A A . 85 GLU O 1 1
13 24179 1 1 85 GLU OE1 O -23.894 -8.166 -2.211 1.00 . A A . 85 GLU OE1 1 1
13 24180 1 1 85 GLU OE2 O -24.144 -9.662 -3.776 1.00 . A A . 85 GLU OE2 1 1
13 24181 1 1 86 ASP C C -26.526 -4.167 -6.668 1.00 . A A . 86 ASP C 1 1
13 24182 1 1 86 ASP CA C -25.395 -4.351 -7.667 1.00 . A A . 86 ASP CA 1 1
13 24183 1 1 86 ASP CB C -25.983 -4.723 -9.036 1.00 . A A . 86 ASP CB 1 1
13 24184 1 1 86 ASP CG C -25.015 -4.502 -10.181 1.00 . A A . 86 ASP CG 1 1
13 24185 1 1 86 ASP H H -25.039 -6.023 -6.487 1.00 . A A . 86 ASP H 1 1
13 24186 1 1 86 ASP HA H -24.822 -3.428 -7.756 1.00 . A A . 86 ASP HA 1 1
13 24187 1 1 86 ASP HB2 H -26.319 -5.759 -9.025 1.00 . A A . 86 ASP HB2 1 1
13 24188 1 1 86 ASP HB3 H -26.842 -4.084 -9.229 1.00 . A A . 86 ASP HB3 1 1
13 24189 1 1 86 ASP N N -24.557 -5.408 -7.126 1.00 . A A . 86 ASP N 1 1
13 24190 1 1 86 ASP O O -27.370 -5.054 -6.537 1.00 . A A . 86 ASP O 1 1
13 24191 1 1 86 ASP OD1 O -24.659 -3.331 -10.439 1.00 . A A . 86 ASP OD1 1 1
13 24192 1 1 86 ASP OD2 O -24.652 -5.488 -10.865 1.00 . A A . 86 ASP OD2 1 1
13 24193 1 1 87 GLY C C -27.476 -3.274 -3.651 1.00 . A A . 87 GLY C 1 1
13 24194 1 1 87 GLY CA C -27.652 -2.709 -5.055 1.00 . A A . 87 GLY CA 1 1
13 24195 1 1 87 GLY H H -25.826 -2.352 -6.086 1.00 . A A . 87 GLY H 1 1
13 24196 1 1 87 GLY HA2 H -27.721 -1.627 -4.967 1.00 . A A . 87 GLY HA2 1 1
13 24197 1 1 87 GLY HA3 H -28.589 -3.083 -5.467 1.00 . A A . 87 GLY HA3 1 1
13 24198 1 1 87 GLY N N -26.552 -3.042 -5.957 1.00 . A A . 87 GLY N 1 1
13 24199 1 1 87 GLY O O -28.456 -3.358 -2.911 1.00 . A A . 87 GLY O 1 1
13 24200 1 1 88 VAL C C -26.182 -2.802 -0.989 1.00 . A A . 88 VAL C 1 1
13 24201 1 1 88 VAL CA C -25.921 -4.005 -1.909 1.00 . A A . 88 VAL CA 1 1
13 24202 1 1 88 VAL CB C -24.488 -4.565 -1.845 1.00 . A A . 88 VAL CB 1 1
13 24203 1 1 88 VAL CG1 C -23.443 -3.549 -2.305 1.00 . A A . 88 VAL CG1 1 1
13 24204 1 1 88 VAL CG2 C -24.130 -5.088 -0.449 1.00 . A A . 88 VAL CG2 1 1
13 24205 1 1 88 VAL H H -25.483 -3.554 -3.922 1.00 . A A . 88 VAL H 1 1
13 24206 1 1 88 VAL HA H -26.582 -4.810 -1.612 1.00 . A A . 88 VAL HA 1 1
13 24207 1 1 88 VAL HB H -24.443 -5.415 -2.526 1.00 . A A . 88 VAL HB 1 1
13 24208 1 1 88 VAL HG11 H -23.505 -2.651 -1.692 1.00 . A A . 88 VAL HG11 1 1
13 24209 1 1 88 VAL HG12 H -22.445 -3.974 -2.206 1.00 . A A . 88 VAL HG12 1 1
13 24210 1 1 88 VAL HG13 H -23.603 -3.290 -3.349 1.00 . A A . 88 VAL HG13 1 1
13 24211 1 1 88 VAL HG21 H -23.225 -5.678 -0.517 1.00 . A A . 88 VAL HG21 1 1
13 24212 1 1 88 VAL HG22 H -23.962 -4.264 0.243 1.00 . A A . 88 VAL HG22 1 1
13 24213 1 1 88 VAL HG23 H -24.915 -5.741 -0.078 1.00 . A A . 88 VAL HG23 1 1
13 24214 1 1 88 VAL N N -26.253 -3.660 -3.281 1.00 . A A . 88 VAL N 1 1
13 24215 1 1 88 VAL O O -26.176 -1.641 -1.412 1.00 . A A . 88 VAL O 1 1
13 24216 1 1 89 VAL C C -25.476 -2.478 2.396 1.00 . A A . 89 VAL C 1 1
13 24217 1 1 89 VAL CA C -26.519 -2.099 1.347 1.00 . A A . 89 VAL CA 1 1
13 24218 1 1 89 VAL CB C -27.974 -2.033 1.867 1.00 . A A . 89 VAL CB 1 1
13 24219 1 1 89 VAL CG1 C -28.130 -0.914 2.909 1.00 . A A . 89 VAL CG1 1 1
13 24220 1 1 89 VAL CG2 C -28.986 -1.767 0.737 1.00 . A A . 89 VAL CG2 1 1
13 24221 1 1 89 VAL H H -26.361 -4.058 0.571 1.00 . A A . 89 VAL H 1 1
13 24222 1 1 89 VAL HA H -26.255 -1.118 0.949 1.00 . A A . 89 VAL HA 1 1
13 24223 1 1 89 VAL HB H -28.235 -2.985 2.335 1.00 . A A . 89 VAL HB 1 1
13 24224 1 1 89 VAL HG11 H -27.882 0.050 2.462 1.00 . A A . 89 VAL HG11 1 1
13 24225 1 1 89 VAL HG12 H -29.150 -0.901 3.294 1.00 . A A . 89 VAL HG12 1 1
13 24226 1 1 89 VAL HG13 H -27.452 -1.095 3.744 1.00 . A A . 89 VAL HG13 1 1
13 24227 1 1 89 VAL HG21 H -29.993 -1.688 1.145 1.00 . A A . 89 VAL HG21 1 1
13 24228 1 1 89 VAL HG22 H -28.721 -0.857 0.196 1.00 . A A . 89 VAL HG22 1 1
13 24229 1 1 89 VAL HG23 H -28.981 -2.600 0.030 1.00 . A A . 89 VAL HG23 1 1
13 24230 1 1 89 VAL N N -26.394 -3.088 0.294 1.00 . A A . 89 VAL N 1 1
13 24231 1 1 89 VAL O O -25.762 -3.257 3.309 1.00 . A A . 89 VAL O 1 1
13 24232 1 1 90 ASN C C -22.819 -0.672 3.705 1.00 . A A . 90 ASN C 1 1
13 24233 1 1 90 ASN CA C -23.147 -2.072 3.168 1.00 . A A . 90 ASN CA 1 1
13 24234 1 1 90 ASN CB C -21.954 -2.790 2.522 1.00 . A A . 90 ASN CB 1 1
13 24235 1 1 90 ASN CG C -21.218 -3.632 3.553 1.00 . A A . 90 ASN CG 1 1
13 24236 1 1 90 ASN H H -24.074 -1.383 1.411 1.00 . A A . 90 ASN H 1 1
13 24237 1 1 90 ASN HA H -23.470 -2.694 4.002 1.00 . A A . 90 ASN HA 1 1
13 24238 1 1 90 ASN HB2 H -22.314 -3.438 1.723 1.00 . A A . 90 ASN HB2 1 1
13 24239 1 1 90 ASN HB3 H -21.263 -2.076 2.078 1.00 . A A . 90 ASN HB3 1 1
13 24240 1 1 90 ASN HD21 H -21.034 -5.131 2.258 1.00 . A A . 90 ASN HD21 1 1
13 24241 1 1 90 ASN HD22 H -20.391 -5.460 3.862 1.00 . A A . 90 ASN HD22 1 1
13 24242 1 1 90 ASN N N -24.261 -1.956 2.234 1.00 . A A . 90 ASN N 1 1
13 24243 1 1 90 ASN ND2 N -20.906 -4.867 3.225 1.00 . A A . 90 ASN ND2 1 1
13 24244 1 1 90 ASN O O -23.711 0.178 3.793 1.00 . A A . 90 ASN O 1 1
13 24245 1 1 90 ASN OD1 O -20.997 -3.198 4.684 1.00 . A A . 90 ASN OD1 1 1
13 24246 1 1 91 GLU C C -19.841 1.319 3.925 1.00 . A A . 91 GLU C 1 1
13 24247 1 1 91 GLU CA C -21.137 0.898 4.605 1.00 . A A . 91 GLU CA 1 1
13 24248 1 1 91 GLU CB C -20.957 0.872 6.131 1.00 . A A . 91 GLU CB 1 1
13 24249 1 1 91 GLU CD C -22.124 2.014 8.092 1.00 . A A . 91 GLU CD 1 1
13 24250 1 1 91 GLU CG C -22.289 1.220 6.799 1.00 . A A . 91 GLU CG 1 1
13 24251 1 1 91 GLU H H -20.857 -1.099 4.003 1.00 . A A . 91 GLU H 1 1
13 24252 1 1 91 GLU HA H -21.877 1.649 4.327 1.00 . A A . 91 GLU HA 1 1
13 24253 1 1 91 GLU HB2 H -20.597 -0.108 6.454 1.00 . A A . 91 GLU HB2 1 1
13 24254 1 1 91 GLU HB3 H -20.206 1.598 6.437 1.00 . A A . 91 GLU HB3 1 1
13 24255 1 1 91 GLU HG2 H -22.902 1.825 6.134 1.00 . A A . 91 GLU HG2 1 1
13 24256 1 1 91 GLU HG3 H -22.831 0.292 6.986 1.00 . A A . 91 GLU HG3 1 1
13 24257 1 1 91 GLU N N -21.587 -0.409 4.141 1.00 . A A . 91 GLU N 1 1
13 24258 1 1 91 GLU O O -19.153 0.489 3.338 1.00 . A A . 91 GLU O 1 1
13 24259 1 1 91 GLU OE1 O -21.680 3.183 8.045 1.00 . A A . 91 GLU OE1 1 1
13 24260 1 1 91 GLU OE2 O -22.531 1.470 9.145 1.00 . A A . 91 GLU OE2 1 1
13 24261 1 1 92 PRO C C -17.022 2.630 4.295 1.00 . A A . 92 PRO C 1 1
13 24262 1 1 92 PRO CA C -18.225 3.078 3.453 1.00 . A A . 92 PRO CA 1 1
13 24263 1 1 92 PRO CB C -18.399 4.599 3.410 1.00 . A A . 92 PRO CB 1 1
13 24264 1 1 92 PRO CD C -20.246 3.719 4.569 1.00 . A A . 92 PRO CD 1 1
13 24265 1 1 92 PRO CG C -19.278 4.894 4.619 1.00 . A A . 92 PRO CG 1 1
13 24266 1 1 92 PRO HA H -18.107 2.663 2.452 1.00 . A A . 92 PRO HA 1 1
13 24267 1 1 92 PRO HB2 H -17.456 5.123 3.466 1.00 . A A . 92 PRO HB2 1 1
13 24268 1 1 92 PRO HB3 H -18.942 4.880 2.509 1.00 . A A . 92 PRO HB3 1 1
13 24269 1 1 92 PRO HD2 H -20.621 3.514 5.571 1.00 . A A . 92 PRO HD2 1 1
13 24270 1 1 92 PRO HD3 H -21.077 3.953 3.903 1.00 . A A . 92 PRO HD3 1 1
13 24271 1 1 92 PRO HG2 H -18.682 4.850 5.532 1.00 . A A . 92 PRO HG2 1 1
13 24272 1 1 92 PRO HG3 H -19.790 5.853 4.534 1.00 . A A . 92 PRO HG3 1 1
13 24273 1 1 92 PRO N N -19.479 2.608 4.006 1.00 . A A . 92 PRO N 1 1
13 24274 1 1 92 PRO O O -17.159 2.060 5.385 1.00 . A A . 92 PRO O 1 1
13 24275 1 1 93 MET C C -13.605 3.806 4.372 1.00 . A A . 93 MET C 1 1
13 24276 1 1 93 MET CA C -14.567 2.633 4.491 1.00 . A A . 93 MET CA 1 1
13 24277 1 1 93 MET CB C -13.921 1.360 3.929 1.00 . A A . 93 MET CB 1 1
13 24278 1 1 93 MET CE C -11.591 -0.479 2.853 1.00 . A A . 93 MET CE 1 1
13 24279 1 1 93 MET CG C -13.506 1.431 2.455 1.00 . A A . 93 MET CG 1 1
13 24280 1 1 93 MET H H -15.736 3.450 2.942 1.00 . A A . 93 MET H 1 1
13 24281 1 1 93 MET HA H -14.760 2.474 5.553 1.00 . A A . 93 MET HA 1 1
13 24282 1 1 93 MET HB2 H -13.019 1.198 4.505 1.00 . A A . 93 MET HB2 1 1
13 24283 1 1 93 MET HB3 H -14.562 0.496 4.088 1.00 . A A . 93 MET HB3 1 1
13 24284 1 1 93 MET HE1 H -10.595 -0.867 2.675 1.00 . A A . 93 MET HE1 1 1
13 24285 1 1 93 MET HE2 H -11.771 -0.459 3.927 1.00 . A A . 93 MET HE2 1 1
13 24286 1 1 93 MET HE3 H -12.324 -1.125 2.370 1.00 . A A . 93 MET HE3 1 1
13 24287 1 1 93 MET HG2 H -14.039 0.651 1.910 1.00 . A A . 93 MET HG2 1 1
13 24288 1 1 93 MET HG3 H -13.795 2.393 2.036 1.00 . A A . 93 MET HG3 1 1
13 24289 1 1 93 MET N N -15.817 2.931 3.810 1.00 . A A . 93 MET N 1 1
13 24290 1 1 93 MET O O -13.815 4.729 3.579 1.00 . A A . 93 MET O 1 1
13 24291 1 1 93 MET SD S -11.730 1.196 2.188 1.00 . A A . 93 MET SD 1 1
13 24292 1 1 94 GLN C C -10.133 3.762 5.151 1.00 . A A . 94 GLN C 1 1
13 24293 1 1 94 GLN CA C -11.384 4.622 5.040 1.00 . A A . 94 GLN CA 1 1
13 24294 1 1 94 GLN CB C -11.425 5.689 6.140 1.00 . A A . 94 GLN CB 1 1
13 24295 1 1 94 GLN CD C -12.464 7.870 6.886 1.00 . A A . 94 GLN CD 1 1
13 24296 1 1 94 GLN CG C -12.457 6.780 5.821 1.00 . A A . 94 GLN CG 1 1
13 24297 1 1 94 GLN H H -12.364 2.921 5.709 1.00 . A A . 94 GLN H 1 1
13 24298 1 1 94 GLN HA H -11.382 5.119 4.071 1.00 . A A . 94 GLN HA 1 1
13 24299 1 1 94 GLN HB2 H -11.651 5.209 7.095 1.00 . A A . 94 GLN HB2 1 1
13 24300 1 1 94 GLN HB3 H -10.446 6.164 6.211 1.00 . A A . 94 GLN HB3 1 1
13 24301 1 1 94 GLN HE21 H -13.938 6.932 7.882 1.00 . A A . 94 GLN HE21 1 1
13 24302 1 1 94 GLN HE22 H -13.306 8.400 8.638 1.00 . A A . 94 GLN HE22 1 1
13 24303 1 1 94 GLN HG2 H -12.205 7.236 4.864 1.00 . A A . 94 GLN HG2 1 1
13 24304 1 1 94 GLN HG3 H -13.452 6.338 5.739 1.00 . A A . 94 GLN HG3 1 1
13 24305 1 1 94 GLN N N -12.529 3.744 5.146 1.00 . A A . 94 GLN N 1 1
13 24306 1 1 94 GLN NE2 N -13.318 7.736 7.885 1.00 . A A . 94 GLN NE2 1 1
13 24307 1 1 94 GLN O O -10.155 2.668 5.736 1.00 . A A . 94 GLN O 1 1
13 24308 1 1 94 GLN OE1 O -11.716 8.844 6.813 1.00 . A A . 94 GLN OE1 1 1
13 24309 1 1 95 TRP C C -6.876 4.918 5.356 1.00 . A A . 95 TRP C 1 1
13 24310 1 1 95 TRP CA C -7.695 3.781 4.795 1.00 . A A . 95 TRP CA 1 1
13 24311 1 1 95 TRP CB C -7.045 3.430 3.459 1.00 . A A . 95 TRP CB 1 1
13 24312 1 1 95 TRP CD1 C -8.285 1.220 3.120 1.00 . A A . 95 TRP CD1 1 1
13 24313 1 1 95 TRP CD2 C -6.680 1.646 1.608 1.00 . A A . 95 TRP CD2 1 1
13 24314 1 1 95 TRP CE2 C -7.205 0.366 1.299 1.00 . A A . 95 TRP CE2 1 1
13 24315 1 1 95 TRP CE3 C -5.578 2.100 0.857 1.00 . A A . 95 TRP CE3 1 1
13 24316 1 1 95 TRP CG C -7.382 2.162 2.766 1.00 . A A . 95 TRP CG 1 1
13 24317 1 1 95 TRP CH2 C -5.587 0.070 -0.475 1.00 . A A . 95 TRP CH2 1 1
13 24318 1 1 95 TRP CZ2 C -6.670 -0.421 0.276 1.00 . A A . 95 TRP CZ2 1 1
13 24319 1 1 95 TRP CZ3 C -5.046 1.326 -0.183 1.00 . A A . 95 TRP CZ3 1 1
13 24320 1 1 95 TRP H H -9.111 5.188 4.155 1.00 . A A . 95 TRP H 1 1
13 24321 1 1 95 TRP HA H -7.678 2.923 5.464 1.00 . A A . 95 TRP HA 1 1
13 24322 1 1 95 TRP HB2 H -7.201 4.247 2.761 1.00 . A A . 95 TRP HB2 1 1
13 24323 1 1 95 TRP HB3 H -5.971 3.382 3.636 1.00 . A A . 95 TRP HB3 1 1
13 24324 1 1 95 TRP HD1 H -8.936 1.274 3.982 1.00 . A A . 95 TRP HD1 1 1
13 24325 1 1 95 TRP HE1 H -8.759 -0.686 2.259 1.00 . A A . 95 TRP HE1 1 1
13 24326 1 1 95 TRP HE3 H -5.122 3.046 1.096 1.00 . A A . 95 TRP HE3 1 1
13 24327 1 1 95 TRP HH2 H -5.156 -0.500 -1.285 1.00 . A A . 95 TRP HH2 1 1
13 24328 1 1 95 TRP HZ2 H -7.090 -1.391 0.076 1.00 . A A . 95 TRP HZ2 1 1
13 24329 1 1 95 TRP HZ3 H -4.221 1.691 -0.768 1.00 . A A . 95 TRP HZ3 1 1
13 24330 1 1 95 TRP N N -9.038 4.287 4.617 1.00 . A A . 95 TRP N 1 1
13 24331 1 1 95 TRP NE1 N -8.207 0.169 2.223 1.00 . A A . 95 TRP NE1 1 1
13 24332 1 1 95 TRP O O -6.882 6.009 4.778 1.00 . A A . 95 TRP O 1 1
13 24333 1 1 96 VAL C C -3.797 4.644 5.824 1.00 . A A . 96 VAL C 1 1
13 24334 1 1 96 VAL CA C -4.874 5.401 6.597 1.00 . A A . 96 VAL CA 1 1
13 24335 1 1 96 VAL CB C -4.545 5.557 8.094 1.00 . A A . 96 VAL CB 1 1
13 24336 1 1 96 VAL CG1 C -3.487 6.658 8.281 1.00 . A A . 96 VAL CG1 1 1
13 24337 1 1 96 VAL CG2 C -5.783 5.945 8.917 1.00 . A A . 96 VAL CG2 1 1
13 24338 1 1 96 VAL H H -6.103 3.683 6.737 1.00 . A A . 96 VAL H 1 1
13 24339 1 1 96 VAL HA H -4.996 6.400 6.170 1.00 . A A . 96 VAL HA 1 1
13 24340 1 1 96 VAL HB H -4.151 4.619 8.486 1.00 . A A . 96 VAL HB 1 1
13 24341 1 1 96 VAL HG11 H -3.876 7.616 7.927 1.00 . A A . 96 VAL HG11 1 1
13 24342 1 1 96 VAL HG12 H -3.227 6.741 9.335 1.00 . A A . 96 VAL HG12 1 1
13 24343 1 1 96 VAL HG13 H -2.587 6.411 7.715 1.00 . A A . 96 VAL HG13 1 1
13 24344 1 1 96 VAL HG21 H -5.489 6.147 9.942 1.00 . A A . 96 VAL HG21 1 1
13 24345 1 1 96 VAL HG22 H -6.271 6.817 8.479 1.00 . A A . 96 VAL HG22 1 1
13 24346 1 1 96 VAL HG23 H -6.483 5.110 8.935 1.00 . A A . 96 VAL HG23 1 1
13 24347 1 1 96 VAL N N -6.089 4.636 6.385 1.00 . A A . 96 VAL N 1 1
13 24348 1 1 96 VAL O O -3.732 3.413 5.877 1.00 . A A . 96 VAL O 1 1
13 24349 1 1 97 VAL C C -0.712 5.916 4.619 1.00 . A A . 97 VAL C 1 1
13 24350 1 1 97 VAL CA C -1.798 4.866 4.413 1.00 . A A . 97 VAL CA 1 1
13 24351 1 1 97 VAL CB C -2.108 4.624 2.924 1.00 . A A . 97 VAL CB 1 1
13 24352 1 1 97 VAL CG1 C -2.798 3.281 2.706 1.00 . A A . 97 VAL CG1 1 1
13 24353 1 1 97 VAL CG2 C -2.930 5.735 2.234 1.00 . A A . 97 VAL CG2 1 1
13 24354 1 1 97 VAL H H -3.049 6.371 4.954 1.00 . A A . 97 VAL H 1 1
13 24355 1 1 97 VAL HA H -1.483 3.934 4.886 1.00 . A A . 97 VAL HA 1 1
13 24356 1 1 97 VAL HB H -1.155 4.547 2.429 1.00 . A A . 97 VAL HB 1 1
13 24357 1 1 97 VAL HG11 H -2.879 3.081 1.637 1.00 . A A . 97 VAL HG11 1 1
13 24358 1 1 97 VAL HG12 H -2.194 2.495 3.160 1.00 . A A . 97 VAL HG12 1 1
13 24359 1 1 97 VAL HG13 H -3.786 3.289 3.165 1.00 . A A . 97 VAL HG13 1 1
13 24360 1 1 97 VAL HG21 H -2.998 5.532 1.165 1.00 . A A . 97 VAL HG21 1 1
13 24361 1 1 97 VAL HG22 H -3.938 5.781 2.650 1.00 . A A . 97 VAL HG22 1 1
13 24362 1 1 97 VAL HG23 H -2.441 6.701 2.369 1.00 . A A . 97 VAL HG23 1 1
13 24363 1 1 97 VAL N N -2.966 5.374 5.086 1.00 . A A . 97 VAL N 1 1
13 24364 1 1 97 VAL O O -0.954 7.104 4.412 1.00 . A A . 97 VAL O 1 1
13 24365 1 1 98 THR C C 2.832 5.905 4.752 1.00 . A A . 98 THR C 1 1
13 24366 1 1 98 THR CA C 1.549 6.466 5.343 1.00 . A A . 98 THR CA 1 1
13 24367 1 1 98 THR CB C 1.645 6.667 6.862 1.00 . A A . 98 THR CB 1 1
13 24368 1 1 98 THR CG2 C 2.446 7.910 7.233 1.00 . A A . 98 THR CG2 1 1
13 24369 1 1 98 THR H H 0.651 4.544 5.257 1.00 . A A . 98 THR H 1 1
13 24370 1 1 98 THR HA H 1.335 7.425 4.872 1.00 . A A . 98 THR HA 1 1
13 24371 1 1 98 THR HB H 2.134 5.794 7.286 1.00 . A A . 98 THR HB 1 1
13 24372 1 1 98 THR HG1 H 0.114 6.016 7.894 1.00 . A A . 98 THR HG1 1 1
13 24373 1 1 98 THR HG21 H 1.959 8.803 6.842 1.00 . A A . 98 THR HG21 1 1
13 24374 1 1 98 THR HG22 H 3.462 7.843 6.848 1.00 . A A . 98 THR HG22 1 1
13 24375 1 1 98 THR HG23 H 2.493 7.982 8.317 1.00 . A A . 98 THR HG23 1 1
13 24376 1 1 98 THR N N 0.477 5.520 5.050 1.00 . A A . 98 THR N 1 1
13 24377 1 1 98 THR O O 2.993 4.682 4.702 1.00 . A A . 98 THR O 1 1
13 24378 1 1 98 THR OG1 O 0.359 6.846 7.435 1.00 . A A . 98 THR OG1 1 1
13 24379 1 1 99 VAL C C 6.119 6.944 4.615 1.00 . A A . 99 VAL C 1 1
13 24380 1 1 99 VAL CA C 5.013 6.372 3.736 1.00 . A A . 99 VAL CA 1 1
13 24381 1 1 99 VAL CB C 5.155 6.762 2.248 1.00 . A A . 99 VAL CB 1 1
13 24382 1 1 99 VAL CG1 C 6.345 6.018 1.620 1.00 . A A . 99 VAL CG1 1 1
13 24383 1 1 99 VAL CG2 C 3.898 6.426 1.427 1.00 . A A . 99 VAL CG2 1 1
13 24384 1 1 99 VAL H H 3.580 7.773 4.423 1.00 . A A . 99 VAL H 1 1
13 24385 1 1 99 VAL HA H 5.079 5.284 3.784 1.00 . A A . 99 VAL HA 1 1
13 24386 1 1 99 VAL HB H 5.340 7.833 2.173 1.00 . A A . 99 VAL HB 1 1
13 24387 1 1 99 VAL HG11 H 6.200 4.939 1.701 1.00 . A A . 99 VAL HG11 1 1
13 24388 1 1 99 VAL HG12 H 6.439 6.283 0.568 1.00 . A A . 99 VAL HG12 1 1
13 24389 1 1 99 VAL HG13 H 7.271 6.291 2.125 1.00 . A A . 99 VAL HG13 1 1
13 24390 1 1 99 VAL HG21 H 3.658 5.368 1.534 1.00 . A A . 99 VAL HG21 1 1
13 24391 1 1 99 VAL HG22 H 3.054 7.031 1.755 1.00 . A A . 99 VAL HG22 1 1
13 24392 1 1 99 VAL HG23 H 4.083 6.638 0.373 1.00 . A A . 99 VAL HG23 1 1
13 24393 1 1 99 VAL N N 3.735 6.780 4.303 1.00 . A A . 99 VAL N 1 1
13 24394 1 1 99 VAL O O 6.132 8.133 4.959 1.00 . A A . 99 VAL O 1 1
13 24395 1 1 100 TYR C C 9.438 5.946 4.761 1.00 . A A . 100 TYR C 1 1
13 24396 1 1 100 TYR CA C 8.268 6.279 5.691 1.00 . A A . 100 TYR CA 1 1
13 24397 1 1 100 TYR CB C 8.271 5.410 6.966 1.00 . A A . 100 TYR CB 1 1
13 24398 1 1 100 TYR CD1 C 5.868 5.135 7.752 1.00 . A A . 100 TYR CD1 1 1
13 24399 1 1 100 TYR CD2 C 7.358 6.580 9.024 1.00 . A A . 100 TYR CD2 1 1
13 24400 1 1 100 TYR CE1 C 4.800 5.485 8.599 1.00 . A A . 100 TYR CE1 1 1
13 24401 1 1 100 TYR CE2 C 6.291 6.945 9.864 1.00 . A A . 100 TYR CE2 1 1
13 24402 1 1 100 TYR CG C 7.141 5.714 7.936 1.00 . A A . 100 TYR CG 1 1
13 24403 1 1 100 TYR CZ C 4.997 6.438 9.625 1.00 . A A . 100 TYR CZ 1 1
13 24404 1 1 100 TYR H H 6.944 5.113 4.613 1.00 . A A . 100 TYR H 1 1
13 24405 1 1 100 TYR HA H 8.328 7.328 5.967 1.00 . A A . 100 TYR HA 1 1
13 24406 1 1 100 TYR HB2 H 8.208 4.361 6.680 1.00 . A A . 100 TYR HB2 1 1
13 24407 1 1 100 TYR HB3 H 9.223 5.541 7.484 1.00 . A A . 100 TYR HB3 1 1
13 24408 1 1 100 TYR HD1 H 5.702 4.438 6.940 1.00 . A A . 100 TYR HD1 1 1
13 24409 1 1 100 TYR HD2 H 8.340 6.987 9.210 1.00 . A A . 100 TYR HD2 1 1
13 24410 1 1 100 TYR HE1 H 3.824 5.050 8.445 1.00 . A A . 100 TYR HE1 1 1
13 24411 1 1 100 TYR HE2 H 6.456 7.633 10.681 1.00 . A A . 100 TYR HE2 1 1
13 24412 1 1 100 TYR HH H 3.870 7.853 10.288 1.00 . A A . 100 TYR HH 1 1
13 24413 1 1 100 TYR N N 7.043 6.062 4.961 1.00 . A A . 100 TYR N 1 1
13 24414 1 1 100 TYR O O 9.265 5.360 3.691 1.00 . A A . 100 TYR O 1 1
13 24415 1 1 100 TYR OH O 3.945 6.880 10.370 1.00 . A A . 100 TYR OH 1 1
13 24416 1 1 101 LYS C C 12.855 5.431 5.256 1.00 . A A . 101 LYS C 1 1
13 24417 1 1 101 LYS CA C 11.897 6.336 4.475 1.00 . A A . 101 LYS CA 1 1
13 24418 1 1 101 LYS CB C 12.316 7.806 4.310 1.00 . A A . 101 LYS CB 1 1
13 24419 1 1 101 LYS CD C 13.324 9.422 2.646 1.00 . A A . 101 LYS CD 1 1
13 24420 1 1 101 LYS CE C 14.610 9.809 1.915 1.00 . A A . 101 LYS CE 1 1
13 24421 1 1 101 LYS CG C 13.407 8.020 3.258 1.00 . A A . 101 LYS CG 1 1
13 24422 1 1 101 LYS H H 10.649 6.863 6.043 1.00 . A A . 101 LYS H 1 1
13 24423 1 1 101 LYS HA H 11.725 5.906 3.490 1.00 . A A . 101 LYS HA 1 1
13 24424 1 1 101 LYS HB2 H 11.433 8.353 3.981 1.00 . A A . 101 LYS HB2 1 1
13 24425 1 1 101 LYS HB3 H 12.630 8.218 5.269 1.00 . A A . 101 LYS HB3 1 1
13 24426 1 1 101 LYS HD2 H 12.500 9.408 1.932 1.00 . A A . 101 LYS HD2 1 1
13 24427 1 1 101 LYS HD3 H 13.129 10.158 3.428 1.00 . A A . 101 LYS HD3 1 1
13 24428 1 1 101 LYS HE2 H 15.379 10.071 2.643 1.00 . A A . 101 LYS HE2 1 1
13 24429 1 1 101 LYS HE3 H 14.950 8.956 1.325 1.00 . A A . 101 LYS HE3 1 1
13 24430 1 1 101 LYS HG2 H 14.388 7.867 3.698 1.00 . A A . 101 LYS HG2 1 1
13 24431 1 1 101 LYS HG3 H 13.251 7.284 2.478 1.00 . A A . 101 LYS HG3 1 1
13 24432 1 1 101 LYS HZ1 H 14.093 11.776 1.492 1.00 . A A . 101 LYS HZ1 1 1
13 24433 1 1 101 LYS HZ2 H 13.693 10.667 0.298 1.00 . A A . 101 LYS HZ2 1 1
13 24434 1 1 101 LYS HZ3 H 15.246 11.135 0.493 1.00 . A A . 101 LYS HZ3 1 1
13 24435 1 1 101 LYS N N 10.632 6.345 5.178 1.00 . A A . 101 LYS N 1 1
13 24436 1 1 101 LYS NZ N 14.382 10.939 0.994 1.00 . A A . 101 LYS NZ 1 1
13 24437 1 1 101 LYS O O 12.413 4.512 5.949 1.00 . A A . 101 LYS O 1 1
13 24438 1 1 102 ASN C C 14.902 5.842 7.446 1.00 . A A . 102 ASN C 1 1
13 24439 1 1 102 ASN CA C 15.116 5.086 6.129 1.00 . A A . 102 ASN CA 1 1
13 24440 1 1 102 ASN CB C 16.583 5.067 5.649 1.00 . A A . 102 ASN CB 1 1
13 24441 1 1 102 ASN CG C 17.260 6.402 5.382 1.00 . A A . 102 ASN CG 1 1
13 24442 1 1 102 ASN H H 14.433 6.473 4.682 1.00 . A A . 102 ASN H 1 1
13 24443 1 1 102 ASN HA H 14.869 4.031 6.285 1.00 . A A . 102 ASN HA 1 1
13 24444 1 1 102 ASN HB2 H 17.169 4.555 6.412 1.00 . A A . 102 ASN HB2 1 1
13 24445 1 1 102 ASN HB3 H 16.648 4.472 4.744 1.00 . A A . 102 ASN HB3 1 1
13 24446 1 1 102 ASN HD21 H 16.274 6.621 3.618 1.00 . A A . 102 ASN HD21 1 1
13 24447 1 1 102 ASN HD22 H 17.376 7.898 4.002 1.00 . A A . 102 ASN HD22 1 1
13 24448 1 1 102 ASN N N 14.171 5.632 5.156 1.00 . A A . 102 ASN N 1 1
13 24449 1 1 102 ASN ND2 N 16.965 6.994 4.236 1.00 . A A . 102 ASN ND2 1 1
13 24450 1 1 102 ASN O O 15.530 6.868 7.707 1.00 . A A . 102 ASN O 1 1
13 24451 1 1 102 ASN OD1 O 18.108 6.863 6.144 1.00 . A A . 102 ASN OD1 1 1
13 24452 1 1 103 GLY C C 13.033 7.021 9.902 1.00 . A A . 103 GLY C 1 1
13 24453 1 1 103 GLY CA C 13.775 5.714 9.637 1.00 . A A . 103 GLY CA 1 1
13 24454 1 1 103 GLY H H 13.399 4.581 7.897 1.00 . A A . 103 GLY H 1 1
13 24455 1 1 103 GLY HA2 H 13.222 4.910 10.125 1.00 . A A . 103 GLY HA2 1 1
13 24456 1 1 103 GLY HA3 H 14.758 5.768 10.106 1.00 . A A . 103 GLY HA3 1 1
13 24457 1 1 103 GLY N N 13.941 5.368 8.234 1.00 . A A . 103 GLY N 1 1
13 24458 1 1 103 GLY O O 13.171 7.549 11.002 1.00 . A A . 103 GLY O 1 1
13 24459 1 1 104 LYS C C 10.262 8.818 8.243 1.00 . A A . 104 LYS C 1 1
13 24460 1 1 104 LYS CA C 11.448 8.764 9.191 1.00 . A A . 104 LYS CA 1 1
13 24461 1 1 104 LYS CB C 12.280 10.036 9.146 1.00 . A A . 104 LYS CB 1 1
13 24462 1 1 104 LYS CD C 12.002 11.718 7.218 1.00 . A A . 104 LYS CD 1 1
13 24463 1 1 104 LYS CE C 12.939 12.710 6.522 1.00 . A A . 104 LYS CE 1 1
13 24464 1 1 104 LYS CG C 12.722 10.472 7.756 1.00 . A A . 104 LYS CG 1 1
13 24465 1 1 104 LYS H H 12.229 7.177 8.036 1.00 . A A . 104 LYS H 1 1
13 24466 1 1 104 LYS HA H 11.075 8.679 10.206 1.00 . A A . 104 LYS HA 1 1
13 24467 1 1 104 LYS HB2 H 11.745 10.845 9.638 1.00 . A A . 104 LYS HB2 1 1
13 24468 1 1 104 LYS HB3 H 13.177 9.836 9.727 1.00 . A A . 104 LYS HB3 1 1
13 24469 1 1 104 LYS HD2 H 11.252 11.393 6.503 1.00 . A A . 104 LYS HD2 1 1
13 24470 1 1 104 LYS HD3 H 11.493 12.247 8.024 1.00 . A A . 104 LYS HD3 1 1
13 24471 1 1 104 LYS HE2 H 13.406 12.236 5.658 1.00 . A A . 104 LYS HE2 1 1
13 24472 1 1 104 LYS HE3 H 12.338 13.553 6.178 1.00 . A A . 104 LYS HE3 1 1
13 24473 1 1 104 LYS HG2 H 13.758 10.690 7.899 1.00 . A A . 104 LYS HG2 1 1
13 24474 1 1 104 LYS HG3 H 12.655 9.657 7.038 1.00 . A A . 104 LYS HG3 1 1
13 24475 1 1 104 LYS HZ1 H 14.684 12.511 7.625 1.00 . A A . 104 LYS HZ1 1 1
13 24476 1 1 104 LYS HZ2 H 13.585 13.526 8.318 1.00 . A A . 104 LYS HZ2 1 1
13 24477 1 1 104 LYS HZ3 H 14.488 14.004 7.032 1.00 . A A . 104 LYS HZ3 1 1
13 24478 1 1 104 LYS N N 12.300 7.600 8.942 1.00 . A A . 104 LYS N 1 1
13 24479 1 1 104 LYS NZ N 13.984 13.220 7.433 1.00 . A A . 104 LYS NZ 1 1
13 24480 1 1 104 LYS O O 10.245 8.090 7.258 1.00 . A A . 104 LYS O 1 1
13 24481 1 1 105 GLU C C 8.190 10.812 6.669 1.00 . A A . 105 GLU C 1 1
13 24482 1 1 105 GLU CA C 8.023 9.791 7.793 1.00 . A A . 105 GLU CA 1 1
13 24483 1 1 105 GLU CB C 6.911 10.217 8.768 1.00 . A A . 105 GLU CB 1 1
13 24484 1 1 105 GLU CD C 4.407 10.434 9.129 1.00 . A A . 105 GLU CD 1 1
13 24485 1 1 105 GLU CG C 5.514 9.930 8.196 1.00 . A A . 105 GLU CG 1 1
13 24486 1 1 105 GLU H H 9.512 10.318 9.281 1.00 . A A . 105 GLU H 1 1
13 24487 1 1 105 GLU HA H 7.745 8.834 7.351 1.00 . A A . 105 GLU HA 1 1
13 24488 1 1 105 GLU HB2 H 7.022 9.669 9.704 1.00 . A A . 105 GLU HB2 1 1
13 24489 1 1 105 GLU HB3 H 7.012 11.280 8.989 1.00 . A A . 105 GLU HB3 1 1
13 24490 1 1 105 GLU HG2 H 5.417 10.421 7.229 1.00 . A A . 105 GLU HG2 1 1
13 24491 1 1 105 GLU HG3 H 5.402 8.858 8.032 1.00 . A A . 105 GLU HG3 1 1
13 24492 1 1 105 GLU N N 9.290 9.673 8.530 1.00 . A A . 105 GLU N 1 1
13 24493 1 1 105 GLU O O 8.846 11.829 6.889 1.00 . A A . 105 GLU O 1 1
13 24494 1 1 105 GLU OE1 O 4.205 11.667 9.202 1.00 . A A . 105 GLU OE1 1 1
13 24495 1 1 105 GLU OE2 O 3.740 9.618 9.814 1.00 . A A . 105 GLU OE2 1 1
13 24496 1 1 106 ILE C C 6.384 11.851 3.714 1.00 . A A . 106 ILE C 1 1
13 24497 1 1 106 ILE CA C 7.732 11.485 4.341 1.00 . A A . 106 ILE CA 1 1
13 24498 1 1 106 ILE CB C 8.702 10.907 3.287 1.00 . A A . 106 ILE CB 1 1
13 24499 1 1 106 ILE CD1 C 9.107 8.987 1.631 1.00 . A A . 106 ILE CD1 1 1
13 24500 1 1 106 ILE CG1 C 8.309 9.482 2.836 1.00 . A A . 106 ILE CG1 1 1
13 24501 1 1 106 ILE CG2 C 10.142 10.967 3.819 1.00 . A A . 106 ILE CG2 1 1
13 24502 1 1 106 ILE H H 7.099 9.715 5.339 1.00 . A A . 106 ILE H 1 1
13 24503 1 1 106 ILE HA H 8.151 12.433 4.684 1.00 . A A . 106 ILE HA 1 1
13 24504 1 1 106 ILE HB H 8.659 11.553 2.412 1.00 . A A . 106 ILE HB 1 1
13 24505 1 1 106 ILE HD11 H 9.073 9.725 0.830 1.00 . A A . 106 ILE HD11 1 1
13 24506 1 1 106 ILE HD12 H 10.140 8.798 1.913 1.00 . A A . 106 ILE HD12 1 1
13 24507 1 1 106 ILE HD13 H 8.667 8.058 1.274 1.00 . A A . 106 ILE HD13 1 1
13 24508 1 1 106 ILE HG12 H 8.451 8.778 3.655 1.00 . A A . 106 ILE HG12 1 1
13 24509 1 1 106 ILE HG13 H 7.256 9.478 2.554 1.00 . A A . 106 ILE HG13 1 1
13 24510 1 1 106 ILE HG21 H 10.356 11.972 4.183 1.00 . A A . 106 ILE HG21 1 1
13 24511 1 1 106 ILE HG22 H 10.274 10.254 4.631 1.00 . A A . 106 ILE HG22 1 1
13 24512 1 1 106 ILE HG23 H 10.835 10.749 3.012 1.00 . A A . 106 ILE HG23 1 1
13 24513 1 1 106 ILE N N 7.613 10.578 5.487 1.00 . A A . 106 ILE N 1 1
13 24514 1 1 106 ILE O O 6.305 12.889 3.055 1.00 . A A . 106 ILE O 1 1
13 24515 1 1 107 GLU C C 2.989 11.217 4.551 1.00 . A A . 107 GLU C 1 1
13 24516 1 1 107 GLU CA C 3.990 11.364 3.411 1.00 . A A . 107 GLU CA 1 1
13 24517 1 1 107 GLU CB C 3.692 10.416 2.233 1.00 . A A . 107 GLU CB 1 1
13 24518 1 1 107 GLU CD C 2.053 12.011 0.987 1.00 . A A . 107 GLU CD 1 1
13 24519 1 1 107 GLU CG C 2.348 10.592 1.499 1.00 . A A . 107 GLU CG 1 1
13 24520 1 1 107 GLU H H 5.403 10.291 4.585 1.00 . A A . 107 GLU H 1 1
13 24521 1 1 107 GLU HA H 3.958 12.393 3.049 1.00 . A A . 107 GLU HA 1 1
13 24522 1 1 107 GLU HB2 H 4.486 10.518 1.501 1.00 . A A . 107 GLU HB2 1 1
13 24523 1 1 107 GLU HB3 H 3.727 9.393 2.608 1.00 . A A . 107 GLU HB3 1 1
13 24524 1 1 107 GLU HG2 H 2.339 9.906 0.652 1.00 . A A . 107 GLU HG2 1 1
13 24525 1 1 107 GLU HG3 H 1.543 10.277 2.163 1.00 . A A . 107 GLU HG3 1 1
13 24526 1 1 107 GLU N N 5.325 11.074 3.942 1.00 . A A . 107 GLU N 1 1
13 24527 1 1 107 GLU O O 3.294 10.584 5.565 1.00 . A A . 107 GLU O 1 1
13 24528 1 1 107 GLU OE1 O 2.387 12.337 -0.179 1.00 . A A . 107 GLU OE1 1 1
13 24529 1 1 107 GLU OE2 O 1.396 12.780 1.726 1.00 . A A . 107 GLU OE2 1 1
13 24530 1 1 108 LYS C C -0.542 12.061 4.504 1.00 . A A . 108 LYS C 1 1
13 24531 1 1 108 LYS CA C 0.696 11.739 5.329 1.00 . A A . 108 LYS CA 1 1
13 24532 1 1 108 LYS CB C 0.932 12.733 6.480 1.00 . A A . 108 LYS CB 1 1
13 24533 1 1 108 LYS CD C -0.668 14.312 7.657 1.00 . A A . 108 LYS CD 1 1
13 24534 1 1 108 LYS CE C 0.433 15.103 8.375 1.00 . A A . 108 LYS CE 1 1
13 24535 1 1 108 LYS CG C -0.258 12.851 7.453 1.00 . A A . 108 LYS CG 1 1
13 24536 1 1 108 LYS H H 1.652 12.350 3.547 1.00 . A A . 108 LYS H 1 1
13 24537 1 1 108 LYS HA H 0.621 10.732 5.742 1.00 . A A . 108 LYS HA 1 1
13 24538 1 1 108 LYS HB2 H 1.801 12.409 7.053 1.00 . A A . 108 LYS HB2 1 1
13 24539 1 1 108 LYS HB3 H 1.167 13.708 6.048 1.00 . A A . 108 LYS HB3 1 1
13 24540 1 1 108 LYS HD2 H -0.880 14.754 6.681 1.00 . A A . 108 LYS HD2 1 1
13 24541 1 1 108 LYS HD3 H -1.580 14.351 8.253 1.00 . A A . 108 LYS HD3 1 1
13 24542 1 1 108 LYS HE2 H 0.249 15.064 9.451 1.00 . A A . 108 LYS HE2 1 1
13 24543 1 1 108 LYS HE3 H 1.408 14.650 8.176 1.00 . A A . 108 LYS HE3 1 1
13 24544 1 1 108 LYS HG2 H -1.120 12.309 7.066 1.00 . A A . 108 LYS HG2 1 1
13 24545 1 1 108 LYS HG3 H 0.014 12.411 8.412 1.00 . A A . 108 LYS HG3 1 1
13 24546 1 1 108 LYS HZ1 H 1.015 16.590 7.064 1.00 . A A . 108 LYS HZ1 1 1
13 24547 1 1 108 LYS HZ2 H 0.952 17.074 8.614 1.00 . A A . 108 LYS HZ2 1 1
13 24548 1 1 108 LYS HZ3 H -0.465 16.870 7.784 1.00 . A A . 108 LYS HZ3 1 1
13 24549 1 1 108 LYS N N 1.808 11.807 4.399 1.00 . A A . 108 LYS N 1 1
13 24550 1 1 108 LYS NZ N 0.473 16.506 7.924 1.00 . A A . 108 LYS NZ 1 1
13 24551 1 1 108 LYS O O -0.934 13.228 4.397 1.00 . A A . 108 LYS O 1 1
13 24552 1 1 109 LYS C C -3.343 10.057 3.694 1.00 . A A . 109 LYS C 1 1
13 24553 1 1 109 LYS CA C -2.431 11.174 3.206 1.00 . A A . 109 LYS CA 1 1
13 24554 1 1 109 LYS CB C -2.268 11.224 1.674 1.00 . A A . 109 LYS CB 1 1
13 24555 1 1 109 LYS CD C -2.377 9.427 -0.194 1.00 . A A . 109 LYS CD 1 1
13 24556 1 1 109 LYS CE C -2.253 10.169 -1.539 1.00 . A A . 109 LYS CE 1 1
13 24557 1 1 109 LYS CG C -1.604 9.997 1.013 1.00 . A A . 109 LYS CG 1 1
13 24558 1 1 109 LYS H H -0.825 10.102 4.067 1.00 . A A . 109 LYS H 1 1
13 24559 1 1 109 LYS HA H -2.911 12.105 3.510 1.00 . A A . 109 LYS HA 1 1
13 24560 1 1 109 LYS HB2 H -3.261 11.370 1.258 1.00 . A A . 109 LYS HB2 1 1
13 24561 1 1 109 LYS HB3 H -1.685 12.108 1.420 1.00 . A A . 109 LYS HB3 1 1
13 24562 1 1 109 LYS HD2 H -2.002 8.418 -0.364 1.00 . A A . 109 LYS HD2 1 1
13 24563 1 1 109 LYS HD3 H -3.432 9.331 0.070 1.00 . A A . 109 LYS HD3 1 1
13 24564 1 1 109 LYS HE2 H -1.230 10.097 -1.913 1.00 . A A . 109 LYS HE2 1 1
13 24565 1 1 109 LYS HE3 H -2.909 9.670 -2.256 1.00 . A A . 109 LYS HE3 1 1
13 24566 1 1 109 LYS HG2 H -0.593 10.258 0.700 1.00 . A A . 109 LYS HG2 1 1
13 24567 1 1 109 LYS HG3 H -1.518 9.200 1.753 1.00 . A A . 109 LYS HG3 1 1
13 24568 1 1 109 LYS HZ1 H -1.871 12.160 -1.138 1.00 . A A . 109 LYS HZ1 1 1
13 24569 1 1 109 LYS HZ2 H -3.476 11.704 -0.912 1.00 . A A . 109 LYS HZ2 1 1
13 24570 1 1 109 LYS HZ3 H -2.906 11.919 -2.406 1.00 . A A . 109 LYS HZ3 1 1
13 24571 1 1 109 LYS N N -1.140 11.048 3.880 1.00 . A A . 109 LYS N 1 1
13 24572 1 1 109 LYS NZ N -2.642 11.591 -1.481 1.00 . A A . 109 LYS NZ 1 1
13 24573 1 1 109 LYS O O -2.871 9.083 4.274 1.00 . A A . 109 LYS O 1 1
13 24574 1 1 110 SER C C -6.624 9.072 2.701 1.00 . A A . 110 SER C 1 1
13 24575 1 1 110 SER CA C -5.634 9.205 3.858 1.00 . A A . 110 SER CA 1 1
13 24576 1 1 110 SER CB C -6.245 9.700 5.175 1.00 . A A . 110 SER CB 1 1
13 24577 1 1 110 SER H H -5.023 11.011 3.019 1.00 . A A . 110 SER H 1 1
13 24578 1 1 110 SER HA H -5.159 8.238 4.029 1.00 . A A . 110 SER HA 1 1
13 24579 1 1 110 SER HB2 H -5.437 10.040 5.821 1.00 . A A . 110 SER HB2 1 1
13 24580 1 1 110 SER HB3 H -6.913 10.541 4.987 1.00 . A A . 110 SER HB3 1 1
13 24581 1 1 110 SER HG H -7.886 8.831 5.729 1.00 . A A . 110 SER HG 1 1
13 24582 1 1 110 SER N N -4.638 10.179 3.458 1.00 . A A . 110 SER N 1 1
13 24583 1 1 110 SER O O -6.639 9.905 1.782 1.00 . A A . 110 SER O 1 1
13 24584 1 1 110 SER OG O -6.931 8.696 5.882 1.00 . A A . 110 SER OG 1 1
13 24585 1 1 111 LEU C C -9.744 7.507 2.249 1.00 . A A . 111 LEU C 1 1
13 24586 1 1 111 LEU CA C -8.369 7.705 1.639 1.00 . A A . 111 LEU CA 1 1
13 24587 1 1 111 LEU CB C -7.974 6.463 0.825 1.00 . A A . 111 LEU CB 1 1
13 24588 1 1 111 LEU CD1 C -6.259 5.062 -0.356 1.00 . A A . 111 LEU CD1 1 1
13 24589 1 1 111 LEU CD2 C -6.106 7.500 -0.568 1.00 . A A . 111 LEU CD2 1 1
13 24590 1 1 111 LEU CG C -6.506 6.374 0.380 1.00 . A A . 111 LEU CG 1 1
13 24591 1 1 111 LEU H H -7.402 7.373 3.499 1.00 . A A . 111 LEU H 1 1
13 24592 1 1 111 LEU HA H -8.425 8.546 0.953 1.00 . A A . 111 LEU HA 1 1
13 24593 1 1 111 LEU HB2 H -8.210 5.588 1.423 1.00 . A A . 111 LEU HB2 1 1
13 24594 1 1 111 LEU HB3 H -8.611 6.425 -0.058 1.00 . A A . 111 LEU HB3 1 1
13 24595 1 1 111 LEU HD11 H -5.201 4.827 -0.302 1.00 . A A . 111 LEU HD11 1 1
13 24596 1 1 111 LEU HD12 H -6.536 5.145 -1.404 1.00 . A A . 111 LEU HD12 1 1
13 24597 1 1 111 LEU HD13 H -6.837 4.266 0.107 1.00 . A A . 111 LEU HD13 1 1
13 24598 1 1 111 LEU HD21 H -6.837 7.566 -1.376 1.00 . A A . 111 LEU HD21 1 1
13 24599 1 1 111 LEU HD22 H -5.124 7.302 -0.995 1.00 . A A . 111 LEU HD22 1 1
13 24600 1 1 111 LEU HD23 H -6.059 8.448 -0.047 1.00 . A A . 111 LEU HD23 1 1
13 24601 1 1 111 LEU HG H -5.860 6.391 1.257 1.00 . A A . 111 LEU HG 1 1
13 24602 1 1 111 LEU N N -7.417 8.003 2.701 1.00 . A A . 111 LEU N 1 1
13 24603 1 1 111 LEU O O -9.885 7.182 3.431 1.00 . A A . 111 LEU O 1 1
13 24604 1 1 112 VAL C C -12.887 7.118 0.577 1.00 . A A . 112 VAL C 1 1
13 24605 1 1 112 VAL CA C -12.153 7.689 1.786 1.00 . A A . 112 VAL CA 1 1
13 24606 1 1 112 VAL CB C -12.545 9.130 2.203 1.00 . A A . 112 VAL CB 1 1
13 24607 1 1 112 VAL CG1 C -12.315 10.211 1.130 1.00 . A A . 112 VAL CG1 1 1
13 24608 1 1 112 VAL CG2 C -13.986 9.229 2.717 1.00 . A A . 112 VAL CG2 1 1
13 24609 1 1 112 VAL H H -10.572 7.917 0.441 1.00 . A A . 112 VAL H 1 1
13 24610 1 1 112 VAL HA H -12.293 7.019 2.636 1.00 . A A . 112 VAL HA 1 1
13 24611 1 1 112 VAL HB H -11.897 9.395 3.039 1.00 . A A . 112 VAL HB 1 1
13 24612 1 1 112 VAL HG11 H -11.298 10.158 0.741 1.00 . A A . 112 VAL HG11 1 1
13 24613 1 1 112 VAL HG12 H -13.025 10.101 0.312 1.00 . A A . 112 VAL HG12 1 1
13 24614 1 1 112 VAL HG13 H -12.452 11.188 1.579 1.00 . A A . 112 VAL HG13 1 1
13 24615 1 1 112 VAL HG21 H -14.693 8.843 1.983 1.00 . A A . 112 VAL HG21 1 1
13 24616 1 1 112 VAL HG22 H -14.071 8.665 3.644 1.00 . A A . 112 VAL HG22 1 1
13 24617 1 1 112 VAL HG23 H -14.237 10.267 2.938 1.00 . A A . 112 VAL HG23 1 1
13 24618 1 1 112 VAL N N -10.758 7.693 1.416 1.00 . A A . 112 VAL N 1 1
13 24619 1 1 112 VAL O O -12.887 7.727 -0.496 1.00 . A A . 112 VAL O 1 1
13 24620 1 1 113 PHE C C -15.701 5.064 0.170 1.00 . A A . 113 PHE C 1 1
13 24621 1 1 113 PHE CA C -14.289 5.320 -0.346 1.00 . A A . 113 PHE CA 1 1
13 24622 1 1 113 PHE CB C -13.586 4.045 -0.833 1.00 . A A . 113 PHE CB 1 1
13 24623 1 1 113 PHE CD1 C -11.824 5.250 -2.227 1.00 . A A . 113 PHE CD1 1 1
13 24624 1 1 113 PHE CD2 C -11.121 3.472 -0.732 1.00 . A A . 113 PHE CD2 1 1
13 24625 1 1 113 PHE CE1 C -10.486 5.455 -2.599 1.00 . A A . 113 PHE CE1 1 1
13 24626 1 1 113 PHE CE2 C -9.780 3.680 -1.091 1.00 . A A . 113 PHE CE2 1 1
13 24627 1 1 113 PHE CG C -12.149 4.257 -1.283 1.00 . A A . 113 PHE CG 1 1
13 24628 1 1 113 PHE CZ C -9.467 4.671 -2.034 1.00 . A A . 113 PHE CZ 1 1
13 24629 1 1 113 PHE H H -13.533 5.498 1.627 1.00 . A A . 113 PHE H 1 1
13 24630 1 1 113 PHE HA H -14.376 5.999 -1.194 1.00 . A A . 113 PHE HA 1 1
13 24631 1 1 113 PHE HB2 H -13.606 3.312 -0.026 1.00 . A A . 113 PHE HB2 1 1
13 24632 1 1 113 PHE HB3 H -14.149 3.621 -1.664 1.00 . A A . 113 PHE HB3 1 1
13 24633 1 1 113 PHE HD1 H -12.588 5.878 -2.660 1.00 . A A . 113 PHE HD1 1 1
13 24634 1 1 113 PHE HD2 H -11.365 2.686 -0.038 1.00 . A A . 113 PHE HD2 1 1
13 24635 1 1 113 PHE HE1 H -10.241 6.225 -3.316 1.00 . A A . 113 PHE HE1 1 1
13 24636 1 1 113 PHE HE2 H -9.004 3.076 -0.639 1.00 . A A . 113 PHE HE2 1 1
13 24637 1 1 113 PHE HZ H -8.445 4.843 -2.328 1.00 . A A . 113 PHE HZ 1 1
13 24638 1 1 113 PHE N N -13.506 5.949 0.717 1.00 . A A . 113 PHE N 1 1
13 24639 1 1 113 PHE O O -15.967 5.274 1.360 1.00 . A A . 113 PHE O 1 1
13 24640 1 1 114 ARG C C -18.380 2.997 -1.043 1.00 . A A . 114 ARG C 1 1
13 24641 1 1 114 ARG CA C -17.959 4.263 -0.315 1.00 . A A . 114 ARG CA 1 1
13 24642 1 1 114 ARG CB C -18.981 5.392 -0.537 1.00 . A A . 114 ARG CB 1 1
13 24643 1 1 114 ARG CD C -19.720 7.752 0.110 1.00 . A A . 114 ARG CD 1 1
13 24644 1 1 114 ARG CG C -18.562 6.753 0.051 1.00 . A A . 114 ARG CG 1 1
13 24645 1 1 114 ARG CZ C -20.915 7.793 2.338 1.00 . A A . 114 ARG CZ 1 1
13 24646 1 1 114 ARG H H -16.357 4.437 -1.670 1.00 . A A . 114 ARG H 1 1
13 24647 1 1 114 ARG HA H -17.924 4.023 0.744 1.00 . A A . 114 ARG HA 1 1
13 24648 1 1 114 ARG HB2 H -19.146 5.506 -1.605 1.00 . A A . 114 ARG HB2 1 1
13 24649 1 1 114 ARG HB3 H -19.924 5.078 -0.089 1.00 . A A . 114 ARG HB3 1 1
13 24650 1 1 114 ARG HD2 H -19.319 8.733 0.363 1.00 . A A . 114 ARG HD2 1 1
13 24651 1 1 114 ARG HD3 H -20.185 7.827 -0.874 1.00 . A A . 114 ARG HD3 1 1
13 24652 1 1 114 ARG HE H -21.422 6.682 0.707 1.00 . A A . 114 ARG HE 1 1
13 24653 1 1 114 ARG HG2 H -18.178 6.620 1.062 1.00 . A A . 114 ARG HG2 1 1
13 24654 1 1 114 ARG HG3 H -17.770 7.171 -0.570 1.00 . A A . 114 ARG HG3 1 1
13 24655 1 1 114 ARG HH11 H -19.504 9.265 2.193 1.00 . A A . 114 ARG HH11 1 1
13 24656 1 1 114 ARG HH12 H -20.550 9.384 3.559 1.00 . A A . 114 ARG HH12 1 1
13 24657 1 1 114 ARG HH21 H -22.357 6.414 2.806 1.00 . A A . 114 ARG HH21 1 1
13 24658 1 1 114 ARG HH22 H -21.997 7.543 4.075 1.00 . A A . 114 ARG HH22 1 1
13 24659 1 1 114 ARG N N -16.614 4.651 -0.714 1.00 . A A . 114 ARG N 1 1
13 24660 1 1 114 ARG NE N -20.735 7.330 1.095 1.00 . A A . 114 ARG NE 1 1
13 24661 1 1 114 ARG NH1 N -20.193 8.807 2.801 1.00 . A A . 114 ARG NH1 1 1
13 24662 1 1 114 ARG NH2 N -21.816 7.221 3.131 1.00 . A A . 114 ARG NH2 1 1
13 24663 1 1 114 ARG O O -17.837 2.648 -2.097 1.00 . A A . 114 ARG O 1 1
13 24664 1 1 115 ASP C C -20.797 1.392 -2.220 1.00 . A A . 115 ASP C 1 1
13 24665 1 1 115 ASP CA C -20.037 1.142 -0.922 1.00 . A A . 115 ASP CA 1 1
13 24666 1 1 115 ASP CB C -20.961 0.682 0.207 1.00 . A A . 115 ASP CB 1 1
13 24667 1 1 115 ASP CG C -21.729 -0.583 -0.134 1.00 . A A . 115 ASP CG 1 1
13 24668 1 1 115 ASP H H -19.782 2.758 0.371 1.00 . A A . 115 ASP H 1 1
13 24669 1 1 115 ASP HA H -19.308 0.367 -1.126 1.00 . A A . 115 ASP HA 1 1
13 24670 1 1 115 ASP HB2 H -20.361 0.483 1.092 1.00 . A A . 115 ASP HB2 1 1
13 24671 1 1 115 ASP HB3 H -21.658 1.486 0.446 1.00 . A A . 115 ASP HB3 1 1
13 24672 1 1 115 ASP N N -19.374 2.349 -0.452 1.00 . A A . 115 ASP N 1 1
13 24673 1 1 115 ASP O O -21.128 2.540 -2.535 1.00 . A A . 115 ASP O 1 1
13 24674 1 1 115 ASP OD1 O -21.075 -1.529 -0.625 1.00 . A A . 115 ASP OD1 1 1
13 24675 1 1 115 ASP OD2 O -22.955 -0.578 0.114 1.00 . A A . 115 ASP OD2 1 1
13 24676 1 1 116 GLY C C -21.000 1.050 -5.367 1.00 . A A . 116 GLY C 1 1
13 24677 1 1 116 GLY CA C -21.774 0.352 -4.245 1.00 . A A . 116 GLY CA 1 1
13 24678 1 1 116 GLY H H -20.868 -0.591 -2.576 1.00 . A A . 116 GLY H 1 1
13 24679 1 1 116 GLY HA2 H -21.981 -0.674 -4.550 1.00 . A A . 116 GLY HA2 1 1
13 24680 1 1 116 GLY HA3 H -22.733 0.854 -4.108 1.00 . A A . 116 GLY HA3 1 1
13 24681 1 1 116 GLY N N -21.061 0.327 -2.976 1.00 . A A . 116 GLY N 1 1
13 24682 1 1 116 GLY O O -20.517 0.409 -6.297 1.00 . A A . 116 GLY O 1 1
13 24683 1 1 117 LYS C C -20.237 4.577 -6.509 1.00 . A A . 117 LYS C 1 1
13 24684 1 1 117 LYS CA C -20.823 3.161 -6.573 1.00 . A A . 117 LYS CA 1 1
13 24685 1 1 117 LYS CB C -22.211 3.151 -7.272 1.00 . A A . 117 LYS CB 1 1
13 24686 1 1 117 LYS CD C -21.122 2.658 -9.543 1.00 . A A . 117 LYS CD 1 1
13 24687 1 1 117 LYS CE C -20.493 1.419 -10.191 1.00 . A A . 117 LYS CE 1 1
13 24688 1 1 117 LYS CG C -22.189 2.249 -8.506 1.00 . A A . 117 LYS CG 1 1
13 24689 1 1 117 LYS H H -21.076 2.767 -4.423 1.00 . A A . 117 LYS H 1 1
13 24690 1 1 117 LYS HA H -20.111 2.605 -7.176 1.00 . A A . 117 LYS HA 1 1
13 24691 1 1 117 LYS HB2 H -22.974 2.783 -6.587 1.00 . A A . 117 LYS HB2 1 1
13 24692 1 1 117 LYS HB3 H -22.534 4.144 -7.582 1.00 . A A . 117 LYS HB3 1 1
13 24693 1 1 117 LYS HD2 H -21.577 3.288 -10.306 1.00 . A A . 117 LYS HD2 1 1
13 24694 1 1 117 LYS HD3 H -20.321 3.236 -9.060 1.00 . A A . 117 LYS HD3 1 1
13 24695 1 1 117 LYS HE2 H -19.827 1.729 -10.994 1.00 . A A . 117 LYS HE2 1 1
13 24696 1 1 117 LYS HE3 H -19.889 0.918 -9.435 1.00 . A A . 117 LYS HE3 1 1
13 24697 1 1 117 LYS HG2 H -22.001 1.233 -8.165 1.00 . A A . 117 LYS HG2 1 1
13 24698 1 1 117 LYS HG3 H -23.171 2.261 -8.979 1.00 . A A . 117 LYS HG3 1 1
13 24699 1 1 117 LYS HZ1 H -22.137 0.178 -9.970 1.00 . A A . 117 LYS HZ1 1 1
13 24700 1 1 117 LYS HZ2 H -21.047 -0.404 -10.996 1.00 . A A . 117 LYS HZ2 1 1
13 24701 1 1 117 LYS HZ3 H -22.040 0.835 -11.473 1.00 . A A . 117 LYS HZ3 1 1
13 24702 1 1 117 LYS N N -20.904 2.377 -5.334 1.00 . A A . 117 LYS N 1 1
13 24703 1 1 117 LYS NZ N -21.494 0.463 -10.710 1.00 . A A . 117 LYS NZ 1 1
13 24704 1 1 117 LYS O O -20.577 5.424 -7.334 1.00 . A A . 117 LYS O 1 1
13 24705 1 1 118 GLU C C -17.316 6.280 -5.042 1.00 . A A . 118 GLU C 1 1
13 24706 1 1 118 GLU CA C -18.804 6.231 -5.414 1.00 . A A . 118 GLU CA 1 1
13 24707 1 1 118 GLU CB C -19.653 7.001 -4.387 1.00 . A A . 118 GLU CB 1 1
13 24708 1 1 118 GLU CD C -21.822 8.048 -3.678 1.00 . A A . 118 GLU CD 1 1
13 24709 1 1 118 GLU CG C -21.130 7.204 -4.746 1.00 . A A . 118 GLU CG 1 1
13 24710 1 1 118 GLU H H -18.898 4.052 -5.187 1.00 . A A . 118 GLU H 1 1
13 24711 1 1 118 GLU HA H -18.878 6.754 -6.367 1.00 . A A . 118 GLU HA 1 1
13 24712 1 1 118 GLU HB2 H -19.604 6.486 -3.435 1.00 . A A . 118 GLU HB2 1 1
13 24713 1 1 118 GLU HB3 H -19.200 7.980 -4.257 1.00 . A A . 118 GLU HB3 1 1
13 24714 1 1 118 GLU HG2 H -21.198 7.710 -5.711 1.00 . A A . 118 GLU HG2 1 1
13 24715 1 1 118 GLU HG3 H -21.630 6.237 -4.809 1.00 . A A . 118 GLU HG3 1 1
13 24716 1 1 118 GLU N N -19.323 4.867 -5.593 1.00 . A A . 118 GLU N 1 1
13 24717 1 1 118 GLU O O -16.958 6.419 -3.867 1.00 . A A . 118 GLU O 1 1
13 24718 1 1 118 GLU OE1 O -21.696 9.294 -3.750 1.00 . A A . 118 GLU OE1 1 1
13 24719 1 1 118 GLU OE2 O -22.447 7.456 -2.760 1.00 . A A . 118 GLU OE2 1 1
13 24720 1 1 119 ILE C C -14.450 7.100 -7.212 1.00 . A A . 119 ILE C 1 1
13 24721 1 1 119 ILE CA C -14.980 6.364 -5.965 1.00 . A A . 119 ILE CA 1 1
13 24722 1 1 119 ILE CB C -14.328 4.996 -5.716 1.00 . A A . 119 ILE CB 1 1
13 24723 1 1 119 ILE CD1 C -13.177 3.722 -7.473 1.00 . A A . 119 ILE CD1 1 1
13 24724 1 1 119 ILE CG1 C -14.545 4.051 -6.910 1.00 . A A . 119 ILE CG1 1 1
13 24725 1 1 119 ILE CG2 C -14.774 4.326 -4.407 1.00 . A A . 119 ILE CG2 1 1
13 24726 1 1 119 ILE H H -16.806 6.188 -6.996 1.00 . A A . 119 ILE H 1 1
13 24727 1 1 119 ILE HA H -14.680 6.968 -5.125 1.00 . A A . 119 ILE HA 1 1
13 24728 1 1 119 ILE HB H -13.262 5.194 -5.581 1.00 . A A . 119 ILE HB 1 1
13 24729 1 1 119 ILE HD11 H -12.571 3.316 -6.664 1.00 . A A . 119 ILE HD11 1 1
13 24730 1 1 119 ILE HD12 H -13.272 2.995 -8.276 1.00 . A A . 119 ILE HD12 1 1
13 24731 1 1 119 ILE HD13 H -12.723 4.645 -7.832 1.00 . A A . 119 ILE HD13 1 1
13 24732 1 1 119 ILE HG12 H -15.051 3.142 -6.589 1.00 . A A . 119 ILE HG12 1 1
13 24733 1 1 119 ILE HG13 H -15.142 4.514 -7.695 1.00 . A A . 119 ILE HG13 1 1
13 24734 1 1 119 ILE HG21 H -14.144 3.455 -4.219 1.00 . A A . 119 ILE HG21 1 1
13 24735 1 1 119 ILE HG22 H -14.672 5.029 -3.581 1.00 . A A . 119 ILE HG22 1 1
13 24736 1 1 119 ILE HG23 H -15.810 3.997 -4.473 1.00 . A A . 119 ILE HG23 1 1
13 24737 1 1 119 ILE N N -16.442 6.229 -6.051 1.00 . A A . 119 ILE N 1 1
13 24738 1 1 119 ILE O O -15.240 7.594 -8.020 1.00 . A A . 119 ILE O 1 1
13 24739 1 1 120 SER C C -11.098 7.111 -8.735 1.00 . A A . 120 SER C 1 1
13 24740 1 1 120 SER CA C -12.511 7.679 -8.611 1.00 . A A . 120 SER CA 1 1
13 24741 1 1 120 SER CB C -12.474 9.210 -8.623 1.00 . A A . 120 SER CB 1 1
13 24742 1 1 120 SER H H -12.511 6.801 -6.687 1.00 . A A . 120 SER H 1 1
13 24743 1 1 120 SER HA H -13.118 7.325 -9.447 1.00 . A A . 120 SER HA 1 1
13 24744 1 1 120 SER HB2 H -13.458 9.587 -8.352 1.00 . A A . 120 SER HB2 1 1
13 24745 1 1 120 SER HB3 H -11.745 9.574 -7.899 1.00 . A A . 120 SER HB3 1 1
13 24746 1 1 120 SER HG H -11.251 10.062 -9.900 1.00 . A A . 120 SER HG 1 1
13 24747 1 1 120 SER N N -13.128 7.222 -7.368 1.00 . A A . 120 SER N 1 1
13 24748 1 1 120 SER O O -10.402 6.990 -7.723 1.00 . A A . 120 SER O 1 1
13 24749 1 1 120 SER OG O -12.162 9.686 -9.915 1.00 . A A . 120 SER OG 1 1
13 24750 1 1 121 THR C C -8.159 7.098 -10.185 1.00 . A A . 121 THR C 1 1
13 24751 1 1 121 THR CA C -9.415 6.235 -10.422 1.00 . A A . 121 THR CA 1 1
13 24752 1 1 121 THR CB C -9.586 5.849 -11.911 1.00 . A A . 121 THR CB 1 1
13 24753 1 1 121 THR CG2 C -10.417 4.585 -12.100 1.00 . A A . 121 THR CG2 1 1
13 24754 1 1 121 THR H H -11.269 7.100 -10.748 1.00 . A A . 121 THR H 1 1
13 24755 1 1 121 THR HA H -9.266 5.323 -9.844 1.00 . A A . 121 THR HA 1 1
13 24756 1 1 121 THR HB H -8.610 5.657 -12.352 1.00 . A A . 121 THR HB 1 1
13 24757 1 1 121 THR HG1 H -11.065 6.500 -12.991 1.00 . A A . 121 THR HG1 1 1
13 24758 1 1 121 THR HG21 H -9.833 3.717 -11.811 1.00 . A A . 121 THR HG21 1 1
13 24759 1 1 121 THR HG22 H -10.700 4.461 -13.145 1.00 . A A . 121 THR HG22 1 1
13 24760 1 1 121 THR HG23 H -11.307 4.634 -11.482 1.00 . A A . 121 THR HG23 1 1
13 24761 1 1 121 THR N N -10.664 6.858 -9.973 1.00 . A A . 121 THR N 1 1
13 24762 1 1 121 THR O O -7.171 7.020 -10.918 1.00 . A A . 121 THR O 1 1
13 24763 1 1 121 THR OG1 O -10.244 6.872 -12.641 1.00 . A A . 121 THR OG1 1 1
13 24764 1 1 122 ASP C C -7.041 8.150 -7.060 1.00 . A A . 122 ASP C 1 1
13 24765 1 1 122 ASP CA C -6.937 8.458 -8.545 1.00 . A A . 122 ASP CA 1 1
13 24766 1 1 122 ASP CB C -6.744 9.946 -8.849 1.00 . A A . 122 ASP CB 1 1
13 24767 1 1 122 ASP CG C -5.349 10.377 -8.415 1.00 . A A . 122 ASP CG 1 1
13 24768 1 1 122 ASP H H -8.951 7.834 -8.533 1.00 . A A . 122 ASP H 1 1
13 24769 1 1 122 ASP HA H -6.066 7.926 -8.933 1.00 . A A . 122 ASP HA 1 1
13 24770 1 1 122 ASP HB2 H -6.839 10.115 -9.919 1.00 . A A . 122 ASP HB2 1 1
13 24771 1 1 122 ASP HB3 H -7.498 10.540 -8.328 1.00 . A A . 122 ASP HB3 1 1
13 24772 1 1 122 ASP N N -8.155 7.932 -9.151 1.00 . A A . 122 ASP N 1 1
13 24773 1 1 122 ASP O O -7.141 9.035 -6.214 1.00 . A A . 122 ASP O 1 1
13 24774 1 1 122 ASP OD1 O -4.395 10.112 -9.176 1.00 . A A . 122 ASP OD1 1 1
13 24775 1 1 122 ASP OD2 O -5.216 10.985 -7.331 1.00 . A A . 122 ASP OD2 1 1
13 24776 1 1 123 ASP C C -6.036 6.577 -4.692 1.00 . A A . 123 ASP C 1 1
13 24777 1 1 123 ASP CA C -7.371 6.352 -5.398 1.00 . A A . 123 ASP CA 1 1
13 24778 1 1 123 ASP CB C -7.805 4.865 -5.363 1.00 . A A . 123 ASP CB 1 1
13 24779 1 1 123 ASP CG C -8.353 4.271 -6.672 1.00 . A A . 123 ASP CG 1 1
13 24780 1 1 123 ASP H H -7.203 6.172 -7.491 1.00 . A A . 123 ASP H 1 1
13 24781 1 1 123 ASP HA H -8.131 6.938 -4.884 1.00 . A A . 123 ASP HA 1 1
13 24782 1 1 123 ASP HB2 H -6.971 4.262 -5.002 1.00 . A A . 123 ASP HB2 1 1
13 24783 1 1 123 ASP HB3 H -8.585 4.769 -4.614 1.00 . A A . 123 ASP HB3 1 1
13 24784 1 1 123 ASP N N -7.213 6.869 -6.750 1.00 . A A . 123 ASP N 1 1
13 24785 1 1 123 ASP O O -5.969 7.284 -3.687 1.00 . A A . 123 ASP O 1 1
13 24786 1 1 123 ASP OD1 O -7.618 4.282 -7.690 1.00 . A A . 123 ASP OD1 1 1
13 24787 1 1 123 ASP OD2 O -9.493 3.764 -6.672 1.00 . A A . 123 ASP OD2 1 1
13 24788 1 1 124 LEU C C -2.727 6.643 -6.011 1.00 . A A . 124 LEU C 1 1
13 24789 1 1 124 LEU CA C -3.588 6.248 -4.815 1.00 . A A . 124 LEU CA 1 1
13 24790 1 1 124 LEU CB C -3.078 4.994 -4.078 1.00 . A A . 124 LEU CB 1 1
13 24791 1 1 124 LEU CD1 C -2.984 3.975 -1.752 1.00 . A A . 124 LEU CD1 1 1
13 24792 1 1 124 LEU CD2 C -1.659 6.002 -2.276 1.00 . A A . 124 LEU CD2 1 1
13 24793 1 1 124 LEU CG C -2.962 5.264 -2.566 1.00 . A A . 124 LEU CG 1 1
13 24794 1 1 124 LEU H H -5.055 5.500 -6.119 1.00 . A A . 124 LEU H 1 1
13 24795 1 1 124 LEU HA H -3.584 7.094 -4.127 1.00 . A A . 124 LEU HA 1 1
13 24796 1 1 124 LEU HB2 H -3.762 4.164 -4.254 1.00 . A A . 124 LEU HB2 1 1
13 24797 1 1 124 LEU HB3 H -2.102 4.702 -4.469 1.00 . A A . 124 LEU HB3 1 1
13 24798 1 1 124 LEU HD11 H -3.955 3.504 -1.889 1.00 . A A . 124 LEU HD11 1 1
13 24799 1 1 124 LEU HD12 H -2.842 4.194 -0.694 1.00 . A A . 124 LEU HD12 1 1
13 24800 1 1 124 LEU HD13 H -2.198 3.299 -2.081 1.00 . A A . 124 LEU HD13 1 1
13 24801 1 1 124 LEU HD21 H -0.820 5.413 -2.661 1.00 . A A . 124 LEU HD21 1 1
13 24802 1 1 124 LEU HD22 H -1.551 6.126 -1.196 1.00 . A A . 124 LEU HD22 1 1
13 24803 1 1 124 LEU HD23 H -1.685 6.976 -2.760 1.00 . A A . 124 LEU HD23 1 1
13 24804 1 1 124 LEU HG H -3.802 5.876 -2.236 1.00 . A A . 124 LEU HG 1 1
13 24805 1 1 124 LEU N N -4.954 6.045 -5.267 1.00 . A A . 124 LEU N 1 1
13 24806 1 1 124 LEU O O -2.954 6.205 -7.141 1.00 . A A . 124 LEU O 1 1
13 24807 1 1 125 ASN C C 0.274 8.807 -6.283 1.00 . A A . 125 ASN C 1 1
13 24808 1 1 125 ASN CA C -1.135 8.414 -6.723 1.00 . A A . 125 ASN CA 1 1
13 24809 1 1 125 ASN CB C -2.003 9.663 -6.887 1.00 . A A . 125 ASN CB 1 1
13 24810 1 1 125 ASN CG C -2.302 10.353 -5.559 1.00 . A A . 125 ASN CG 1 1
13 24811 1 1 125 ASN H H -1.660 7.853 -4.799 1.00 . A A . 125 ASN H 1 1
13 24812 1 1 125 ASN HA H -1.060 7.888 -7.668 1.00 . A A . 125 ASN HA 1 1
13 24813 1 1 125 ASN HB2 H -1.520 10.363 -7.559 1.00 . A A . 125 ASN HB2 1 1
13 24814 1 1 125 ASN HB3 H -2.930 9.350 -7.359 1.00 . A A . 125 ASN HB3 1 1
13 24815 1 1 125 ASN HD21 H -4.205 10.220 -5.976 1.00 . A A . 125 ASN HD21 1 1
13 24816 1 1 125 ASN HD22 H -3.869 10.979 -4.436 1.00 . A A . 125 ASN HD22 1 1
13 24817 1 1 125 ASN N N -1.778 7.538 -5.747 1.00 . A A . 125 ASN N 1 1
13 24818 1 1 125 ASN ND2 N -3.560 10.400 -5.206 1.00 . A A . 125 ASN ND2 1 1
13 24819 1 1 125 ASN O O 0.778 9.878 -6.631 1.00 . A A . 125 ASN O 1 1
13 24820 1 1 125 ASN OD1 O -1.439 10.798 -4.808 1.00 . A A . 125 ASN OD1 1 1
13 24821 1 1 126 LEU C C 3.157 7.281 -5.736 1.00 . A A . 126 LEU C 1 1
13 24822 1 1 126 LEU CA C 2.187 8.091 -4.881 1.00 . A A . 126 LEU CA 1 1
13 24823 1 1 126 LEU CB C 2.203 7.591 -3.427 1.00 . A A . 126 LEU CB 1 1
13 24824 1 1 126 LEU CD1 C 1.301 7.658 -1.094 1.00 . A A . 126 LEU CD1 1 1
13 24825 1 1 126 LEU CD2 C 1.505 9.803 -2.340 1.00 . A A . 126 LEU CD2 1 1
13 24826 1 1 126 LEU CG C 1.222 8.306 -2.479 1.00 . A A . 126 LEU CG 1 1
13 24827 1 1 126 LEU H H 0.364 7.068 -5.392 1.00 . A A . 126 LEU H 1 1
13 24828 1 1 126 LEU HA H 2.483 9.142 -4.901 1.00 . A A . 126 LEU HA 1 1
13 24829 1 1 126 LEU HB2 H 1.975 6.523 -3.427 1.00 . A A . 126 LEU HB2 1 1
13 24830 1 1 126 LEU HB3 H 3.215 7.714 -3.041 1.00 . A A . 126 LEU HB3 1 1
13 24831 1 1 126 LEU HD11 H 1.094 6.590 -1.177 1.00 . A A . 126 LEU HD11 1 1
13 24832 1 1 126 LEU HD12 H 0.577 8.111 -0.420 1.00 . A A . 126 LEU HD12 1 1
13 24833 1 1 126 LEU HD13 H 2.305 7.788 -0.691 1.00 . A A . 126 LEU HD13 1 1
13 24834 1 1 126 LEU HD21 H 2.538 9.944 -2.027 1.00 . A A . 126 LEU HD21 1 1
13 24835 1 1 126 LEU HD22 H 0.845 10.248 -1.597 1.00 . A A . 126 LEU HD22 1 1
13 24836 1 1 126 LEU HD23 H 1.344 10.309 -3.294 1.00 . A A . 126 LEU HD23 1 1
13 24837 1 1 126 LEU HG H 0.206 8.190 -2.853 1.00 . A A . 126 LEU HG 1 1
13 24838 1 1 126 LEU N N 0.858 7.947 -5.457 1.00 . A A . 126 LEU N 1 1
13 24839 1 1 126 LEU O O 2.954 6.082 -5.944 1.00 . A A . 126 LEU O 1 1
13 24840 1 1 127 TYR C C 6.546 7.732 -6.895 1.00 . A A . 127 TYR C 1 1
13 24841 1 1 127 TYR CA C 5.112 7.337 -7.234 1.00 . A A . 127 TYR CA 1 1
13 24842 1 1 127 TYR CB C 4.705 7.767 -8.649 1.00 . A A . 127 TYR CB 1 1
13 24843 1 1 127 TYR CD1 C 2.831 6.210 -9.363 1.00 . A A . 127 TYR CD1 1 1
13 24844 1 1 127 TYR CD2 C 2.341 8.572 -9.031 1.00 . A A . 127 TYR CD2 1 1
13 24845 1 1 127 TYR CE1 C 1.494 5.986 -9.750 1.00 . A A . 127 TYR CE1 1 1
13 24846 1 1 127 TYR CE2 C 1.020 8.364 -9.453 1.00 . A A . 127 TYR CE2 1 1
13 24847 1 1 127 TYR CG C 3.258 7.506 -9.019 1.00 . A A . 127 TYR CG 1 1
13 24848 1 1 127 TYR CZ C 0.589 7.070 -9.816 1.00 . A A . 127 TYR CZ 1 1
13 24849 1 1 127 TYR H H 4.385 8.876 -5.941 1.00 . A A . 127 TYR H 1 1
13 24850 1 1 127 TYR HA H 5.048 6.252 -7.193 1.00 . A A . 127 TYR HA 1 1
13 24851 1 1 127 TYR HB2 H 4.913 8.829 -8.757 1.00 . A A . 127 TYR HB2 1 1
13 24852 1 1 127 TYR HB3 H 5.339 7.242 -9.365 1.00 . A A . 127 TYR HB3 1 1
13 24853 1 1 127 TYR HD1 H 3.538 5.393 -9.318 1.00 . A A . 127 TYR HD1 1 1
13 24854 1 1 127 TYR HD2 H 2.646 9.559 -8.709 1.00 . A A . 127 TYR HD2 1 1
13 24855 1 1 127 TYR HE1 H 1.150 4.997 -10.011 1.00 . A A . 127 TYR HE1 1 1
13 24856 1 1 127 TYR HE2 H 0.335 9.201 -9.474 1.00 . A A . 127 TYR HE2 1 1
13 24857 1 1 127 TYR HH H -1.039 7.676 -10.645 1.00 . A A . 127 TYR HH 1 1
13 24858 1 1 127 TYR N N 4.209 7.922 -6.242 1.00 . A A . 127 TYR N 1 1
13 24859 1 1 127 TYR O O 7.300 8.211 -7.747 1.00 . A A . 127 TYR O 1 1
13 24860 1 1 127 TYR OH O -0.694 6.874 -10.224 1.00 . A A . 127 TYR OH 1 1
13 24861 1 1 128 TYR C C 9.330 7.634 -5.821 1.00 . A A . 128 TYR C 1 1
13 24862 1 1 128 TYR CA C 8.114 8.122 -5.046 1.00 . A A . 128 TYR CA 1 1
13 24863 1 1 128 TYR CB C 8.247 7.727 -3.568 1.00 . A A . 128 TYR CB 1 1
13 24864 1 1 128 TYR CD1 C 8.195 10.078 -2.636 1.00 . A A . 128 TYR CD1 1 1
13 24865 1 1 128 TYR CD2 C 6.794 8.377 -1.600 1.00 . A A . 128 TYR CD2 1 1
13 24866 1 1 128 TYR CE1 C 7.705 11.038 -1.738 1.00 . A A . 128 TYR CE1 1 1
13 24867 1 1 128 TYR CE2 C 6.304 9.334 -0.695 1.00 . A A . 128 TYR CE2 1 1
13 24868 1 1 128 TYR CG C 7.725 8.751 -2.585 1.00 . A A . 128 TYR CG 1 1
13 24869 1 1 128 TYR CZ C 6.758 10.670 -0.759 1.00 . A A . 128 TYR CZ 1 1
13 24870 1 1 128 TYR H H 6.244 7.092 -5.015 1.00 . A A . 128 TYR H 1 1
13 24871 1 1 128 TYR HA H 8.071 9.208 -5.134 1.00 . A A . 128 TYR HA 1 1
13 24872 1 1 128 TYR HB2 H 7.770 6.761 -3.403 1.00 . A A . 128 TYR HB2 1 1
13 24873 1 1 128 TYR HB3 H 9.299 7.592 -3.346 1.00 . A A . 128 TYR HB3 1 1
13 24874 1 1 128 TYR HD1 H 8.937 10.379 -3.363 1.00 . A A . 128 TYR HD1 1 1
13 24875 1 1 128 TYR HD2 H 6.461 7.349 -1.524 1.00 . A A . 128 TYR HD2 1 1
13 24876 1 1 128 TYR HE1 H 8.065 12.054 -1.798 1.00 . A A . 128 TYR HE1 1 1
13 24877 1 1 128 TYR HE2 H 5.569 9.046 0.039 1.00 . A A . 128 TYR HE2 1 1
13 24878 1 1 128 TYR HH H 6.366 12.502 -0.232 1.00 . A A . 128 TYR HH 1 1
13 24879 1 1 128 TYR N N 6.889 7.585 -5.614 1.00 . A A . 128 TYR N 1 1
13 24880 1 1 128 TYR O O 9.426 6.445 -6.129 1.00 . A A . 128 TYR O 1 1
13 24881 1 1 128 TYR OH O 6.279 11.599 0.107 1.00 . A A . 128 TYR OH 1 1
13 24882 1 1 129 ASN C C 12.568 9.058 -5.692 1.00 . A A . 129 ASN C 1 1
13 24883 1 1 129 ASN CA C 11.610 8.270 -6.551 1.00 . A A . 129 ASN CA 1 1
13 24884 1 1 129 ASN CB C 11.771 8.523 -8.061 1.00 . A A . 129 ASN CB 1 1
13 24885 1 1 129 ASN CG C 11.894 9.977 -8.480 1.00 . A A . 129 ASN CG 1 1
13 24886 1 1 129 ASN H H 10.118 9.491 -5.715 1.00 . A A . 129 ASN H 1 1
13 24887 1 1 129 ASN HA H 11.815 7.216 -6.384 1.00 . A A . 129 ASN HA 1 1
13 24888 1 1 129 ASN HB2 H 12.685 8.020 -8.380 1.00 . A A . 129 ASN HB2 1 1
13 24889 1 1 129 ASN HB3 H 10.944 8.061 -8.600 1.00 . A A . 129 ASN HB3 1 1
13 24890 1 1 129 ASN HD21 H 10.008 10.386 -7.877 1.00 . A A . 129 ASN HD21 1 1
13 24891 1 1 129 ASN HD22 H 10.876 11.724 -8.595 1.00 . A A . 129 ASN HD22 1 1
13 24892 1 1 129 ASN N N 10.270 8.550 -6.062 1.00 . A A . 129 ASN N 1 1
13 24893 1 1 129 ASN ND2 N 10.840 10.757 -8.313 1.00 . A A . 129 ASN ND2 1 1
13 24894 1 1 129 ASN O O 12.440 10.296 -5.580 1.00 . A A . 129 ASN O 1 1
13 24895 1 1 129 ASN OD1 O 12.929 10.380 -9.011 1.00 . A A . 129 ASN OD1 1 1
14 24896 1 1 1 GLY C C 22.620 -11.641 9.918 1.00 . A A . 1 GLY C 1 1
14 24897 1 1 1 GLY CA C 23.238 -10.586 10.800 1.00 . A A . 1 GLY CA 1 1
14 24898 1 1 1 GLY H1 H 22.459 -8.917 11.798 1.00 . A A . 1 GLY H1 1 1
14 24899 1 1 1 GLY HA2 H 24.019 -10.054 10.260 1.00 . A A . 1 GLY HA2 1 1
14 24900 1 1 1 GLY HA3 H 23.656 -11.055 11.688 1.00 . A A . 1 GLY HA3 1 1
14 24901 1 1 1 GLY N N 22.175 -9.650 11.180 1.00 . A A . 1 GLY N 1 1
14 24902 1 1 1 GLY O O 21.894 -12.505 10.416 1.00 . A A . 1 GLY O 1 1
14 24903 1 1 2 ASP C C 22.840 -12.421 6.395 1.00 . A A . 2 ASP C 1 1
14 24904 1 1 2 ASP CA C 21.960 -12.120 7.594 1.00 . A A . 2 ASP CA 1 1
14 24905 1 1 2 ASP CB C 20.786 -11.183 7.217 1.00 . A A . 2 ASP CB 1 1
14 24906 1 1 2 ASP CG C 19.847 -10.811 8.371 1.00 . A A . 2 ASP CG 1 1
14 24907 1 1 2 ASP H H 23.504 -10.853 8.263 1.00 . A A . 2 ASP H 1 1
14 24908 1 1 2 ASP HA H 21.549 -13.063 7.921 1.00 . A A . 2 ASP HA 1 1
14 24909 1 1 2 ASP HB2 H 21.183 -10.259 6.803 1.00 . A A . 2 ASP HB2 1 1
14 24910 1 1 2 ASP HB3 H 20.200 -11.661 6.432 1.00 . A A . 2 ASP HB3 1 1
14 24911 1 1 2 ASP N N 22.819 -11.515 8.608 1.00 . A A . 2 ASP N 1 1
14 24912 1 1 2 ASP O O 23.082 -13.581 6.062 1.00 . A A . 2 ASP O 1 1
14 24913 1 1 2 ASP OD1 O 20.232 -9.942 9.195 1.00 . A A . 2 ASP OD1 1 1
14 24914 1 1 2 ASP OD2 O 18.717 -11.346 8.439 1.00 . A A . 2 ASP OD2 1 1
14 24915 1 1 3 ASP C C 24.554 -9.844 4.462 1.00 . A A . 3 ASP C 1 1
14 24916 1 1 3 ASP CA C 23.960 -11.247 4.486 1.00 . A A . 3 ASP CA 1 1
14 24917 1 1 3 ASP CB C 22.892 -11.386 3.398 1.00 . A A . 3 ASP CB 1 1
14 24918 1 1 3 ASP CG C 21.934 -10.190 3.357 1.00 . A A . 3 ASP CG 1 1
14 24919 1 1 3 ASP H H 23.148 -10.426 6.132 1.00 . A A . 3 ASP H 1 1
14 24920 1 1 3 ASP HA H 24.731 -12.010 4.359 1.00 . A A . 3 ASP HA 1 1
14 24921 1 1 3 ASP HB2 H 23.378 -11.491 2.427 1.00 . A A . 3 ASP HB2 1 1
14 24922 1 1 3 ASP HB3 H 22.331 -12.299 3.615 1.00 . A A . 3 ASP HB3 1 1
14 24923 1 1 3 ASP N N 23.355 -11.357 5.794 1.00 . A A . 3 ASP N 1 1
14 24924 1 1 3 ASP O O 24.137 -8.982 5.249 1.00 . A A . 3 ASP O 1 1
14 24925 1 1 3 ASP OD1 O 22.205 -9.183 2.661 1.00 . A A . 3 ASP OD1 1 1
14 24926 1 1 3 ASP OD2 O 20.872 -10.274 4.009 1.00 . A A . 3 ASP OD2 1 1
14 24927 1 1 4 ASP C C 26.647 -8.048 2.153 1.00 . A A . 4 ASP C 1 1
14 24928 1 1 4 ASP CA C 26.326 -8.401 3.602 1.00 . A A . 4 ASP CA 1 1
14 24929 1 1 4 ASP CB C 27.577 -8.524 4.496 1.00 . A A . 4 ASP CB 1 1
14 24930 1 1 4 ASP CG C 27.342 -7.836 5.841 1.00 . A A . 4 ASP CG 1 1
14 24931 1 1 4 ASP H H 25.796 -10.374 2.977 1.00 . A A . 4 ASP H 1 1
14 24932 1 1 4 ASP HA H 25.712 -7.593 4.008 1.00 . A A . 4 ASP HA 1 1
14 24933 1 1 4 ASP HB2 H 27.835 -9.574 4.655 1.00 . A A . 4 ASP HB2 1 1
14 24934 1 1 4 ASP HB3 H 28.427 -8.041 4.011 1.00 . A A . 4 ASP HB3 1 1
14 24935 1 1 4 ASP N N 25.561 -9.637 3.628 1.00 . A A . 4 ASP N 1 1
14 24936 1 1 4 ASP O O 27.613 -8.550 1.574 1.00 . A A . 4 ASP O 1 1
14 24937 1 1 4 ASP OD1 O 27.533 -6.599 5.903 1.00 . A A . 4 ASP OD1 1 1
14 24938 1 1 4 ASP OD2 O 26.950 -8.521 6.815 1.00 . A A . 4 ASP OD2 1 1
14 24939 1 1 5 GLU C C 25.442 -5.238 0.064 1.00 . A A . 5 GLU C 1 1
14 24940 1 1 5 GLU CA C 25.989 -6.675 0.202 1.00 . A A . 5 GLU CA 1 1
14 24941 1 1 5 GLU CB C 25.313 -7.675 -0.766 1.00 . A A . 5 GLU CB 1 1
14 24942 1 1 5 GLU CD C 23.013 -8.048 -1.805 1.00 . A A . 5 GLU CD 1 1
14 24943 1 1 5 GLU CG C 23.815 -7.934 -0.506 1.00 . A A . 5 GLU CG 1 1
14 24944 1 1 5 GLU H H 25.057 -6.804 2.101 1.00 . A A . 5 GLU H 1 1
14 24945 1 1 5 GLU HA H 27.041 -6.637 -0.061 1.00 . A A . 5 GLU HA 1 1
14 24946 1 1 5 GLU HB2 H 25.454 -7.297 -1.777 1.00 . A A . 5 GLU HB2 1 1
14 24947 1 1 5 GLU HB3 H 25.838 -8.630 -0.715 1.00 . A A . 5 GLU HB3 1 1
14 24948 1 1 5 GLU HG2 H 23.700 -8.853 0.075 1.00 . A A . 5 GLU HG2 1 1
14 24949 1 1 5 GLU HG3 H 23.395 -7.123 0.084 1.00 . A A . 5 GLU HG3 1 1
14 24950 1 1 5 GLU N N 25.859 -7.137 1.581 1.00 . A A . 5 GLU N 1 1
14 24951 1 1 5 GLU O O 24.563 -4.967 -0.754 1.00 . A A . 5 GLU O 1 1
14 24952 1 1 5 GLU OE1 O 23.111 -9.094 -2.472 1.00 . A A . 5 GLU OE1 1 1
14 24953 1 1 5 GLU OE2 O 22.253 -7.103 -2.149 1.00 . A A . 5 GLU OE2 1 1
14 24954 1 1 6 PRO C C 25.824 -2.232 -0.545 1.00 . A A . 6 PRO C 1 1
14 24955 1 1 6 PRO CA C 25.493 -2.887 0.784 1.00 . A A . 6 PRO CA 1 1
14 24956 1 1 6 PRO CB C 26.138 -2.167 1.949 1.00 . A A . 6 PRO CB 1 1
14 24957 1 1 6 PRO CD C 27.015 -4.392 1.841 1.00 . A A . 6 PRO CD 1 1
14 24958 1 1 6 PRO CG C 27.410 -2.966 2.211 1.00 . A A . 6 PRO CG 1 1
14 24959 1 1 6 PRO HA H 24.414 -2.874 0.926 1.00 . A A . 6 PRO HA 1 1
14 24960 1 1 6 PRO HB2 H 26.341 -1.119 1.741 1.00 . A A . 6 PRO HB2 1 1
14 24961 1 1 6 PRO HB3 H 25.438 -2.260 2.764 1.00 . A A . 6 PRO HB3 1 1
14 24962 1 1 6 PRO HD2 H 27.877 -4.937 1.456 1.00 . A A . 6 PRO HD2 1 1
14 24963 1 1 6 PRO HD3 H 26.616 -4.891 2.723 1.00 . A A . 6 PRO HD3 1 1
14 24964 1 1 6 PRO HG2 H 28.194 -2.625 1.535 1.00 . A A . 6 PRO HG2 1 1
14 24965 1 1 6 PRO HG3 H 27.734 -2.886 3.249 1.00 . A A . 6 PRO HG3 1 1
14 24966 1 1 6 PRO N N 25.967 -4.264 0.836 1.00 . A A . 6 PRO N 1 1
14 24967 1 1 6 PRO O O 26.992 -1.985 -0.878 1.00 . A A . 6 PRO O 1 1
14 24968 1 1 7 GLY C C 25.465 -0.467 -3.166 1.00 . A A . 7 GLY C 1 1
14 24969 1 1 7 GLY CA C 24.945 -1.838 -2.746 1.00 . A A . 7 GLY CA 1 1
14 24970 1 1 7 GLY H H 23.868 -2.276 -0.994 1.00 . A A . 7 GLY H 1 1
14 24971 1 1 7 GLY HA2 H 25.657 -2.605 -3.042 1.00 . A A . 7 GLY HA2 1 1
14 24972 1 1 7 GLY HA3 H 23.983 -2.032 -3.213 1.00 . A A . 7 GLY HA3 1 1
14 24973 1 1 7 GLY N N 24.777 -1.978 -1.323 1.00 . A A . 7 GLY N 1 1
14 24974 1 1 7 GLY O O 26.337 -0.369 -4.033 1.00 . A A . 7 GLY O 1 1
14 24975 1 1 8 GLY C C 24.431 2.919 -2.066 1.00 . A A . 8 GLY C 1 1
14 24976 1 1 8 GLY CA C 25.297 1.977 -2.894 1.00 . A A . 8 GLY CA 1 1
14 24977 1 1 8 GLY H H 24.322 0.486 -1.778 1.00 . A A . 8 GLY H 1 1
14 24978 1 1 8 GLY HA2 H 26.348 2.166 -2.673 1.00 . A A . 8 GLY HA2 1 1
14 24979 1 1 8 GLY HA3 H 25.120 2.136 -3.959 1.00 . A A . 8 GLY HA3 1 1
14 24980 1 1 8 GLY N N 24.973 0.602 -2.544 1.00 . A A . 8 GLY N 1 1
14 24981 1 1 8 GLY O O 23.849 2.495 -1.066 1.00 . A A . 8 GLY O 1 1
14 24982 1 1 9 LYS C C 22.226 5.430 -2.628 1.00 . A A . 9 LYS C 1 1
14 24983 1 1 9 LYS CA C 23.496 5.188 -1.834 1.00 . A A . 9 LYS CA 1 1
14 24984 1 1 9 LYS CB C 24.288 6.477 -1.548 1.00 . A A . 9 LYS CB 1 1
14 24985 1 1 9 LYS CD C 26.125 6.754 -3.396 1.00 . A A . 9 LYS CD 1 1
14 24986 1 1 9 LYS CE C 27.289 6.751 -2.399 1.00 . A A . 9 LYS CE 1 1
14 24987 1 1 9 LYS CG C 24.853 7.298 -2.726 1.00 . A A . 9 LYS CG 1 1
14 24988 1 1 9 LYS H H 24.609 4.456 -3.403 1.00 . A A . 9 LYS H 1 1
14 24989 1 1 9 LYS HA H 23.223 4.797 -0.856 1.00 . A A . 9 LYS HA 1 1
14 24990 1 1 9 LYS HB2 H 23.599 7.134 -1.019 1.00 . A A . 9 LYS HB2 1 1
14 24991 1 1 9 LYS HB3 H 25.091 6.242 -0.851 1.00 . A A . 9 LYS HB3 1 1
14 24992 1 1 9 LYS HD2 H 25.959 5.752 -3.784 1.00 . A A . 9 LYS HD2 1 1
14 24993 1 1 9 LYS HD3 H 26.369 7.409 -4.235 1.00 . A A . 9 LYS HD3 1 1
14 24994 1 1 9 LYS HE2 H 27.334 7.727 -1.918 1.00 . A A . 9 LYS HE2 1 1
14 24995 1 1 9 LYS HE3 H 27.101 5.997 -1.634 1.00 . A A . 9 LYS HE3 1 1
14 24996 1 1 9 LYS HG2 H 24.079 7.431 -3.476 1.00 . A A . 9 LYS HG2 1 1
14 24997 1 1 9 LYS HG3 H 25.087 8.295 -2.350 1.00 . A A . 9 LYS HG3 1 1
14 24998 1 1 9 LYS HZ1 H 28.767 7.138 -3.790 1.00 . A A . 9 LYS HZ1 1 1
14 24999 1 1 9 LYS HZ2 H 28.620 5.541 -3.422 1.00 . A A . 9 LYS HZ2 1 1
14 25000 1 1 9 LYS HZ3 H 29.332 6.550 -2.357 1.00 . A A . 9 LYS HZ3 1 1
14 25001 1 1 9 LYS N N 24.285 4.175 -2.500 1.00 . A A . 9 LYS N 1 1
14 25002 1 1 9 LYS NZ N 28.592 6.482 -3.035 1.00 . A A . 9 LYS NZ 1 1
14 25003 1 1 9 LYS O O 22.254 5.598 -3.845 1.00 . A A . 9 LYS O 1 1
14 25004 1 1 10 GLY C C 19.015 6.128 -1.029 1.00 . A A . 10 GLY C 1 1
14 25005 1 1 10 GLY CA C 19.809 5.911 -2.307 1.00 . A A . 10 GLY CA 1 1
14 25006 1 1 10 GLY H H 21.258 5.103 -0.969 1.00 . A A . 10 GLY H 1 1
14 25007 1 1 10 GLY HA2 H 19.914 6.862 -2.830 1.00 . A A . 10 GLY HA2 1 1
14 25008 1 1 10 GLY HA3 H 19.296 5.205 -2.954 1.00 . A A . 10 GLY HA3 1 1
14 25009 1 1 10 GLY N N 21.116 5.410 -1.919 1.00 . A A . 10 GLY N 1 1
14 25010 1 1 10 GLY O O 19.520 6.782 -0.110 1.00 . A A . 10 GLY O 1 1
14 25011 1 1 11 ALA C C 16.362 4.298 0.604 1.00 . A A . 11 ALA C 1 1
14 25012 1 1 11 ALA CA C 16.936 5.662 0.213 1.00 . A A . 11 ALA CA 1 1
14 25013 1 1 11 ALA CB C 15.806 6.658 -0.090 1.00 . A A . 11 ALA CB 1 1
14 25014 1 1 11 ALA H H 17.513 4.934 -1.705 1.00 . A A . 11 ALA H 1 1
14 25015 1 1 11 ALA HA H 17.501 6.052 1.056 1.00 . A A . 11 ALA HA 1 1
14 25016 1 1 11 ALA HB1 H 16.223 7.631 -0.352 1.00 . A A . 11 ALA HB1 1 1
14 25017 1 1 11 ALA HB2 H 15.198 6.288 -0.918 1.00 . A A . 11 ALA HB2 1 1
14 25018 1 1 11 ALA HB3 H 15.169 6.779 0.789 1.00 . A A . 11 ALA HB3 1 1
14 25019 1 1 11 ALA N N 17.821 5.542 -0.946 1.00 . A A . 11 ALA N 1 1
14 25020 1 1 11 ALA O O 16.334 3.377 -0.217 1.00 . A A . 11 ALA O 1 1
14 25021 1 1 12 MET C C 13.512 3.733 2.016 1.00 . A A . 12 MET C 1 1
14 25022 1 1 12 MET CA C 14.905 3.154 2.214 1.00 . A A . 12 MET CA 1 1
14 25023 1 1 12 MET CB C 15.101 2.677 3.661 1.00 . A A . 12 MET CB 1 1
14 25024 1 1 12 MET CE C 15.920 -0.470 4.016 1.00 . A A . 12 MET CE 1 1
14 25025 1 1 12 MET CG C 16.544 2.211 3.879 1.00 . A A . 12 MET CG 1 1
14 25026 1 1 12 MET H H 15.976 4.930 2.498 1.00 . A A . 12 MET H 1 1
14 25027 1 1 12 MET HA H 15.025 2.291 1.557 1.00 . A A . 12 MET HA 1 1
14 25028 1 1 12 MET HB2 H 14.858 3.471 4.364 1.00 . A A . 12 MET HB2 1 1
14 25029 1 1 12 MET HB3 H 14.418 1.847 3.843 1.00 . A A . 12 MET HB3 1 1
14 25030 1 1 12 MET HE1 H 16.426 -1.430 4.116 1.00 . A A . 12 MET HE1 1 1
14 25031 1 1 12 MET HE2 H 14.898 -0.562 4.383 1.00 . A A . 12 MET HE2 1 1
14 25032 1 1 12 MET HE3 H 15.894 -0.214 2.953 1.00 . A A . 12 MET HE3 1 1
14 25033 1 1 12 MET HG2 H 16.966 1.953 2.919 1.00 . A A . 12 MET HG2 1 1
14 25034 1 1 12 MET HG3 H 17.132 3.041 4.253 1.00 . A A . 12 MET HG3 1 1
14 25035 1 1 12 MET N N 15.861 4.182 1.837 1.00 . A A . 12 MET N 1 1
14 25036 1 1 12 MET O O 13.304 4.953 2.076 1.00 . A A . 12 MET O 1 1
14 25037 1 1 12 MET SD S 16.797 0.797 4.969 1.00 . A A . 12 MET SD 1 1
14 25038 1 1 13 TYR C C 10.343 2.066 2.057 1.00 . A A . 13 TYR C 1 1
14 25039 1 1 13 TYR CA C 11.220 3.103 1.365 1.00 . A A . 13 TYR CA 1 1
14 25040 1 1 13 TYR CB C 11.140 3.006 -0.170 1.00 . A A . 13 TYR CB 1 1
14 25041 1 1 13 TYR CD1 C 10.465 5.359 -0.722 1.00 . A A . 13 TYR CD1 1 1
14 25042 1 1 13 TYR CD2 C 12.459 4.483 -1.808 1.00 . A A . 13 TYR CD2 1 1
14 25043 1 1 13 TYR CE1 C 10.633 6.583 -1.381 1.00 . A A . 13 TYR CE1 1 1
14 25044 1 1 13 TYR CE2 C 12.618 5.703 -2.502 1.00 . A A . 13 TYR CE2 1 1
14 25045 1 1 13 TYR CG C 11.387 4.314 -0.904 1.00 . A A . 13 TYR CG 1 1
14 25046 1 1 13 TYR CZ C 11.727 6.768 -2.247 1.00 . A A . 13 TYR CZ 1 1
14 25047 1 1 13 TYR H H 12.828 1.853 1.804 1.00 . A A . 13 TYR H 1 1
14 25048 1 1 13 TYR HA H 10.926 4.099 1.685 1.00 . A A . 13 TYR HA 1 1
14 25049 1 1 13 TYR HB2 H 11.822 2.236 -0.533 1.00 . A A . 13 TYR HB2 1 1
14 25050 1 1 13 TYR HB3 H 10.137 2.680 -0.423 1.00 . A A . 13 TYR HB3 1 1
14 25051 1 1 13 TYR HD1 H 9.596 5.217 -0.101 1.00 . A A . 13 TYR HD1 1 1
14 25052 1 1 13 TYR HD2 H 13.148 3.674 -1.979 1.00 . A A . 13 TYR HD2 1 1
14 25053 1 1 13 TYR HE1 H 9.929 7.384 -1.207 1.00 . A A . 13 TYR HE1 1 1
14 25054 1 1 13 TYR HE2 H 13.401 5.845 -3.237 1.00 . A A . 13 TYR HE2 1 1
14 25055 1 1 13 TYR HH H 12.691 8.117 -3.374 1.00 . A A . 13 TYR HH 1 1
14 25056 1 1 13 TYR N N 12.574 2.834 1.779 1.00 . A A . 13 TYR N 1 1
14 25057 1 1 13 TYR O O 10.494 0.873 1.778 1.00 . A A . 13 TYR O 1 1
14 25058 1 1 13 TYR OH O 11.911 7.997 -2.788 1.00 . A A . 13 TYR OH 1 1
14 25059 1 1 14 GLU C C 7.114 2.499 3.417 1.00 . A A . 14 GLU C 1 1
14 25060 1 1 14 GLU CA C 8.430 1.746 3.625 1.00 . A A . 14 GLU CA 1 1
14 25061 1 1 14 GLU CB C 8.777 1.590 5.115 1.00 . A A . 14 GLU CB 1 1
14 25062 1 1 14 GLU CD C 7.985 1.046 7.477 1.00 . A A . 14 GLU CD 1 1
14 25063 1 1 14 GLU CG C 7.671 0.964 5.980 1.00 . A A . 14 GLU CG 1 1
14 25064 1 1 14 GLU H H 9.395 3.502 3.174 1.00 . A A . 14 GLU H 1 1
14 25065 1 1 14 GLU HA H 8.366 0.762 3.173 1.00 . A A . 14 GLU HA 1 1
14 25066 1 1 14 GLU HB2 H 9.669 0.967 5.196 1.00 . A A . 14 GLU HB2 1 1
14 25067 1 1 14 GLU HB3 H 9.006 2.573 5.523 1.00 . A A . 14 GLU HB3 1 1
14 25068 1 1 14 GLU HG2 H 6.732 1.494 5.817 1.00 . A A . 14 GLU HG2 1 1
14 25069 1 1 14 GLU HG3 H 7.537 -0.080 5.693 1.00 . A A . 14 GLU HG3 1 1
14 25070 1 1 14 GLU N N 9.468 2.517 2.958 1.00 . A A . 14 GLU N 1 1
14 25071 1 1 14 GLU O O 7.103 3.734 3.388 1.00 . A A . 14 GLU O 1 1
14 25072 1 1 14 GLU OE1 O 9.174 1.162 7.858 1.00 . A A . 14 GLU OE1 1 1
14 25073 1 1 14 GLU OE2 O 7.035 0.982 8.292 1.00 . A A . 14 GLU OE2 1 1
14 25074 1 1 15 VAL C C 3.721 1.328 3.915 1.00 . A A . 15 VAL C 1 1
14 25075 1 1 15 VAL CA C 4.655 2.229 3.103 1.00 . A A . 15 VAL CA 1 1
14 25076 1 1 15 VAL CB C 4.318 2.254 1.594 1.00 . A A . 15 VAL CB 1 1
14 25077 1 1 15 VAL CG1 C 4.460 0.893 0.873 1.00 . A A . 15 VAL CG1 1 1
14 25078 1 1 15 VAL CG2 C 2.901 2.772 1.357 1.00 . A A . 15 VAL CG2 1 1
14 25079 1 1 15 VAL H H 6.145 0.755 3.180 1.00 . A A . 15 VAL H 1 1
14 25080 1 1 15 VAL HA H 4.581 3.243 3.507 1.00 . A A . 15 VAL HA 1 1
14 25081 1 1 15 VAL HB H 5.005 2.955 1.119 1.00 . A A . 15 VAL HB 1 1
14 25082 1 1 15 VAL HG11 H 3.660 0.216 1.161 1.00 . A A . 15 VAL HG11 1 1
14 25083 1 1 15 VAL HG12 H 4.421 1.044 -0.206 1.00 . A A . 15 VAL HG12 1 1
14 25084 1 1 15 VAL HG13 H 5.398 0.399 1.122 1.00 . A A . 15 VAL HG13 1 1
14 25085 1 1 15 VAL HG21 H 2.176 2.048 1.718 1.00 . A A . 15 VAL HG21 1 1
14 25086 1 1 15 VAL HG22 H 2.745 3.709 1.887 1.00 . A A . 15 VAL HG22 1 1
14 25087 1 1 15 VAL HG23 H 2.735 2.926 0.294 1.00 . A A . 15 VAL HG23 1 1
14 25088 1 1 15 VAL N N 6.021 1.757 3.263 1.00 . A A . 15 VAL N 1 1
14 25089 1 1 15 VAL O O 3.803 0.097 3.827 1.00 . A A . 15 VAL O 1 1
14 25090 1 1 16 THR C C 0.500 1.177 4.598 1.00 . A A . 16 THR C 1 1
14 25091 1 1 16 THR CA C 1.784 1.183 5.403 1.00 . A A . 16 THR CA 1 1
14 25092 1 1 16 THR CB C 1.545 1.817 6.781 1.00 . A A . 16 THR CB 1 1
14 25093 1 1 16 THR CG2 C 2.704 1.532 7.735 1.00 . A A . 16 THR CG2 1 1
14 25094 1 1 16 THR H H 2.691 2.929 4.705 1.00 . A A . 16 THR H 1 1
14 25095 1 1 16 THR HA H 2.071 0.139 5.524 1.00 . A A . 16 THR HA 1 1
14 25096 1 1 16 THR HB H 0.638 1.396 7.215 1.00 . A A . 16 THR HB 1 1
14 25097 1 1 16 THR HG1 H 0.996 3.542 7.499 1.00 . A A . 16 THR HG1 1 1
14 25098 1 1 16 THR HG21 H 3.636 1.940 7.345 1.00 . A A . 16 THR HG21 1 1
14 25099 1 1 16 THR HG22 H 2.810 0.456 7.870 1.00 . A A . 16 THR HG22 1 1
14 25100 1 1 16 THR HG23 H 2.488 1.988 8.699 1.00 . A A . 16 THR HG23 1 1
14 25101 1 1 16 THR N N 2.813 1.919 4.688 1.00 . A A . 16 THR N 1 1
14 25102 1 1 16 THR O O 0.307 1.978 3.672 1.00 . A A . 16 THR O 1 1
14 25103 1 1 16 THR OG1 O 1.386 3.216 6.657 1.00 . A A . 16 THR OG1 1 1
14 25104 1 1 17 ILE C C -2.606 -0.136 5.713 1.00 . A A . 17 ILE C 1 1
14 25105 1 1 17 ILE CA C -1.751 0.256 4.522 1.00 . A A . 17 ILE CA 1 1
14 25106 1 1 17 ILE CB C -1.871 -0.664 3.291 1.00 . A A . 17 ILE CB 1 1
14 25107 1 1 17 ILE CD1 C -4.005 0.543 2.568 1.00 . A A . 17 ILE CD1 1 1
14 25108 1 1 17 ILE CG1 C -3.328 -0.799 2.825 1.00 . A A . 17 ILE CG1 1 1
14 25109 1 1 17 ILE CG2 C -1.279 -2.071 3.453 1.00 . A A . 17 ILE CG2 1 1
14 25110 1 1 17 ILE H H -0.124 -0.483 5.621 1.00 . A A . 17 ILE H 1 1
14 25111 1 1 17 ILE HA H -2.018 1.270 4.228 1.00 . A A . 17 ILE HA 1 1
14 25112 1 1 17 ILE HB H -1.283 -0.187 2.513 1.00 . A A . 17 ILE HB 1 1
14 25113 1 1 17 ILE HD11 H -5.018 0.325 2.266 1.00 . A A . 17 ILE HD11 1 1
14 25114 1 1 17 ILE HD12 H -4.053 1.152 3.468 1.00 . A A . 17 ILE HD12 1 1
14 25115 1 1 17 ILE HD13 H -3.481 1.087 1.779 1.00 . A A . 17 ILE HD13 1 1
14 25116 1 1 17 ILE HG12 H -3.351 -1.368 1.896 1.00 . A A . 17 ILE HG12 1 1
14 25117 1 1 17 ILE HG13 H -3.906 -1.345 3.572 1.00 . A A . 17 ILE HG13 1 1
14 25118 1 1 17 ILE HG21 H -1.335 -2.604 2.503 1.00 . A A . 17 ILE HG21 1 1
14 25119 1 1 17 ILE HG22 H -0.233 -2.013 3.745 1.00 . A A . 17 ILE HG22 1 1
14 25120 1 1 17 ILE HG23 H -1.840 -2.630 4.199 1.00 . A A . 17 ILE HG23 1 1
14 25121 1 1 17 ILE N N -0.386 0.266 4.977 1.00 . A A . 17 ILE N 1 1
14 25122 1 1 17 ILE O O -2.454 -1.245 6.209 1.00 . A A . 17 ILE O 1 1
14 25123 1 1 18 GLU C C -5.711 0.566 7.011 1.00 . A A . 18 GLU C 1 1
14 25124 1 1 18 GLU CA C -4.247 0.548 7.413 1.00 . A A . 18 GLU CA 1 1
14 25125 1 1 18 GLU CB C -3.980 1.605 8.486 1.00 . A A . 18 GLU CB 1 1
14 25126 1 1 18 GLU CD C -2.143 2.281 10.172 1.00 . A A . 18 GLU CD 1 1
14 25127 1 1 18 GLU CG C -2.477 1.779 8.766 1.00 . A A . 18 GLU CG 1 1
14 25128 1 1 18 GLU H H -3.479 1.708 5.828 1.00 . A A . 18 GLU H 1 1
14 25129 1 1 18 GLU HA H -4.013 -0.429 7.838 1.00 . A A . 18 GLU HA 1 1
14 25130 1 1 18 GLU HB2 H -4.399 2.556 8.167 1.00 . A A . 18 GLU HB2 1 1
14 25131 1 1 18 GLU HB3 H -4.510 1.287 9.384 1.00 . A A . 18 GLU HB3 1 1
14 25132 1 1 18 GLU HG2 H -1.983 0.819 8.627 1.00 . A A . 18 GLU HG2 1 1
14 25133 1 1 18 GLU HG3 H -2.053 2.460 8.029 1.00 . A A . 18 GLU HG3 1 1
14 25134 1 1 18 GLU N N -3.430 0.775 6.226 1.00 . A A . 18 GLU N 1 1
14 25135 1 1 18 GLU O O -6.132 1.425 6.229 1.00 . A A . 18 GLU O 1 1
14 25136 1 1 18 GLU OE1 O -3.029 2.338 11.052 1.00 . A A . 18 GLU OE1 1 1
14 25137 1 1 18 GLU OE2 O -0.941 2.498 10.443 1.00 . A A . 18 GLU OE2 1 1
14 25138 1 1 19 GLN C C -8.813 -0.612 8.099 1.00 . A A . 19 GLN C 1 1
14 25139 1 1 19 GLN CA C -7.761 -0.781 7.005 1.00 . A A . 19 GLN CA 1 1
14 25140 1 1 19 GLN CB C -7.698 -2.241 6.511 1.00 . A A . 19 GLN CB 1 1
14 25141 1 1 19 GLN CD C -6.286 -4.023 5.394 1.00 . A A . 19 GLN CD 1 1
14 25142 1 1 19 GLN CG C -6.536 -2.529 5.546 1.00 . A A . 19 GLN CG 1 1
14 25143 1 1 19 GLN H H -6.093 -1.075 8.171 1.00 . A A . 19 GLN H 1 1
14 25144 1 1 19 GLN HA H -7.992 -0.134 6.162 1.00 . A A . 19 GLN HA 1 1
14 25145 1 1 19 GLN HB2 H -7.609 -2.906 7.368 1.00 . A A . 19 GLN HB2 1 1
14 25146 1 1 19 GLN HB3 H -8.636 -2.484 6.015 1.00 . A A . 19 GLN HB3 1 1
14 25147 1 1 19 GLN HE21 H -8.105 -4.351 4.554 1.00 . A A . 19 GLN HE21 1 1
14 25148 1 1 19 GLN HE22 H -7.044 -5.739 4.686 1.00 . A A . 19 GLN HE22 1 1
14 25149 1 1 19 GLN HG2 H -6.754 -2.086 4.573 1.00 . A A . 19 GLN HG2 1 1
14 25150 1 1 19 GLN HG3 H -5.610 -2.091 5.915 1.00 . A A . 19 GLN HG3 1 1
14 25151 1 1 19 GLN N N -6.476 -0.389 7.533 1.00 . A A . 19 GLN N 1 1
14 25152 1 1 19 GLN NE2 N -7.204 -4.734 4.753 1.00 . A A . 19 GLN NE2 1 1
14 25153 1 1 19 GLN O O -8.757 -1.291 9.125 1.00 . A A . 19 GLN O 1 1
14 25154 1 1 19 GLN OE1 O -5.247 -4.527 5.809 1.00 . A A . 19 GLN OE1 1 1
14 25155 1 1 20 SER C C -12.247 0.326 8.254 1.00 . A A . 20 SER C 1 1
14 25156 1 1 20 SER CA C -10.859 0.536 8.836 1.00 . A A . 20 SER CA 1 1
14 25157 1 1 20 SER CB C -10.705 1.936 9.455 1.00 . A A . 20 SER CB 1 1
14 25158 1 1 20 SER H H -9.696 0.889 7.087 1.00 . A A . 20 SER H 1 1
14 25159 1 1 20 SER HA H -10.804 -0.248 9.573 1.00 . A A . 20 SER HA 1 1
14 25160 1 1 20 SER HB2 H -10.938 2.681 8.695 1.00 . A A . 20 SER HB2 1 1
14 25161 1 1 20 SER HB3 H -11.404 2.056 10.285 1.00 . A A . 20 SER HB3 1 1
14 25162 1 1 20 SER HG H -9.212 1.513 10.625 1.00 . A A . 20 SER HG 1 1
14 25163 1 1 20 SER N N -9.771 0.296 7.900 1.00 . A A . 20 SER N 1 1
14 25164 1 1 20 SER O O -12.380 -0.057 7.092 1.00 . A A . 20 SER O 1 1
14 25165 1 1 20 SER OG O -9.394 2.172 9.925 1.00 . A A . 20 SER OG 1 1
14 25166 1 1 21 GLY C C -15.114 -0.901 8.508 1.00 . A A . 21 GLY C 1 1
14 25167 1 1 21 GLY CA C -14.678 0.519 8.794 1.00 . A A . 21 GLY CA 1 1
14 25168 1 1 21 GLY H H -13.030 0.831 10.037 1.00 . A A . 21 GLY H 1 1
14 25169 1 1 21 GLY HA2 H -15.237 0.902 9.646 1.00 . A A . 21 GLY HA2 1 1
14 25170 1 1 21 GLY HA3 H -14.887 1.149 7.941 1.00 . A A . 21 GLY HA3 1 1
14 25171 1 1 21 GLY N N -13.261 0.562 9.094 1.00 . A A . 21 GLY N 1 1
14 25172 1 1 21 GLY O O -15.281 -1.679 9.449 1.00 . A A . 21 GLY O 1 1
14 25173 1 1 22 ASP C C -14.737 -2.863 5.560 1.00 . A A . 22 ASP C 1 1
14 25174 1 1 22 ASP CA C -15.641 -2.552 6.738 1.00 . A A . 22 ASP CA 1 1
14 25175 1 1 22 ASP CB C -17.111 -2.524 6.299 1.00 . A A . 22 ASP CB 1 1
14 25176 1 1 22 ASP CG C -17.978 -3.422 7.181 1.00 . A A . 22 ASP CG 1 1
14 25177 1 1 22 ASP H H -15.053 -0.568 6.507 1.00 . A A . 22 ASP H 1 1
14 25178 1 1 22 ASP HA H -15.511 -3.308 7.511 1.00 . A A . 22 ASP HA 1 1
14 25179 1 1 22 ASP HB2 H -17.479 -1.493 6.267 1.00 . A A . 22 ASP HB2 1 1
14 25180 1 1 22 ASP HB3 H -17.188 -2.910 5.281 1.00 . A A . 22 ASP HB3 1 1
14 25181 1 1 22 ASP N N -15.231 -1.249 7.234 1.00 . A A . 22 ASP N 1 1
14 25182 1 1 22 ASP O O -14.776 -2.152 4.559 1.00 . A A . 22 ASP O 1 1
14 25183 1 1 22 ASP OD1 O -17.828 -3.426 8.426 1.00 . A A . 22 ASP OD1 1 1
14 25184 1 1 22 ASP OD2 O -18.765 -4.218 6.618 1.00 . A A . 22 ASP OD2 1 1
14 25185 1 1 23 PHE C C -12.974 -5.489 3.981 1.00 . A A . 23 PHE C 1 1
14 25186 1 1 23 PHE CA C -12.838 -4.132 4.685 1.00 . A A . 23 PHE CA 1 1
14 25187 1 1 23 PHE CB C -11.452 -3.833 5.291 1.00 . A A . 23 PHE CB 1 1
14 25188 1 1 23 PHE CD1 C -10.747 -5.988 6.465 1.00 . A A . 23 PHE CD1 1 1
14 25189 1 1 23 PHE CD2 C -10.716 -3.902 7.713 1.00 . A A . 23 PHE CD2 1 1
14 25190 1 1 23 PHE CE1 C -10.202 -6.652 7.579 1.00 . A A . 23 PHE CE1 1 1
14 25191 1 1 23 PHE CE2 C -10.161 -4.566 8.820 1.00 . A A . 23 PHE CE2 1 1
14 25192 1 1 23 PHE CG C -11.003 -4.604 6.524 1.00 . A A . 23 PHE CG 1 1
14 25193 1 1 23 PHE CZ C -9.885 -5.941 8.749 1.00 . A A . 23 PHE CZ 1 1
14 25194 1 1 23 PHE H H -13.855 -4.407 6.547 1.00 . A A . 23 PHE H 1 1
14 25195 1 1 23 PHE HA H -12.963 -3.404 3.886 1.00 . A A . 23 PHE HA 1 1
14 25196 1 1 23 PHE HB2 H -10.699 -3.958 4.515 1.00 . A A . 23 PHE HB2 1 1
14 25197 1 1 23 PHE HB3 H -11.438 -2.775 5.547 1.00 . A A . 23 PHE HB3 1 1
14 25198 1 1 23 PHE HD1 H -10.911 -6.548 5.556 1.00 . A A . 23 PHE HD1 1 1
14 25199 1 1 23 PHE HD2 H -10.875 -2.835 7.774 1.00 . A A . 23 PHE HD2 1 1
14 25200 1 1 23 PHE HE1 H -9.953 -7.702 7.500 1.00 . A A . 23 PHE HE1 1 1
14 25201 1 1 23 PHE HE2 H -9.901 -4.001 9.705 1.00 . A A . 23 PHE HE2 1 1
14 25202 1 1 23 PHE HZ H -9.399 -6.444 9.575 1.00 . A A . 23 PHE HZ 1 1
14 25203 1 1 23 PHE N N -13.878 -3.875 5.680 1.00 . A A . 23 PHE N 1 1
14 25204 1 1 23 PHE O O -12.060 -5.884 3.257 1.00 . A A . 23 PHE O 1 1
14 25205 1 1 24 ARG C C -15.132 -7.755 2.481 1.00 . A A . 24 ARG C 1 1
14 25206 1 1 24 ARG CA C -14.315 -7.587 3.763 1.00 . A A . 24 ARG CA 1 1
14 25207 1 1 24 ARG CB C -14.994 -8.371 4.901 1.00 . A A . 24 ARG CB 1 1
14 25208 1 1 24 ARG CD C -15.131 -8.958 7.339 1.00 . A A . 24 ARG CD 1 1
14 25209 1 1 24 ARG CG C -14.365 -8.164 6.281 1.00 . A A . 24 ARG CG 1 1
14 25210 1 1 24 ARG CZ C -15.383 -8.593 9.802 1.00 . A A . 24 ARG CZ 1 1
14 25211 1 1 24 ARG H H -14.838 -5.733 4.699 1.00 . A A . 24 ARG H 1 1
14 25212 1 1 24 ARG HA H -13.339 -8.033 3.556 1.00 . A A . 24 ARG HA 1 1
14 25213 1 1 24 ARG HB2 H -16.045 -8.083 4.940 1.00 . A A . 24 ARG HB2 1 1
14 25214 1 1 24 ARG HB3 H -14.950 -9.433 4.672 1.00 . A A . 24 ARG HB3 1 1
14 25215 1 1 24 ARG HD2 H -16.198 -8.751 7.239 1.00 . A A . 24 ARG HD2 1 1
14 25216 1 1 24 ARG HD3 H -14.959 -10.025 7.198 1.00 . A A . 24 ARG HD3 1 1
14 25217 1 1 24 ARG HE H -13.760 -8.118 8.708 1.00 . A A . 24 ARG HE 1 1
14 25218 1 1 24 ARG HG2 H -13.321 -8.483 6.266 1.00 . A A . 24 ARG HG2 1 1
14 25219 1 1 24 ARG HG3 H -14.413 -7.108 6.549 1.00 . A A . 24 ARG HG3 1 1
14 25220 1 1 24 ARG HH11 H -17.029 -9.618 9.087 1.00 . A A . 24 ARG HH11 1 1
14 25221 1 1 24 ARG HH12 H -17.018 -9.289 10.786 1.00 . A A . 24 ARG HH12 1 1
14 25222 1 1 24 ARG HH21 H -13.996 -7.516 10.814 1.00 . A A . 24 ARG HH21 1 1
14 25223 1 1 24 ARG HH22 H -15.411 -7.911 11.737 1.00 . A A . 24 ARG HH22 1 1
14 25224 1 1 24 ARG N N -14.108 -6.182 4.161 1.00 . A A . 24 ARG N 1 1
14 25225 1 1 24 ARG NE N -14.680 -8.546 8.671 1.00 . A A . 24 ARG NE 1 1
14 25226 1 1 24 ARG NH1 N -16.567 -9.181 9.884 1.00 . A A . 24 ARG NH1 1 1
14 25227 1 1 24 ARG NH2 N -14.874 -8.019 10.874 1.00 . A A . 24 ARG NH2 1 1
14 25228 1 1 24 ARG O O -15.322 -8.887 2.023 1.00 . A A . 24 ARG O 1 1
14 25229 1 1 25 SER C C -15.609 -5.231 0.026 1.00 . A A . 25 SER C 1 1
14 25230 1 1 25 SER CA C -16.094 -6.575 0.529 1.00 . A A . 25 SER CA 1 1
14 25231 1 1 25 SER CB C -17.619 -6.695 0.519 1.00 . A A . 25 SER CB 1 1
14 25232 1 1 25 SER H H -15.382 -5.752 2.276 1.00 . A A . 25 SER H 1 1
14 25233 1 1 25 SER HA H -15.660 -7.365 -0.085 1.00 . A A . 25 SER HA 1 1
14 25234 1 1 25 SER HB2 H -18.053 -6.070 1.299 1.00 . A A . 25 SER HB2 1 1
14 25235 1 1 25 SER HB3 H -18.010 -6.379 -0.445 1.00 . A A . 25 SER HB3 1 1
14 25236 1 1 25 SER HG H -17.569 -8.508 -0.063 1.00 . A A . 25 SER HG 1 1
14 25237 1 1 25 SER N N -15.581 -6.655 1.881 1.00 . A A . 25 SER N 1 1
14 25238 1 1 25 SER O O -16.164 -4.209 0.411 1.00 . A A . 25 SER O 1 1
14 25239 1 1 25 SER OG O -17.958 -8.052 0.714 1.00 . A A . 25 SER OG 1 1
14 25240 1 1 26 PHE C C -12.585 -4.735 -2.065 1.00 . A A . 26 PHE C 1 1
14 25241 1 1 26 PHE CA C -13.818 -4.144 -1.366 1.00 . A A . 26 PHE CA 1 1
14 25242 1 1 26 PHE CB C -13.411 -3.000 -0.407 1.00 . A A . 26 PHE CB 1 1
14 25243 1 1 26 PHE CD1 C -14.824 -1.088 -1.265 1.00 . A A . 26 PHE CD1 1 1
14 25244 1 1 26 PHE CD2 C -15.002 -1.656 1.091 1.00 . A A . 26 PHE CD2 1 1
14 25245 1 1 26 PHE CE1 C -15.681 0.010 -1.073 1.00 . A A . 26 PHE CE1 1 1
14 25246 1 1 26 PHE CE2 C -15.892 -0.582 1.276 1.00 . A A . 26 PHE CE2 1 1
14 25247 1 1 26 PHE CG C -14.450 -1.908 -0.183 1.00 . A A . 26 PHE CG 1 1
14 25248 1 1 26 PHE CZ C -16.218 0.264 0.201 1.00 . A A . 26 PHE CZ 1 1
14 25249 1 1 26 PHE H H -14.117 -6.173 -0.911 1.00 . A A . 26 PHE H 1 1
14 25250 1 1 26 PHE HA H -14.500 -3.753 -2.123 1.00 . A A . 26 PHE HA 1 1
14 25251 1 1 26 PHE HB2 H -13.070 -3.406 0.541 1.00 . A A . 26 PHE HB2 1 1
14 25252 1 1 26 PHE HB3 H -12.539 -2.502 -0.821 1.00 . A A . 26 PHE HB3 1 1
14 25253 1 1 26 PHE HD1 H -14.429 -1.296 -2.249 1.00 . A A . 26 PHE HD1 1 1
14 25254 1 1 26 PHE HD2 H -14.789 -2.306 1.932 1.00 . A A . 26 PHE HD2 1 1
14 25255 1 1 26 PHE HE1 H -15.932 0.642 -1.912 1.00 . A A . 26 PHE HE1 1 1
14 25256 1 1 26 PHE HE2 H -16.325 -0.419 2.255 1.00 . A A . 26 PHE HE2 1 1
14 25257 1 1 26 PHE HZ H -16.896 1.092 0.355 1.00 . A A . 26 PHE HZ 1 1
14 25258 1 1 26 PHE N N -14.470 -5.252 -0.671 1.00 . A A . 26 PHE N 1 1
14 25259 1 1 26 PHE O O -11.641 -5.155 -1.384 1.00 . A A . 26 PHE O 1 1
14 25260 1 1 27 ILE C C -10.289 -4.452 -4.251 1.00 . A A . 27 ILE C 1 1
14 25261 1 1 27 ILE CA C -11.564 -5.312 -4.287 1.00 . A A . 27 ILE CA 1 1
14 25262 1 1 27 ILE CB C -12.096 -5.441 -5.739 1.00 . A A . 27 ILE CB 1 1
14 25263 1 1 27 ILE CD1 C -12.793 -3.996 -7.746 1.00 . A A . 27 ILE CD1 1 1
14 25264 1 1 27 ILE CG1 C -12.929 -4.240 -6.239 1.00 . A A . 27 ILE CG1 1 1
14 25265 1 1 27 ILE CG2 C -12.890 -6.743 -5.896 1.00 . A A . 27 ILE CG2 1 1
14 25266 1 1 27 ILE H H -13.416 -4.384 -3.860 1.00 . A A . 27 ILE H 1 1
14 25267 1 1 27 ILE HA H -11.290 -6.309 -3.938 1.00 . A A . 27 ILE HA 1 1
14 25268 1 1 27 ILE HB H -11.226 -5.514 -6.383 1.00 . A A . 27 ILE HB 1 1
14 25269 1 1 27 ILE HD11 H -11.761 -3.742 -7.987 1.00 . A A . 27 ILE HD11 1 1
14 25270 1 1 27 ILE HD12 H -13.088 -4.881 -8.305 1.00 . A A . 27 ILE HD12 1 1
14 25271 1 1 27 ILE HD13 H -13.433 -3.166 -8.041 1.00 . A A . 27 ILE HD13 1 1
14 25272 1 1 27 ILE HG12 H -13.981 -4.395 -5.997 1.00 . A A . 27 ILE HG12 1 1
14 25273 1 1 27 ILE HG13 H -12.593 -3.336 -5.739 1.00 . A A . 27 ILE HG13 1 1
14 25274 1 1 27 ILE HG21 H -13.371 -6.791 -6.871 1.00 . A A . 27 ILE HG21 1 1
14 25275 1 1 27 ILE HG22 H -12.206 -7.584 -5.813 1.00 . A A . 27 ILE HG22 1 1
14 25276 1 1 27 ILE HG23 H -13.653 -6.815 -5.121 1.00 . A A . 27 ILE HG23 1 1
14 25277 1 1 27 ILE N N -12.612 -4.794 -3.400 1.00 . A A . 27 ILE N 1 1
14 25278 1 1 27 ILE O O -10.123 -3.539 -5.062 1.00 . A A . 27 ILE O 1 1
14 25279 1 1 28 LYS C C -7.258 -4.276 -4.472 1.00 . A A . 28 LYS C 1 1
14 25280 1 1 28 LYS CA C -8.122 -3.961 -3.248 1.00 . A A . 28 LYS CA 1 1
14 25281 1 1 28 LYS CB C -7.312 -4.225 -1.968 1.00 . A A . 28 LYS CB 1 1
14 25282 1 1 28 LYS CD C -8.386 -5.792 -0.310 1.00 . A A . 28 LYS CD 1 1
14 25283 1 1 28 LYS CE C -9.006 -5.952 1.079 1.00 . A A . 28 LYS CE 1 1
14 25284 1 1 28 LYS CG C -8.112 -4.325 -0.657 1.00 . A A . 28 LYS CG 1 1
14 25285 1 1 28 LYS H H -9.568 -5.449 -2.647 1.00 . A A . 28 LYS H 1 1
14 25286 1 1 28 LYS HA H -8.384 -2.905 -3.267 1.00 . A A . 28 LYS HA 1 1
14 25287 1 1 28 LYS HB2 H -6.722 -5.130 -2.098 1.00 . A A . 28 LYS HB2 1 1
14 25288 1 1 28 LYS HB3 H -6.599 -3.405 -1.869 1.00 . A A . 28 LYS HB3 1 1
14 25289 1 1 28 LYS HD2 H -9.032 -6.227 -1.071 1.00 . A A . 28 LYS HD2 1 1
14 25290 1 1 28 LYS HD3 H -7.452 -6.348 -0.324 1.00 . A A . 28 LYS HD3 1 1
14 25291 1 1 28 LYS HE2 H -8.450 -6.711 1.637 1.00 . A A . 28 LYS HE2 1 1
14 25292 1 1 28 LYS HE3 H -8.954 -5.008 1.622 1.00 . A A . 28 LYS HE3 1 1
14 25293 1 1 28 LYS HG2 H -7.521 -3.896 0.150 1.00 . A A . 28 LYS HG2 1 1
14 25294 1 1 28 LYS HG3 H -9.046 -3.764 -0.731 1.00 . A A . 28 LYS HG3 1 1
14 25295 1 1 28 LYS HZ1 H -10.888 -6.458 1.845 1.00 . A A . 28 LYS HZ1 1 1
14 25296 1 1 28 LYS HZ2 H -10.444 -7.310 0.518 1.00 . A A . 28 LYS HZ2 1 1
14 25297 1 1 28 LYS HZ3 H -10.927 -5.787 0.331 1.00 . A A . 28 LYS HZ3 1 1
14 25298 1 1 28 LYS N N -9.375 -4.717 -3.313 1.00 . A A . 28 LYS N 1 1
14 25299 1 1 28 LYS NZ N -10.400 -6.387 0.955 1.00 . A A . 28 LYS NZ 1 1
14 25300 1 1 28 LYS O O -7.219 -5.433 -4.911 1.00 . A A . 28 LYS O 1 1
14 25301 1 1 29 SER C C -4.449 -2.389 -5.733 1.00 . A A . 29 SER C 1 1
14 25302 1 1 29 SER CA C -5.513 -3.448 -6.001 1.00 . A A . 29 SER CA 1 1
14 25303 1 1 29 SER CB C -6.160 -3.210 -7.364 1.00 . A A . 29 SER CB 1 1
14 25304 1 1 29 SER H H -6.579 -2.332 -4.643 1.00 . A A . 29 SER H 1 1
14 25305 1 1 29 SER HA H -5.067 -4.442 -5.950 1.00 . A A . 29 SER HA 1 1
14 25306 1 1 29 SER HB2 H -6.766 -2.306 -7.333 1.00 . A A . 29 SER HB2 1 1
14 25307 1 1 29 SER HB3 H -5.365 -3.062 -8.082 1.00 . A A . 29 SER HB3 1 1
14 25308 1 1 29 SER HG H -6.342 -5.006 -8.045 1.00 . A A . 29 SER HG 1 1
14 25309 1 1 29 SER N N -6.523 -3.289 -4.981 1.00 . A A . 29 SER N 1 1
14 25310 1 1 29 SER O O -4.791 -1.216 -5.554 1.00 . A A . 29 SER O 1 1
14 25311 1 1 29 SER OG O -6.958 -4.301 -7.780 1.00 . A A . 29 SER OG 1 1
14 25312 1 1 30 VAL C C -0.906 -2.308 -6.453 1.00 . A A . 30 VAL C 1 1
14 25313 1 1 30 VAL CA C -2.057 -1.837 -5.539 1.00 . A A . 30 VAL CA 1 1
14 25314 1 1 30 VAL CB C -1.642 -1.714 -4.051 1.00 . A A . 30 VAL CB 1 1
14 25315 1 1 30 VAL CG1 C -0.975 -0.359 -3.771 1.00 . A A . 30 VAL CG1 1 1
14 25316 1 1 30 VAL CG2 C -2.777 -1.803 -3.017 1.00 . A A . 30 VAL CG2 1 1
14 25317 1 1 30 VAL H H -2.936 -3.750 -5.812 1.00 . A A . 30 VAL H 1 1
14 25318 1 1 30 VAL HA H -2.391 -0.868 -5.898 1.00 . A A . 30 VAL HA 1 1
14 25319 1 1 30 VAL HB H -0.941 -2.526 -3.858 1.00 . A A . 30 VAL HB 1 1
14 25320 1 1 30 VAL HG11 H -0.513 -0.371 -2.783 1.00 . A A . 30 VAL HG11 1 1
14 25321 1 1 30 VAL HG12 H -0.223 -0.135 -4.516 1.00 . A A . 30 VAL HG12 1 1
14 25322 1 1 30 VAL HG13 H -1.720 0.438 -3.796 1.00 . A A . 30 VAL HG13 1 1
14 25323 1 1 30 VAL HG21 H -3.512 -1.021 -3.196 1.00 . A A . 30 VAL HG21 1 1
14 25324 1 1 30 VAL HG22 H -3.269 -2.766 -3.076 1.00 . A A . 30 VAL HG22 1 1
14 25325 1 1 30 VAL HG23 H -2.378 -1.699 -2.007 1.00 . A A . 30 VAL HG23 1 1
14 25326 1 1 30 VAL N N -3.172 -2.774 -5.691 1.00 . A A . 30 VAL N 1 1
14 25327 1 1 30 VAL O O -0.958 -3.424 -6.966 1.00 . A A . 30 VAL O 1 1
14 25328 1 1 31 VAL C C 2.459 -1.195 -7.450 1.00 . A A . 31 VAL C 1 1
14 25329 1 1 31 VAL CA C 1.002 -1.542 -7.862 1.00 . A A . 31 VAL CA 1 1
14 25330 1 1 31 VAL CB C 0.436 -0.548 -8.928 1.00 . A A . 31 VAL CB 1 1
14 25331 1 1 31 VAL CG1 C 1.173 -0.600 -10.279 1.00 . A A . 31 VAL CG1 1 1
14 25332 1 1 31 VAL CG2 C -1.078 -0.653 -9.207 1.00 . A A . 31 VAL CG2 1 1
14 25333 1 1 31 VAL H H 0.068 -0.559 -6.301 1.00 . A A . 31 VAL H 1 1
14 25334 1 1 31 VAL HA H 0.994 -2.555 -8.259 1.00 . A A . 31 VAL HA 1 1
14 25335 1 1 31 VAL HB H 0.582 0.456 -8.526 1.00 . A A . 31 VAL HB 1 1
14 25336 1 1 31 VAL HG11 H 1.443 0.416 -10.559 1.00 . A A . 31 VAL HG11 1 1
14 25337 1 1 31 VAL HG12 H 2.085 -1.189 -10.212 1.00 . A A . 31 VAL HG12 1 1
14 25338 1 1 31 VAL HG13 H 0.541 -1.018 -11.063 1.00 . A A . 31 VAL HG13 1 1
14 25339 1 1 31 VAL HG21 H -1.354 -1.668 -9.484 1.00 . A A . 31 VAL HG21 1 1
14 25340 1 1 31 VAL HG22 H -1.658 -0.363 -8.333 1.00 . A A . 31 VAL HG22 1 1
14 25341 1 1 31 VAL HG23 H -1.353 0.025 -10.017 1.00 . A A . 31 VAL HG23 1 1
14 25342 1 1 31 VAL N N 0.106 -1.471 -6.710 1.00 . A A . 31 VAL N 1 1
14 25343 1 1 31 VAL O O 3.041 -0.273 -8.021 1.00 . A A . 31 VAL O 1 1
14 25344 1 1 32 VAL C C 5.462 -1.518 -6.951 1.00 . A A . 32 VAL C 1 1
14 25345 1 1 32 VAL CA C 4.357 -1.347 -5.912 1.00 . A A . 32 VAL CA 1 1
14 25346 1 1 32 VAL CB C 4.718 -1.917 -4.524 1.00 . A A . 32 VAL CB 1 1
14 25347 1 1 32 VAL CG1 C 4.962 -3.420 -4.546 1.00 . A A . 32 VAL CG1 1 1
14 25348 1 1 32 VAL CG2 C 5.912 -1.190 -3.888 1.00 . A A . 32 VAL CG2 1 1
14 25349 1 1 32 VAL H H 2.670 -2.657 -6.026 1.00 . A A . 32 VAL H 1 1
14 25350 1 1 32 VAL HA H 4.239 -0.284 -5.747 1.00 . A A . 32 VAL HA 1 1
14 25351 1 1 32 VAL HB H 3.885 -1.736 -3.856 1.00 . A A . 32 VAL HB 1 1
14 25352 1 1 32 VAL HG11 H 4.115 -3.896 -5.035 1.00 . A A . 32 VAL HG11 1 1
14 25353 1 1 32 VAL HG12 H 5.872 -3.633 -5.102 1.00 . A A . 32 VAL HG12 1 1
14 25354 1 1 32 VAL HG13 H 5.048 -3.786 -3.526 1.00 . A A . 32 VAL HG13 1 1
14 25355 1 1 32 VAL HG21 H 6.031 -1.518 -2.856 1.00 . A A . 32 VAL HG21 1 1
14 25356 1 1 32 VAL HG22 H 6.831 -1.394 -4.435 1.00 . A A . 32 VAL HG22 1 1
14 25357 1 1 32 VAL HG23 H 5.729 -0.114 -3.880 1.00 . A A . 32 VAL HG23 1 1
14 25358 1 1 32 VAL N N 3.064 -1.819 -6.428 1.00 . A A . 32 VAL N 1 1
14 25359 1 1 32 VAL O O 5.606 -2.566 -7.587 1.00 . A A . 32 VAL O 1 1
14 25360 1 1 33 VAL C C 8.645 -0.209 -6.881 1.00 . A A . 33 VAL C 1 1
14 25361 1 1 33 VAL CA C 7.494 -0.453 -7.861 1.00 . A A . 33 VAL CA 1 1
14 25362 1 1 33 VAL CB C 7.384 0.653 -8.936 1.00 . A A . 33 VAL CB 1 1
14 25363 1 1 33 VAL CG1 C 8.651 0.743 -9.793 1.00 . A A . 33 VAL CG1 1 1
14 25364 1 1 33 VAL CG2 C 6.179 0.437 -9.866 1.00 . A A . 33 VAL CG2 1 1
14 25365 1 1 33 VAL H H 6.114 0.340 -6.501 1.00 . A A . 33 VAL H 1 1
14 25366 1 1 33 VAL HA H 7.601 -1.427 -8.329 1.00 . A A . 33 VAL HA 1 1
14 25367 1 1 33 VAL HB H 7.250 1.611 -8.433 1.00 . A A . 33 VAL HB 1 1
14 25368 1 1 33 VAL HG11 H 8.875 -0.222 -10.249 1.00 . A A . 33 VAL HG11 1 1
14 25369 1 1 33 VAL HG12 H 8.513 1.480 -10.586 1.00 . A A . 33 VAL HG12 1 1
14 25370 1 1 33 VAL HG13 H 9.500 1.066 -9.191 1.00 . A A . 33 VAL HG13 1 1
14 25371 1 1 33 VAL HG21 H 6.149 1.225 -10.620 1.00 . A A . 33 VAL HG21 1 1
14 25372 1 1 33 VAL HG22 H 6.255 -0.528 -10.364 1.00 . A A . 33 VAL HG22 1 1
14 25373 1 1 33 VAL HG23 H 5.249 0.478 -9.301 1.00 . A A . 33 VAL HG23 1 1
14 25374 1 1 33 VAL N N 6.278 -0.475 -7.074 1.00 . A A . 33 VAL N 1 1
14 25375 1 1 33 VAL O O 8.447 0.482 -5.880 1.00 . A A . 33 VAL O 1 1
14 25376 1 1 34 ALA C C 12.235 -0.512 -7.380 1.00 . A A . 34 ALA C 1 1
14 25377 1 1 34 ALA CA C 11.055 -0.458 -6.415 1.00 . A A . 34 ALA CA 1 1
14 25378 1 1 34 ALA CB C 11.258 -1.460 -5.275 1.00 . A A . 34 ALA CB 1 1
14 25379 1 1 34 ALA H H 9.981 -1.244 -8.027 1.00 . A A . 34 ALA H 1 1
14 25380 1 1 34 ALA HA H 10.980 0.545 -5.988 1.00 . A A . 34 ALA HA 1 1
14 25381 1 1 34 ALA HB1 H 12.188 -1.233 -4.753 1.00 . A A . 34 ALA HB1 1 1
14 25382 1 1 34 ALA HB2 H 10.436 -1.370 -4.568 1.00 . A A . 34 ALA HB2 1 1
14 25383 1 1 34 ALA HB3 H 11.308 -2.476 -5.661 1.00 . A A . 34 ALA HB3 1 1
14 25384 1 1 34 ALA N N 9.835 -0.754 -7.155 1.00 . A A . 34 ALA N 1 1
14 25385 1 1 34 ALA O O 12.354 -1.460 -8.164 1.00 . A A . 34 ALA O 1 1
14 25386 1 1 35 ASN C C 15.516 0.257 -7.381 1.00 . A A . 35 ASN C 1 1
14 25387 1 1 35 ASN CA C 14.273 0.668 -8.155 1.00 . A A . 35 ASN CA 1 1
14 25388 1 1 35 ASN CB C 14.384 2.135 -8.585 1.00 . A A . 35 ASN CB 1 1
14 25389 1 1 35 ASN CG C 15.473 2.430 -9.619 1.00 . A A . 35 ASN CG 1 1
14 25390 1 1 35 ASN H H 12.914 1.208 -6.610 1.00 . A A . 35 ASN H 1 1
14 25391 1 1 35 ASN HA H 14.179 0.052 -9.052 1.00 . A A . 35 ASN HA 1 1
14 25392 1 1 35 ASN HB2 H 13.421 2.420 -9.001 1.00 . A A . 35 ASN HB2 1 1
14 25393 1 1 35 ASN HB3 H 14.611 2.715 -7.693 1.00 . A A . 35 ASN HB3 1 1
14 25394 1 1 35 ASN HD21 H 14.492 4.092 -10.294 1.00 . A A . 35 ASN HD21 1 1
14 25395 1 1 35 ASN HD22 H 15.974 3.710 -11.106 1.00 . A A . 35 ASN HD22 1 1
14 25396 1 1 35 ASN N N 13.103 0.497 -7.301 1.00 . A A . 35 ASN N 1 1
14 25397 1 1 35 ASN ND2 N 15.332 3.520 -10.351 1.00 . A A . 35 ASN ND2 1 1
14 25398 1 1 35 ASN O O 16.178 1.095 -6.763 1.00 . A A . 35 ASN O 1 1
14 25399 1 1 35 ASN OD1 O 16.477 1.727 -9.746 1.00 . A A . 35 ASN OD1 1 1
14 25400 1 1 36 GLY C C 17.070 -2.781 -6.219 1.00 . A A . 36 GLY C 1 1
14 25401 1 1 36 GLY CA C 17.170 -1.494 -7.017 1.00 . A A . 36 GLY CA 1 1
14 25402 1 1 36 GLY H H 15.186 -1.690 -7.740 1.00 . A A . 36 GLY H 1 1
14 25403 1 1 36 GLY HA2 H 17.754 -1.684 -7.915 1.00 . A A . 36 GLY HA2 1 1
14 25404 1 1 36 GLY HA3 H 17.654 -0.709 -6.435 1.00 . A A . 36 GLY HA3 1 1
14 25405 1 1 36 GLY N N 15.848 -1.024 -7.387 1.00 . A A . 36 GLY N 1 1
14 25406 1 1 36 GLY O O 17.214 -3.875 -6.769 1.00 . A A . 36 GLY O 1 1
14 25407 1 1 37 THR C C 15.196 -4.407 -4.262 1.00 . A A . 37 THR C 1 1
14 25408 1 1 37 THR CA C 16.553 -3.735 -4.009 1.00 . A A . 37 THR CA 1 1
14 25409 1 1 37 THR CB C 16.751 -3.221 -2.572 1.00 . A A . 37 THR CB 1 1
14 25410 1 1 37 THR CG2 C 15.618 -2.309 -2.123 1.00 . A A . 37 THR CG2 1 1
14 25411 1 1 37 THR H H 16.464 -1.703 -4.669 1.00 . A A . 37 THR H 1 1
14 25412 1 1 37 THR HA H 17.332 -4.469 -4.195 1.00 . A A . 37 THR HA 1 1
14 25413 1 1 37 THR HB H 17.688 -2.668 -2.531 1.00 . A A . 37 THR HB 1 1
14 25414 1 1 37 THR HG1 H 17.734 -4.638 -1.674 1.00 . A A . 37 THR HG1 1 1
14 25415 1 1 37 THR HG21 H 14.703 -2.888 -2.031 1.00 . A A . 37 THR HG21 1 1
14 25416 1 1 37 THR HG22 H 15.470 -1.526 -2.858 1.00 . A A . 37 THR HG22 1 1
14 25417 1 1 37 THR HG23 H 15.874 -1.871 -1.163 1.00 . A A . 37 THR HG23 1 1
14 25418 1 1 37 THR N N 16.742 -2.629 -4.943 1.00 . A A . 37 THR N 1 1
14 25419 1 1 37 THR O O 14.429 -3.991 -5.144 1.00 . A A . 37 THR O 1 1
14 25420 1 1 37 THR OG1 O 16.832 -4.245 -1.614 1.00 . A A . 37 THR OG1 1 1
14 25421 1 1 38 GLN C C 12.716 -5.617 -2.358 1.00 . A A . 38 GLN C 1 1
14 25422 1 1 38 GLN CA C 13.624 -6.137 -3.475 1.00 . A A . 38 GLN CA 1 1
14 25423 1 1 38 GLN CB C 13.886 -7.650 -3.383 1.00 . A A . 38 GLN CB 1 1
14 25424 1 1 38 GLN CD C 14.287 -9.705 -4.871 1.00 . A A . 38 GLN CD 1 1
14 25425 1 1 38 GLN CG C 13.955 -8.219 -4.807 1.00 . A A . 38 GLN CG 1 1
14 25426 1 1 38 GLN H H 15.547 -5.660 -2.729 1.00 . A A . 38 GLN H 1 1
14 25427 1 1 38 GLN HA H 13.104 -5.932 -4.413 1.00 . A A . 38 GLN HA 1 1
14 25428 1 1 38 GLN HB2 H 14.815 -7.847 -2.849 1.00 . A A . 38 GLN HB2 1 1
14 25429 1 1 38 GLN HB3 H 13.080 -8.139 -2.837 1.00 . A A . 38 GLN HB3 1 1
14 25430 1 1 38 GLN HE21 H 13.004 -10.194 -3.364 1.00 . A A . 38 GLN HE21 1 1
14 25431 1 1 38 GLN HE22 H 13.952 -11.498 -4.027 1.00 . A A . 38 GLN HE22 1 1
14 25432 1 1 38 GLN HG2 H 12.993 -8.056 -5.276 1.00 . A A . 38 GLN HG2 1 1
14 25433 1 1 38 GLN HG3 H 14.692 -7.669 -5.386 1.00 . A A . 38 GLN HG3 1 1
14 25434 1 1 38 GLN N N 14.899 -5.443 -3.482 1.00 . A A . 38 GLN N 1 1
14 25435 1 1 38 GLN NE2 N 13.685 -10.525 -4.031 1.00 . A A . 38 GLN NE2 1 1
14 25436 1 1 38 GLN O O 13.124 -4.851 -1.480 1.00 . A A . 38 GLN O 1 1
14 25437 1 1 38 GLN OE1 O 15.068 -10.153 -5.706 1.00 . A A . 38 GLN OE1 1 1
14 25438 1 1 39 LEU C C 10.472 -6.749 -0.325 1.00 . A A . 39 LEU C 1 1
14 25439 1 1 39 LEU CA C 10.408 -5.724 -1.454 1.00 . A A . 39 LEU CA 1 1
14 25440 1 1 39 LEU CB C 9.041 -5.766 -2.166 1.00 . A A . 39 LEU CB 1 1
14 25441 1 1 39 LEU CD1 C 7.517 -3.968 -1.220 1.00 . A A . 39 LEU CD1 1 1
14 25442 1 1 39 LEU CD2 C 9.334 -3.304 -2.808 1.00 . A A . 39 LEU CD2 1 1
14 25443 1 1 39 LEU CG C 8.354 -4.414 -2.421 1.00 . A A . 39 LEU CG 1 1
14 25444 1 1 39 LEU H H 11.231 -6.739 -3.117 1.00 . A A . 39 LEU H 1 1
14 25445 1 1 39 LEU HA H 10.587 -4.742 -1.025 1.00 . A A . 39 LEU HA 1 1
14 25446 1 1 39 LEU HB2 H 9.167 -6.257 -3.128 1.00 . A A . 39 LEU HB2 1 1
14 25447 1 1 39 LEU HB3 H 8.358 -6.397 -1.607 1.00 . A A . 39 LEU HB3 1 1
14 25448 1 1 39 LEU HD11 H 8.142 -3.855 -0.340 1.00 . A A . 39 LEU HD11 1 1
14 25449 1 1 39 LEU HD12 H 6.752 -4.717 -1.013 1.00 . A A . 39 LEU HD12 1 1
14 25450 1 1 39 LEU HD13 H 7.033 -3.018 -1.436 1.00 . A A . 39 LEU HD13 1 1
14 25451 1 1 39 LEU HD21 H 10.055 -3.690 -3.528 1.00 . A A . 39 LEU HD21 1 1
14 25452 1 1 39 LEU HD22 H 9.859 -2.928 -1.926 1.00 . A A . 39 LEU HD22 1 1
14 25453 1 1 39 LEU HD23 H 8.780 -2.494 -3.276 1.00 . A A . 39 LEU HD23 1 1
14 25454 1 1 39 LEU HG H 7.669 -4.549 -3.258 1.00 . A A . 39 LEU HG 1 1
14 25455 1 1 39 LEU N N 11.449 -6.018 -2.435 1.00 . A A . 39 LEU N 1 1
14 25456 1 1 39 LEU O O 11.183 -7.740 -0.446 1.00 . A A . 39 LEU O 1 1
14 25457 1 1 40 LYS C C 8.132 -7.428 2.349 1.00 . A A . 40 LYS C 1 1
14 25458 1 1 40 LYS CA C 9.579 -7.449 1.902 1.00 . A A . 40 LYS CA 1 1
14 25459 1 1 40 LYS CB C 10.506 -7.158 3.088 1.00 . A A . 40 LYS CB 1 1
14 25460 1 1 40 LYS CD C 11.442 -7.750 5.324 1.00 . A A . 40 LYS CD 1 1
14 25461 1 1 40 LYS CE C 11.365 -8.703 6.518 1.00 . A A . 40 LYS CE 1 1
14 25462 1 1 40 LYS CG C 10.413 -8.147 4.255 1.00 . A A . 40 LYS CG 1 1
14 25463 1 1 40 LYS H H 9.294 -5.622 0.835 1.00 . A A . 40 LYS H 1 1
14 25464 1 1 40 LYS HA H 9.820 -8.443 1.540 1.00 . A A . 40 LYS HA 1 1
14 25465 1 1 40 LYS HB2 H 11.520 -7.227 2.721 1.00 . A A . 40 LYS HB2 1 1
14 25466 1 1 40 LYS HB3 H 10.312 -6.149 3.459 1.00 . A A . 40 LYS HB3 1 1
14 25467 1 1 40 LYS HD2 H 12.449 -7.784 4.901 1.00 . A A . 40 LYS HD2 1 1
14 25468 1 1 40 LYS HD3 H 11.230 -6.732 5.653 1.00 . A A . 40 LYS HD3 1 1
14 25469 1 1 40 LYS HE2 H 10.317 -8.833 6.791 1.00 . A A . 40 LYS HE2 1 1
14 25470 1 1 40 LYS HE3 H 11.775 -9.672 6.216 1.00 . A A . 40 LYS HE3 1 1
14 25471 1 1 40 LYS HG2 H 9.412 -8.119 4.689 1.00 . A A . 40 LYS HG2 1 1
14 25472 1 1 40 LYS HG3 H 10.630 -9.154 3.897 1.00 . A A . 40 LYS HG3 1 1
14 25473 1 1 40 LYS HZ1 H 13.104 -8.176 7.518 1.00 . A A . 40 LYS HZ1 1 1
14 25474 1 1 40 LYS HZ2 H 11.965 -8.807 8.483 1.00 . A A . 40 LYS HZ2 1 1
14 25475 1 1 40 LYS HZ3 H 11.775 -7.259 7.946 1.00 . A A . 40 LYS HZ3 1 1
14 25476 1 1 40 LYS N N 9.761 -6.514 0.784 1.00 . A A . 40 LYS N 1 1
14 25477 1 1 40 LYS NZ N 12.101 -8.185 7.692 1.00 . A A . 40 LYS NZ 1 1
14 25478 1 1 40 LYS O O 7.592 -6.357 2.648 1.00 . A A . 40 LYS O 1 1
14 25479 1 1 41 ASP C C 5.771 -9.001 4.008 1.00 . A A . 41 ASP C 1 1
14 25480 1 1 41 ASP CA C 6.146 -8.887 2.538 1.00 . A A . 41 ASP CA 1 1
14 25481 1 1 41 ASP CB C 5.821 -10.160 1.735 1.00 . A A . 41 ASP CB 1 1
14 25482 1 1 41 ASP CG C 4.339 -10.089 1.374 1.00 . A A . 41 ASP CG 1 1
14 25483 1 1 41 ASP H H 8.119 -9.430 2.180 1.00 . A A . 41 ASP H 1 1
14 25484 1 1 41 ASP HA H 5.608 -8.051 2.093 1.00 . A A . 41 ASP HA 1 1
14 25485 1 1 41 ASP HB2 H 6.385 -10.147 0.805 1.00 . A A . 41 ASP HB2 1 1
14 25486 1 1 41 ASP HB3 H 6.127 -11.092 2.246 1.00 . A A . 41 ASP HB3 1 1
14 25487 1 1 41 ASP N N 7.559 -8.619 2.422 1.00 . A A . 41 ASP N 1 1
14 25488 1 1 41 ASP O O 6.220 -9.930 4.676 1.00 . A A . 41 ASP O 1 1
14 25489 1 1 41 ASP OD1 O 4.002 -9.265 0.484 1.00 . A A . 41 ASP OD1 1 1
14 25490 1 1 41 ASP OD2 O 3.494 -10.743 2.025 1.00 . A A . 41 ASP OD2 1 1
14 25491 1 1 42 GLY C C 4.177 -9.183 6.644 1.00 . A A . 42 GLY C 1 1
14 25492 1 1 42 GLY CA C 4.802 -7.937 6.004 1.00 . A A . 42 GLY CA 1 1
14 25493 1 1 42 GLY H H 4.680 -7.272 4.001 1.00 . A A . 42 GLY H 1 1
14 25494 1 1 42 GLY HA2 H 5.761 -7.752 6.490 1.00 . A A . 42 GLY HA2 1 1
14 25495 1 1 42 GLY HA3 H 4.151 -7.084 6.196 1.00 . A A . 42 GLY HA3 1 1
14 25496 1 1 42 GLY N N 5.022 -8.040 4.563 1.00 . A A . 42 GLY N 1 1
14 25497 1 1 42 GLY O O 4.342 -9.390 7.848 1.00 . A A . 42 GLY O 1 1
14 25498 1 1 43 ALA C C 3.956 -12.248 6.853 1.00 . A A . 43 ALA C 1 1
14 25499 1 1 43 ALA CA C 2.892 -11.280 6.313 1.00 . A A . 43 ALA CA 1 1
14 25500 1 1 43 ALA CB C 2.143 -11.884 5.122 1.00 . A A . 43 ALA CB 1 1
14 25501 1 1 43 ALA H H 3.363 -9.781 4.898 1.00 . A A . 43 ALA H 1 1
14 25502 1 1 43 ALA HA H 2.175 -11.085 7.109 1.00 . A A . 43 ALA HA 1 1
14 25503 1 1 43 ALA HB1 H 1.668 -12.819 5.422 1.00 . A A . 43 ALA HB1 1 1
14 25504 1 1 43 ALA HB2 H 1.377 -11.184 4.786 1.00 . A A . 43 ALA HB2 1 1
14 25505 1 1 43 ALA HB3 H 2.834 -12.074 4.299 1.00 . A A . 43 ALA HB3 1 1
14 25506 1 1 43 ALA N N 3.474 -10.016 5.875 1.00 . A A . 43 ALA N 1 1
14 25507 1 1 43 ALA O O 3.885 -12.700 7.999 1.00 . A A . 43 ALA O 1 1
14 25508 1 1 44 THR C C 7.339 -13.213 6.197 1.00 . A A . 44 THR C 1 1
14 25509 1 1 44 THR CA C 5.881 -13.687 6.220 1.00 . A A . 44 THR CA 1 1
14 25510 1 1 44 THR CB C 5.570 -14.737 5.134 1.00 . A A . 44 THR CB 1 1
14 25511 1 1 44 THR CG2 C 4.314 -15.533 5.496 1.00 . A A . 44 THR CG2 1 1
14 25512 1 1 44 THR H H 4.973 -12.186 5.100 1.00 . A A . 44 THR H 1 1
14 25513 1 1 44 THR HA H 5.720 -14.154 7.190 1.00 . A A . 44 THR HA 1 1
14 25514 1 1 44 THR HB H 6.416 -15.414 5.015 1.00 . A A . 44 THR HB 1 1
14 25515 1 1 44 THR HG1 H 5.583 -14.710 3.180 1.00 . A A . 44 THR HG1 1 1
14 25516 1 1 44 THR HG21 H 3.461 -14.863 5.596 1.00 . A A . 44 THR HG21 1 1
14 25517 1 1 44 THR HG22 H 4.463 -16.055 6.440 1.00 . A A . 44 THR HG22 1 1
14 25518 1 1 44 THR HG23 H 4.102 -16.265 4.718 1.00 . A A . 44 THR HG23 1 1
14 25519 1 1 44 THR N N 4.958 -12.565 6.039 1.00 . A A . 44 THR N 1 1
14 25520 1 1 44 THR O O 8.272 -14.002 6.356 1.00 . A A . 44 THR O 1 1
14 25521 1 1 44 THR OG1 O 5.304 -14.107 3.902 1.00 . A A . 44 THR OG1 1 1
14 25522 1 1 45 GLY C C 9.694 -11.832 4.814 1.00 . A A . 45 GLY C 1 1
14 25523 1 1 45 GLY CA C 8.854 -11.277 5.950 1.00 . A A . 45 GLY CA 1 1
14 25524 1 1 45 GLY H H 6.771 -11.296 5.833 1.00 . A A . 45 GLY H 1 1
14 25525 1 1 45 GLY HA2 H 8.710 -10.209 5.798 1.00 . A A . 45 GLY HA2 1 1
14 25526 1 1 45 GLY HA3 H 9.378 -11.444 6.883 1.00 . A A . 45 GLY HA3 1 1
14 25527 1 1 45 GLY N N 7.555 -11.908 6.027 1.00 . A A . 45 GLY N 1 1
14 25528 1 1 45 GLY O O 10.917 -11.804 4.919 1.00 . A A . 45 GLY O 1 1
14 25529 1 1 46 GLU C C 9.976 -11.707 1.677 1.00 . A A . 46 GLU C 1 1
14 25530 1 1 46 GLU CA C 9.743 -12.880 2.602 1.00 . A A . 46 GLU CA 1 1
14 25531 1 1 46 GLU CB C 8.931 -13.976 1.938 1.00 . A A . 46 GLU CB 1 1
14 25532 1 1 46 GLU CD C 6.884 -14.988 1.079 1.00 . A A . 46 GLU CD 1 1
14 25533 1 1 46 GLU CG C 7.521 -13.657 1.486 1.00 . A A . 46 GLU CG 1 1
14 25534 1 1 46 GLU H H 8.064 -12.356 3.743 1.00 . A A . 46 GLU H 1 1
14 25535 1 1 46 GLU HA H 10.704 -13.307 2.863 1.00 . A A . 46 GLU HA 1 1
14 25536 1 1 46 GLU HB2 H 9.466 -14.310 1.061 1.00 . A A . 46 GLU HB2 1 1
14 25537 1 1 46 GLU HB3 H 8.846 -14.772 2.659 1.00 . A A . 46 GLU HB3 1 1
14 25538 1 1 46 GLU HG2 H 6.969 -13.215 2.311 1.00 . A A . 46 GLU HG2 1 1
14 25539 1 1 46 GLU HG3 H 7.578 -12.952 0.664 1.00 . A A . 46 GLU HG3 1 1
14 25540 1 1 46 GLU N N 9.069 -12.421 3.799 1.00 . A A . 46 GLU N 1 1
14 25541 1 1 46 GLU O O 9.280 -10.699 1.788 1.00 . A A . 46 GLU O 1 1
14 25542 1 1 46 GLU OE1 O 6.407 -15.693 2.003 1.00 . A A . 46 GLU OE1 1 1
14 25543 1 1 46 GLU OE2 O 7.025 -15.413 -0.090 1.00 . A A . 46 GLU OE2 1 1
14 25544 1 1 47 SER C C 11.157 -10.888 -1.459 1.00 . A A . 47 SER C 1 1
14 25545 1 1 47 SER CA C 11.426 -10.693 0.021 1.00 . A A . 47 SER CA 1 1
14 25546 1 1 47 SER CB C 12.886 -10.423 0.309 1.00 . A A . 47 SER CB 1 1
14 25547 1 1 47 SER H H 11.447 -12.706 0.688 1.00 . A A . 47 SER H 1 1
14 25548 1 1 47 SER HA H 10.885 -9.825 0.365 1.00 . A A . 47 SER HA 1 1
14 25549 1 1 47 SER HB2 H 13.423 -11.175 -0.240 1.00 . A A . 47 SER HB2 1 1
14 25550 1 1 47 SER HB3 H 13.156 -9.449 -0.100 1.00 . A A . 47 SER HB3 1 1
14 25551 1 1 47 SER HG H 13.154 -11.358 2.041 1.00 . A A . 47 SER HG 1 1
14 25552 1 1 47 SER N N 10.939 -11.829 0.771 1.00 . A A . 47 SER N 1 1
14 25553 1 1 47 SER O O 11.771 -11.708 -2.137 1.00 . A A . 47 SER O 1 1
14 25554 1 1 47 SER OG O 13.162 -10.446 1.704 1.00 . A A . 47 SER OG 1 1
14 25555 1 1 48 LEU C C 10.160 -9.541 -4.343 1.00 . A A . 48 LEU C 1 1
14 25556 1 1 48 LEU CA C 9.521 -10.367 -3.228 1.00 . A A . 48 LEU CA 1 1
14 25557 1 1 48 LEU CB C 8.015 -10.079 -3.118 1.00 . A A . 48 LEU CB 1 1
14 25558 1 1 48 LEU CD1 C 5.778 -10.644 -2.175 1.00 . A A . 48 LEU CD1 1 1
14 25559 1 1 48 LEU CD2 C 7.542 -12.414 -2.132 1.00 . A A . 48 LEU CD2 1 1
14 25560 1 1 48 LEU CG C 7.279 -10.905 -2.044 1.00 . A A . 48 LEU CG 1 1
14 25561 1 1 48 LEU H H 9.886 -9.453 -1.283 1.00 . A A . 48 LEU H 1 1
14 25562 1 1 48 LEU HA H 9.641 -11.419 -3.493 1.00 . A A . 48 LEU HA 1 1
14 25563 1 1 48 LEU HB2 H 7.879 -9.019 -2.897 1.00 . A A . 48 LEU HB2 1 1
14 25564 1 1 48 LEU HB3 H 7.556 -10.280 -4.087 1.00 . A A . 48 LEU HB3 1 1
14 25565 1 1 48 LEU HD11 H 5.251 -11.126 -1.353 1.00 . A A . 48 LEU HD11 1 1
14 25566 1 1 48 LEU HD12 H 5.407 -11.035 -3.121 1.00 . A A . 48 LEU HD12 1 1
14 25567 1 1 48 LEU HD13 H 5.590 -9.574 -2.134 1.00 . A A . 48 LEU HD13 1 1
14 25568 1 1 48 LEU HD21 H 8.554 -12.637 -1.792 1.00 . A A . 48 LEU HD21 1 1
14 25569 1 1 48 LEU HD22 H 7.410 -12.771 -3.151 1.00 . A A . 48 LEU HD22 1 1
14 25570 1 1 48 LEU HD23 H 6.854 -12.955 -1.480 1.00 . A A . 48 LEU HD23 1 1
14 25571 1 1 48 LEU HG H 7.602 -10.563 -1.062 1.00 . A A . 48 LEU HG 1 1
14 25572 1 1 48 LEU N N 10.179 -10.149 -1.945 1.00 . A A . 48 LEU N 1 1
14 25573 1 1 48 LEU O O 10.843 -8.544 -4.097 1.00 . A A . 48 LEU O 1 1
14 25574 1 1 49 ALA C C 9.616 -8.410 -7.395 1.00 . A A . 49 ALA C 1 1
14 25575 1 1 49 ALA CA C 10.522 -9.488 -6.805 1.00 . A A . 49 ALA CA 1 1
14 25576 1 1 49 ALA CB C 10.699 -10.662 -7.779 1.00 . A A . 49 ALA CB 1 1
14 25577 1 1 49 ALA H H 9.252 -10.713 -5.699 1.00 . A A . 49 ALA H 1 1
14 25578 1 1 49 ALA HA H 11.507 -9.066 -6.588 1.00 . A A . 49 ALA HA 1 1
14 25579 1 1 49 ALA HB1 H 11.242 -10.323 -8.660 1.00 . A A . 49 ALA HB1 1 1
14 25580 1 1 49 ALA HB2 H 11.267 -11.457 -7.303 1.00 . A A . 49 ALA HB2 1 1
14 25581 1 1 49 ALA HB3 H 9.731 -11.060 -8.086 1.00 . A A . 49 ALA HB3 1 1
14 25582 1 1 49 ALA N N 9.925 -9.979 -5.579 1.00 . A A . 49 ALA N 1 1
14 25583 1 1 49 ALA O O 8.648 -8.706 -8.096 1.00 . A A . 49 ALA O 1 1
14 25584 1 1 50 SER C C 9.421 -5.986 -9.223 1.00 . A A . 50 SER C 1 1
14 25585 1 1 50 SER CA C 9.274 -5.995 -7.688 1.00 . A A . 50 SER CA 1 1
14 25586 1 1 50 SER CB C 9.905 -4.749 -7.051 1.00 . A A . 50 SER CB 1 1
14 25587 1 1 50 SER H H 10.660 -6.977 -6.439 1.00 . A A . 50 SER H 1 1
14 25588 1 1 50 SER HA H 8.216 -6.036 -7.432 1.00 . A A . 50 SER HA 1 1
14 25589 1 1 50 SER HB2 H 9.507 -3.860 -7.525 1.00 . A A . 50 SER HB2 1 1
14 25590 1 1 50 SER HB3 H 9.642 -4.714 -5.994 1.00 . A A . 50 SER HB3 1 1
14 25591 1 1 50 SER HG H 11.555 -4.150 -7.910 1.00 . A A . 50 SER HG 1 1
14 25592 1 1 50 SER N N 9.924 -7.154 -7.098 1.00 . A A . 50 SER N 1 1
14 25593 1 1 50 SER O O 10.291 -6.688 -9.752 1.00 . A A . 50 SER O 1 1
14 25594 1 1 50 SER OG O 11.321 -4.739 -7.176 1.00 . A A . 50 SER OG 1 1
14 25595 1 1 51 PRO C C 6.271 -5.439 -9.578 1.00 . A A . 51 PRO C 1 1
14 25596 1 1 51 PRO CA C 7.452 -4.458 -9.515 1.00 . A A . 51 PRO CA 1 1
14 25597 1 1 51 PRO CB C 7.292 -3.314 -10.516 1.00 . A A . 51 PRO CB 1 1
14 25598 1 1 51 PRO CD C 8.957 -4.834 -11.343 1.00 . A A . 51 PRO CD 1 1
14 25599 1 1 51 PRO CG C 7.863 -3.882 -11.814 1.00 . A A . 51 PRO CG 1 1
14 25600 1 1 51 PRO HA H 7.544 -4.051 -8.510 1.00 . A A . 51 PRO HA 1 1
14 25601 1 1 51 PRO HB2 H 6.253 -3.004 -10.623 1.00 . A A . 51 PRO HB2 1 1
14 25602 1 1 51 PRO HB3 H 7.912 -2.474 -10.207 1.00 . A A . 51 PRO HB3 1 1
14 25603 1 1 51 PRO HD2 H 8.953 -5.744 -11.945 1.00 . A A . 51 PRO HD2 1 1
14 25604 1 1 51 PRO HD3 H 9.925 -4.342 -11.420 1.00 . A A . 51 PRO HD3 1 1
14 25605 1 1 51 PRO HG2 H 7.094 -4.438 -12.349 1.00 . A A . 51 PRO HG2 1 1
14 25606 1 1 51 PRO HG3 H 8.275 -3.094 -12.444 1.00 . A A . 51 PRO HG3 1 1
14 25607 1 1 51 PRO N N 8.676 -5.131 -9.945 1.00 . A A . 51 PRO N 1 1
14 25608 1 1 51 PRO O O 6.206 -6.272 -10.483 1.00 . A A . 51 PRO O 1 1
14 25609 1 1 52 VAL C C 2.899 -5.632 -8.343 1.00 . A A . 52 VAL C 1 1
14 25610 1 1 52 VAL CA C 4.244 -6.332 -8.506 1.00 . A A . 52 VAL CA 1 1
14 25611 1 1 52 VAL CB C 4.604 -7.295 -7.349 1.00 . A A . 52 VAL CB 1 1
14 25612 1 1 52 VAL CG1 C 4.611 -6.587 -5.994 1.00 . A A . 52 VAL CG1 1 1
14 25613 1 1 52 VAL CG2 C 3.686 -8.518 -7.227 1.00 . A A . 52 VAL CG2 1 1
14 25614 1 1 52 VAL H H 5.281 -4.546 -8.025 1.00 . A A . 52 VAL H 1 1
14 25615 1 1 52 VAL HA H 4.174 -6.921 -9.417 1.00 . A A . 52 VAL HA 1 1
14 25616 1 1 52 VAL HB H 5.613 -7.671 -7.529 1.00 . A A . 52 VAL HB 1 1
14 25617 1 1 52 VAL HG11 H 3.632 -6.154 -5.788 1.00 . A A . 52 VAL HG11 1 1
14 25618 1 1 52 VAL HG12 H 4.840 -7.311 -5.215 1.00 . A A . 52 VAL HG12 1 1
14 25619 1 1 52 VAL HG13 H 5.371 -5.811 -5.999 1.00 . A A . 52 VAL HG13 1 1
14 25620 1 1 52 VAL HG21 H 3.698 -9.084 -8.154 1.00 . A A . 52 VAL HG21 1 1
14 25621 1 1 52 VAL HG22 H 4.036 -9.171 -6.429 1.00 . A A . 52 VAL HG22 1 1
14 25622 1 1 52 VAL HG23 H 2.662 -8.220 -6.993 1.00 . A A . 52 VAL HG23 1 1
14 25623 1 1 52 VAL N N 5.309 -5.338 -8.661 1.00 . A A . 52 VAL N 1 1
14 25624 1 1 52 VAL O O 2.844 -4.467 -7.936 1.00 . A A . 52 VAL O 1 1
14 25625 1 1 53 ILE C C -0.161 -6.819 -7.441 1.00 . A A . 53 ILE C 1 1
14 25626 1 1 53 ILE CA C 0.452 -5.907 -8.495 1.00 . A A . 53 ILE CA 1 1
14 25627 1 1 53 ILE CB C -0.314 -5.973 -9.832 1.00 . A A . 53 ILE CB 1 1
14 25628 1 1 53 ILE CD1 C 0.810 -3.804 -10.695 1.00 . A A . 53 ILE CD1 1 1
14 25629 1 1 53 ILE CG1 C 0.401 -5.248 -10.991 1.00 . A A . 53 ILE CG1 1 1
14 25630 1 1 53 ILE CG2 C -1.749 -5.434 -9.682 1.00 . A A . 53 ILE CG2 1 1
14 25631 1 1 53 ILE H H 1.930 -7.318 -8.944 1.00 . A A . 53 ILE H 1 1
14 25632 1 1 53 ILE HA H 0.450 -4.880 -8.127 1.00 . A A . 53 ILE HA 1 1
14 25633 1 1 53 ILE HB H -0.388 -7.024 -10.111 1.00 . A A . 53 ILE HB 1 1
14 25634 1 1 53 ILE HD11 H 1.041 -3.303 -11.633 1.00 . A A . 53 ILE HD11 1 1
14 25635 1 1 53 ILE HD12 H 0.011 -3.267 -10.183 1.00 . A A . 53 ILE HD12 1 1
14 25636 1 1 53 ILE HD13 H 1.699 -3.790 -10.069 1.00 . A A . 53 ILE HD13 1 1
14 25637 1 1 53 ILE HG12 H 1.300 -5.802 -11.259 1.00 . A A . 53 ILE HG12 1 1
14 25638 1 1 53 ILE HG13 H -0.255 -5.254 -11.860 1.00 . A A . 53 ILE HG13 1 1
14 25639 1 1 53 ILE HG21 H -1.743 -4.402 -9.330 1.00 . A A . 53 ILE HG21 1 1
14 25640 1 1 53 ILE HG22 H -2.269 -5.490 -10.638 1.00 . A A . 53 ILE HG22 1 1
14 25641 1 1 53 ILE HG23 H -2.293 -6.042 -8.961 1.00 . A A . 53 ILE HG23 1 1
14 25642 1 1 53 ILE N N 1.823 -6.346 -8.663 1.00 . A A . 53 ILE N 1 1
14 25643 1 1 53 ILE O O -0.096 -8.040 -7.549 1.00 . A A . 53 ILE O 1 1
14 25644 1 1 54 LEU C C -2.899 -6.934 -5.535 1.00 . A A . 54 LEU C 1 1
14 25645 1 1 54 LEU CA C -1.395 -6.790 -5.269 1.00 . A A . 54 LEU CA 1 1
14 25646 1 1 54 LEU CB C -1.068 -5.895 -4.071 1.00 . A A . 54 LEU CB 1 1
14 25647 1 1 54 LEU CD1 C 0.655 -5.118 -2.388 1.00 . A A . 54 LEU CD1 1 1
14 25648 1 1 54 LEU CD2 C 0.850 -7.415 -3.293 1.00 . A A . 54 LEU CD2 1 1
14 25649 1 1 54 LEU CG C 0.408 -5.984 -3.626 1.00 . A A . 54 LEU CG 1 1
14 25650 1 1 54 LEU H H -0.737 -5.192 -6.501 1.00 . A A . 54 LEU H 1 1
14 25651 1 1 54 LEU HA H -1.017 -7.787 -5.037 1.00 . A A . 54 LEU HA 1 1
14 25652 1 1 54 LEU HB2 H -1.312 -4.864 -4.318 1.00 . A A . 54 LEU HB2 1 1
14 25653 1 1 54 LEU HB3 H -1.701 -6.189 -3.254 1.00 . A A . 54 LEU HB3 1 1
14 25654 1 1 54 LEU HD11 H 1.721 -4.947 -2.257 1.00 . A A . 54 LEU HD11 1 1
14 25655 1 1 54 LEU HD12 H 0.278 -5.633 -1.508 1.00 . A A . 54 LEU HD12 1 1
14 25656 1 1 54 LEU HD13 H 0.124 -4.172 -2.458 1.00 . A A . 54 LEU HD13 1 1
14 25657 1 1 54 LEU HD21 H 1.860 -7.418 -2.900 1.00 . A A . 54 LEU HD21 1 1
14 25658 1 1 54 LEU HD22 H 0.887 -8.019 -4.194 1.00 . A A . 54 LEU HD22 1 1
14 25659 1 1 54 LEU HD23 H 0.175 -7.880 -2.568 1.00 . A A . 54 LEU HD23 1 1
14 25660 1 1 54 LEU HG H 1.041 -5.596 -4.427 1.00 . A A . 54 LEU HG 1 1
14 25661 1 1 54 LEU N N -0.732 -6.200 -6.422 1.00 . A A . 54 LEU N 1 1
14 25662 1 1 54 LEU O O -3.440 -6.342 -6.476 1.00 . A A . 54 LEU O 1 1
14 25663 1 1 55 SER C C -5.748 -8.102 -3.608 1.00 . A A . 55 SER C 1 1
14 25664 1 1 55 SER CA C -4.902 -8.281 -4.881 1.00 . A A . 55 SER CA 1 1
14 25665 1 1 55 SER CB C -4.765 -9.758 -5.304 1.00 . A A . 55 SER CB 1 1
14 25666 1 1 55 SER H H -3.058 -8.107 -3.917 1.00 . A A . 55 SER H 1 1
14 25667 1 1 55 SER HA H -5.401 -7.733 -5.680 1.00 . A A . 55 SER HA 1 1
14 25668 1 1 55 SER HB2 H -5.753 -10.208 -5.397 1.00 . A A . 55 SER HB2 1 1
14 25669 1 1 55 SER HB3 H -4.296 -9.802 -6.283 1.00 . A A . 55 SER HB3 1 1
14 25670 1 1 55 SER HG H -3.045 -10.346 -4.590 1.00 . A A . 55 SER HG 1 1
14 25671 1 1 55 SER N N -3.564 -7.735 -4.703 1.00 . A A . 55 SER N 1 1
14 25672 1 1 55 SER O O -5.441 -7.302 -2.730 1.00 . A A . 55 SER O 1 1
14 25673 1 1 55 SER OG O -3.991 -10.511 -4.377 1.00 . A A . 55 SER OG 1 1
14 25674 1 1 56 ASP C C -7.258 -9.978 -1.361 1.00 . A A . 56 ASP C 1 1
14 25675 1 1 56 ASP CA C -7.738 -8.899 -2.346 1.00 . A A . 56 ASP CA 1 1
14 25676 1 1 56 ASP CB C -9.142 -9.207 -2.892 1.00 . A A . 56 ASP CB 1 1
14 25677 1 1 56 ASP CG C -10.291 -9.149 -1.883 1.00 . A A . 56 ASP CG 1 1
14 25678 1 1 56 ASP H H -7.042 -9.464 -4.250 1.00 . A A . 56 ASP H 1 1
14 25679 1 1 56 ASP HA H -7.755 -7.939 -1.835 1.00 . A A . 56 ASP HA 1 1
14 25680 1 1 56 ASP HB2 H -9.371 -8.487 -3.683 1.00 . A A . 56 ASP HB2 1 1
14 25681 1 1 56 ASP HB3 H -9.127 -10.202 -3.340 1.00 . A A . 56 ASP HB3 1 1
14 25682 1 1 56 ASP N N -6.846 -8.834 -3.500 1.00 . A A . 56 ASP N 1 1
14 25683 1 1 56 ASP O O -7.558 -9.920 -0.173 1.00 . A A . 56 ASP O 1 1
14 25684 1 1 56 ASP OD1 O -10.173 -8.515 -0.811 1.00 . A A . 56 ASP OD1 1 1
14 25685 1 1 56 ASP OD2 O -11.390 -9.627 -2.256 1.00 . A A . 56 ASP OD2 1 1
14 25686 1 1 57 GLU C C -4.812 -11.650 -0.132 1.00 . A A . 57 GLU C 1 1
14 25687 1 1 57 GLU CA C -5.934 -12.067 -1.074 1.00 . A A . 57 GLU CA 1 1
14 25688 1 1 57 GLU CB C -5.376 -13.115 -2.046 1.00 . A A . 57 GLU CB 1 1
14 25689 1 1 57 GLU CD C -7.105 -14.959 -1.982 1.00 . A A . 57 GLU CD 1 1
14 25690 1 1 57 GLU CG C -6.453 -13.868 -2.828 1.00 . A A . 57 GLU CG 1 1
14 25691 1 1 57 GLU H H -6.142 -10.827 -2.794 1.00 . A A . 57 GLU H 1 1
14 25692 1 1 57 GLU HA H -6.719 -12.498 -0.447 1.00 . A A . 57 GLU HA 1 1
14 25693 1 1 57 GLU HB2 H -4.709 -12.620 -2.751 1.00 . A A . 57 GLU HB2 1 1
14 25694 1 1 57 GLU HB3 H -4.778 -13.834 -1.491 1.00 . A A . 57 GLU HB3 1 1
14 25695 1 1 57 GLU HG2 H -7.208 -13.175 -3.200 1.00 . A A . 57 GLU HG2 1 1
14 25696 1 1 57 GLU HG3 H -5.980 -14.324 -3.698 1.00 . A A . 57 GLU HG3 1 1
14 25697 1 1 57 GLU N N -6.455 -10.933 -1.842 1.00 . A A . 57 GLU N 1 1
14 25698 1 1 57 GLU O O -4.717 -12.194 0.966 1.00 . A A . 57 GLU O 1 1
14 25699 1 1 57 GLU OE1 O -7.989 -14.649 -1.157 1.00 . A A . 57 GLU OE1 1 1
14 25700 1 1 57 GLU OE2 O -6.756 -16.145 -2.177 1.00 . A A . 57 GLU OE2 1 1
14 25701 1 1 58 GLU C C -3.207 -9.257 1.291 1.00 . A A . 58 GLU C 1 1
14 25702 1 1 58 GLU CA C -2.812 -10.213 0.147 1.00 . A A . 58 GLU CA 1 1
14 25703 1 1 58 GLU CB C -1.984 -9.582 -0.978 1.00 . A A . 58 GLU CB 1 1
14 25704 1 1 58 GLU CD C -2.069 -6.983 -0.732 1.00 . A A . 58 GLU CD 1 1
14 25705 1 1 58 GLU CG C -2.515 -8.256 -1.502 1.00 . A A . 58 GLU CG 1 1
14 25706 1 1 58 GLU H H -3.963 -10.339 -1.501 1.00 . A A . 58 GLU H 1 1
14 25707 1 1 58 GLU HA H -2.261 -11.056 0.555 1.00 . A A . 58 GLU HA 1 1
14 25708 1 1 58 GLU HB2 H -0.994 -9.431 -0.657 1.00 . A A . 58 GLU HB2 1 1
14 25709 1 1 58 GLU HB3 H -1.941 -10.280 -1.822 1.00 . A A . 58 GLU HB3 1 1
14 25710 1 1 58 GLU HG2 H -2.147 -8.178 -2.518 1.00 . A A . 58 GLU HG2 1 1
14 25711 1 1 58 GLU HG3 H -3.593 -8.359 -1.575 1.00 . A A . 58 GLU HG3 1 1
14 25712 1 1 58 GLU N N -3.968 -10.708 -0.560 1.00 . A A . 58 GLU N 1 1
14 25713 1 1 58 GLU O O -2.579 -9.238 2.352 1.00 . A A . 58 GLU O 1 1
14 25714 1 1 58 GLU OE1 O -1.156 -7.027 0.125 1.00 . A A . 58 GLU OE1 1 1
14 25715 1 1 58 GLU OE2 O -2.570 -5.889 -1.084 1.00 . A A . 58 GLU OE2 1 1
14 25716 1 1 59 LEU C C -5.894 -8.035 2.960 1.00 . A A . 59 LEU C 1 1
14 25717 1 1 59 LEU CA C -4.805 -7.499 2.014 1.00 . A A . 59 LEU CA 1 1
14 25718 1 1 59 LEU CB C -5.205 -6.224 1.231 1.00 . A A . 59 LEU CB 1 1
14 25719 1 1 59 LEU CD1 C -4.471 -3.913 0.451 1.00 . A A . 59 LEU CD1 1 1
14 25720 1 1 59 LEU CD2 C -4.326 -4.489 2.831 1.00 . A A . 59 LEU CD2 1 1
14 25721 1 1 59 LEU CG C -4.210 -5.067 1.430 1.00 . A A . 59 LEU CG 1 1
14 25722 1 1 59 LEU H H -4.720 -8.591 0.161 1.00 . A A . 59 LEU H 1 1
14 25723 1 1 59 LEU HA H -3.963 -7.239 2.650 1.00 . A A . 59 LEU HA 1 1
14 25724 1 1 59 LEU HB2 H -5.246 -6.461 0.171 1.00 . A A . 59 LEU HB2 1 1
14 25725 1 1 59 LEU HB3 H -6.194 -5.884 1.528 1.00 . A A . 59 LEU HB3 1 1
14 25726 1 1 59 LEU HD11 H -3.635 -3.218 0.491 1.00 . A A . 59 LEU HD11 1 1
14 25727 1 1 59 LEU HD12 H -5.390 -3.382 0.689 1.00 . A A . 59 LEU HD12 1 1
14 25728 1 1 59 LEU HD13 H -4.530 -4.298 -0.563 1.00 . A A . 59 LEU HD13 1 1
14 25729 1 1 59 LEU HD21 H -4.233 -5.287 3.567 1.00 . A A . 59 LEU HD21 1 1
14 25730 1 1 59 LEU HD22 H -5.284 -3.994 2.954 1.00 . A A . 59 LEU HD22 1 1
14 25731 1 1 59 LEU HD23 H -3.530 -3.769 2.988 1.00 . A A . 59 LEU HD23 1 1
14 25732 1 1 59 LEU HG H -3.197 -5.443 1.297 1.00 . A A . 59 LEU HG 1 1
14 25733 1 1 59 LEU N N -4.309 -8.520 1.089 1.00 . A A . 59 LEU N 1 1
14 25734 1 1 59 LEU O O -6.711 -7.272 3.473 1.00 . A A . 59 LEU O 1 1
14 25735 1 1 60 ALA C C -6.606 -9.893 5.572 1.00 . A A . 60 ALA C 1 1
14 25736 1 1 60 ALA CA C -6.889 -10.051 4.059 1.00 . A A . 60 ALA CA 1 1
14 25737 1 1 60 ALA CB C -6.896 -11.526 3.641 1.00 . A A . 60 ALA CB 1 1
14 25738 1 1 60 ALA H H -5.193 -9.894 2.785 1.00 . A A . 60 ALA H 1 1
14 25739 1 1 60 ALA HA H -7.882 -9.643 3.861 1.00 . A A . 60 ALA HA 1 1
14 25740 1 1 60 ALA HB1 H -7.103 -11.611 2.574 1.00 . A A . 60 ALA HB1 1 1
14 25741 1 1 60 ALA HB2 H -5.930 -11.982 3.861 1.00 . A A . 60 ALA HB2 1 1
14 25742 1 1 60 ALA HB3 H -7.672 -12.054 4.192 1.00 . A A . 60 ALA HB3 1 1
14 25743 1 1 60 ALA N N -5.926 -9.345 3.208 1.00 . A A . 60 ALA N 1 1
14 25744 1 1 60 ALA O O -6.841 -10.820 6.356 1.00 . A A . 60 ALA O 1 1
14 25745 1 1 61 VAL C C -6.305 -7.035 7.742 1.00 . A A . 61 VAL C 1 1
14 25746 1 1 61 VAL CA C -5.710 -8.400 7.363 1.00 . A A . 61 VAL CA 1 1
14 25747 1 1 61 VAL CB C -4.178 -8.467 7.542 1.00 . A A . 61 VAL CB 1 1
14 25748 1 1 61 VAL CG1 C -3.652 -9.896 7.428 1.00 . A A . 61 VAL CG1 1 1
14 25749 1 1 61 VAL CG2 C -3.409 -7.580 6.560 1.00 . A A . 61 VAL CG2 1 1
14 25750 1 1 61 VAL H H -6.014 -7.997 5.310 1.00 . A A . 61 VAL H 1 1
14 25751 1 1 61 VAL HA H -6.161 -9.134 8.028 1.00 . A A . 61 VAL HA 1 1
14 25752 1 1 61 VAL HB H -3.936 -8.136 8.553 1.00 . A A . 61 VAL HB 1 1
14 25753 1 1 61 VAL HG11 H -2.596 -9.907 7.698 1.00 . A A . 61 VAL HG11 1 1
14 25754 1 1 61 VAL HG12 H -4.198 -10.534 8.119 1.00 . A A . 61 VAL HG12 1 1
14 25755 1 1 61 VAL HG13 H -3.771 -10.271 6.411 1.00 . A A . 61 VAL HG13 1 1
14 25756 1 1 61 VAL HG21 H -3.768 -6.552 6.616 1.00 . A A . 61 VAL HG21 1 1
14 25757 1 1 61 VAL HG22 H -2.352 -7.602 6.826 1.00 . A A . 61 VAL HG22 1 1
14 25758 1 1 61 VAL HG23 H -3.524 -7.944 5.537 1.00 . A A . 61 VAL HG23 1 1
14 25759 1 1 61 VAL N N -6.081 -8.740 5.990 1.00 . A A . 61 VAL N 1 1
14 25760 1 1 61 VAL O O -7.193 -6.542 7.052 1.00 . A A . 61 VAL O 1 1
14 25761 1 1 62 GLU C C -5.246 -4.035 8.997 1.00 . A A . 62 GLU C 1 1
14 25762 1 1 62 GLU CA C -6.262 -5.133 9.341 1.00 . A A . 62 GLU CA 1 1
14 25763 1 1 62 GLU CB C -6.539 -5.217 10.845 1.00 . A A . 62 GLU CB 1 1
14 25764 1 1 62 GLU CD C -5.600 -5.641 13.213 1.00 . A A . 62 GLU CD 1 1
14 25765 1 1 62 GLU CG C -5.302 -5.505 11.708 1.00 . A A . 62 GLU CG 1 1
14 25766 1 1 62 GLU H H -5.249 -6.997 9.448 1.00 . A A . 62 GLU H 1 1
14 25767 1 1 62 GLU HA H -7.194 -4.855 8.863 1.00 . A A . 62 GLU HA 1 1
14 25768 1 1 62 GLU HB2 H -6.987 -4.279 11.166 1.00 . A A . 62 GLU HB2 1 1
14 25769 1 1 62 GLU HB3 H -7.255 -6.020 10.987 1.00 . A A . 62 GLU HB3 1 1
14 25770 1 1 62 GLU HG2 H -4.830 -6.428 11.366 1.00 . A A . 62 GLU HG2 1 1
14 25771 1 1 62 GLU HG3 H -4.599 -4.692 11.548 1.00 . A A . 62 GLU HG3 1 1
14 25772 1 1 62 GLU N N -5.866 -6.455 8.863 1.00 . A A . 62 GLU N 1 1
14 25773 1 1 62 GLU O O -5.605 -2.858 8.925 1.00 . A A . 62 GLU O 1 1
14 25774 1 1 62 GLU OE1 O -6.785 -5.703 13.621 1.00 . A A . 62 GLU OE1 1 1
14 25775 1 1 62 GLU OE2 O -4.626 -5.761 14.001 1.00 . A A . 62 GLU OE2 1 1
14 25776 1 1 63 LYS C C -1.822 -4.317 7.692 1.00 . A A . 63 LYS C 1 1
14 25777 1 1 63 LYS CA C -2.953 -3.494 8.271 1.00 . A A . 63 LYS CA 1 1
14 25778 1 1 63 LYS CB C -2.465 -2.584 9.413 1.00 . A A . 63 LYS CB 1 1
14 25779 1 1 63 LYS CD C -0.776 -1.046 10.410 1.00 . A A . 63 LYS CD 1 1
14 25780 1 1 63 LYS CE C 0.534 -0.265 10.248 1.00 . A A . 63 LYS CE 1 1
14 25781 1 1 63 LYS CG C -1.086 -1.933 9.209 1.00 . A A . 63 LYS CG 1 1
14 25782 1 1 63 LYS H H -3.713 -5.363 8.885 1.00 . A A . 63 LYS H 1 1
14 25783 1 1 63 LYS HA H -3.389 -2.904 7.474 1.00 . A A . 63 LYS HA 1 1
14 25784 1 1 63 LYS HB2 H -3.211 -1.805 9.571 1.00 . A A . 63 LYS HB2 1 1
14 25785 1 1 63 LYS HB3 H -2.418 -3.176 10.323 1.00 . A A . 63 LYS HB3 1 1
14 25786 1 1 63 LYS HD2 H -1.595 -0.345 10.540 1.00 . A A . 63 LYS HD2 1 1
14 25787 1 1 63 LYS HD3 H -0.748 -1.664 11.300 1.00 . A A . 63 LYS HD3 1 1
14 25788 1 1 63 LYS HE2 H 0.542 0.242 9.282 1.00 . A A . 63 LYS HE2 1 1
14 25789 1 1 63 LYS HE3 H 0.560 0.505 11.020 1.00 . A A . 63 LYS HE3 1 1
14 25790 1 1 63 LYS HG2 H -0.314 -2.700 9.138 1.00 . A A . 63 LYS HG2 1 1
14 25791 1 1 63 LYS HG3 H -1.085 -1.328 8.306 1.00 . A A . 63 LYS HG3 1 1
14 25792 1 1 63 LYS HZ1 H 1.935 -1.648 9.554 1.00 . A A . 63 LYS HZ1 1 1
14 25793 1 1 63 LYS HZ2 H 1.648 -1.740 11.184 1.00 . A A . 63 LYS HZ2 1 1
14 25794 1 1 63 LYS HZ3 H 2.547 -0.509 10.550 1.00 . A A . 63 LYS HZ3 1 1
14 25795 1 1 63 LYS N N -3.978 -4.394 8.784 1.00 . A A . 63 LYS N 1 1
14 25796 1 1 63 LYS NZ N 1.743 -1.106 10.392 1.00 . A A . 63 LYS NZ 1 1
14 25797 1 1 63 LYS O O -1.504 -5.356 8.281 1.00 . A A . 63 LYS O 1 1
14 25798 1 1 64 VAL C C 1.174 -3.188 6.296 1.00 . A A . 64 VAL C 1 1
14 25799 1 1 64 VAL CA C 0.140 -4.330 6.226 1.00 . A A . 64 VAL CA 1 1
14 25800 1 1 64 VAL CB C 0.052 -4.989 4.820 1.00 . A A . 64 VAL CB 1 1
14 25801 1 1 64 VAL CG1 C 1.139 -6.062 4.636 1.00 . A A . 64 VAL CG1 1 1
14 25802 1 1 64 VAL CG2 C -1.288 -5.657 4.479 1.00 . A A . 64 VAL CG2 1 1
14 25803 1 1 64 VAL H H -1.437 -2.910 6.270 1.00 . A A . 64 VAL H 1 1
14 25804 1 1 64 VAL HA H 0.436 -5.097 6.934 1.00 . A A . 64 VAL HA 1 1
14 25805 1 1 64 VAL HB H 0.230 -4.220 4.074 1.00 . A A . 64 VAL HB 1 1
14 25806 1 1 64 VAL HG11 H 1.093 -6.439 3.614 1.00 . A A . 64 VAL HG11 1 1
14 25807 1 1 64 VAL HG12 H 2.137 -5.675 4.803 1.00 . A A . 64 VAL HG12 1 1
14 25808 1 1 64 VAL HG13 H 0.961 -6.895 5.318 1.00 . A A . 64 VAL HG13 1 1
14 25809 1 1 64 VAL HG21 H -1.285 -5.979 3.436 1.00 . A A . 64 VAL HG21 1 1
14 25810 1 1 64 VAL HG22 H -1.430 -6.533 5.104 1.00 . A A . 64 VAL HG22 1 1
14 25811 1 1 64 VAL HG23 H -2.121 -4.971 4.615 1.00 . A A . 64 VAL HG23 1 1
14 25812 1 1 64 VAL N N -1.142 -3.800 6.666 1.00 . A A . 64 VAL N 1 1
14 25813 1 1 64 VAL O O 0.842 -2.001 6.398 1.00 . A A . 64 VAL O 1 1
14 25814 1 1 65 THR C C 4.482 -3.400 5.015 1.00 . A A . 65 THR C 1 1
14 25815 1 1 65 THR CA C 3.625 -2.733 6.094 1.00 . A A . 65 THR CA 1 1
14 25816 1 1 65 THR CB C 4.382 -2.705 7.431 1.00 . A A . 65 THR CB 1 1
14 25817 1 1 65 THR CG2 C 5.696 -1.935 7.288 1.00 . A A . 65 THR CG2 1 1
14 25818 1 1 65 THR H H 2.622 -4.546 6.127 1.00 . A A . 65 THR H 1 1
14 25819 1 1 65 THR HA H 3.348 -1.722 5.793 1.00 . A A . 65 THR HA 1 1
14 25820 1 1 65 THR HB H 4.618 -3.733 7.704 1.00 . A A . 65 THR HB 1 1
14 25821 1 1 65 THR HG1 H 4.159 -2.290 9.291 1.00 . A A . 65 THR HG1 1 1
14 25822 1 1 65 THR HG21 H 6.221 -1.917 8.240 1.00 . A A . 65 THR HG21 1 1
14 25823 1 1 65 THR HG22 H 5.488 -0.916 6.962 1.00 . A A . 65 THR HG22 1 1
14 25824 1 1 65 THR HG23 H 6.341 -2.433 6.560 1.00 . A A . 65 THR HG23 1 1
14 25825 1 1 65 THR N N 2.444 -3.563 6.225 1.00 . A A . 65 THR N 1 1
14 25826 1 1 65 THR O O 4.834 -4.575 5.158 1.00 . A A . 65 THR O 1 1
14 25827 1 1 65 THR OG1 O 3.626 -2.129 8.486 1.00 . A A . 65 THR OG1 1 1
14 25828 1 1 66 LEU C C 6.958 -2.226 2.925 1.00 . A A . 66 LEU C 1 1
14 25829 1 1 66 LEU CA C 5.739 -3.135 2.906 1.00 . A A . 66 LEU CA 1 1
14 25830 1 1 66 LEU CB C 5.044 -3.123 1.530 1.00 . A A . 66 LEU CB 1 1
14 25831 1 1 66 LEU CD1 C 4.615 -5.649 1.487 1.00 . A A . 66 LEU CD1 1 1
14 25832 1 1 66 LEU CD2 C 2.758 -4.134 2.096 1.00 . A A . 66 LEU CD2 1 1
14 25833 1 1 66 LEU CG C 4.028 -4.254 1.256 1.00 . A A . 66 LEU CG 1 1
14 25834 1 1 66 LEU H H 4.576 -1.687 3.910 1.00 . A A . 66 LEU H 1 1
14 25835 1 1 66 LEU HA H 6.079 -4.144 3.120 1.00 . A A . 66 LEU HA 1 1
14 25836 1 1 66 LEU HB2 H 4.556 -2.159 1.383 1.00 . A A . 66 LEU HB2 1 1
14 25837 1 1 66 LEU HB3 H 5.821 -3.200 0.773 1.00 . A A . 66 LEU HB3 1 1
14 25838 1 1 66 LEU HD11 H 3.877 -6.411 1.239 1.00 . A A . 66 LEU HD11 1 1
14 25839 1 1 66 LEU HD12 H 4.898 -5.789 2.528 1.00 . A A . 66 LEU HD12 1 1
14 25840 1 1 66 LEU HD13 H 5.492 -5.788 0.855 1.00 . A A . 66 LEU HD13 1 1
14 25841 1 1 66 LEU HD21 H 2.960 -4.437 3.117 1.00 . A A . 66 LEU HD21 1 1
14 25842 1 1 66 LEU HD22 H 1.980 -4.776 1.682 1.00 . A A . 66 LEU HD22 1 1
14 25843 1 1 66 LEU HD23 H 2.405 -3.106 2.088 1.00 . A A . 66 LEU HD23 1 1
14 25844 1 1 66 LEU HG H 3.735 -4.179 0.207 1.00 . A A . 66 LEU HG 1 1
14 25845 1 1 66 LEU N N 4.838 -2.669 3.958 1.00 . A A . 66 LEU N 1 1
14 25846 1 1 66 LEU O O 6.809 -1.022 3.135 1.00 . A A . 66 LEU O 1 1
14 25847 1 1 67 SER C C 10.430 -2.584 1.827 1.00 . A A . 67 SER C 1 1
14 25848 1 1 67 SER CA C 9.413 -2.052 2.840 1.00 . A A . 67 SER CA 1 1
14 25849 1 1 67 SER CB C 9.927 -2.100 4.292 1.00 . A A . 67 SER CB 1 1
14 25850 1 1 67 SER H H 8.218 -3.763 2.453 1.00 . A A . 67 SER H 1 1
14 25851 1 1 67 SER HA H 9.218 -1.017 2.583 1.00 . A A . 67 SER HA 1 1
14 25852 1 1 67 SER HB2 H 9.113 -1.867 4.979 1.00 . A A . 67 SER HB2 1 1
14 25853 1 1 67 SER HB3 H 10.299 -3.097 4.516 1.00 . A A . 67 SER HB3 1 1
14 25854 1 1 67 SER HG H 11.461 -1.391 5.304 1.00 . A A . 67 SER HG 1 1
14 25855 1 1 67 SER N N 8.154 -2.788 2.733 1.00 . A A . 67 SER N 1 1
14 25856 1 1 67 SER O O 10.109 -3.484 1.046 1.00 . A A . 67 SER O 1 1
14 25857 1 1 67 SER OG O 10.967 -1.162 4.488 1.00 . A A . 67 SER OG 1 1
14 25858 1 1 68 THR C C 13.901 -3.012 1.828 1.00 . A A . 68 THR C 1 1
14 25859 1 1 68 THR CA C 12.795 -2.366 1.001 1.00 . A A . 68 THR CA 1 1
14 25860 1 1 68 THR CB C 13.332 -1.084 0.369 1.00 . A A . 68 THR CB 1 1
14 25861 1 1 68 THR CG2 C 12.650 -0.818 -0.971 1.00 . A A . 68 THR CG2 1 1
14 25862 1 1 68 THR H H 11.836 -1.401 2.609 1.00 . A A . 68 THR H 1 1
14 25863 1 1 68 THR HA H 12.529 -3.071 0.216 1.00 . A A . 68 THR HA 1 1
14 25864 1 1 68 THR HB H 14.405 -1.237 0.236 1.00 . A A . 68 THR HB 1 1
14 25865 1 1 68 THR HG1 H 12.163 0.109 1.357 1.00 . A A . 68 THR HG1 1 1
14 25866 1 1 68 THR HG21 H 13.106 0.052 -1.434 1.00 . A A . 68 THR HG21 1 1
14 25867 1 1 68 THR HG22 H 11.584 -0.634 -0.831 1.00 . A A . 68 THR HG22 1 1
14 25868 1 1 68 THR HG23 H 12.772 -1.669 -1.638 1.00 . A A . 68 THR HG23 1 1
14 25869 1 1 68 THR N N 11.648 -2.047 1.849 1.00 . A A . 68 THR N 1 1
14 25870 1 1 68 THR O O 14.186 -2.537 2.925 1.00 . A A . 68 THR O 1 1
14 25871 1 1 68 THR OG1 O 13.119 0.068 1.169 1.00 . A A . 68 THR OG1 1 1
14 25872 1 1 69 THR C C 16.762 -4.032 2.319 1.00 . A A . 69 THR C 1 1
14 25873 1 1 69 THR CA C 15.453 -4.821 2.178 1.00 . A A . 69 THR CA 1 1
14 25874 1 1 69 THR CB C 15.647 -6.297 1.739 1.00 . A A . 69 THR CB 1 1
14 25875 1 1 69 THR CG2 C 14.387 -7.062 1.329 1.00 . A A . 69 THR CG2 1 1
14 25876 1 1 69 THR H H 14.064 -4.569 0.557 1.00 . A A . 69 THR H 1 1
14 25877 1 1 69 THR HA H 14.990 -4.829 3.159 1.00 . A A . 69 THR HA 1 1
14 25878 1 1 69 THR HB H 16.058 -6.827 2.596 1.00 . A A . 69 THR HB 1 1
14 25879 1 1 69 THR HG1 H 16.380 -7.297 0.245 1.00 . A A . 69 THR HG1 1 1
14 25880 1 1 69 THR HG21 H 13.682 -7.057 2.157 1.00 . A A . 69 THR HG21 1 1
14 25881 1 1 69 THR HG22 H 14.640 -8.102 1.124 1.00 . A A . 69 THR HG22 1 1
14 25882 1 1 69 THR HG23 H 13.936 -6.636 0.430 1.00 . A A . 69 THR HG23 1 1
14 25883 1 1 69 THR N N 14.525 -4.084 1.325 1.00 . A A . 69 THR N 1 1
14 25884 1 1 69 THR O O 17.312 -3.878 3.415 1.00 . A A . 69 THR O 1 1
14 25885 1 1 69 THR OG1 O 16.557 -6.439 0.670 1.00 . A A . 69 THR OG1 1 1
14 25886 1 1 70 GLY C C 18.254 -1.300 0.930 1.00 . A A . 70 GLY C 1 1
14 25887 1 1 70 GLY CA C 18.508 -2.785 1.090 1.00 . A A . 70 GLY CA 1 1
14 25888 1 1 70 GLY H H 16.709 -3.692 0.354 1.00 . A A . 70 GLY H 1 1
14 25889 1 1 70 GLY HA2 H 19.119 -2.940 1.973 1.00 . A A . 70 GLY HA2 1 1
14 25890 1 1 70 GLY HA3 H 19.054 -3.173 0.230 1.00 . A A . 70 GLY HA3 1 1
14 25891 1 1 70 GLY N N 17.239 -3.486 1.198 1.00 . A A . 70 GLY N 1 1
14 25892 1 1 70 GLY O O 18.019 -0.576 1.894 1.00 . A A . 70 GLY O 1 1
14 25893 1 1 71 LYS C C 17.376 0.549 -2.089 1.00 . A A . 71 LYS C 1 1
14 25894 1 1 71 LYS CA C 17.978 0.543 -0.694 1.00 . A A . 71 LYS CA 1 1
14 25895 1 1 71 LYS CB C 19.247 1.395 -0.634 1.00 . A A . 71 LYS CB 1 1
14 25896 1 1 71 LYS CD C 21.083 1.968 -2.343 1.00 . A A . 71 LYS CD 1 1
14 25897 1 1 71 LYS CE C 20.224 2.435 -3.534 1.00 . A A . 71 LYS CE 1 1
14 25898 1 1 71 LYS CG C 20.438 0.884 -1.471 1.00 . A A . 71 LYS CG 1 1
14 25899 1 1 71 LYS H H 18.602 -1.429 -1.024 1.00 . A A . 71 LYS H 1 1
14 25900 1 1 71 LYS HA H 17.243 0.954 0.003 1.00 . A A . 71 LYS HA 1 1
14 25901 1 1 71 LYS HB2 H 18.974 2.394 -0.948 1.00 . A A . 71 LYS HB2 1 1
14 25902 1 1 71 LYS HB3 H 19.561 1.430 0.406 1.00 . A A . 71 LYS HB3 1 1
14 25903 1 1 71 LYS HD2 H 21.313 2.815 -1.702 1.00 . A A . 71 LYS HD2 1 1
14 25904 1 1 71 LYS HD3 H 22.024 1.561 -2.715 1.00 . A A . 71 LYS HD3 1 1
14 25905 1 1 71 LYS HE2 H 19.261 1.924 -3.482 1.00 . A A . 71 LYS HE2 1 1
14 25906 1 1 71 LYS HE3 H 20.010 3.517 -3.460 1.00 . A A . 71 LYS HE3 1 1
14 25907 1 1 71 LYS HG2 H 21.196 0.509 -0.782 1.00 . A A . 71 LYS HG2 1 1
14 25908 1 1 71 LYS HG3 H 20.152 0.049 -2.102 1.00 . A A . 71 LYS HG3 1 1
14 25909 1 1 71 LYS HZ1 H 21.819 2.368 -4.899 1.00 . A A . 71 LYS HZ1 1 1
14 25910 1 1 71 LYS HZ2 H 20.377 2.483 -5.636 1.00 . A A . 71 LYS HZ2 1 1
14 25911 1 1 71 LYS HZ3 H 20.799 1.066 -4.964 1.00 . A A . 71 LYS HZ3 1 1
14 25912 1 1 71 LYS N N 18.303 -0.814 -0.301 1.00 . A A . 71 LYS N 1 1
14 25913 1 1 71 LYS NZ N 20.858 2.079 -4.836 1.00 . A A . 71 LYS NZ 1 1
14 25914 1 1 71 LYS O O 17.787 -0.232 -2.951 1.00 . A A . 71 LYS O 1 1
14 25915 1 1 72 ALA C C 16.073 3.237 -3.962 1.00 . A A . 72 ALA C 1 1
14 25916 1 1 72 ALA CA C 15.928 1.752 -3.665 1.00 . A A . 72 ALA CA 1 1
14 25917 1 1 72 ALA CB C 14.469 1.292 -3.747 1.00 . A A . 72 ALA CB 1 1
14 25918 1 1 72 ALA H H 16.242 2.164 -1.628 1.00 . A A . 72 ALA H 1 1
14 25919 1 1 72 ALA HA H 16.514 1.217 -4.403 1.00 . A A . 72 ALA HA 1 1
14 25920 1 1 72 ALA HB1 H 14.389 0.222 -3.579 1.00 . A A . 72 ALA HB1 1 1
14 25921 1 1 72 ALA HB2 H 13.887 1.813 -2.990 1.00 . A A . 72 ALA HB2 1 1
14 25922 1 1 72 ALA HB3 H 14.049 1.513 -4.727 1.00 . A A . 72 ALA HB3 1 1
14 25923 1 1 72 ALA N N 16.467 1.477 -2.346 1.00 . A A . 72 ALA N 1 1
14 25924 1 1 72 ALA O O 16.661 3.978 -3.168 1.00 . A A . 72 ALA O 1 1
14 25925 1 1 73 ILE C C 14.145 5.483 -5.896 1.00 . A A . 73 ILE C 1 1
14 25926 1 1 73 ILE CA C 15.571 5.037 -5.561 1.00 . A A . 73 ILE CA 1 1
14 25927 1 1 73 ILE CB C 16.497 5.267 -6.783 1.00 . A A . 73 ILE CB 1 1
14 25928 1 1 73 ILE CD1 C 18.617 4.191 -5.778 1.00 . A A . 73 ILE CD1 1 1
14 25929 1 1 73 ILE CG1 C 17.645 4.264 -6.953 1.00 . A A . 73 ILE CG1 1 1
14 25930 1 1 73 ILE CG2 C 17.125 6.669 -6.722 1.00 . A A . 73 ILE CG2 1 1
14 25931 1 1 73 ILE H H 15.370 2.951 -5.837 1.00 . A A . 73 ILE H 1 1
14 25932 1 1 73 ILE HA H 15.915 5.666 -4.739 1.00 . A A . 73 ILE HA 1 1
14 25933 1 1 73 ILE HB H 15.893 5.179 -7.685 1.00 . A A . 73 ILE HB 1 1
14 25934 1 1 73 ILE HD11 H 18.303 4.824 -4.953 1.00 . A A . 73 ILE HD11 1 1
14 25935 1 1 73 ILE HD12 H 18.619 3.161 -5.440 1.00 . A A . 73 ILE HD12 1 1
14 25936 1 1 73 ILE HD13 H 19.611 4.508 -6.089 1.00 . A A . 73 ILE HD13 1 1
14 25937 1 1 73 ILE HG12 H 17.222 3.282 -7.124 1.00 . A A . 73 ILE HG12 1 1
14 25938 1 1 73 ILE HG13 H 18.189 4.499 -7.858 1.00 . A A . 73 ILE HG13 1 1
14 25939 1 1 73 ILE HG21 H 17.733 6.840 -7.610 1.00 . A A . 73 ILE HG21 1 1
14 25940 1 1 73 ILE HG22 H 16.341 7.426 -6.693 1.00 . A A . 73 ILE HG22 1 1
14 25941 1 1 73 ILE HG23 H 17.753 6.761 -5.831 1.00 . A A . 73 ILE HG23 1 1
14 25942 1 1 73 ILE N N 15.591 3.646 -5.135 1.00 . A A . 73 ILE N 1 1
14 25943 1 1 73 ILE O O 13.988 6.623 -6.294 1.00 . A A . 73 ILE O 1 1
14 25944 1 1 74 GLU C C 10.763 4.219 -5.239 1.00 . A A . 74 GLU C 1 1
14 25945 1 1 74 GLU CA C 11.740 5.001 -6.102 1.00 . A A . 74 GLU CA 1 1
14 25946 1 1 74 GLU CB C 11.414 4.693 -7.572 1.00 . A A . 74 GLU CB 1 1
14 25947 1 1 74 GLU CD C 11.604 5.557 -9.943 1.00 . A A . 74 GLU CD 1 1
14 25948 1 1 74 GLU CG C 12.126 5.662 -8.512 1.00 . A A . 74 GLU CG 1 1
14 25949 1 1 74 GLU H H 13.220 3.729 -5.340 1.00 . A A . 74 GLU H 1 1
14 25950 1 1 74 GLU HA H 11.600 6.065 -5.914 1.00 . A A . 74 GLU HA 1 1
14 25951 1 1 74 GLU HB2 H 11.694 3.667 -7.812 1.00 . A A . 74 GLU HB2 1 1
14 25952 1 1 74 GLU HB3 H 10.338 4.796 -7.718 1.00 . A A . 74 GLU HB3 1 1
14 25953 1 1 74 GLU HG2 H 11.992 6.673 -8.120 1.00 . A A . 74 GLU HG2 1 1
14 25954 1 1 74 GLU HG3 H 13.192 5.426 -8.521 1.00 . A A . 74 GLU HG3 1 1
14 25955 1 1 74 GLU N N 13.118 4.628 -5.780 1.00 . A A . 74 GLU N 1 1
14 25956 1 1 74 GLU O O 11.096 3.114 -4.796 1.00 . A A . 74 GLU O 1 1
14 25957 1 1 74 GLU OE1 O 10.391 5.735 -10.190 1.00 . A A . 74 GLU OE1 1 1
14 25958 1 1 74 GLU OE2 O 12.427 5.292 -10.847 1.00 . A A . 74 GLU OE2 1 1
14 25959 1 1 75 PHE C C 7.151 4.713 -5.141 1.00 . A A . 75 PHE C 1 1
14 25960 1 1 75 PHE CA C 8.386 4.044 -4.553 1.00 . A A . 75 PHE CA 1 1
14 25961 1 1 75 PHE CB C 8.382 4.100 -3.010 1.00 . A A . 75 PHE CB 1 1
14 25962 1 1 75 PHE CD1 C 8.486 1.565 -2.713 1.00 . A A . 75 PHE CD1 1 1
14 25963 1 1 75 PHE CD2 C 7.549 2.904 -0.922 1.00 . A A . 75 PHE CD2 1 1
14 25964 1 1 75 PHE CE1 C 8.397 0.416 -1.911 1.00 . A A . 75 PHE CE1 1 1
14 25965 1 1 75 PHE CE2 C 7.484 1.754 -0.120 1.00 . A A . 75 PHE CE2 1 1
14 25966 1 1 75 PHE CG C 8.076 2.825 -2.229 1.00 . A A . 75 PHE CG 1 1
14 25967 1 1 75 PHE CZ C 7.901 0.507 -0.604 1.00 . A A . 75 PHE CZ 1 1
14 25968 1 1 75 PHE H H 9.365 5.668 -5.484 1.00 . A A . 75 PHE H 1 1
14 25969 1 1 75 PHE HA H 8.427 3.016 -4.904 1.00 . A A . 75 PHE HA 1 1
14 25970 1 1 75 PHE HB2 H 9.385 4.381 -2.720 1.00 . A A . 75 PHE HB2 1 1
14 25971 1 1 75 PHE HB3 H 7.733 4.907 -2.665 1.00 . A A . 75 PHE HB3 1 1
14 25972 1 1 75 PHE HD1 H 8.919 1.455 -3.691 1.00 . A A . 75 PHE HD1 1 1
14 25973 1 1 75 PHE HD2 H 7.237 3.836 -0.471 1.00 . A A . 75 PHE HD2 1 1
14 25974 1 1 75 PHE HE1 H 8.738 -0.531 -2.296 1.00 . A A . 75 PHE HE1 1 1
14 25975 1 1 75 PHE HE2 H 7.129 1.843 0.888 1.00 . A A . 75 PHE HE2 1 1
14 25976 1 1 75 PHE HZ H 7.855 -0.368 0.030 1.00 . A A . 75 PHE HZ 1 1
14 25977 1 1 75 PHE N N 9.547 4.748 -5.085 1.00 . A A . 75 PHE N 1 1
14 25978 1 1 75 PHE O O 6.924 5.901 -4.911 1.00 . A A . 75 PHE O 1 1
14 25979 1 1 76 ALA C C 4.006 3.580 -6.069 1.00 . A A . 76 ALA C 1 1
14 25980 1 1 76 ALA CA C 5.150 4.458 -6.537 1.00 . A A . 76 ALA CA 1 1
14 25981 1 1 76 ALA CB C 5.298 4.393 -8.055 1.00 . A A . 76 ALA CB 1 1
14 25982 1 1 76 ALA H H 6.570 2.988 -6.025 1.00 . A A . 76 ALA H 1 1
14 25983 1 1 76 ALA HA H 4.954 5.489 -6.244 1.00 . A A . 76 ALA HA 1 1
14 25984 1 1 76 ALA HB1 H 6.132 5.020 -8.370 1.00 . A A . 76 ALA HB1 1 1
14 25985 1 1 76 ALA HB2 H 5.473 3.367 -8.378 1.00 . A A . 76 ALA HB2 1 1
14 25986 1 1 76 ALA HB3 H 4.376 4.758 -8.508 1.00 . A A . 76 ALA HB3 1 1
14 25987 1 1 76 ALA N N 6.368 3.970 -5.915 1.00 . A A . 76 ALA N 1 1
14 25988 1 1 76 ALA O O 4.141 2.353 -6.108 1.00 . A A . 76 ALA O 1 1
14 25989 1 1 77 VAL C C 0.493 4.069 -5.743 1.00 . A A . 77 VAL C 1 1
14 25990 1 1 77 VAL CA C 1.747 3.497 -5.087 1.00 . A A . 77 VAL CA 1 1
14 25991 1 1 77 VAL CB C 1.760 3.701 -3.552 1.00 . A A . 77 VAL CB 1 1
14 25992 1 1 77 VAL CG1 C 0.711 2.827 -2.845 1.00 . A A . 77 VAL CG1 1 1
14 25993 1 1 77 VAL CG2 C 3.126 3.385 -2.921 1.00 . A A . 77 VAL CG2 1 1
14 25994 1 1 77 VAL H H 2.793 5.189 -5.782 1.00 . A A . 77 VAL H 1 1
14 25995 1 1 77 VAL HA H 1.812 2.431 -5.298 1.00 . A A . 77 VAL HA 1 1
14 25996 1 1 77 VAL HB H 1.531 4.746 -3.337 1.00 . A A . 77 VAL HB 1 1
14 25997 1 1 77 VAL HG11 H 1.058 1.802 -2.752 1.00 . A A . 77 VAL HG11 1 1
14 25998 1 1 77 VAL HG12 H 0.523 3.219 -1.846 1.00 . A A . 77 VAL HG12 1 1
14 25999 1 1 77 VAL HG13 H -0.224 2.824 -3.399 1.00 . A A . 77 VAL HG13 1 1
14 26000 1 1 77 VAL HG21 H 3.060 3.501 -1.842 1.00 . A A . 77 VAL HG21 1 1
14 26001 1 1 77 VAL HG22 H 3.431 2.367 -3.164 1.00 . A A . 77 VAL HG22 1 1
14 26002 1 1 77 VAL HG23 H 3.875 4.083 -3.291 1.00 . A A . 77 VAL HG23 1 1
14 26003 1 1 77 VAL N N 2.880 4.177 -5.695 1.00 . A A . 77 VAL N 1 1
14 26004 1 1 77 VAL O O 0.171 5.239 -5.548 1.00 . A A . 77 VAL O 1 1
14 26005 1 1 78 SER C C -2.509 2.477 -6.944 1.00 . A A . 78 SER C 1 1
14 26006 1 1 78 SER CA C -1.512 3.626 -7.094 1.00 . A A . 78 SER CA 1 1
14 26007 1 1 78 SER CB C -1.345 4.016 -8.569 1.00 . A A . 78 SER CB 1 1
14 26008 1 1 78 SER H H 0.060 2.295 -6.645 1.00 . A A . 78 SER H 1 1
14 26009 1 1 78 SER HA H -1.891 4.483 -6.550 1.00 . A A . 78 SER HA 1 1
14 26010 1 1 78 SER HB2 H -1.041 3.138 -9.140 1.00 . A A . 78 SER HB2 1 1
14 26011 1 1 78 SER HB3 H -2.295 4.372 -8.966 1.00 . A A . 78 SER HB3 1 1
14 26012 1 1 78 SER HG H 0.306 4.656 -9.321 1.00 . A A . 78 SER HG 1 1
14 26013 1 1 78 SER N N -0.225 3.253 -6.516 1.00 . A A . 78 SER N 1 1
14 26014 1 1 78 SER O O -2.157 1.413 -6.430 1.00 . A A . 78 SER O 1 1
14 26015 1 1 78 SER OG O -0.378 5.031 -8.734 1.00 . A A . 78 SER OG 1 1
14 26016 1 1 79 GLY C C -6.080 2.036 -7.719 1.00 . A A . 79 GLY C 1 1
14 26017 1 1 79 GLY CA C -4.631 1.588 -7.807 1.00 . A A . 79 GLY CA 1 1
14 26018 1 1 79 GLY H H -4.072 3.616 -7.566 1.00 . A A . 79 GLY H 1 1
14 26019 1 1 79 GLY HA2 H -4.394 1.332 -8.838 1.00 . A A . 79 GLY HA2 1 1
14 26020 1 1 79 GLY HA3 H -4.475 0.701 -7.196 1.00 . A A . 79 GLY HA3 1 1
14 26021 1 1 79 GLY N N -3.749 2.669 -7.394 1.00 . A A . 79 GLY N 1 1
14 26022 1 1 79 GLY O O -6.631 2.526 -8.712 1.00 . A A . 79 GLY O 1 1
14 26023 1 1 80 GLY C C -8.783 1.022 -5.788 1.00 . A A . 80 GLY C 1 1
14 26024 1 1 80 GLY CA C -8.001 2.291 -6.133 1.00 . A A . 80 GLY CA 1 1
14 26025 1 1 80 GLY H H -6.166 1.312 -5.851 1.00 . A A . 80 GLY H 1 1
14 26026 1 1 80 GLY HA2 H -7.940 2.940 -5.259 1.00 . A A . 80 GLY HA2 1 1
14 26027 1 1 80 GLY HA3 H -8.502 2.845 -6.927 1.00 . A A . 80 GLY HA3 1 1
14 26028 1 1 80 GLY N N -6.647 1.905 -6.520 1.00 . A A . 80 GLY N 1 1
14 26029 1 1 80 GLY O O -8.231 -0.080 -5.871 1.00 . A A . 80 GLY O 1 1
14 26030 1 1 81 VAL C C -12.377 0.419 -5.239 1.00 . A A . 81 VAL C 1 1
14 26031 1 1 81 VAL CA C -10.913 0.007 -5.066 1.00 . A A . 81 VAL CA 1 1
14 26032 1 1 81 VAL CB C -10.538 -0.571 -3.676 1.00 . A A . 81 VAL CB 1 1
14 26033 1 1 81 VAL CG1 C -10.292 0.480 -2.594 1.00 . A A . 81 VAL CG1 1 1
14 26034 1 1 81 VAL CG2 C -11.547 -1.547 -3.094 1.00 . A A . 81 VAL CG2 1 1
14 26035 1 1 81 VAL H H -10.518 2.040 -5.370 1.00 . A A . 81 VAL H 1 1
14 26036 1 1 81 VAL HA H -10.711 -0.778 -5.798 1.00 . A A . 81 VAL HA 1 1
14 26037 1 1 81 VAL HB H -9.641 -1.155 -3.785 1.00 . A A . 81 VAL HB 1 1
14 26038 1 1 81 VAL HG11 H -11.122 1.184 -2.570 1.00 . A A . 81 VAL HG11 1 1
14 26039 1 1 81 VAL HG12 H -10.192 -0.001 -1.617 1.00 . A A . 81 VAL HG12 1 1
14 26040 1 1 81 VAL HG13 H -9.367 1.015 -2.806 1.00 . A A . 81 VAL HG13 1 1
14 26041 1 1 81 VAL HG21 H -11.903 -2.227 -3.858 1.00 . A A . 81 VAL HG21 1 1
14 26042 1 1 81 VAL HG22 H -11.051 -2.123 -2.313 1.00 . A A . 81 VAL HG22 1 1
14 26043 1 1 81 VAL HG23 H -12.383 -0.996 -2.679 1.00 . A A . 81 VAL HG23 1 1
14 26044 1 1 81 VAL N N -10.048 1.142 -5.388 1.00 . A A . 81 VAL N 1 1
14 26045 1 1 81 VAL O O -12.708 1.601 -5.191 1.00 . A A . 81 VAL O 1 1
14 26046 1 1 82 VAL C C -15.275 -1.601 -4.752 1.00 . A A . 82 VAL C 1 1
14 26047 1 1 82 VAL CA C -14.698 -0.459 -5.576 1.00 . A A . 82 VAL CA 1 1
14 26048 1 1 82 VAL CB C -15.120 -0.573 -7.065 1.00 . A A . 82 VAL CB 1 1
14 26049 1 1 82 VAL CG1 C -16.595 -0.213 -7.283 1.00 . A A . 82 VAL CG1 1 1
14 26050 1 1 82 VAL CG2 C -14.252 0.280 -7.994 1.00 . A A . 82 VAL CG2 1 1
14 26051 1 1 82 VAL H H -12.932 -1.518 -5.479 1.00 . A A . 82 VAL H 1 1
14 26052 1 1 82 VAL HA H -15.050 0.471 -5.126 1.00 . A A . 82 VAL HA 1 1
14 26053 1 1 82 VAL HB H -14.992 -1.607 -7.383 1.00 . A A . 82 VAL HB 1 1
14 26054 1 1 82 VAL HG11 H -16.862 0.644 -6.666 1.00 . A A . 82 VAL HG11 1 1
14 26055 1 1 82 VAL HG12 H -16.791 0.024 -8.328 1.00 . A A . 82 VAL HG12 1 1
14 26056 1 1 82 VAL HG13 H -17.230 -1.056 -7.016 1.00 . A A . 82 VAL HG13 1 1
14 26057 1 1 82 VAL HG21 H -14.645 0.250 -9.009 1.00 . A A . 82 VAL HG21 1 1
14 26058 1 1 82 VAL HG22 H -14.230 1.306 -7.635 1.00 . A A . 82 VAL HG22 1 1
14 26059 1 1 82 VAL HG23 H -13.243 -0.127 -8.021 1.00 . A A . 82 VAL HG23 1 1
14 26060 1 1 82 VAL N N -13.251 -0.562 -5.461 1.00 . A A . 82 VAL N 1 1
14 26061 1 1 82 VAL O O -14.542 -2.503 -4.332 1.00 . A A . 82 VAL O 1 1
14 26062 1 1 83 ASP C C -18.383 -3.065 -5.096 1.00 . A A . 83 ASP C 1 1
14 26063 1 1 83 ASP CA C -17.296 -2.760 -4.087 1.00 . A A . 83 ASP CA 1 1
14 26064 1 1 83 ASP CB C -17.861 -2.569 -2.683 1.00 . A A . 83 ASP CB 1 1
14 26065 1 1 83 ASP CG C -18.246 -3.910 -2.065 1.00 . A A . 83 ASP CG 1 1
14 26066 1 1 83 ASP H H -17.161 -0.864 -4.963 1.00 . A A . 83 ASP H 1 1
14 26067 1 1 83 ASP HA H -16.592 -3.591 -4.082 1.00 . A A . 83 ASP HA 1 1
14 26068 1 1 83 ASP HB2 H -17.181 -1.986 -2.068 1.00 . A A . 83 ASP HB2 1 1
14 26069 1 1 83 ASP HB3 H -18.756 -1.978 -2.743 1.00 . A A . 83 ASP HB3 1 1
14 26070 1 1 83 ASP N N -16.587 -1.585 -4.546 1.00 . A A . 83 ASP N 1 1
14 26071 1 1 83 ASP O O -19.384 -2.360 -5.172 1.00 . A A . 83 ASP O 1 1
14 26072 1 1 83 ASP OD1 O -17.500 -4.895 -2.278 1.00 . A A . 83 ASP OD1 1 1
14 26073 1 1 83 ASP OD2 O -19.328 -3.949 -1.429 1.00 . A A . 83 ASP OD2 1 1
14 26074 1 1 84 GLY C C -19.971 -5.476 -6.832 1.00 . A A . 84 GLY C 1 1
14 26075 1 1 84 GLY CA C -18.917 -4.404 -7.111 1.00 . A A . 84 GLY CA 1 1
14 26076 1 1 84 GLY H H -17.265 -4.576 -5.774 1.00 . A A . 84 GLY H 1 1
14 26077 1 1 84 GLY HA2 H -19.421 -3.517 -7.494 1.00 . A A . 84 GLY HA2 1 1
14 26078 1 1 84 GLY HA3 H -18.245 -4.776 -7.882 1.00 . A A . 84 GLY HA3 1 1
14 26079 1 1 84 GLY N N -18.116 -4.046 -5.945 1.00 . A A . 84 GLY N 1 1
14 26080 1 1 84 GLY O O -20.503 -6.053 -7.782 1.00 . A A . 84 GLY O 1 1
14 26081 1 1 85 GLU C C -22.627 -6.342 -5.517 1.00 . A A . 85 GLU C 1 1
14 26082 1 1 85 GLU CA C -21.209 -6.742 -5.091 1.00 . A A . 85 GLU CA 1 1
14 26083 1 1 85 GLU CB C -21.125 -6.825 -3.557 1.00 . A A . 85 GLU CB 1 1
14 26084 1 1 85 GLU CD C -19.377 -8.649 -3.179 1.00 . A A . 85 GLU CD 1 1
14 26085 1 1 85 GLU CG C -19.735 -7.178 -3.011 1.00 . A A . 85 GLU CG 1 1
14 26086 1 1 85 GLU H H -19.769 -5.246 -4.841 1.00 . A A . 85 GLU H 1 1
14 26087 1 1 85 GLU HA H -20.970 -7.715 -5.526 1.00 . A A . 85 GLU HA 1 1
14 26088 1 1 85 GLU HB2 H -21.405 -5.852 -3.154 1.00 . A A . 85 GLU HB2 1 1
14 26089 1 1 85 GLU HB3 H -21.845 -7.556 -3.186 1.00 . A A . 85 GLU HB3 1 1
14 26090 1 1 85 GLU HG2 H -18.971 -6.571 -3.493 1.00 . A A . 85 GLU HG2 1 1
14 26091 1 1 85 GLU HG3 H -19.729 -6.945 -1.944 1.00 . A A . 85 GLU HG3 1 1
14 26092 1 1 85 GLU N N -20.238 -5.768 -5.559 1.00 . A A . 85 GLU N 1 1
14 26093 1 1 85 GLU O O -22.869 -5.259 -6.053 1.00 . A A . 85 GLU O 1 1
14 26094 1 1 85 GLU OE1 O -18.768 -9.035 -4.200 1.00 . A A . 85 GLU OE1 1 1
14 26095 1 1 85 GLU OE2 O -19.607 -9.419 -2.215 1.00 . A A . 85 GLU OE2 1 1
14 26096 1 1 86 ASP C C -25.674 -8.186 -4.737 1.00 . A A . 86 ASP C 1 1
14 26097 1 1 86 ASP CA C -24.997 -7.089 -5.548 1.00 . A A . 86 ASP CA 1 1
14 26098 1 1 86 ASP CB C -25.279 -7.286 -7.040 1.00 . A A . 86 ASP CB 1 1
14 26099 1 1 86 ASP CG C -26.776 -7.185 -7.311 1.00 . A A . 86 ASP CG 1 1
14 26100 1 1 86 ASP H H -23.372 -8.079 -4.768 1.00 . A A . 86 ASP H 1 1
14 26101 1 1 86 ASP HA H -25.349 -6.104 -5.239 1.00 . A A . 86 ASP HA 1 1
14 26102 1 1 86 ASP HB2 H -24.758 -6.519 -7.615 1.00 . A A . 86 ASP HB2 1 1
14 26103 1 1 86 ASP HB3 H -24.915 -8.264 -7.362 1.00 . A A . 86 ASP HB3 1 1
14 26104 1 1 86 ASP N N -23.584 -7.225 -5.258 1.00 . A A . 86 ASP N 1 1
14 26105 1 1 86 ASP O O -25.236 -9.336 -4.778 1.00 . A A . 86 ASP O 1 1
14 26106 1 1 86 ASP OD1 O -27.470 -8.223 -7.226 1.00 . A A . 86 ASP OD1 1 1
14 26107 1 1 86 ASP OD2 O -27.236 -6.074 -7.669 1.00 . A A . 86 ASP OD2 1 1
14 26108 1 1 87 GLY C C -27.175 -8.790 -1.661 1.00 . A A . 87 GLY C 1 1
14 26109 1 1 87 GLY CA C -27.468 -8.788 -3.159 1.00 . A A . 87 GLY CA 1 1
14 26110 1 1 87 GLY H H -26.846 -6.846 -3.831 1.00 . A A . 87 GLY H 1 1
14 26111 1 1 87 GLY HA2 H -28.519 -8.542 -3.306 1.00 . A A . 87 GLY HA2 1 1
14 26112 1 1 87 GLY HA3 H -27.309 -9.798 -3.541 1.00 . A A . 87 GLY HA3 1 1
14 26113 1 1 87 GLY N N -26.652 -7.835 -3.912 1.00 . A A . 87 GLY N 1 1
14 26114 1 1 87 GLY O O -27.894 -9.442 -0.900 1.00 . A A . 87 GLY O 1 1
14 26115 1 1 88 VAL C C -25.271 -6.389 0.258 1.00 . A A . 88 VAL C 1 1
14 26116 1 1 88 VAL CA C -25.858 -7.796 0.182 1.00 . A A . 88 VAL CA 1 1
14 26117 1 1 88 VAL CB C -24.954 -8.908 0.759 1.00 . A A . 88 VAL CB 1 1
14 26118 1 1 88 VAL CG1 C -23.713 -9.190 -0.090 1.00 . A A . 88 VAL CG1 1 1
14 26119 1 1 88 VAL CG2 C -24.538 -8.654 2.212 1.00 . A A . 88 VAL CG2 1 1
14 26120 1 1 88 VAL H H -25.595 -7.528 -1.872 1.00 . A A . 88 VAL H 1 1
14 26121 1 1 88 VAL HA H -26.783 -7.818 0.743 1.00 . A A . 88 VAL HA 1 1
14 26122 1 1 88 VAL HB H -25.545 -9.819 0.760 1.00 . A A . 88 VAL HB 1 1
14 26123 1 1 88 VAL HG11 H -24.026 -9.488 -1.088 1.00 . A A . 88 VAL HG11 1 1
14 26124 1 1 88 VAL HG12 H -23.097 -8.295 -0.149 1.00 . A A . 88 VAL HG12 1 1
14 26125 1 1 88 VAL HG13 H -23.145 -10.003 0.361 1.00 . A A . 88 VAL HG13 1 1
14 26126 1 1 88 VAL HG21 H -25.410 -8.387 2.803 1.00 . A A . 88 VAL HG21 1 1
14 26127 1 1 88 VAL HG22 H -24.098 -9.561 2.626 1.00 . A A . 88 VAL HG22 1 1
14 26128 1 1 88 VAL HG23 H -23.807 -7.845 2.269 1.00 . A A . 88 VAL HG23 1 1
14 26129 1 1 88 VAL N N -26.160 -8.052 -1.217 1.00 . A A . 88 VAL N 1 1
14 26130 1 1 88 VAL O O -24.520 -5.981 -0.634 1.00 . A A . 88 VAL O 1 1
14 26131 1 1 89 VAL C C -23.918 -4.666 2.658 1.00 . A A . 89 VAL C 1 1
14 26132 1 1 89 VAL CA C -24.988 -4.368 1.612 1.00 . A A . 89 VAL CA 1 1
14 26133 1 1 89 VAL CB C -26.055 -3.338 2.034 1.00 . A A . 89 VAL CB 1 1
14 26134 1 1 89 VAL CG1 C -26.634 -3.582 3.431 1.00 . A A . 89 VAL CG1 1 1
14 26135 1 1 89 VAL CG2 C -25.550 -1.895 1.923 1.00 . A A . 89 VAL CG2 1 1
14 26136 1 1 89 VAL H H -26.326 -5.972 1.942 1.00 . A A . 89 VAL H 1 1
14 26137 1 1 89 VAL HA H -24.495 -3.985 0.720 1.00 . A A . 89 VAL HA 1 1
14 26138 1 1 89 VAL HB H -26.878 -3.433 1.333 1.00 . A A . 89 VAL HB 1 1
14 26139 1 1 89 VAL HG11 H -27.532 -2.988 3.562 1.00 . A A . 89 VAL HG11 1 1
14 26140 1 1 89 VAL HG12 H -26.904 -4.629 3.540 1.00 . A A . 89 VAL HG12 1 1
14 26141 1 1 89 VAL HG13 H -25.907 -3.319 4.199 1.00 . A A . 89 VAL HG13 1 1
14 26142 1 1 89 VAL HG21 H -25.183 -1.707 0.913 1.00 . A A . 89 VAL HG21 1 1
14 26143 1 1 89 VAL HG22 H -26.365 -1.200 2.123 1.00 . A A . 89 VAL HG22 1 1
14 26144 1 1 89 VAL HG23 H -24.751 -1.715 2.637 1.00 . A A . 89 VAL HG23 1 1
14 26145 1 1 89 VAL N N -25.634 -5.629 1.287 1.00 . A A . 89 VAL N 1 1
14 26146 1 1 89 VAL O O -24.160 -5.429 3.600 1.00 . A A . 89 VAL O 1 1
14 26147 1 1 90 ASN C C -21.570 -2.626 3.985 1.00 . A A . 90 ASN C 1 1
14 26148 1 1 90 ASN CA C -21.654 -4.068 3.452 1.00 . A A . 90 ASN CA 1 1
14 26149 1 1 90 ASN CB C -20.359 -4.644 2.850 1.00 . A A . 90 ASN CB 1 1
14 26150 1 1 90 ASN CG C -20.534 -6.099 2.408 1.00 . A A . 90 ASN CG 1 1
14 26151 1 1 90 ASN H H -22.659 -3.411 1.716 1.00 . A A . 90 ASN H 1 1
14 26152 1 1 90 ASN HA H -21.930 -4.728 4.272 1.00 . A A . 90 ASN HA 1 1
14 26153 1 1 90 ASN HB2 H -20.033 -4.034 2.008 1.00 . A A . 90 ASN HB2 1 1
14 26154 1 1 90 ASN HB3 H -19.576 -4.612 3.609 1.00 . A A . 90 ASN HB3 1 1
14 26155 1 1 90 ASN HD21 H -21.175 -5.547 0.574 1.00 . A A . 90 ASN HD21 1 1
14 26156 1 1 90 ASN HD22 H -21.088 -7.279 0.850 1.00 . A A . 90 ASN HD22 1 1
14 26157 1 1 90 ASN N N -22.738 -4.074 2.473 1.00 . A A . 90 ASN N 1 1
14 26158 1 1 90 ASN ND2 N -20.972 -6.328 1.182 1.00 . A A . 90 ASN ND2 1 1
14 26159 1 1 90 ASN O O -22.550 -1.883 3.860 1.00 . A A . 90 ASN O 1 1
14 26160 1 1 90 ASN OD1 O -20.268 -7.040 3.152 1.00 . A A . 90 ASN OD1 1 1
14 26161 1 1 91 GLU C C -19.116 -0.114 4.656 1.00 . A A . 91 GLU C 1 1
14 26162 1 1 91 GLU CA C -20.354 -0.848 5.193 1.00 . A A . 91 GLU CA 1 1
14 26163 1 1 91 GLU CB C -20.396 -0.929 6.730 1.00 . A A . 91 GLU CB 1 1
14 26164 1 1 91 GLU CD C -21.938 0.324 8.306 1.00 . A A . 91 GLU CD 1 1
14 26165 1 1 91 GLU CG C -21.824 -0.798 7.277 1.00 . A A . 91 GLU CG 1 1
14 26166 1 1 91 GLU H H -19.702 -2.814 4.786 1.00 . A A . 91 GLU H 1 1
14 26167 1 1 91 GLU HA H -21.198 -0.245 4.860 1.00 . A A . 91 GLU HA 1 1
14 26168 1 1 91 GLU HB2 H -19.999 -1.882 7.064 1.00 . A A . 91 GLU HB2 1 1
14 26169 1 1 91 GLU HB3 H -19.763 -0.161 7.171 1.00 . A A . 91 GLU HB3 1 1
14 26170 1 1 91 GLU HG2 H -22.541 -0.610 6.477 1.00 . A A . 91 GLU HG2 1 1
14 26171 1 1 91 GLU HG3 H -22.092 -1.748 7.738 1.00 . A A . 91 GLU HG3 1 1
14 26172 1 1 91 GLU N N -20.485 -2.196 4.627 1.00 . A A . 91 GLU N 1 1
14 26173 1 1 91 GLU O O -18.271 -0.737 4.010 1.00 . A A . 91 GLU O 1 1
14 26174 1 1 91 GLU OE1 O -21.618 0.091 9.497 1.00 . A A . 91 GLU OE1 1 1
14 26175 1 1 91 GLU OE2 O -22.409 1.432 7.952 1.00 . A A . 91 GLU OE2 1 1
14 26176 1 1 92 PRO C C -16.661 1.927 5.204 1.00 . A A . 92 PRO C 1 1
14 26177 1 1 92 PRO CA C -17.925 2.020 4.352 1.00 . A A . 92 PRO CA 1 1
14 26178 1 1 92 PRO CB C -18.458 3.455 4.345 1.00 . A A . 92 PRO CB 1 1
14 26179 1 1 92 PRO CD C -20.051 2.071 5.442 1.00 . A A . 92 PRO CD 1 1
14 26180 1 1 92 PRO CG C -19.451 3.468 5.499 1.00 . A A . 92 PRO CG 1 1
14 26181 1 1 92 PRO HA H -17.678 1.662 3.357 1.00 . A A . 92 PRO HA 1 1
14 26182 1 1 92 PRO HB2 H -17.671 4.181 4.525 1.00 . A A . 92 PRO HB2 1 1
14 26183 1 1 92 PRO HB3 H -18.977 3.657 3.410 1.00 . A A . 92 PRO HB3 1 1
14 26184 1 1 92 PRO HD2 H -20.321 1.762 6.448 1.00 . A A . 92 PRO HD2 1 1
14 26185 1 1 92 PRO HD3 H -20.931 2.068 4.799 1.00 . A A . 92 PRO HD3 1 1
14 26186 1 1 92 PRO HG2 H -18.913 3.593 6.439 1.00 . A A . 92 PRO HG2 1 1
14 26187 1 1 92 PRO HG3 H -20.208 4.242 5.379 1.00 . A A . 92 PRO HG3 1 1
14 26188 1 1 92 PRO N N -19.027 1.215 4.857 1.00 . A A . 92 PRO N 1 1
14 26189 1 1 92 PRO O O -16.670 1.372 6.306 1.00 . A A . 92 PRO O 1 1
14 26190 1 1 93 MET C C -13.419 3.640 5.159 1.00 . A A . 93 MET C 1 1
14 26191 1 1 93 MET CA C -14.242 2.366 5.283 1.00 . A A . 93 MET CA 1 1
14 26192 1 1 93 MET CB C -13.562 1.191 4.571 1.00 . A A . 93 MET CB 1 1
14 26193 1 1 93 MET CE C -12.066 -1.076 3.270 1.00 . A A . 93 MET CE 1 1
14 26194 1 1 93 MET CG C -13.277 1.402 3.087 1.00 . A A . 93 MET CG 1 1
14 26195 1 1 93 MET H H -15.581 3.176 3.939 1.00 . A A . 93 MET H 1 1
14 26196 1 1 93 MET HA H -14.309 2.135 6.339 1.00 . A A . 93 MET HA 1 1
14 26197 1 1 93 MET HB2 H -12.596 1.043 5.039 1.00 . A A . 93 MET HB2 1 1
14 26198 1 1 93 MET HB3 H -14.138 0.273 4.707 1.00 . A A . 93 MET HB3 1 1
14 26199 1 1 93 MET HE1 H -11.211 -1.720 3.076 1.00 . A A . 93 MET HE1 1 1
14 26200 1 1 93 MET HE2 H -12.216 -1.028 4.361 1.00 . A A . 93 MET HE2 1 1
14 26201 1 1 93 MET HE3 H -12.955 -1.487 2.804 1.00 . A A . 93 MET HE3 1 1
14 26202 1 1 93 MET HG2 H -14.112 1.021 2.500 1.00 . A A . 93 MET HG2 1 1
14 26203 1 1 93 MET HG3 H -13.162 2.466 2.882 1.00 . A A . 93 MET HG3 1 1
14 26204 1 1 93 MET N N -15.570 2.548 4.739 1.00 . A A . 93 MET N 1 1
14 26205 1 1 93 MET O O -13.921 4.685 4.734 1.00 . A A . 93 MET O 1 1
14 26206 1 1 93 MET SD S -11.744 0.576 2.591 1.00 . A A . 93 MET SD 1 1
14 26207 1 1 94 GLN C C -9.824 3.640 5.082 1.00 . A A . 94 GLN C 1 1
14 26208 1 1 94 GLN CA C -11.074 4.467 5.379 1.00 . A A . 94 GLN CA 1 1
14 26209 1 1 94 GLN CB C -10.888 5.291 6.657 1.00 . A A . 94 GLN CB 1 1
14 26210 1 1 94 GLN CD C -12.022 6.906 8.265 1.00 . A A . 94 GLN CD 1 1
14 26211 1 1 94 GLN CG C -12.050 6.267 6.877 1.00 . A A . 94 GLN CG 1 1
14 26212 1 1 94 GLN H H -11.849 2.632 5.913 1.00 . A A . 94 GLN H 1 1
14 26213 1 1 94 GLN HA H -11.287 5.123 4.537 1.00 . A A . 94 GLN HA 1 1
14 26214 1 1 94 GLN HB2 H -10.813 4.607 7.502 1.00 . A A . 94 GLN HB2 1 1
14 26215 1 1 94 GLN HB3 H -9.962 5.864 6.597 1.00 . A A . 94 GLN HB3 1 1
14 26216 1 1 94 GLN HE21 H -13.323 8.368 7.703 1.00 . A A . 94 GLN HE21 1 1
14 26217 1 1 94 GLN HE22 H -12.746 8.432 9.361 1.00 . A A . 94 GLN HE22 1 1
14 26218 1 1 94 GLN HG2 H -11.982 7.041 6.112 1.00 . A A . 94 GLN HG2 1 1
14 26219 1 1 94 GLN HG3 H -13.005 5.749 6.760 1.00 . A A . 94 GLN HG3 1 1
14 26220 1 1 94 GLN N N -12.158 3.527 5.562 1.00 . A A . 94 GLN N 1 1
14 26221 1 1 94 GLN NE2 N -12.783 7.971 8.454 1.00 . A A . 94 GLN NE2 1 1
14 26222 1 1 94 GLN O O -9.785 2.439 5.380 1.00 . A A . 94 GLN O 1 1
14 26223 1 1 94 GLN OE1 O -11.354 6.443 9.186 1.00 . A A . 94 GLN OE1 1 1
14 26224 1 1 95 TRP C C -6.535 4.818 4.801 1.00 . A A . 95 TRP C 1 1
14 26225 1 1 95 TRP CA C -7.479 3.762 4.261 1.00 . A A . 95 TRP CA 1 1
14 26226 1 1 95 TRP CB C -7.216 3.552 2.757 1.00 . A A . 95 TRP CB 1 1
14 26227 1 1 95 TRP CD1 C -8.101 1.160 2.737 1.00 . A A . 95 TRP CD1 1 1
14 26228 1 1 95 TRP CD2 C -6.766 1.632 0.991 1.00 . A A . 95 TRP CD2 1 1
14 26229 1 1 95 TRP CE2 C -7.176 0.270 0.855 1.00 . A A . 95 TRP CE2 1 1
14 26230 1 1 95 TRP CE3 C -5.750 2.089 0.113 1.00 . A A . 95 TRP CE3 1 1
14 26231 1 1 95 TRP CG C -7.420 2.188 2.177 1.00 . A A . 95 TRP CG 1 1
14 26232 1 1 95 TRP CH2 C -5.598 -0.117 -0.937 1.00 . A A . 95 TRP CH2 1 1
14 26233 1 1 95 TRP CZ2 C -6.633 -0.584 -0.114 1.00 . A A . 95 TRP CZ2 1 1
14 26234 1 1 95 TRP CZ3 C -5.144 1.209 -0.807 1.00 . A A . 95 TRP CZ3 1 1
14 26235 1 1 95 TRP H H -8.943 5.265 4.286 1.00 . A A . 95 TRP H 1 1
14 26236 1 1 95 TRP HA H -7.329 2.825 4.789 1.00 . A A . 95 TRP HA 1 1
14 26237 1 1 95 TRP HB2 H -7.811 4.254 2.181 1.00 . A A . 95 TRP HB2 1 1
14 26238 1 1 95 TRP HB3 H -6.174 3.805 2.560 1.00 . A A . 95 TRP HB3 1 1
14 26239 1 1 95 TRP HD1 H -8.589 1.155 3.704 1.00 . A A . 95 TRP HD1 1 1
14 26240 1 1 95 TRP HE1 H -8.545 -0.791 2.104 1.00 . A A . 95 TRP HE1 1 1
14 26241 1 1 95 TRP HE3 H -5.358 3.095 0.203 1.00 . A A . 95 TRP HE3 1 1
14 26242 1 1 95 TRP HH2 H -5.159 -0.793 -1.662 1.00 . A A . 95 TRP HH2 1 1
14 26243 1 1 95 TRP HZ2 H -6.967 -1.606 -0.198 1.00 . A A . 95 TRP HZ2 1 1
14 26244 1 1 95 TRP HZ3 H -4.318 1.544 -1.421 1.00 . A A . 95 TRP HZ3 1 1
14 26245 1 1 95 TRP N N -8.813 4.287 4.511 1.00 . A A . 95 TRP N 1 1
14 26246 1 1 95 TRP NE1 N -8.057 0.069 1.896 1.00 . A A . 95 TRP NE1 1 1
14 26247 1 1 95 TRP O O -6.506 5.916 4.239 1.00 . A A . 95 TRP O 1 1
14 26248 1 1 96 VAL C C -3.458 4.826 5.628 1.00 . A A . 96 VAL C 1 1
14 26249 1 1 96 VAL CA C -4.703 5.404 6.298 1.00 . A A . 96 VAL CA 1 1
14 26250 1 1 96 VAL CB C -4.579 5.512 7.835 1.00 . A A . 96 VAL CB 1 1
14 26251 1 1 96 VAL CG1 C -3.847 6.811 8.201 1.00 . A A . 96 VAL CG1 1 1
14 26252 1 1 96 VAL CG2 C -5.943 5.496 8.550 1.00 . A A . 96 VAL CG2 1 1
14 26253 1 1 96 VAL H H -5.818 3.594 6.256 1.00 . A A . 96 VAL H 1 1
14 26254 1 1 96 VAL HA H -4.882 6.408 5.914 1.00 . A A . 96 VAL HA 1 1
14 26255 1 1 96 VAL HB H -3.988 4.682 8.213 1.00 . A A . 96 VAL HB 1 1
14 26256 1 1 96 VAL HG11 H -4.426 7.676 7.875 1.00 . A A . 96 VAL HG11 1 1
14 26257 1 1 96 VAL HG12 H -3.709 6.862 9.282 1.00 . A A . 96 VAL HG12 1 1
14 26258 1 1 96 VAL HG13 H -2.862 6.832 7.730 1.00 . A A . 96 VAL HG13 1 1
14 26259 1 1 96 VAL HG21 H -6.600 6.256 8.124 1.00 . A A . 96 VAL HG21 1 1
14 26260 1 1 96 VAL HG22 H -6.405 4.512 8.453 1.00 . A A . 96 VAL HG22 1 1
14 26261 1 1 96 VAL HG23 H -5.805 5.694 9.613 1.00 . A A . 96 VAL HG23 1 1
14 26262 1 1 96 VAL N N -5.799 4.534 5.873 1.00 . A A . 96 VAL N 1 1
14 26263 1 1 96 VAL O O -3.235 3.612 5.675 1.00 . A A . 96 VAL O 1 1
14 26264 1 1 97 VAL C C -0.496 6.203 4.196 1.00 . A A . 97 VAL C 1 1
14 26265 1 1 97 VAL CA C -1.657 5.229 4.013 1.00 . A A . 97 VAL CA 1 1
14 26266 1 1 97 VAL CB C -2.222 5.138 2.580 1.00 . A A . 97 VAL CB 1 1
14 26267 1 1 97 VAL CG1 C -3.032 3.849 2.402 1.00 . A A . 97 VAL CG1 1 1
14 26268 1 1 97 VAL CG2 C -3.104 6.320 2.124 1.00 . A A . 97 VAL CG2 1 1
14 26269 1 1 97 VAL H H -2.894 6.645 4.832 1.00 . A A . 97 VAL H 1 1
14 26270 1 1 97 VAL HA H -1.290 4.238 4.303 1.00 . A A . 97 VAL HA 1 1
14 26271 1 1 97 VAL HB H -1.377 5.070 1.917 1.00 . A A . 97 VAL HB 1 1
14 26272 1 1 97 VAL HG11 H -3.926 3.863 3.022 1.00 . A A . 97 VAL HG11 1 1
14 26273 1 1 97 VAL HG12 H -3.311 3.727 1.357 1.00 . A A . 97 VAL HG12 1 1
14 26274 1 1 97 VAL HG13 H -2.413 3.000 2.691 1.00 . A A . 97 VAL HG13 1 1
14 26275 1 1 97 VAL HG21 H -4.020 6.373 2.714 1.00 . A A . 97 VAL HG21 1 1
14 26276 1 1 97 VAL HG22 H -2.554 7.254 2.217 1.00 . A A . 97 VAL HG22 1 1
14 26277 1 1 97 VAL HG23 H -3.373 6.185 1.077 1.00 . A A . 97 VAL HG23 1 1
14 26278 1 1 97 VAL N N -2.706 5.657 4.911 1.00 . A A . 97 VAL N 1 1
14 26279 1 1 97 VAL O O -0.543 7.360 3.760 1.00 . A A . 97 VAL O 1 1
14 26280 1 1 98 THR C C 2.906 6.028 4.720 1.00 . A A . 98 THR C 1 1
14 26281 1 1 98 THR CA C 1.635 6.561 5.376 1.00 . A A . 98 THR CA 1 1
14 26282 1 1 98 THR CB C 1.673 6.455 6.910 1.00 . A A . 98 THR CB 1 1
14 26283 1 1 98 THR CG2 C 2.436 7.595 7.579 1.00 . A A . 98 THR CG2 1 1
14 26284 1 1 98 THR H H 0.554 4.789 5.225 1.00 . A A . 98 THR H 1 1
14 26285 1 1 98 THR HA H 1.480 7.603 5.093 1.00 . A A . 98 THR HA 1 1
14 26286 1 1 98 THR HB H 2.159 5.511 7.164 1.00 . A A . 98 THR HB 1 1
14 26287 1 1 98 THR HG1 H 0.249 5.687 7.990 1.00 . A A . 98 THR HG1 1 1
14 26288 1 1 98 THR HG21 H 1.970 8.546 7.336 1.00 . A A . 98 THR HG21 1 1
14 26289 1 1 98 THR HG22 H 3.477 7.601 7.255 1.00 . A A . 98 THR HG22 1 1
14 26290 1 1 98 THR HG23 H 2.398 7.470 8.659 1.00 . A A . 98 THR HG23 1 1
14 26291 1 1 98 THR N N 0.535 5.745 4.892 1.00 . A A . 98 THR N 1 1
14 26292 1 1 98 THR O O 2.968 4.855 4.338 1.00 . A A . 98 THR O 1 1
14 26293 1 1 98 THR OG1 O 0.354 6.481 7.435 1.00 . A A . 98 THR OG1 1 1
14 26294 1 1 99 VAL C C 6.299 6.982 4.706 1.00 . A A . 99 VAL C 1 1
14 26295 1 1 99 VAL CA C 5.136 6.519 3.839 1.00 . A A . 99 VAL CA 1 1
14 26296 1 1 99 VAL CB C 5.125 7.112 2.413 1.00 . A A . 99 VAL CB 1 1
14 26297 1 1 99 VAL CG1 C 6.353 6.676 1.617 1.00 . A A . 99 VAL CG1 1 1
14 26298 1 1 99 VAL CG2 C 3.871 6.697 1.626 1.00 . A A . 99 VAL CG2 1 1
14 26299 1 1 99 VAL H H 3.856 7.822 4.920 1.00 . A A . 99 VAL H 1 1
14 26300 1 1 99 VAL HA H 5.193 5.434 3.746 1.00 . A A . 99 VAL HA 1 1
14 26301 1 1 99 VAL HB H 5.158 8.197 2.481 1.00 . A A . 99 VAL HB 1 1
14 26302 1 1 99 VAL HG11 H 6.423 5.588 1.587 1.00 . A A . 99 VAL HG11 1 1
14 26303 1 1 99 VAL HG12 H 6.292 7.052 0.596 1.00 . A A . 99 VAL HG12 1 1
14 26304 1 1 99 VAL HG13 H 7.228 7.113 2.082 1.00 . A A . 99 VAL HG13 1 1
14 26305 1 1 99 VAL HG21 H 2.966 7.039 2.122 1.00 . A A . 99 VAL HG21 1 1
14 26306 1 1 99 VAL HG22 H 3.893 7.130 0.628 1.00 . A A . 99 VAL HG22 1 1
14 26307 1 1 99 VAL HG23 H 3.846 5.614 1.531 1.00 . A A . 99 VAL HG23 1 1
14 26308 1 1 99 VAL N N 3.917 6.877 4.554 1.00 . A A . 99 VAL N 1 1
14 26309 1 1 99 VAL O O 6.350 8.151 5.099 1.00 . A A . 99 VAL O 1 1
14 26310 1 1 100 TYR C C 9.611 5.960 5.227 1.00 . A A . 100 TYR C 1 1
14 26311 1 1 100 TYR CA C 8.296 6.221 5.970 1.00 . A A . 100 TYR CA 1 1
14 26312 1 1 100 TYR CB C 8.126 5.247 7.144 1.00 . A A . 100 TYR CB 1 1
14 26313 1 1 100 TYR CD1 C 7.153 6.584 9.057 1.00 . A A . 100 TYR CD1 1 1
14 26314 1 1 100 TYR CD2 C 5.738 4.935 7.956 1.00 . A A . 100 TYR CD2 1 1
14 26315 1 1 100 TYR CE1 C 6.096 6.918 9.920 1.00 . A A . 100 TYR CE1 1 1
14 26316 1 1 100 TYR CE2 C 4.677 5.257 8.826 1.00 . A A . 100 TYR CE2 1 1
14 26317 1 1 100 TYR CG C 6.978 5.594 8.073 1.00 . A A . 100 TYR CG 1 1
14 26318 1 1 100 TYR CZ C 4.852 6.258 9.813 1.00 . A A . 100 TYR CZ 1 1
14 26319 1 1 100 TYR H H 7.107 5.132 4.615 1.00 . A A . 100 TYR H 1 1
14 26320 1 1 100 TYR HA H 8.265 7.243 6.365 1.00 . A A . 100 TYR HA 1 1
14 26321 1 1 100 TYR HB2 H 7.979 4.239 6.757 1.00 . A A . 100 TYR HB2 1 1
14 26322 1 1 100 TYR HB3 H 9.053 5.240 7.720 1.00 . A A . 100 TYR HB3 1 1
14 26323 1 1 100 TYR HD1 H 8.103 7.091 9.156 1.00 . A A . 100 TYR HD1 1 1
14 26324 1 1 100 TYR HD2 H 5.612 4.171 7.198 1.00 . A A . 100 TYR HD2 1 1
14 26325 1 1 100 TYR HE1 H 6.228 7.681 10.676 1.00 . A A . 100 TYR HE1 1 1
14 26326 1 1 100 TYR HE2 H 3.738 4.728 8.737 1.00 . A A . 100 TYR HE2 1 1
14 26327 1 1 100 TYR HH H 2.991 6.173 10.541 1.00 . A A . 100 TYR HH 1 1
14 26328 1 1 100 TYR N N 7.201 6.055 5.029 1.00 . A A . 100 TYR N 1 1
14 26329 1 1 100 TYR O O 9.784 4.910 4.599 1.00 . A A . 100 TYR O 1 1
14 26330 1 1 100 TYR OH O 3.857 6.600 10.679 1.00 . A A . 100 TYR OH 1 1
14 26331 1 1 101 LYS C C 12.759 6.022 5.555 1.00 . A A . 101 LYS C 1 1
14 26332 1 1 101 LYS CA C 11.861 6.861 4.635 1.00 . A A . 101 LYS CA 1 1
14 26333 1 1 101 LYS CB C 12.332 8.314 4.422 1.00 . A A . 101 LYS CB 1 1
14 26334 1 1 101 LYS CD C 13.654 9.715 2.749 1.00 . A A . 101 LYS CD 1 1
14 26335 1 1 101 LYS CE C 14.967 9.833 1.963 1.00 . A A . 101 LYS CE 1 1
14 26336 1 1 101 LYS CG C 13.643 8.471 3.642 1.00 . A A . 101 LYS CG 1 1
14 26337 1 1 101 LYS H H 10.337 7.725 5.805 1.00 . A A . 101 LYS H 1 1
14 26338 1 1 101 LYS HA H 11.801 6.351 3.674 1.00 . A A . 101 LYS HA 1 1
14 26339 1 1 101 LYS HB2 H 11.544 8.835 3.874 1.00 . A A . 101 LYS HB2 1 1
14 26340 1 1 101 LYS HB3 H 12.452 8.790 5.390 1.00 . A A . 101 LYS HB3 1 1
14 26341 1 1 101 LYS HD2 H 12.845 9.620 2.031 1.00 . A A . 101 LYS HD2 1 1
14 26342 1 1 101 LYS HD3 H 13.480 10.610 3.348 1.00 . A A . 101 LYS HD3 1 1
14 26343 1 1 101 LYS HE2 H 15.399 8.844 1.826 1.00 . A A . 101 LYS HE2 1 1
14 26344 1 1 101 LYS HE3 H 14.749 10.239 0.971 1.00 . A A . 101 LYS HE3 1 1
14 26345 1 1 101 LYS HG2 H 14.469 8.533 4.346 1.00 . A A . 101 LYS HG2 1 1
14 26346 1 1 101 LYS HG3 H 13.773 7.589 3.020 1.00 . A A . 101 LYS HG3 1 1
14 26347 1 1 101 LYS HZ1 H 16.857 10.662 2.199 1.00 . A A . 101 LYS HZ1 1 1
14 26348 1 1 101 LYS HZ2 H 16.050 10.508 3.626 1.00 . A A . 101 LYS HZ2 1 1
14 26349 1 1 101 LYS HZ3 H 15.626 11.676 2.577 1.00 . A A . 101 LYS HZ3 1 1
14 26350 1 1 101 LYS N N 10.515 6.938 5.195 1.00 . A A . 101 LYS N 1 1
14 26351 1 1 101 LYS NZ N 15.940 10.716 2.636 1.00 . A A . 101 LYS NZ 1 1
14 26352 1 1 101 LYS O O 12.261 5.332 6.444 1.00 . A A . 101 LYS O 1 1
14 26353 1 1 102 ASN C C 14.869 6.455 7.593 1.00 . A A . 102 ASN C 1 1
14 26354 1 1 102 ASN CA C 15.082 5.625 6.316 1.00 . A A . 102 ASN CA 1 1
14 26355 1 1 102 ASN CB C 16.524 5.667 5.772 1.00 . A A . 102 ASN CB 1 1
14 26356 1 1 102 ASN CG C 17.075 7.025 5.375 1.00 . A A . 102 ASN CG 1 1
14 26357 1 1 102 ASN H H 14.396 6.723 4.683 1.00 . A A . 102 ASN H 1 1
14 26358 1 1 102 ASN HA H 14.900 4.561 6.498 1.00 . A A . 102 ASN HA 1 1
14 26359 1 1 102 ASN HB2 H 17.179 5.267 6.545 1.00 . A A . 102 ASN HB2 1 1
14 26360 1 1 102 ASN HB3 H 16.592 4.995 4.924 1.00 . A A . 102 ASN HB3 1 1
14 26361 1 1 102 ASN HD21 H 16.611 6.758 3.432 1.00 . A A . 102 ASN HD21 1 1
14 26362 1 1 102 ASN HD22 H 17.334 8.303 3.878 1.00 . A A . 102 ASN HD22 1 1
14 26363 1 1 102 ASN N N 14.080 6.065 5.357 1.00 . A A . 102 ASN N 1 1
14 26364 1 1 102 ASN ND2 N 16.889 7.425 4.127 1.00 . A A . 102 ASN ND2 1 1
14 26365 1 1 102 ASN O O 15.334 7.587 7.737 1.00 . A A . 102 ASN O 1 1
14 26366 1 1 102 ASN OD1 O 17.718 7.715 6.155 1.00 . A A . 102 ASN OD1 1 1
14 26367 1 1 103 GLY C C 13.110 7.749 9.936 1.00 . A A . 103 GLY C 1 1
14 26368 1 1 103 GLY CA C 13.778 6.380 9.822 1.00 . A A . 103 GLY CA 1 1
14 26369 1 1 103 GLY H H 13.534 5.106 8.115 1.00 . A A . 103 GLY H 1 1
14 26370 1 1 103 GLY HA2 H 13.116 5.663 10.303 1.00 . A A . 103 GLY HA2 1 1
14 26371 1 1 103 GLY HA3 H 14.719 6.393 10.372 1.00 . A A . 103 GLY HA3 1 1
14 26372 1 1 103 GLY N N 14.036 5.913 8.469 1.00 . A A . 103 GLY N 1 1
14 26373 1 1 103 GLY O O 13.372 8.447 10.910 1.00 . A A . 103 GLY O 1 1
14 26374 1 1 104 LYS C C 10.101 9.044 8.338 1.00 . A A . 104 LYS C 1 1
14 26375 1 1 104 LYS CA C 11.381 9.312 9.111 1.00 . A A . 104 LYS CA 1 1
14 26376 1 1 104 LYS CB C 12.063 10.596 8.680 1.00 . A A . 104 LYS CB 1 1
14 26377 1 1 104 LYS CD C 12.204 12.313 6.959 1.00 . A A . 104 LYS CD 1 1
14 26378 1 1 104 LYS CE C 12.444 12.671 5.491 1.00 . A A . 104 LYS CE 1 1
14 26379 1 1 104 LYS CG C 12.201 10.813 7.171 1.00 . A A . 104 LYS CG 1 1
14 26380 1 1 104 LYS H H 12.115 7.603 8.163 1.00 . A A . 104 LYS H 1 1
14 26381 1 1 104 LYS HA H 11.135 9.465 10.157 1.00 . A A . 104 LYS HA 1 1
14 26382 1 1 104 LYS HB2 H 11.494 11.412 9.126 1.00 . A A . 104 LYS HB2 1 1
14 26383 1 1 104 LYS HB3 H 13.055 10.606 9.117 1.00 . A A . 104 LYS HB3 1 1
14 26384 1 1 104 LYS HD2 H 11.240 12.691 7.298 1.00 . A A . 104 LYS HD2 1 1
14 26385 1 1 104 LYS HD3 H 12.983 12.724 7.593 1.00 . A A . 104 LYS HD3 1 1
14 26386 1 1 104 LYS HE2 H 13.435 12.317 5.199 1.00 . A A . 104 LYS HE2 1 1
14 26387 1 1 104 LYS HE3 H 11.698 12.175 4.875 1.00 . A A . 104 LYS HE3 1 1
14 26388 1 1 104 LYS HG2 H 13.136 10.376 6.829 1.00 . A A . 104 LYS HG2 1 1
14 26389 1 1 104 LYS HG3 H 11.366 10.394 6.614 1.00 . A A . 104 LYS HG3 1 1
14 26390 1 1 104 LYS HZ1 H 12.568 14.375 4.316 1.00 . A A . 104 LYS HZ1 1 1
14 26391 1 1 104 LYS HZ2 H 13.061 14.587 5.857 1.00 . A A . 104 LYS HZ2 1 1
14 26392 1 1 104 LYS HZ3 H 11.453 14.492 5.521 1.00 . A A . 104 LYS HZ3 1 1
14 26393 1 1 104 LYS N N 12.290 8.175 8.971 1.00 . A A . 104 LYS N 1 1
14 26394 1 1 104 LYS NZ N 12.374 14.128 5.279 1.00 . A A . 104 LYS NZ 1 1
14 26395 1 1 104 LYS O O 10.031 8.043 7.640 1.00 . A A . 104 LYS O 1 1
14 26396 1 1 105 GLU C C 8.130 10.925 6.413 1.00 . A A . 105 GLU C 1 1
14 26397 1 1 105 GLU CA C 7.915 9.933 7.569 1.00 . A A . 105 GLU CA 1 1
14 26398 1 1 105 GLU CB C 6.770 10.358 8.488 1.00 . A A . 105 GLU CB 1 1
14 26399 1 1 105 GLU CD C 4.471 11.324 8.797 1.00 . A A . 105 GLU CD 1 1
14 26400 1 1 105 GLU CG C 5.359 10.460 7.897 1.00 . A A . 105 GLU CG 1 1
14 26401 1 1 105 GLU H H 9.260 10.752 8.973 1.00 . A A . 105 GLU H 1 1
14 26402 1 1 105 GLU HA H 7.695 8.944 7.189 1.00 . A A . 105 GLU HA 1 1
14 26403 1 1 105 GLU HB2 H 6.728 9.678 9.338 1.00 . A A . 105 GLU HB2 1 1
14 26404 1 1 105 GLU HB3 H 7.058 11.328 8.852 1.00 . A A . 105 GLU HB3 1 1
14 26405 1 1 105 GLU HG2 H 5.398 10.931 6.917 1.00 . A A . 105 GLU HG2 1 1
14 26406 1 1 105 GLU HG3 H 4.934 9.462 7.795 1.00 . A A . 105 GLU HG3 1 1
14 26407 1 1 105 GLU N N 9.119 9.928 8.399 1.00 . A A . 105 GLU N 1 1
14 26408 1 1 105 GLU O O 8.895 11.880 6.562 1.00 . A A . 105 GLU O 1 1
14 26409 1 1 105 GLU OE1 O 4.126 10.912 9.928 1.00 . A A . 105 GLU OE1 1 1
14 26410 1 1 105 GLU OE2 O 4.192 12.492 8.427 1.00 . A A . 105 GLU OE2 1 1
14 26411 1 1 106 ILE C C 5.926 11.946 3.699 1.00 . A A . 106 ILE C 1 1
14 26412 1 1 106 ILE CA C 7.365 11.725 4.190 1.00 . A A . 106 ILE CA 1 1
14 26413 1 1 106 ILE CB C 8.305 11.342 3.025 1.00 . A A . 106 ILE CB 1 1
14 26414 1 1 106 ILE CD1 C 8.786 9.601 1.215 1.00 . A A . 106 ILE CD1 1 1
14 26415 1 1 106 ILE CG1 C 7.968 9.945 2.459 1.00 . A A . 106 ILE CG1 1 1
14 26416 1 1 106 ILE CG2 C 9.772 11.442 3.477 1.00 . A A . 106 ILE CG2 1 1
14 26417 1 1 106 ILE H H 6.972 9.863 5.122 1.00 . A A . 106 ILE H 1 1
14 26418 1 1 106 ILE HA H 7.700 12.690 4.575 1.00 . A A . 106 ILE HA 1 1
14 26419 1 1 106 ILE HB H 8.161 12.077 2.231 1.00 . A A . 106 ILE HB 1 1
14 26420 1 1 106 ILE HD11 H 9.826 9.449 1.496 1.00 . A A . 106 ILE HD11 1 1
14 26421 1 1 106 ILE HD12 H 8.403 8.683 0.775 1.00 . A A . 106 ILE HD12 1 1
14 26422 1 1 106 ILE HD13 H 8.709 10.406 0.486 1.00 . A A . 106 ILE HD13 1 1
14 26423 1 1 106 ILE HG12 H 8.151 9.179 3.213 1.00 . A A . 106 ILE HG12 1 1
14 26424 1 1 106 ILE HG13 H 6.915 9.916 2.180 1.00 . A A . 106 ILE HG13 1 1
14 26425 1 1 106 ILE HG21 H 9.996 10.671 4.212 1.00 . A A . 106 ILE HG21 1 1
14 26426 1 1 106 ILE HG22 H 10.441 11.334 2.624 1.00 . A A . 106 ILE HG22 1 1
14 26427 1 1 106 ILE HG23 H 9.934 12.425 3.920 1.00 . A A . 106 ILE HG23 1 1
14 26428 1 1 106 ILE N N 7.449 10.745 5.276 1.00 . A A . 106 ILE N 1 1
14 26429 1 1 106 ILE O O 5.670 12.948 3.027 1.00 . A A . 106 ILE O 1 1
14 26430 1 1 107 GLU C C 2.696 10.827 4.852 1.00 . A A . 107 GLU C 1 1
14 26431 1 1 107 GLU CA C 3.558 11.214 3.664 1.00 . A A . 107 GLU CA 1 1
14 26432 1 1 107 GLU CB C 3.255 10.239 2.516 1.00 . A A . 107 GLU CB 1 1
14 26433 1 1 107 GLU CD C 1.489 11.830 1.524 1.00 . A A . 107 GLU CD 1 1
14 26434 1 1 107 GLU CG C 1.886 10.384 1.828 1.00 . A A . 107 GLU CG 1 1
14 26435 1 1 107 GLU H H 5.153 10.303 4.670 1.00 . A A . 107 GLU H 1 1
14 26436 1 1 107 GLU HA H 3.346 12.240 3.357 1.00 . A A . 107 GLU HA 1 1
14 26437 1 1 107 GLU HB2 H 4.041 10.314 1.777 1.00 . A A . 107 GLU HB2 1 1
14 26438 1 1 107 GLU HB3 H 3.293 9.233 2.927 1.00 . A A . 107 GLU HB3 1 1
14 26439 1 1 107 GLU HG2 H 1.893 9.798 0.907 1.00 . A A . 107 GLU HG2 1 1
14 26440 1 1 107 GLU HG3 H 1.125 9.950 2.477 1.00 . A A . 107 GLU HG3 1 1
14 26441 1 1 107 GLU N N 4.962 11.093 4.062 1.00 . A A . 107 GLU N 1 1
14 26442 1 1 107 GLU O O 3.113 9.975 5.633 1.00 . A A . 107 GLU O 1 1
14 26443 1 1 107 GLU OE1 O 1.046 12.519 2.471 1.00 . A A . 107 GLU OE1 1 1
14 26444 1 1 107 GLU OE2 O 1.569 12.267 0.356 1.00 . A A . 107 GLU OE2 1 1
14 26445 1 1 108 LYS C C -0.891 11.229 5.260 1.00 . A A . 108 LYS C 1 1
14 26446 1 1 108 LYS CA C 0.475 11.008 5.914 1.00 . A A . 108 LYS CA 1 1
14 26447 1 1 108 LYS CB C 0.674 11.777 7.240 1.00 . A A . 108 LYS CB 1 1
14 26448 1 1 108 LYS CD C 0.140 11.748 9.758 1.00 . A A . 108 LYS CD 1 1
14 26449 1 1 108 LYS CE C -1.012 12.744 9.970 1.00 . A A . 108 LYS CE 1 1
14 26450 1 1 108 LYS CG C 0.061 11.006 8.417 1.00 . A A . 108 LYS CG 1 1
14 26451 1 1 108 LYS H H 1.225 12.054 4.223 1.00 . A A . 108 LYS H 1 1
14 26452 1 1 108 LYS HA H 0.584 9.941 6.113 1.00 . A A . 108 LYS HA 1 1
14 26453 1 1 108 LYS HB2 H 1.739 11.888 7.442 1.00 . A A . 108 LYS HB2 1 1
14 26454 1 1 108 LYS HB3 H 0.238 12.771 7.165 1.00 . A A . 108 LYS HB3 1 1
14 26455 1 1 108 LYS HD2 H 0.052 10.991 10.540 1.00 . A A . 108 LYS HD2 1 1
14 26456 1 1 108 LYS HD3 H 1.115 12.223 9.881 1.00 . A A . 108 LYS HD3 1 1
14 26457 1 1 108 LYS HE2 H -1.884 12.429 9.394 1.00 . A A . 108 LYS HE2 1 1
14 26458 1 1 108 LYS HE3 H -1.290 12.710 11.023 1.00 . A A . 108 LYS HE3 1 1
14 26459 1 1 108 LYS HG2 H -0.978 10.762 8.207 1.00 . A A . 108 LYS HG2 1 1
14 26460 1 1 108 LYS HG3 H 0.607 10.068 8.521 1.00 . A A . 108 LYS HG3 1 1
14 26461 1 1 108 LYS HZ1 H 0.120 14.457 10.186 1.00 . A A . 108 LYS HZ1 1 1
14 26462 1 1 108 LYS HZ2 H -1.462 14.749 9.877 1.00 . A A . 108 LYS HZ2 1 1
14 26463 1 1 108 LYS HZ3 H -0.511 14.266 8.652 1.00 . A A . 108 LYS HZ3 1 1
14 26464 1 1 108 LYS N N 1.501 11.403 4.961 1.00 . A A . 108 LYS N 1 1
14 26465 1 1 108 LYS NZ N -0.680 14.145 9.645 1.00 . A A . 108 LYS NZ 1 1
14 26466 1 1 108 LYS O O -1.745 11.928 5.814 1.00 . A A . 108 LYS O 1 1
14 26467 1 1 109 LYS C C -3.388 9.774 4.091 1.00 . A A . 109 LYS C 1 1
14 26468 1 1 109 LYS CA C -2.434 10.766 3.428 1.00 . A A . 109 LYS CA 1 1
14 26469 1 1 109 LYS CB C -2.376 10.596 1.889 1.00 . A A . 109 LYS CB 1 1
14 26470 1 1 109 LYS CD C -3.232 11.723 -0.294 1.00 . A A . 109 LYS CD 1 1
14 26471 1 1 109 LYS CE C -4.411 10.831 -0.699 1.00 . A A . 109 LYS CE 1 1
14 26472 1 1 109 LYS CG C -2.979 11.845 1.214 1.00 . A A . 109 LYS CG 1 1
14 26473 1 1 109 LYS H H -0.416 10.069 3.670 1.00 . A A . 109 LYS H 1 1
14 26474 1 1 109 LYS HA H -2.827 11.760 3.639 1.00 . A A . 109 LYS HA 1 1
14 26475 1 1 109 LYS HB2 H -1.346 10.471 1.552 1.00 . A A . 109 LYS HB2 1 1
14 26476 1 1 109 LYS HB3 H -2.937 9.710 1.591 1.00 . A A . 109 LYS HB3 1 1
14 26477 1 1 109 LYS HD2 H -3.406 12.722 -0.696 1.00 . A A . 109 LYS HD2 1 1
14 26478 1 1 109 LYS HD3 H -2.328 11.334 -0.763 1.00 . A A . 109 LYS HD3 1 1
14 26479 1 1 109 LYS HE2 H -4.416 10.774 -1.791 1.00 . A A . 109 LYS HE2 1 1
14 26480 1 1 109 LYS HE3 H -4.239 9.821 -0.327 1.00 . A A . 109 LYS HE3 1 1
14 26481 1 1 109 LYS HG2 H -3.918 12.114 1.697 1.00 . A A . 109 LYS HG2 1 1
14 26482 1 1 109 LYS HG3 H -2.274 12.665 1.356 1.00 . A A . 109 LYS HG3 1 1
14 26483 1 1 109 LYS HZ1 H -6.475 10.812 -0.717 1.00 . A A . 109 LYS HZ1 1 1
14 26484 1 1 109 LYS HZ2 H -5.866 12.297 -0.552 1.00 . A A . 109 LYS HZ2 1 1
14 26485 1 1 109 LYS HZ3 H -5.892 11.233 0.738 1.00 . A A . 109 LYS HZ3 1 1
14 26486 1 1 109 LYS N N -1.116 10.686 4.058 1.00 . A A . 109 LYS N 1 1
14 26487 1 1 109 LYS NZ N -5.736 11.332 -0.260 1.00 . A A . 109 LYS NZ 1 1
14 26488 1 1 109 LYS O O -2.999 8.926 4.897 1.00 . A A . 109 LYS O 1 1
14 26489 1 1 110 SER C C -6.781 9.106 2.996 1.00 . A A . 110 SER C 1 1
14 26490 1 1 110 SER CA C -5.729 8.990 4.106 1.00 . A A . 110 SER CA 1 1
14 26491 1 1 110 SER CB C -6.252 9.382 5.497 1.00 . A A . 110 SER CB 1 1
14 26492 1 1 110 SER H H -4.957 10.674 3.171 1.00 . A A . 110 SER H 1 1
14 26493 1 1 110 SER HA H -5.327 7.979 4.136 1.00 . A A . 110 SER HA 1 1
14 26494 1 1 110 SER HB2 H -5.418 9.376 6.194 1.00 . A A . 110 SER HB2 1 1
14 26495 1 1 110 SER HB3 H -6.664 10.390 5.457 1.00 . A A . 110 SER HB3 1 1
14 26496 1 1 110 SER HG H -8.096 8.851 5.757 1.00 . A A . 110 SER HG 1 1
14 26497 1 1 110 SER N N -4.661 9.900 3.755 1.00 . A A . 110 SER N 1 1
14 26498 1 1 110 SER O O -6.735 10.059 2.205 1.00 . A A . 110 SER O 1 1
14 26499 1 1 110 SER OG O -7.224 8.498 6.009 1.00 . A A . 110 SER OG 1 1
14 26500 1 1 111 LEU C C -10.098 7.682 2.805 1.00 . A A . 111 LEU C 1 1
14 26501 1 1 111 LEU CA C -8.850 8.085 2.019 1.00 . A A . 111 LEU CA 1 1
14 26502 1 1 111 LEU CB C -8.615 7.047 0.915 1.00 . A A . 111 LEU CB 1 1
14 26503 1 1 111 LEU CD1 C -7.288 5.990 -0.858 1.00 . A A . 111 LEU CD1 1 1
14 26504 1 1 111 LEU CD2 C -7.038 8.421 -0.580 1.00 . A A . 111 LEU CD2 1 1
14 26505 1 1 111 LEU CG C -7.279 7.113 0.167 1.00 . A A . 111 LEU CG 1 1
14 26506 1 1 111 LEU H H -7.644 7.375 3.590 1.00 . A A . 111 LEU H 1 1
14 26507 1 1 111 LEU HA H -9.015 9.066 1.571 1.00 . A A . 111 LEU HA 1 1
14 26508 1 1 111 LEU HB2 H -8.694 6.063 1.370 1.00 . A A . 111 LEU HB2 1 1
14 26509 1 1 111 LEU HB3 H -9.419 7.136 0.188 1.00 . A A . 111 LEU HB3 1 1
14 26510 1 1 111 LEU HD11 H -8.224 6.020 -1.414 1.00 . A A . 111 LEU HD11 1 1
14 26511 1 1 111 LEU HD12 H -7.188 5.033 -0.347 1.00 . A A . 111 LEU HD12 1 1
14 26512 1 1 111 LEU HD13 H -6.488 6.144 -1.575 1.00 . A A . 111 LEU HD13 1 1
14 26513 1 1 111 LEU HD21 H -7.552 8.403 -1.537 1.00 . A A . 111 LEU HD21 1 1
14 26514 1 1 111 LEU HD22 H -5.973 8.523 -0.773 1.00 . A A . 111 LEU HD22 1 1
14 26515 1 1 111 LEU HD23 H -7.407 9.263 -0.007 1.00 . A A . 111 LEU HD23 1 1
14 26516 1 1 111 LEU HG H -6.458 6.950 0.866 1.00 . A A . 111 LEU HG 1 1
14 26517 1 1 111 LEU N N -7.711 8.149 2.933 1.00 . A A . 111 LEU N 1 1
14 26518 1 1 111 LEU O O -10.014 7.401 4.006 1.00 . A A . 111 LEU O 1 1
14 26519 1 1 112 VAL C C -13.516 6.837 1.750 1.00 . A A . 112 VAL C 1 1
14 26520 1 1 112 VAL CA C -12.549 7.418 2.794 1.00 . A A . 112 VAL CA 1 1
14 26521 1 1 112 VAL CB C -12.971 8.706 3.530 1.00 . A A . 112 VAL CB 1 1
14 26522 1 1 112 VAL CG1 C -13.083 9.960 2.646 1.00 . A A . 112 VAL CG1 1 1
14 26523 1 1 112 VAL CG2 C -14.209 8.493 4.409 1.00 . A A . 112 VAL CG2 1 1
14 26524 1 1 112 VAL H H -11.321 7.945 1.185 1.00 . A A . 112 VAL H 1 1
14 26525 1 1 112 VAL HA H -12.406 6.646 3.549 1.00 . A A . 112 VAL HA 1 1
14 26526 1 1 112 VAL HB H -12.153 8.923 4.212 1.00 . A A . 112 VAL HB 1 1
14 26527 1 1 112 VAL HG11 H -12.184 10.091 2.045 1.00 . A A . 112 VAL HG11 1 1
14 26528 1 1 112 VAL HG12 H -13.936 9.894 1.974 1.00 . A A . 112 VAL HG12 1 1
14 26529 1 1 112 VAL HG13 H -13.183 10.836 3.282 1.00 . A A . 112 VAL HG13 1 1
14 26530 1 1 112 VAL HG21 H -15.086 8.315 3.791 1.00 . A A . 112 VAL HG21 1 1
14 26531 1 1 112 VAL HG22 H -14.064 7.624 5.049 1.00 . A A . 112 VAL HG22 1 1
14 26532 1 1 112 VAL HG23 H -14.374 9.367 5.037 1.00 . A A . 112 VAL HG23 1 1
14 26533 1 1 112 VAL N N -11.266 7.679 2.163 1.00 . A A . 112 VAL N 1 1
14 26534 1 1 112 VAL O O -14.482 7.479 1.318 1.00 . A A . 112 VAL O 1 1
14 26535 1 1 113 PHE C C -15.346 4.489 0.947 1.00 . A A . 113 PHE C 1 1
14 26536 1 1 113 PHE CA C -13.992 4.854 0.340 1.00 . A A . 113 PHE CA 1 1
14 26537 1 1 113 PHE CB C -13.263 3.572 -0.091 1.00 . A A . 113 PHE CB 1 1
14 26538 1 1 113 PHE CD1 C -11.909 4.534 -1.999 1.00 . A A . 113 PHE CD1 1 1
14 26539 1 1 113 PHE CD2 C -10.795 3.050 -0.436 1.00 . A A . 113 PHE CD2 1 1
14 26540 1 1 113 PHE CE1 C -10.730 4.624 -2.754 1.00 . A A . 113 PHE CE1 1 1
14 26541 1 1 113 PHE CE2 C -9.597 3.186 -1.157 1.00 . A A . 113 PHE CE2 1 1
14 26542 1 1 113 PHE CG C -11.953 3.746 -0.839 1.00 . A A . 113 PHE CG 1 1
14 26543 1 1 113 PHE CZ C -9.570 3.953 -2.333 1.00 . A A . 113 PHE CZ 1 1
14 26544 1 1 113 PHE H H -12.418 5.150 1.734 1.00 . A A . 113 PHE H 1 1
14 26545 1 1 113 PHE HA H -14.148 5.473 -0.541 1.00 . A A . 113 PHE HA 1 1
14 26546 1 1 113 PHE HB2 H -13.087 2.958 0.787 1.00 . A A . 113 PHE HB2 1 1
14 26547 1 1 113 PHE HB3 H -13.937 3.013 -0.742 1.00 . A A . 113 PHE HB3 1 1
14 26548 1 1 113 PHE HD1 H -12.796 5.044 -2.337 1.00 . A A . 113 PHE HD1 1 1
14 26549 1 1 113 PHE HD2 H -10.827 2.373 0.407 1.00 . A A . 113 PHE HD2 1 1
14 26550 1 1 113 PHE HE1 H -10.734 5.194 -3.670 1.00 . A A . 113 PHE HE1 1 1
14 26551 1 1 113 PHE HE2 H -8.716 2.640 -0.854 1.00 . A A . 113 PHE HE2 1 1
14 26552 1 1 113 PHE HZ H -8.664 4.013 -2.920 1.00 . A A . 113 PHE HZ 1 1
14 26553 1 1 113 PHE N N -13.212 5.612 1.310 1.00 . A A . 113 PHE N 1 1
14 26554 1 1 113 PHE O O -15.409 3.842 1.998 1.00 . A A . 113 PHE O 1 1
14 26555 1 1 114 ARG C C -18.595 4.161 -0.576 1.00 . A A . 114 ARG C 1 1
14 26556 1 1 114 ARG CA C -17.802 4.563 0.654 1.00 . A A . 114 ARG CA 1 1
14 26557 1 1 114 ARG CB C -18.486 5.762 1.336 1.00 . A A . 114 ARG CB 1 1
14 26558 1 1 114 ARG CD C -18.473 7.120 3.482 1.00 . A A . 114 ARG CD 1 1
14 26559 1 1 114 ARG CG C -17.640 6.334 2.474 1.00 . A A . 114 ARG CG 1 1
14 26560 1 1 114 ARG CZ C -17.574 8.427 5.445 1.00 . A A . 114 ARG CZ 1 1
14 26561 1 1 114 ARG H H -16.304 5.447 -0.557 1.00 . A A . 114 ARG H 1 1
14 26562 1 1 114 ARG HA H -17.792 3.719 1.346 1.00 . A A . 114 ARG HA 1 1
14 26563 1 1 114 ARG HB2 H -18.675 6.548 0.603 1.00 . A A . 114 ARG HB2 1 1
14 26564 1 1 114 ARG HB3 H -19.450 5.431 1.728 1.00 . A A . 114 ARG HB3 1 1
14 26565 1 1 114 ARG HD2 H -18.764 8.072 3.040 1.00 . A A . 114 ARG HD2 1 1
14 26566 1 1 114 ARG HD3 H -19.379 6.560 3.723 1.00 . A A . 114 ARG HD3 1 1
14 26567 1 1 114 ARG HE H -17.248 6.485 5.097 1.00 . A A . 114 ARG HE 1 1
14 26568 1 1 114 ARG HG2 H -17.135 5.524 2.989 1.00 . A A . 114 ARG HG2 1 1
14 26569 1 1 114 ARG HG3 H -16.879 6.983 2.051 1.00 . A A . 114 ARG HG3 1 1
14 26570 1 1 114 ARG HH11 H -18.399 9.633 4.059 1.00 . A A . 114 ARG HH11 1 1
14 26571 1 1 114 ARG HH12 H -18.028 10.445 5.544 1.00 . A A . 114 ARG HH12 1 1
14 26572 1 1 114 ARG HH21 H -16.616 7.427 6.920 1.00 . A A . 114 ARG HH21 1 1
14 26573 1 1 114 ARG HH22 H -16.920 9.094 7.293 1.00 . A A . 114 ARG HH22 1 1
14 26574 1 1 114 ARG N N -16.429 4.886 0.279 1.00 . A A . 114 ARG N 1 1
14 26575 1 1 114 ARG NE N -17.705 7.315 4.722 1.00 . A A . 114 ARG NE 1 1
14 26576 1 1 114 ARG NH1 N -18.030 9.592 4.998 1.00 . A A . 114 ARG NH1 1 1
14 26577 1 1 114 ARG NH2 N -16.967 8.338 6.617 1.00 . A A . 114 ARG NH2 1 1
14 26578 1 1 114 ARG O O -18.157 4.421 -1.703 1.00 . A A . 114 ARG O 1 1
14 26579 1 1 115 ASP C C -20.377 2.482 -2.413 1.00 . A A . 115 ASP C 1 1
14 26580 1 1 115 ASP CA C -20.863 3.271 -1.206 1.00 . A A . 115 ASP CA 1 1
14 26581 1 1 115 ASP CB C -21.703 4.516 -1.515 1.00 . A A . 115 ASP CB 1 1
14 26582 1 1 115 ASP CG C -22.354 5.180 -0.295 1.00 . A A . 115 ASP CG 1 1
14 26583 1 1 115 ASP H H -20.016 3.423 0.657 1.00 . A A . 115 ASP H 1 1
14 26584 1 1 115 ASP HA H -21.534 2.590 -0.692 1.00 . A A . 115 ASP HA 1 1
14 26585 1 1 115 ASP HB2 H -21.081 5.253 -2.026 1.00 . A A . 115 ASP HB2 1 1
14 26586 1 1 115 ASP HB3 H -22.502 4.199 -2.175 1.00 . A A . 115 ASP HB3 1 1
14 26587 1 1 115 ASP N N -19.768 3.595 -0.312 1.00 . A A . 115 ASP N 1 1
14 26588 1 1 115 ASP O O -20.030 3.040 -3.459 1.00 . A A . 115 ASP O 1 1
14 26589 1 1 115 ASP OD1 O -23.519 4.847 0.048 1.00 . A A . 115 ASP OD1 1 1
14 26590 1 1 115 ASP OD2 O -21.737 6.106 0.280 1.00 . A A . 115 ASP OD2 1 1
14 26591 1 1 116 GLY C C -21.110 0.146 -4.383 1.00 . A A . 116 GLY C 1 1
14 26592 1 1 116 GLY CA C -20.164 0.091 -3.199 1.00 . A A . 116 GLY CA 1 1
14 26593 1 1 116 GLY H H -20.538 0.770 -1.315 1.00 . A A . 116 GLY H 1 1
14 26594 1 1 116 GLY HA2 H -19.140 0.049 -3.564 1.00 . A A . 116 GLY HA2 1 1
14 26595 1 1 116 GLY HA3 H -20.401 -0.828 -2.667 1.00 . A A . 116 GLY HA3 1 1
14 26596 1 1 116 GLY N N -20.318 1.158 -2.229 1.00 . A A . 116 GLY N 1 1
14 26597 1 1 116 GLY O O -21.998 -0.695 -4.509 1.00 . A A . 116 GLY O 1 1
14 26598 1 1 117 LYS C C -20.503 1.390 -7.629 1.00 . A A . 117 LYS C 1 1
14 26599 1 1 117 LYS CA C -21.555 1.303 -6.536 1.00 . A A . 117 LYS CA 1 1
14 26600 1 1 117 LYS CB C -22.432 2.564 -6.502 1.00 . A A . 117 LYS CB 1 1
14 26601 1 1 117 LYS CD C -24.413 1.401 -5.400 1.00 . A A . 117 LYS CD 1 1
14 26602 1 1 117 LYS CE C -25.141 1.351 -4.058 1.00 . A A . 117 LYS CE 1 1
14 26603 1 1 117 LYS CG C -23.440 2.579 -5.346 1.00 . A A . 117 LYS CG 1 1
14 26604 1 1 117 LYS H H -20.288 1.870 -4.920 1.00 . A A . 117 LYS H 1 1
14 26605 1 1 117 LYS HA H -22.161 0.422 -6.749 1.00 . A A . 117 LYS HA 1 1
14 26606 1 1 117 LYS HB2 H -21.785 3.437 -6.417 1.00 . A A . 117 LYS HB2 1 1
14 26607 1 1 117 LYS HB3 H -22.973 2.653 -7.438 1.00 . A A . 117 LYS HB3 1 1
14 26608 1 1 117 LYS HD2 H -25.085 1.526 -6.249 1.00 . A A . 117 LYS HD2 1 1
14 26609 1 1 117 LYS HD3 H -23.888 0.464 -5.538 1.00 . A A . 117 LYS HD3 1 1
14 26610 1 1 117 LYS HE2 H -24.399 1.312 -3.257 1.00 . A A . 117 LYS HE2 1 1
14 26611 1 1 117 LYS HE3 H -25.737 2.255 -3.937 1.00 . A A . 117 LYS HE3 1 1
14 26612 1 1 117 LYS HG2 H -22.902 2.571 -4.397 1.00 . A A . 117 LYS HG2 1 1
14 26613 1 1 117 LYS HG3 H -24.014 3.503 -5.388 1.00 . A A . 117 LYS HG3 1 1
14 26614 1 1 117 LYS HZ1 H -26.750 0.205 -4.623 1.00 . A A . 117 LYS HZ1 1 1
14 26615 1 1 117 LYS HZ2 H -26.429 0.162 -3.001 1.00 . A A . 117 LYS HZ2 1 1
14 26616 1 1 117 LYS HZ3 H -25.488 -0.687 -4.053 1.00 . A A . 117 LYS HZ3 1 1
14 26617 1 1 117 LYS N N -20.908 1.136 -5.243 1.00 . A A . 117 LYS N 1 1
14 26618 1 1 117 LYS NZ N -26.015 0.174 -3.926 1.00 . A A . 117 LYS NZ 1 1
14 26619 1 1 117 LYS O O -19.306 1.441 -7.345 1.00 . A A . 117 LYS O 1 1
14 26620 1 1 118 GLU C C -19.395 2.999 -9.928 1.00 . A A . 118 GLU C 1 1
14 26621 1 1 118 GLU CA C -20.051 1.624 -10.018 1.00 . A A . 118 GLU CA 1 1
14 26622 1 1 118 GLU CB C -20.814 1.507 -11.342 1.00 . A A . 118 GLU CB 1 1
14 26623 1 1 118 GLU CD C -21.827 0.065 -13.083 1.00 . A A . 118 GLU CD 1 1
14 26624 1 1 118 GLU CG C -20.946 0.071 -11.840 1.00 . A A . 118 GLU CG 1 1
14 26625 1 1 118 GLU H H -21.955 1.425 -9.030 1.00 . A A . 118 GLU H 1 1
14 26626 1 1 118 GLU HA H -19.262 0.870 -9.972 1.00 . A A . 118 GLU HA 1 1
14 26627 1 1 118 GLU HB2 H -21.803 1.949 -11.234 1.00 . A A . 118 GLU HB2 1 1
14 26628 1 1 118 GLU HB3 H -20.284 2.075 -12.107 1.00 . A A . 118 GLU HB3 1 1
14 26629 1 1 118 GLU HG2 H -19.957 -0.316 -12.090 1.00 . A A . 118 GLU HG2 1 1
14 26630 1 1 118 GLU HG3 H -21.382 -0.556 -11.063 1.00 . A A . 118 GLU HG3 1 1
14 26631 1 1 118 GLU N N -20.948 1.437 -8.882 1.00 . A A . 118 GLU N 1 1
14 26632 1 1 118 GLU O O -20.052 4.015 -10.174 1.00 . A A . 118 GLU O 1 1
14 26633 1 1 118 GLU OE1 O -21.318 0.405 -14.177 1.00 . A A . 118 GLU OE1 1 1
14 26634 1 1 118 GLU OE2 O -23.042 -0.211 -12.963 1.00 . A A . 118 GLU OE2 1 1
14 26635 1 1 119 ILE C C -15.876 3.913 -10.024 1.00 . A A . 119 ILE C 1 1
14 26636 1 1 119 ILE CA C -17.269 4.223 -9.470 1.00 . A A . 119 ILE CA 1 1
14 26637 1 1 119 ILE CB C -17.217 4.685 -7.996 1.00 . A A . 119 ILE CB 1 1
14 26638 1 1 119 ILE CD1 C -15.022 3.912 -6.925 1.00 . A A . 119 ILE CD1 1 1
14 26639 1 1 119 ILE CG1 C -16.515 3.648 -7.100 1.00 . A A . 119 ILE CG1 1 1
14 26640 1 1 119 ILE CG2 C -18.609 4.992 -7.411 1.00 . A A . 119 ILE CG2 1 1
14 26641 1 1 119 ILE H H -17.622 2.165 -9.419 1.00 . A A . 119 ILE H 1 1
14 26642 1 1 119 ILE HA H -17.677 5.037 -10.047 1.00 . A A . 119 ILE HA 1 1
14 26643 1 1 119 ILE HB H -16.655 5.619 -7.962 1.00 . A A . 119 ILE HB 1 1
14 26644 1 1 119 ILE HD11 H -14.628 3.269 -6.137 1.00 . A A . 119 ILE HD11 1 1
14 26645 1 1 119 ILE HD12 H -14.495 3.687 -7.846 1.00 . A A . 119 ILE HD12 1 1
14 26646 1 1 119 ILE HD13 H -14.867 4.960 -6.682 1.00 . A A . 119 ILE HD13 1 1
14 26647 1 1 119 ILE HG12 H -16.984 3.647 -6.125 1.00 . A A . 119 ILE HG12 1 1
14 26648 1 1 119 ILE HG13 H -16.635 2.656 -7.519 1.00 . A A . 119 ILE HG13 1 1
14 26649 1 1 119 ILE HG21 H -18.503 5.504 -6.453 1.00 . A A . 119 ILE HG21 1 1
14 26650 1 1 119 ILE HG22 H -19.172 5.631 -8.086 1.00 . A A . 119 ILE HG22 1 1
14 26651 1 1 119 ILE HG23 H -19.169 4.072 -7.255 1.00 . A A . 119 ILE HG23 1 1
14 26652 1 1 119 ILE N N -18.105 3.034 -9.604 1.00 . A A . 119 ILE N 1 1
14 26653 1 1 119 ILE O O -15.506 2.744 -10.164 1.00 . A A . 119 ILE O 1 1
14 26654 1 1 120 SER C C -13.064 6.247 -10.007 1.00 . A A . 120 SER C 1 1
14 26655 1 1 120 SER CA C -13.626 4.878 -10.400 1.00 . A A . 120 SER CA 1 1
14 26656 1 1 120 SER CB C -13.245 4.490 -11.839 1.00 . A A . 120 SER CB 1 1
14 26657 1 1 120 SER H H -15.433 5.880 -10.147 1.00 . A A . 120 SER H 1 1
14 26658 1 1 120 SER HA H -13.230 4.118 -9.724 1.00 . A A . 120 SER HA 1 1
14 26659 1 1 120 SER HB2 H -12.172 4.623 -11.955 1.00 . A A . 120 SER HB2 1 1
14 26660 1 1 120 SER HB3 H -13.484 3.439 -12.003 1.00 . A A . 120 SER HB3 1 1
14 26661 1 1 120 SER HG H -14.469 4.654 -13.346 1.00 . A A . 120 SER HG 1 1
14 26662 1 1 120 SER N N -15.074 4.947 -10.256 1.00 . A A . 120 SER N 1 1
14 26663 1 1 120 SER O O -13.661 7.269 -10.354 1.00 . A A . 120 SER O 1 1
14 26664 1 1 120 SER OG O -13.906 5.264 -12.828 1.00 . A A . 120 SER OG 1 1
14 26665 1 1 121 THR C C -9.685 7.210 -9.055 1.00 . A A . 121 THR C 1 1
14 26666 1 1 121 THR CA C -11.181 7.523 -9.049 1.00 . A A . 121 THR CA 1 1
14 26667 1 1 121 THR CB C -11.613 8.196 -7.724 1.00 . A A . 121 THR CB 1 1
14 26668 1 1 121 THR CG2 C -13.034 8.761 -7.739 1.00 . A A . 121 THR CG2 1 1
14 26669 1 1 121 THR H H -11.510 5.436 -8.982 1.00 . A A . 121 THR H 1 1
14 26670 1 1 121 THR HA H -11.343 8.217 -9.870 1.00 . A A . 121 THR HA 1 1
14 26671 1 1 121 THR HB H -10.932 9.023 -7.525 1.00 . A A . 121 THR HB 1 1
14 26672 1 1 121 THR HG1 H -11.455 7.794 -5.819 1.00 . A A . 121 THR HG1 1 1
14 26673 1 1 121 THR HG21 H -13.198 9.355 -6.842 1.00 . A A . 121 THR HG21 1 1
14 26674 1 1 121 THR HG22 H -13.766 7.954 -7.758 1.00 . A A . 121 THR HG22 1 1
14 26675 1 1 121 THR HG23 H -13.172 9.402 -8.610 1.00 . A A . 121 THR HG23 1 1
14 26676 1 1 121 THR N N -11.937 6.298 -9.300 1.00 . A A . 121 THR N 1 1
14 26677 1 1 121 THR O O -9.269 6.054 -8.902 1.00 . A A . 121 THR O 1 1
14 26678 1 1 121 THR OG1 O -11.523 7.279 -6.657 1.00 . A A . 121 THR OG1 1 1
14 26679 1 1 122 ASP C C -7.091 8.426 -7.515 1.00 . A A . 122 ASP C 1 1
14 26680 1 1 122 ASP CA C -7.410 8.155 -8.997 1.00 . A A . 122 ASP CA 1 1
14 26681 1 1 122 ASP CB C -6.649 9.051 -9.999 1.00 . A A . 122 ASP CB 1 1
14 26682 1 1 122 ASP CG C -6.596 8.495 -11.430 1.00 . A A . 122 ASP CG 1 1
14 26683 1 1 122 ASP H H -9.238 9.177 -9.274 1.00 . A A . 122 ASP H 1 1
14 26684 1 1 122 ASP HA H -7.110 7.135 -9.205 1.00 . A A . 122 ASP HA 1 1
14 26685 1 1 122 ASP HB2 H -7.103 10.043 -10.018 1.00 . A A . 122 ASP HB2 1 1
14 26686 1 1 122 ASP HB3 H -5.615 9.161 -9.670 1.00 . A A . 122 ASP HB3 1 1
14 26687 1 1 122 ASP N N -8.857 8.247 -9.187 1.00 . A A . 122 ASP N 1 1
14 26688 1 1 122 ASP O O -6.142 9.131 -7.182 1.00 . A A . 122 ASP O 1 1
14 26689 1 1 122 ASP OD1 O -6.849 7.285 -11.666 1.00 . A A . 122 ASP OD1 1 1
14 26690 1 1 122 ASP OD2 O -6.315 9.280 -12.363 1.00 . A A . 122 ASP OD2 1 1
14 26691 1 1 123 ASP C C -6.493 7.647 -4.615 1.00 . A A . 123 ASP C 1 1
14 26692 1 1 123 ASP CA C -7.868 8.026 -5.159 1.00 . A A . 123 ASP CA 1 1
14 26693 1 1 123 ASP CB C -8.923 7.119 -4.502 1.00 . A A . 123 ASP CB 1 1
14 26694 1 1 123 ASP CG C -9.971 7.944 -3.742 1.00 . A A . 123 ASP CG 1 1
14 26695 1 1 123 ASP H H -8.663 7.294 -6.982 1.00 . A A . 123 ASP H 1 1
14 26696 1 1 123 ASP HA H -8.070 9.061 -4.878 1.00 . A A . 123 ASP HA 1 1
14 26697 1 1 123 ASP HB2 H -9.390 6.462 -5.246 1.00 . A A . 123 ASP HB2 1 1
14 26698 1 1 123 ASP HB3 H -8.423 6.447 -3.799 1.00 . A A . 123 ASP HB3 1 1
14 26699 1 1 123 ASP N N -7.932 7.888 -6.618 1.00 . A A . 123 ASP N 1 1
14 26700 1 1 123 ASP O O -5.955 8.319 -3.731 1.00 . A A . 123 ASP O 1 1
14 26701 1 1 123 ASP OD1 O -10.961 8.411 -4.345 1.00 . A A . 123 ASP OD1 1 1
14 26702 1 1 123 ASP OD2 O -9.819 8.167 -2.520 1.00 . A A . 123 ASP OD2 1 1
14 26703 1 1 124 LEU C C -3.716 6.379 -5.993 1.00 . A A . 124 LEU C 1 1
14 26704 1 1 124 LEU CA C -4.586 6.105 -4.784 1.00 . A A . 124 LEU CA 1 1
14 26705 1 1 124 LEU CB C -4.575 4.621 -4.384 1.00 . A A . 124 LEU CB 1 1
14 26706 1 1 124 LEU CD1 C -2.235 4.765 -3.319 1.00 . A A . 124 LEU CD1 1 1
14 26707 1 1 124 LEU CD2 C -4.207 4.837 -1.878 1.00 . A A . 124 LEU CD2 1 1
14 26708 1 1 124 LEU CG C -3.670 4.278 -3.185 1.00 . A A . 124 LEU CG 1 1
14 26709 1 1 124 LEU H H -6.367 6.112 -5.929 1.00 . A A . 124 LEU H 1 1
14 26710 1 1 124 LEU HA H -4.222 6.692 -3.952 1.00 . A A . 124 LEU HA 1 1
14 26711 1 1 124 LEU HB2 H -5.585 4.269 -4.198 1.00 . A A . 124 LEU HB2 1 1
14 26712 1 1 124 LEU HB3 H -4.239 4.047 -5.231 1.00 . A A . 124 LEU HB3 1 1
14 26713 1 1 124 LEU HD11 H -1.670 4.419 -2.453 1.00 . A A . 124 LEU HD11 1 1
14 26714 1 1 124 LEU HD12 H -2.173 5.850 -3.367 1.00 . A A . 124 LEU HD12 1 1
14 26715 1 1 124 LEU HD13 H -1.801 4.331 -4.211 1.00 . A A . 124 LEU HD13 1 1
14 26716 1 1 124 LEU HD21 H -4.255 5.920 -1.937 1.00 . A A . 124 LEU HD21 1 1
14 26717 1 1 124 LEU HD22 H -3.557 4.551 -1.052 1.00 . A A . 124 LEU HD22 1 1
14 26718 1 1 124 LEU HD23 H -5.194 4.414 -1.712 1.00 . A A . 124 LEU HD23 1 1
14 26719 1 1 124 LEU HG H -3.637 3.199 -3.078 1.00 . A A . 124 LEU HG 1 1
14 26720 1 1 124 LEU N N -5.919 6.558 -5.132 1.00 . A A . 124 LEU N 1 1
14 26721 1 1 124 LEU O O -3.861 5.702 -7.014 1.00 . A A . 124 LEU O 1 1
14 26722 1 1 125 ASN C C -0.814 8.641 -6.482 1.00 . A A . 125 ASN C 1 1
14 26723 1 1 125 ASN CA C -1.958 7.764 -6.992 1.00 . A A . 125 ASN CA 1 1
14 26724 1 1 125 ASN CB C -2.720 8.446 -8.148 1.00 . A A . 125 ASN CB 1 1
14 26725 1 1 125 ASN CG C -2.002 8.170 -9.458 1.00 . A A . 125 ASN CG 1 1
14 26726 1 1 125 ASN H H -2.815 7.868 -5.009 1.00 . A A . 125 ASN H 1 1
14 26727 1 1 125 ASN HA H -1.526 6.841 -7.382 1.00 . A A . 125 ASN HA 1 1
14 26728 1 1 125 ASN HB2 H -3.731 8.047 -8.227 1.00 . A A . 125 ASN HB2 1 1
14 26729 1 1 125 ASN HB3 H -2.823 9.521 -7.989 1.00 . A A . 125 ASN HB3 1 1
14 26730 1 1 125 ASN HD21 H -0.542 9.529 -9.091 1.00 . A A . 125 ASN HD21 1 1
14 26731 1 1 125 ASN HD22 H -0.405 8.649 -10.603 1.00 . A A . 125 ASN HD22 1 1
14 26732 1 1 125 ASN N N -2.864 7.396 -5.902 1.00 . A A . 125 ASN N 1 1
14 26733 1 1 125 ASN ND2 N -0.856 8.786 -9.702 1.00 . A A . 125 ASN ND2 1 1
14 26734 1 1 125 ASN O O -0.918 9.871 -6.493 1.00 . A A . 125 ASN O 1 1
14 26735 1 1 125 ASN OD1 O -2.480 7.367 -10.260 1.00 . A A . 125 ASN OD1 1 1
14 26736 1 1 126 LEU C C 2.709 8.146 -5.928 1.00 . A A . 126 LEU C 1 1
14 26737 1 1 126 LEU CA C 1.396 8.677 -5.349 1.00 . A A . 126 LEU CA 1 1
14 26738 1 1 126 LEU CB C 1.356 8.401 -3.834 1.00 . A A . 126 LEU CB 1 1
14 26739 1 1 126 LEU CD1 C 0.117 8.354 -1.665 1.00 . A A . 126 LEU CD1 1 1
14 26740 1 1 126 LEU CD2 C -0.011 10.428 -3.023 1.00 . A A . 126 LEU CD2 1 1
14 26741 1 1 126 LEU CG C 0.098 8.899 -3.094 1.00 . A A . 126 LEU CG 1 1
14 26742 1 1 126 LEU H H 0.338 7.006 -6.072 1.00 . A A . 126 LEU H 1 1
14 26743 1 1 126 LEU HA H 1.343 9.751 -5.519 1.00 . A A . 126 LEU HA 1 1
14 26744 1 1 126 LEU HB2 H 1.438 7.321 -3.695 1.00 . A A . 126 LEU HB2 1 1
14 26745 1 1 126 LEU HB3 H 2.236 8.853 -3.374 1.00 . A A . 126 LEU HB3 1 1
14 26746 1 1 126 LEU HD11 H -0.778 8.675 -1.133 1.00 . A A . 126 LEU HD11 1 1
14 26747 1 1 126 LEU HD12 H 1.003 8.720 -1.147 1.00 . A A . 126 LEU HD12 1 1
14 26748 1 1 126 LEU HD13 H 0.141 7.264 -1.687 1.00 . A A . 126 LEU HD13 1 1
14 26749 1 1 126 LEU HD21 H -0.079 10.843 -4.028 1.00 . A A . 126 LEU HD21 1 1
14 26750 1 1 126 LEU HD22 H 0.865 10.850 -2.527 1.00 . A A . 126 LEU HD22 1 1
14 26751 1 1 126 LEU HD23 H -0.907 10.713 -2.470 1.00 . A A . 126 LEU HD23 1 1
14 26752 1 1 126 LEU HG H -0.793 8.506 -3.584 1.00 . A A . 126 LEU HG 1 1
14 26753 1 1 126 LEU N N 0.269 8.020 -6.011 1.00 . A A . 126 LEU N 1 1
14 26754 1 1 126 LEU O O 2.785 6.983 -6.333 1.00 . A A . 126 LEU O 1 1
14 26755 1 1 127 TYR C C 6.143 9.332 -5.613 1.00 . A A . 127 TYR C 1 1
14 26756 1 1 127 TYR CA C 5.070 8.692 -6.493 1.00 . A A . 127 TYR CA 1 1
14 26757 1 1 127 TYR CB C 5.155 9.239 -7.930 1.00 . A A . 127 TYR CB 1 1
14 26758 1 1 127 TYR CD1 C 3.151 8.378 -9.233 1.00 . A A . 127 TYR CD1 1 1
14 26759 1 1 127 TYR CD2 C 5.334 7.375 -9.629 1.00 . A A . 127 TYR CD2 1 1
14 26760 1 1 127 TYR CE1 C 2.563 7.455 -10.116 1.00 . A A . 127 TYR CE1 1 1
14 26761 1 1 127 TYR CE2 C 4.755 6.459 -10.522 1.00 . A A . 127 TYR CE2 1 1
14 26762 1 1 127 TYR CG C 4.534 8.327 -8.970 1.00 . A A . 127 TYR CG 1 1
14 26763 1 1 127 TYR CZ C 3.365 6.492 -10.766 1.00 . A A . 127 TYR CZ 1 1
14 26764 1 1 127 TYR H H 3.627 9.908 -5.534 1.00 . A A . 127 TYR H 1 1
14 26765 1 1 127 TYR HA H 5.237 7.616 -6.521 1.00 . A A . 127 TYR HA 1 1
14 26766 1 1 127 TYR HB2 H 4.683 10.220 -7.977 1.00 . A A . 127 TYR HB2 1 1
14 26767 1 1 127 TYR HB3 H 6.204 9.381 -8.188 1.00 . A A . 127 TYR HB3 1 1
14 26768 1 1 127 TYR HD1 H 2.529 9.098 -8.720 1.00 . A A . 127 TYR HD1 1 1
14 26769 1 1 127 TYR HD2 H 6.395 7.320 -9.421 1.00 . A A . 127 TYR HD2 1 1
14 26770 1 1 127 TYR HE1 H 1.494 7.466 -10.258 1.00 . A A . 127 TYR HE1 1 1
14 26771 1 1 127 TYR HE2 H 5.374 5.707 -10.990 1.00 . A A . 127 TYR HE2 1 1
14 26772 1 1 127 TYR HH H 2.011 5.861 -12.064 1.00 . A A . 127 TYR HH 1 1
14 26773 1 1 127 TYR N N 3.751 8.978 -5.935 1.00 . A A . 127 TYR N 1 1
14 26774 1 1 127 TYR O O 5.938 10.415 -5.059 1.00 . A A . 127 TYR O 1 1
14 26775 1 1 127 TYR OH O 2.819 5.570 -11.603 1.00 . A A . 127 TYR OH 1 1
14 26776 1 1 128 TYR C C 9.725 8.709 -5.605 1.00 . A A . 128 TYR C 1 1
14 26777 1 1 128 TYR CA C 8.498 9.205 -4.860 1.00 . A A . 128 TYR CA 1 1
14 26778 1 1 128 TYR CB C 8.577 8.734 -3.400 1.00 . A A . 128 TYR CB 1 1
14 26779 1 1 128 TYR CD1 C 7.649 10.794 -2.305 1.00 . A A . 128 TYR CD1 1 1
14 26780 1 1 128 TYR CD2 C 6.583 8.653 -1.831 1.00 . A A . 128 TYR CD2 1 1
14 26781 1 1 128 TYR CE1 C 6.675 11.452 -1.545 1.00 . A A . 128 TYR CE1 1 1
14 26782 1 1 128 TYR CE2 C 5.592 9.314 -1.084 1.00 . A A . 128 TYR CE2 1 1
14 26783 1 1 128 TYR CG C 7.582 9.401 -2.480 1.00 . A A . 128 TYR CG 1 1
14 26784 1 1 128 TYR CZ C 5.629 10.720 -0.956 1.00 . A A . 128 TYR CZ 1 1
14 26785 1 1 128 TYR H H 7.450 7.816 -6.004 1.00 . A A . 128 TYR H 1 1
14 26786 1 1 128 TYR HA H 8.487 10.294 -4.899 1.00 . A A . 128 TYR HA 1 1
14 26787 1 1 128 TYR HB2 H 8.473 7.651 -3.370 1.00 . A A . 128 TYR HB2 1 1
14 26788 1 1 128 TYR HB3 H 9.566 8.962 -3.015 1.00 . A A . 128 TYR HB3 1 1
14 26789 1 1 128 TYR HD1 H 8.433 11.368 -2.774 1.00 . A A . 128 TYR HD1 1 1
14 26790 1 1 128 TYR HD2 H 6.571 7.574 -1.914 1.00 . A A . 128 TYR HD2 1 1
14 26791 1 1 128 TYR HE1 H 6.705 12.522 -1.442 1.00 . A A . 128 TYR HE1 1 1
14 26792 1 1 128 TYR HE2 H 4.796 8.755 -0.618 1.00 . A A . 128 TYR HE2 1 1
14 26793 1 1 128 TYR HH H 4.810 12.329 -0.227 1.00 . A A . 128 TYR HH 1 1
14 26794 1 1 128 TYR N N 7.305 8.691 -5.514 1.00 . A A . 128 TYR N 1 1
14 26795 1 1 128 TYR O O 9.693 7.646 -6.237 1.00 . A A . 128 TYR O 1 1
14 26796 1 1 128 TYR OH O 4.666 11.374 -0.264 1.00 . A A . 128 TYR OH 1 1
14 26797 1 1 129 ASN C C 13.103 9.680 -4.904 1.00 . A A . 129 ASN C 1 1
14 26798 1 1 129 ASN CA C 12.138 9.174 -5.953 1.00 . A A . 129 ASN CA 1 1
14 26799 1 1 129 ASN CB C 12.401 9.776 -7.342 1.00 . A A . 129 ASN CB 1 1
14 26800 1 1 129 ASN CG C 12.433 11.300 -7.354 1.00 . A A . 129 ASN CG 1 1
14 26801 1 1 129 ASN H H 10.755 10.282 -4.868 1.00 . A A . 129 ASN H 1 1
14 26802 1 1 129 ASN HA H 12.233 8.098 -6.025 1.00 . A A . 129 ASN HA 1 1
14 26803 1 1 129 ASN HB2 H 13.357 9.387 -7.699 1.00 . A A . 129 ASN HB2 1 1
14 26804 1 1 129 ASN HB3 H 11.625 9.432 -8.027 1.00 . A A . 129 ASN HB3 1 1
14 26805 1 1 129 ASN HD21 H 14.460 11.379 -7.509 1.00 . A A . 129 ASN HD21 1 1
14 26806 1 1 129 ASN HD22 H 13.634 12.917 -7.341 1.00 . A A . 129 ASN HD22 1 1
14 26807 1 1 129 ASN N N 10.806 9.472 -5.470 1.00 . A A . 129 ASN N 1 1
14 26808 1 1 129 ASN ND2 N 13.605 11.908 -7.421 1.00 . A A . 129 ASN ND2 1 1
14 26809 1 1 129 ASN O O 13.046 10.879 -4.558 1.00 . A A . 129 ASN O 1 1
14 26810 1 1 129 ASN OD1 O 11.397 11.964 -7.379 1.00 . A A . 129 ASN OD1 1 1
15 26811 1 1 1 GLY C C 18.901 -11.434 1.342 1.00 . A A . 1 GLY C 1 1
15 26812 1 1 1 GLY CA C 18.773 -12.262 0.088 1.00 . A A . 1 GLY CA 1 1
15 26813 1 1 1 GLY H1 H 17.172 -13.196 -0.885 1.00 . A A . 1 GLY H1 1 1
15 26814 1 1 1 GLY HA2 H 19.421 -13.136 0.143 1.00 . A A . 1 GLY HA2 1 1
15 26815 1 1 1 GLY HA3 H 19.058 -11.646 -0.764 1.00 . A A . 1 GLY HA3 1 1
15 26816 1 1 1 GLY N N 17.378 -12.688 -0.049 1.00 . A A . 1 GLY N 1 1
15 26817 1 1 1 GLY O O 18.180 -10.448 1.497 1.00 . A A . 1 GLY O 1 1
15 26818 1 1 2 ASP C C 20.989 -10.014 3.245 1.00 . A A . 2 ASP C 1 1
15 26819 1 1 2 ASP CA C 20.021 -11.158 3.500 1.00 . A A . 2 ASP CA 1 1
15 26820 1 1 2 ASP CB C 20.496 -12.162 4.551 1.00 . A A . 2 ASP CB 1 1
15 26821 1 1 2 ASP CG C 20.835 -11.528 5.895 1.00 . A A . 2 ASP CG 1 1
15 26822 1 1 2 ASP H H 20.414 -12.611 2.024 1.00 . A A . 2 ASP H 1 1
15 26823 1 1 2 ASP HA H 19.102 -10.711 3.873 1.00 . A A . 2 ASP HA 1 1
15 26824 1 1 2 ASP HB2 H 19.712 -12.904 4.705 1.00 . A A . 2 ASP HB2 1 1
15 26825 1 1 2 ASP HB3 H 21.377 -12.686 4.180 1.00 . A A . 2 ASP HB3 1 1
15 26826 1 1 2 ASP N N 19.785 -11.851 2.245 1.00 . A A . 2 ASP N 1 1
15 26827 1 1 2 ASP O O 20.564 -8.893 2.972 1.00 . A A . 2 ASP O 1 1
15 26828 1 1 2 ASP OD1 O 20.260 -10.484 6.280 1.00 . A A . 2 ASP OD1 1 1
15 26829 1 1 2 ASP OD2 O 21.651 -12.141 6.625 1.00 . A A . 2 ASP OD2 1 1
15 26830 1 1 3 ASP C C 24.575 -9.827 2.659 1.00 . A A . 3 ASP C 1 1
15 26831 1 1 3 ASP CA C 23.309 -9.253 3.277 1.00 . A A . 3 ASP CA 1 1
15 26832 1 1 3 ASP CB C 23.531 -8.839 4.733 1.00 . A A . 3 ASP CB 1 1
15 26833 1 1 3 ASP CG C 24.748 -7.925 4.839 1.00 . A A . 3 ASP CG 1 1
15 26834 1 1 3 ASP H H 22.625 -11.234 3.299 1.00 . A A . 3 ASP H 1 1
15 26835 1 1 3 ASP HA H 22.986 -8.379 2.708 1.00 . A A . 3 ASP HA 1 1
15 26836 1 1 3 ASP HB2 H 22.634 -8.333 5.095 1.00 . A A . 3 ASP HB2 1 1
15 26837 1 1 3 ASP HB3 H 23.678 -9.726 5.351 1.00 . A A . 3 ASP HB3 1 1
15 26838 1 1 3 ASP N N 22.289 -10.283 3.244 1.00 . A A . 3 ASP N 1 1
15 26839 1 1 3 ASP O O 24.983 -10.941 3.015 1.00 . A A . 3 ASP O 1 1
15 26840 1 1 3 ASP OD1 O 24.603 -6.697 4.639 1.00 . A A . 3 ASP OD1 1 1
15 26841 1 1 3 ASP OD2 O 25.863 -8.439 5.084 1.00 . A A . 3 ASP OD2 1 1
15 26842 1 1 4 ASP C C 27.293 -8.484 0.776 1.00 . A A . 4 ASP C 1 1
15 26843 1 1 4 ASP CA C 26.240 -9.590 0.862 1.00 . A A . 4 ASP CA 1 1
15 26844 1 1 4 ASP CB C 25.746 -10.001 -0.549 1.00 . A A . 4 ASP CB 1 1
15 26845 1 1 4 ASP CG C 24.504 -10.887 -0.623 1.00 . A A . 4 ASP CG 1 1
15 26846 1 1 4 ASP H H 24.715 -8.227 1.446 1.00 . A A . 4 ASP H 1 1
15 26847 1 1 4 ASP HA H 26.697 -10.465 1.326 1.00 . A A . 4 ASP HA 1 1
15 26848 1 1 4 ASP HB2 H 25.511 -9.120 -1.140 1.00 . A A . 4 ASP HB2 1 1
15 26849 1 1 4 ASP HB3 H 26.570 -10.504 -1.052 1.00 . A A . 4 ASP HB3 1 1
15 26850 1 1 4 ASP N N 25.155 -9.100 1.703 1.00 . A A . 4 ASP N 1 1
15 26851 1 1 4 ASP O O 28.185 -8.426 1.620 1.00 . A A . 4 ASP O 1 1
15 26852 1 1 4 ASP OD1 O 23.417 -10.442 -0.187 1.00 . A A . 4 ASP OD1 1 1
15 26853 1 1 4 ASP OD2 O 24.571 -11.957 -1.270 1.00 . A A . 4 ASP OD2 1 1
15 26854 1 1 5 GLU C C 27.242 -5.427 -1.281 1.00 . A A . 5 GLU C 1 1
15 26855 1 1 5 GLU CA C 28.054 -6.455 -0.463 1.00 . A A . 5 GLU CA 1 1
15 26856 1 1 5 GLU CB C 29.254 -7.012 -1.257 1.00 . A A . 5 GLU CB 1 1
15 26857 1 1 5 GLU CD C 31.023 -6.292 -2.915 1.00 . A A . 5 GLU CD 1 1
15 26858 1 1 5 GLU CG C 30.320 -5.954 -1.601 1.00 . A A . 5 GLU CG 1 1
15 26859 1 1 5 GLU H H 26.363 -7.623 -0.801 1.00 . A A . 5 GLU H 1 1
15 26860 1 1 5 GLU HA H 28.423 -6.014 0.463 1.00 . A A . 5 GLU HA 1 1
15 26861 1 1 5 GLU HB2 H 29.752 -7.782 -0.669 1.00 . A A . 5 GLU HB2 1 1
15 26862 1 1 5 GLU HB3 H 28.872 -7.491 -2.163 1.00 . A A . 5 GLU HB3 1 1
15 26863 1 1 5 GLU HG2 H 29.849 -4.980 -1.732 1.00 . A A . 5 GLU HG2 1 1
15 26864 1 1 5 GLU HG3 H 31.046 -5.890 -0.780 1.00 . A A . 5 GLU HG3 1 1
15 26865 1 1 5 GLU N N 27.143 -7.547 -0.161 1.00 . A A . 5 GLU N 1 1
15 26866 1 1 5 GLU O O 27.347 -5.389 -2.508 1.00 . A A . 5 GLU O 1 1
15 26867 1 1 5 GLU OE1 O 30.469 -5.913 -3.981 1.00 . A A . 5 GLU OE1 1 1
15 26868 1 1 5 GLU OE2 O 32.072 -6.965 -2.871 1.00 . A A . 5 GLU OE2 1 1
15 26869 1 1 6 PRO C C 26.631 -2.333 -1.496 1.00 . A A . 6 PRO C 1 1
15 26870 1 1 6 PRO CA C 25.680 -3.532 -1.347 1.00 . A A . 6 PRO CA 1 1
15 26871 1 1 6 PRO CB C 24.499 -3.199 -0.437 1.00 . A A . 6 PRO CB 1 1
15 26872 1 1 6 PRO CD C 25.907 -4.745 0.713 1.00 . A A . 6 PRO CD 1 1
15 26873 1 1 6 PRO CG C 25.058 -3.503 0.951 1.00 . A A . 6 PRO CG 1 1
15 26874 1 1 6 PRO HA H 25.319 -3.839 -2.332 1.00 . A A . 6 PRO HA 1 1
15 26875 1 1 6 PRO HB2 H 24.179 -2.163 -0.529 1.00 . A A . 6 PRO HB2 1 1
15 26876 1 1 6 PRO HB3 H 23.675 -3.874 -0.659 1.00 . A A . 6 PRO HB3 1 1
15 26877 1 1 6 PRO HD2 H 26.750 -4.765 1.404 1.00 . A A . 6 PRO HD2 1 1
15 26878 1 1 6 PRO HD3 H 25.292 -5.638 0.832 1.00 . A A . 6 PRO HD3 1 1
15 26879 1 1 6 PRO HG2 H 25.712 -2.693 1.261 1.00 . A A . 6 PRO HG2 1 1
15 26880 1 1 6 PRO HG3 H 24.270 -3.673 1.683 1.00 . A A . 6 PRO HG3 1 1
15 26881 1 1 6 PRO N N 26.348 -4.640 -0.668 1.00 . A A . 6 PRO N 1 1
15 26882 1 1 6 PRO O O 27.706 -2.300 -0.884 1.00 . A A . 6 PRO O 1 1
15 26883 1 1 7 GLY C C 26.423 0.760 -3.547 1.00 . A A . 7 GLY C 1 1
15 26884 1 1 7 GLY CA C 26.970 -0.065 -2.389 1.00 . A A . 7 GLY CA 1 1
15 26885 1 1 7 GLY H H 25.342 -1.366 -2.751 1.00 . A A . 7 GLY H 1 1
15 26886 1 1 7 GLY HA2 H 26.903 0.515 -1.469 1.00 . A A . 7 GLY HA2 1 1
15 26887 1 1 7 GLY HA3 H 28.018 -0.299 -2.579 1.00 . A A . 7 GLY HA3 1 1
15 26888 1 1 7 GLY N N 26.221 -1.303 -2.241 1.00 . A A . 7 GLY N 1 1
15 26889 1 1 7 GLY O O 26.973 0.711 -4.649 1.00 . A A . 7 GLY O 1 1
15 26890 1 1 8 GLY C C 23.934 3.486 -3.573 1.00 . A A . 8 GLY C 1 1
15 26891 1 1 8 GLY CA C 24.749 2.413 -4.289 1.00 . A A . 8 GLY CA 1 1
15 26892 1 1 8 GLY H H 24.975 1.588 -2.375 1.00 . A A . 8 GLY H 1 1
15 26893 1 1 8 GLY HA2 H 25.529 2.883 -4.886 1.00 . A A . 8 GLY HA2 1 1
15 26894 1 1 8 GLY HA3 H 24.100 1.832 -4.942 1.00 . A A . 8 GLY HA3 1 1
15 26895 1 1 8 GLY N N 25.356 1.524 -3.310 1.00 . A A . 8 GLY N 1 1
15 26896 1 1 8 GLY O O 23.613 3.342 -2.395 1.00 . A A . 8 GLY O 1 1
15 26897 1 1 9 LYS C C 21.408 5.733 -4.171 1.00 . A A . 9 LYS C 1 1
15 26898 1 1 9 LYS CA C 22.858 5.706 -3.719 1.00 . A A . 9 LYS CA 1 1
15 26899 1 1 9 LYS CB C 23.602 7.014 -4.049 1.00 . A A . 9 LYS CB 1 1
15 26900 1 1 9 LYS CD C 24.512 8.626 -5.786 1.00 . A A . 9 LYS CD 1 1
15 26901 1 1 9 LYS CE C 23.361 9.636 -5.937 1.00 . A A . 9 LYS CE 1 1
15 26902 1 1 9 LYS CG C 23.989 7.208 -5.528 1.00 . A A . 9 LYS CG 1 1
15 26903 1 1 9 LYS H H 23.686 4.581 -5.272 1.00 . A A . 9 LYS H 1 1
15 26904 1 1 9 LYS HA H 22.880 5.620 -2.630 1.00 . A A . 9 LYS HA 1 1
15 26905 1 1 9 LYS HB2 H 22.973 7.846 -3.726 1.00 . A A . 9 LYS HB2 1 1
15 26906 1 1 9 LYS HB3 H 24.514 7.047 -3.452 1.00 . A A . 9 LYS HB3 1 1
15 26907 1 1 9 LYS HD2 H 25.168 8.914 -4.962 1.00 . A A . 9 LYS HD2 1 1
15 26908 1 1 9 LYS HD3 H 25.101 8.628 -6.704 1.00 . A A . 9 LYS HD3 1 1
15 26909 1 1 9 LYS HE2 H 22.944 9.563 -6.943 1.00 . A A . 9 LYS HE2 1 1
15 26910 1 1 9 LYS HE3 H 22.570 9.407 -5.219 1.00 . A A . 9 LYS HE3 1 1
15 26911 1 1 9 LYS HG2 H 24.777 6.496 -5.779 1.00 . A A . 9 LYS HG2 1 1
15 26912 1 1 9 LYS HG3 H 23.137 7.028 -6.179 1.00 . A A . 9 LYS HG3 1 1
15 26913 1 1 9 LYS HZ1 H 23.110 11.704 -5.909 1.00 . A A . 9 LYS HZ1 1 1
15 26914 1 1 9 LYS HZ2 H 24.678 11.225 -6.189 1.00 . A A . 9 LYS HZ2 1 1
15 26915 1 1 9 LYS HZ3 H 24.042 11.112 -4.699 1.00 . A A . 9 LYS HZ3 1 1
15 26916 1 1 9 LYS N N 23.525 4.541 -4.284 1.00 . A A . 9 LYS N 1 1
15 26917 1 1 9 LYS NZ N 23.821 11.014 -5.686 1.00 . A A . 9 LYS NZ 1 1
15 26918 1 1 9 LYS O O 21.124 5.702 -5.367 1.00 . A A . 9 LYS O 1 1
15 26919 1 1 10 GLY C C 18.651 6.388 -1.809 1.00 . A A . 10 GLY C 1 1
15 26920 1 1 10 GLY CA C 19.110 6.070 -3.234 1.00 . A A . 10 GLY CA 1 1
15 26921 1 1 10 GLY H H 20.932 5.580 -2.280 1.00 . A A . 10 GLY H 1 1
15 26922 1 1 10 GLY HA2 H 18.974 6.957 -3.856 1.00 . A A . 10 GLY HA2 1 1
15 26923 1 1 10 GLY HA3 H 18.534 5.257 -3.656 1.00 . A A . 10 GLY HA3 1 1
15 26924 1 1 10 GLY N N 20.523 5.724 -3.188 1.00 . A A . 10 GLY N 1 1
15 26925 1 1 10 GLY O O 19.286 7.217 -1.159 1.00 . A A . 10 GLY O 1 1
15 26926 1 1 11 ALA C C 16.279 4.780 0.543 1.00 . A A . 11 ALA C 1 1
15 26927 1 1 11 ALA CA C 17.028 6.012 0.025 1.00 . A A . 11 ALA CA 1 1
15 26928 1 1 11 ALA CB C 16.035 7.174 -0.119 1.00 . A A . 11 ALA CB 1 1
15 26929 1 1 11 ALA H H 17.234 4.904 -1.764 1.00 . A A . 11 ALA H 1 1
15 26930 1 1 11 ALA HA H 17.802 6.307 0.738 1.00 . A A . 11 ALA HA 1 1
15 26931 1 1 11 ALA HB1 H 15.566 7.391 0.840 1.00 . A A . 11 ALA HB1 1 1
15 26932 1 1 11 ALA HB2 H 16.554 8.068 -0.467 1.00 . A A . 11 ALA HB2 1 1
15 26933 1 1 11 ALA HB3 H 15.258 6.908 -0.837 1.00 . A A . 11 ALA HB3 1 1
15 26934 1 1 11 ALA N N 17.621 5.718 -1.284 1.00 . A A . 11 ALA N 1 1
15 26935 1 1 11 ALA O O 16.005 3.861 -0.235 1.00 . A A . 11 ALA O 1 1
15 26936 1 1 12 MET C C 13.570 4.633 2.676 1.00 . A A . 12 MET C 1 1
15 26937 1 1 12 MET CA C 14.868 3.904 2.385 1.00 . A A . 12 MET CA 1 1
15 26938 1 1 12 MET CB C 15.327 3.190 3.664 1.00 . A A . 12 MET CB 1 1
15 26939 1 1 12 MET CE C 15.586 -0.240 3.579 1.00 . A A . 12 MET CE 1 1
15 26940 1 1 12 MET CG C 16.559 2.350 3.400 1.00 . A A . 12 MET CG 1 1
15 26941 1 1 12 MET H H 16.175 5.562 2.403 1.00 . A A . 12 MET H 1 1
15 26942 1 1 12 MET HA H 14.634 3.141 1.649 1.00 . A A . 12 MET HA 1 1
15 26943 1 1 12 MET HB2 H 15.525 3.920 4.447 1.00 . A A . 12 MET HB2 1 1
15 26944 1 1 12 MET HB3 H 14.539 2.523 4.007 1.00 . A A . 12 MET HB3 1 1
15 26945 1 1 12 MET HE1 H 14.595 0.212 3.593 1.00 . A A . 12 MET HE1 1 1
15 26946 1 1 12 MET HE2 H 15.900 -0.394 2.544 1.00 . A A . 12 MET HE2 1 1
15 26947 1 1 12 MET HE3 H 15.548 -1.202 4.091 1.00 . A A . 12 MET HE3 1 1
15 26948 1 1 12 MET HG2 H 16.560 2.066 2.357 1.00 . A A . 12 MET HG2 1 1
15 26949 1 1 12 MET HG3 H 17.389 3.010 3.559 1.00 . A A . 12 MET HG3 1 1
15 26950 1 1 12 MET N N 15.879 4.798 1.821 1.00 . A A . 12 MET N 1 1
15 26951 1 1 12 MET O O 13.513 5.870 2.705 1.00 . A A . 12 MET O 1 1
15 26952 1 1 12 MET SD S 16.758 0.862 4.419 1.00 . A A . 12 MET SD 1 1
15 26953 1 1 13 TYR C C 10.413 2.713 3.271 1.00 . A A . 13 TYR C 1 1
15 26954 1 1 13 TYR CA C 11.140 4.027 2.978 1.00 . A A . 13 TYR CA 1 1
15 26955 1 1 13 TYR CB C 10.611 4.739 1.719 1.00 . A A . 13 TYR CB 1 1
15 26956 1 1 13 TYR CD1 C 12.029 3.403 0.050 1.00 . A A . 13 TYR CD1 1 1
15 26957 1 1 13 TYR CD2 C 11.589 5.763 -0.370 1.00 . A A . 13 TYR CD2 1 1
15 26958 1 1 13 TYR CE1 C 12.968 3.402 -0.992 1.00 . A A . 13 TYR CE1 1 1
15 26959 1 1 13 TYR CE2 C 12.498 5.756 -1.440 1.00 . A A . 13 TYR CE2 1 1
15 26960 1 1 13 TYR CG C 11.395 4.607 0.418 1.00 . A A . 13 TYR CG 1 1
15 26961 1 1 13 TYR CZ C 13.236 4.589 -1.708 1.00 . A A . 13 TYR CZ 1 1
15 26962 1 1 13 TYR H H 12.757 2.805 2.837 1.00 . A A . 13 TYR H 1 1
15 26963 1 1 13 TYR HA H 10.988 4.669 3.842 1.00 . A A . 13 TYR HA 1 1
15 26964 1 1 13 TYR HB2 H 9.602 4.386 1.542 1.00 . A A . 13 TYR HB2 1 1
15 26965 1 1 13 TYR HB3 H 10.564 5.790 1.968 1.00 . A A . 13 TYR HB3 1 1
15 26966 1 1 13 TYR HD1 H 11.838 2.491 0.600 1.00 . A A . 13 TYR HD1 1 1
15 26967 1 1 13 TYR HD2 H 11.065 6.675 -0.133 1.00 . A A . 13 TYR HD2 1 1
15 26968 1 1 13 TYR HE1 H 13.487 2.493 -1.231 1.00 . A A . 13 TYR HE1 1 1
15 26969 1 1 13 TYR HE2 H 12.674 6.647 -2.028 1.00 . A A . 13 TYR HE2 1 1
15 26970 1 1 13 TYR HH H 15.038 4.204 -2.241 1.00 . A A . 13 TYR HH 1 1
15 26971 1 1 13 TYR N N 12.559 3.794 2.872 1.00 . A A . 13 TYR N 1 1
15 26972 1 1 13 TYR O O 10.902 1.636 2.920 1.00 . A A . 13 TYR O 1 1
15 26973 1 1 13 TYR OH O 14.254 4.632 -2.603 1.00 . A A . 13 TYR OH 1 1
15 26974 1 1 14 GLU C C 6.916 2.408 4.141 1.00 . A A . 14 GLU C 1 1
15 26975 1 1 14 GLU CA C 8.307 1.769 4.279 1.00 . A A . 14 GLU CA 1 1
15 26976 1 1 14 GLU CB C 8.605 1.284 5.719 1.00 . A A . 14 GLU CB 1 1
15 26977 1 1 14 GLU CD C 7.979 -0.291 7.643 1.00 . A A . 14 GLU CD 1 1
15 26978 1 1 14 GLU CG C 7.527 0.369 6.333 1.00 . A A . 14 GLU CG 1 1
15 26979 1 1 14 GLU H H 8.883 3.757 4.076 1.00 . A A . 14 GLU H 1 1
15 26980 1 1 14 GLU HA H 8.403 0.926 3.594 1.00 . A A . 14 GLU HA 1 1
15 26981 1 1 14 GLU HB2 H 9.554 0.748 5.703 1.00 . A A . 14 GLU HB2 1 1
15 26982 1 1 14 GLU HB3 H 8.730 2.145 6.373 1.00 . A A . 14 GLU HB3 1 1
15 26983 1 1 14 GLU HG2 H 6.624 0.952 6.517 1.00 . A A . 14 GLU HG2 1 1
15 26984 1 1 14 GLU HG3 H 7.280 -0.418 5.627 1.00 . A A . 14 GLU HG3 1 1
15 26985 1 1 14 GLU N N 9.250 2.824 3.911 1.00 . A A . 14 GLU N 1 1
15 26986 1 1 14 GLU O O 6.771 3.610 4.350 1.00 . A A . 14 GLU O 1 1
15 26987 1 1 14 GLU OE1 O 7.838 0.335 8.723 1.00 . A A . 14 GLU OE1 1 1
15 26988 1 1 14 GLU OE2 O 8.480 -1.436 7.607 1.00 . A A . 14 GLU OE2 1 1
15 26989 1 1 15 VAL C C 3.655 1.151 4.557 1.00 . A A . 15 VAL C 1 1
15 26990 1 1 15 VAL CA C 4.501 2.075 3.684 1.00 . A A . 15 VAL CA 1 1
15 26991 1 1 15 VAL CB C 4.069 2.110 2.200 1.00 . A A . 15 VAL CB 1 1
15 26992 1 1 15 VAL CG1 C 4.195 0.755 1.494 1.00 . A A . 15 VAL CG1 1 1
15 26993 1 1 15 VAL CG2 C 2.628 2.591 1.995 1.00 . A A . 15 VAL CG2 1 1
15 26994 1 1 15 VAL H H 6.083 0.685 3.520 1.00 . A A . 15 VAL H 1 1
15 26995 1 1 15 VAL HA H 4.397 3.085 4.089 1.00 . A A . 15 VAL HA 1 1
15 26996 1 1 15 VAL HB H 4.722 2.817 1.683 1.00 . A A . 15 VAL HB 1 1
15 26997 1 1 15 VAL HG11 H 4.021 0.902 0.432 1.00 . A A . 15 VAL HG11 1 1
15 26998 1 1 15 VAL HG12 H 5.186 0.332 1.622 1.00 . A A . 15 VAL HG12 1 1
15 26999 1 1 15 VAL HG13 H 3.454 0.057 1.883 1.00 . A A . 15 VAL HG13 1 1
15 27000 1 1 15 VAL HG21 H 1.925 1.921 2.490 1.00 . A A . 15 VAL HG21 1 1
15 27001 1 1 15 VAL HG22 H 2.513 3.594 2.386 1.00 . A A . 15 VAL HG22 1 1
15 27002 1 1 15 VAL HG23 H 2.383 2.603 0.935 1.00 . A A . 15 VAL HG23 1 1
15 27003 1 1 15 VAL N N 5.893 1.648 3.774 1.00 . A A . 15 VAL N 1 1
15 27004 1 1 15 VAL O O 3.920 -0.050 4.671 1.00 . A A . 15 VAL O 1 1
15 27005 1 1 16 THR C C 0.294 1.377 5.416 1.00 . A A . 16 THR C 1 1
15 27006 1 1 16 THR CA C 1.641 0.988 5.945 1.00 . A A . 16 THR CA 1 1
15 27007 1 1 16 THR CB C 1.780 1.343 7.436 1.00 . A A . 16 THR CB 1 1
15 27008 1 1 16 THR CG2 C 2.875 0.505 8.079 1.00 . A A . 16 THR CG2 1 1
15 27009 1 1 16 THR H H 2.394 2.698 5.029 1.00 . A A . 16 THR H 1 1
15 27010 1 1 16 THR HA H 1.733 -0.086 5.789 1.00 . A A . 16 THR HA 1 1
15 27011 1 1 16 THR HB H 0.842 1.128 7.949 1.00 . A A . 16 THR HB 1 1
15 27012 1 1 16 THR HG1 H 1.325 3.245 7.477 1.00 . A A . 16 THR HG1 1 1
15 27013 1 1 16 THR HG21 H 3.828 0.683 7.577 1.00 . A A . 16 THR HG21 1 1
15 27014 1 1 16 THR HG22 H 2.589 -0.540 7.986 1.00 . A A . 16 THR HG22 1 1
15 27015 1 1 16 THR HG23 H 2.966 0.761 9.133 1.00 . A A . 16 THR HG23 1 1
15 27016 1 1 16 THR N N 2.605 1.709 5.143 1.00 . A A . 16 THR N 1 1
15 27017 1 1 16 THR O O -0.065 2.555 5.468 1.00 . A A . 16 THR O 1 1
15 27018 1 1 16 THR OG1 O 2.117 2.702 7.631 1.00 . A A . 16 THR OG1 1 1
15 27019 1 1 17 ILE C C -2.455 0.349 6.127 1.00 . A A . 17 ILE C 1 1
15 27020 1 1 17 ILE CA C -1.854 0.606 4.757 1.00 . A A . 17 ILE CA 1 1
15 27021 1 1 17 ILE CB C -2.435 -0.277 3.651 1.00 . A A . 17 ILE CB 1 1
15 27022 1 1 17 ILE CD1 C -3.784 0.537 1.700 1.00 . A A . 17 ILE CD1 1 1
15 27023 1 1 17 ILE CG1 C -3.808 0.248 3.189 1.00 . A A . 17 ILE CG1 1 1
15 27024 1 1 17 ILE CG2 C -2.568 -1.751 4.020 1.00 . A A . 17 ILE CG2 1 1
15 27025 1 1 17 ILE H H -0.074 -0.566 4.951 1.00 . A A . 17 ILE H 1 1
15 27026 1 1 17 ILE HA H -2.032 1.644 4.479 1.00 . A A . 17 ILE HA 1 1
15 27027 1 1 17 ILE HB H -1.702 -0.217 2.844 1.00 . A A . 17 ILE HB 1 1
15 27028 1 1 17 ILE HD11 H -4.718 1.018 1.445 1.00 . A A . 17 ILE HD11 1 1
15 27029 1 1 17 ILE HD12 H -2.960 1.215 1.481 1.00 . A A . 17 ILE HD12 1 1
15 27030 1 1 17 ILE HD13 H -3.673 -0.396 1.148 1.00 . A A . 17 ILE HD13 1 1
15 27031 1 1 17 ILE HG12 H -4.597 -0.474 3.393 1.00 . A A . 17 ILE HG12 1 1
15 27032 1 1 17 ILE HG13 H -4.070 1.167 3.706 1.00 . A A . 17 ILE HG13 1 1
15 27033 1 1 17 ILE HG21 H -3.337 -1.900 4.780 1.00 . A A . 17 ILE HG21 1 1
15 27034 1 1 17 ILE HG22 H -2.823 -2.333 3.136 1.00 . A A . 17 ILE HG22 1 1
15 27035 1 1 17 ILE HG23 H -1.614 -2.070 4.409 1.00 . A A . 17 ILE HG23 1 1
15 27036 1 1 17 ILE N N -0.426 0.398 4.878 1.00 . A A . 17 ILE N 1 1
15 27037 1 1 17 ILE O O -2.026 -0.574 6.816 1.00 . A A . 17 ILE O 1 1
15 27038 1 1 18 GLU C C -5.777 0.847 6.776 1.00 . A A . 18 GLU C 1 1
15 27039 1 1 18 GLU CA C -4.442 0.761 7.491 1.00 . A A . 18 GLU CA 1 1
15 27040 1 1 18 GLU CB C -4.382 1.639 8.754 1.00 . A A . 18 GLU CB 1 1
15 27041 1 1 18 GLU CD C -4.066 1.237 11.256 1.00 . A A . 18 GLU CD 1 1
15 27042 1 1 18 GLU CG C -3.481 1.047 9.853 1.00 . A A . 18 GLU CG 1 1
15 27043 1 1 18 GLU H H -3.786 1.810 5.795 1.00 . A A . 18 GLU H 1 1
15 27044 1 1 18 GLU HA H -4.281 -0.275 7.784 1.00 . A A . 18 GLU HA 1 1
15 27045 1 1 18 GLU HB2 H -4.037 2.642 8.510 1.00 . A A . 18 GLU HB2 1 1
15 27046 1 1 18 GLU HB3 H -5.399 1.712 9.145 1.00 . A A . 18 GLU HB3 1 1
15 27047 1 1 18 GLU HG2 H -3.374 -0.024 9.693 1.00 . A A . 18 GLU HG2 1 1
15 27048 1 1 18 GLU HG3 H -2.490 1.501 9.798 1.00 . A A . 18 GLU HG3 1 1
15 27049 1 1 18 GLU N N -3.473 1.116 6.476 1.00 . A A . 18 GLU N 1 1
15 27050 1 1 18 GLU O O -6.136 1.882 6.212 1.00 . A A . 18 GLU O 1 1
15 27051 1 1 18 GLU OE1 O -4.507 2.357 11.599 1.00 . A A . 18 GLU OE1 1 1
15 27052 1 1 18 GLU OE2 O -4.131 0.245 12.022 1.00 . A A . 18 GLU OE2 1 1
15 27053 1 1 19 GLN C C -8.720 -0.286 7.381 1.00 . A A . 19 GLN C 1 1
15 27054 1 1 19 GLN CA C -7.801 -0.377 6.185 1.00 . A A . 19 GLN CA 1 1
15 27055 1 1 19 GLN CB C -8.002 -1.695 5.453 1.00 . A A . 19 GLN CB 1 1
15 27056 1 1 19 GLN CD C -7.539 -2.890 3.299 1.00 . A A . 19 GLN CD 1 1
15 27057 1 1 19 GLN CG C -7.115 -1.753 4.207 1.00 . A A . 19 GLN CG 1 1
15 27058 1 1 19 GLN H H -6.155 -1.075 7.266 1.00 . A A . 19 GLN H 1 1
15 27059 1 1 19 GLN HA H -8.003 0.444 5.498 1.00 . A A . 19 GLN HA 1 1
15 27060 1 1 19 GLN HB2 H -7.776 -2.538 6.109 1.00 . A A . 19 GLN HB2 1 1
15 27061 1 1 19 GLN HB3 H -9.051 -1.741 5.174 1.00 . A A . 19 GLN HB3 1 1
15 27062 1 1 19 GLN HE21 H -7.018 -4.280 4.711 1.00 . A A . 19 GLN HE21 1 1
15 27063 1 1 19 GLN HE22 H -7.639 -4.941 3.249 1.00 . A A . 19 GLN HE22 1 1
15 27064 1 1 19 GLN HG2 H -7.187 -0.814 3.661 1.00 . A A . 19 GLN HG2 1 1
15 27065 1 1 19 GLN HG3 H -6.077 -1.903 4.506 1.00 . A A . 19 GLN HG3 1 1
15 27066 1 1 19 GLN N N -6.459 -0.285 6.702 1.00 . A A . 19 GLN N 1 1
15 27067 1 1 19 GLN NE2 N -7.359 -4.106 3.768 1.00 . A A . 19 GLN NE2 1 1
15 27068 1 1 19 GLN O O -8.742 -1.189 8.216 1.00 . A A . 19 GLN O 1 1
15 27069 1 1 19 GLN OE1 O -8.021 -2.661 2.190 1.00 . A A . 19 GLN OE1 1 1
15 27070 1 1 20 SER C C -11.756 0.337 8.024 1.00 . A A . 20 SER C 1 1
15 27071 1 1 20 SER CA C -10.454 0.953 8.505 1.00 . A A . 20 SER CA 1 1
15 27072 1 1 20 SER CB C -10.648 2.429 8.868 1.00 . A A . 20 SER CB 1 1
15 27073 1 1 20 SER H H -9.386 1.525 6.762 1.00 . A A . 20 SER H 1 1
15 27074 1 1 20 SER HA H -10.113 0.371 9.345 1.00 . A A . 20 SER HA 1 1
15 27075 1 1 20 SER HB2 H -11.087 2.947 8.016 1.00 . A A . 20 SER HB2 1 1
15 27076 1 1 20 SER HB3 H -11.336 2.516 9.711 1.00 . A A . 20 SER HB3 1 1
15 27077 1 1 20 SER HG H -9.038 2.537 9.959 1.00 . A A . 20 SER HG 1 1
15 27078 1 1 20 SER N N -9.436 0.823 7.489 1.00 . A A . 20 SER N 1 1
15 27079 1 1 20 SER O O -11.978 0.267 6.819 1.00 . A A . 20 SER O 1 1
15 27080 1 1 20 SER OG O -9.407 3.035 9.199 1.00 . A A . 20 SER OG 1 1
15 27081 1 1 21 GLY C C -14.117 -1.839 8.175 1.00 . A A . 21 GLY C 1 1
15 27082 1 1 21 GLY CA C -13.998 -0.397 8.651 1.00 . A A . 21 GLY CA 1 1
15 27083 1 1 21 GLY H H -12.359 0.021 9.932 1.00 . A A . 21 GLY H 1 1
15 27084 1 1 21 GLY HA2 H -14.593 -0.285 9.557 1.00 . A A . 21 GLY HA2 1 1
15 27085 1 1 21 GLY HA3 H -14.385 0.275 7.885 1.00 . A A . 21 GLY HA3 1 1
15 27086 1 1 21 GLY N N -12.632 -0.021 8.960 1.00 . A A . 21 GLY N 1 1
15 27087 1 1 21 GLY O O -13.416 -2.723 8.693 1.00 . A A . 21 GLY O 1 1
15 27088 1 1 22 ASP C C -14.109 -3.315 5.384 1.00 . A A . 22 ASP C 1 1
15 27089 1 1 22 ASP CA C -15.107 -3.365 6.534 1.00 . A A . 22 ASP CA 1 1
15 27090 1 1 22 ASP CB C -16.497 -3.707 5.983 1.00 . A A . 22 ASP CB 1 1
15 27091 1 1 22 ASP CG C -16.411 -5.047 5.214 1.00 . A A . 22 ASP CG 1 1
15 27092 1 1 22 ASP H H -15.486 -1.315 6.769 1.00 . A A . 22 ASP H 1 1
15 27093 1 1 22 ASP HA H -14.847 -4.161 7.220 1.00 . A A . 22 ASP HA 1 1
15 27094 1 1 22 ASP HB2 H -17.201 -3.805 6.813 1.00 . A A . 22 ASP HB2 1 1
15 27095 1 1 22 ASP HB3 H -16.849 -2.893 5.340 1.00 . A A . 22 ASP HB3 1 1
15 27096 1 1 22 ASP N N -15.044 -2.093 7.246 1.00 . A A . 22 ASP N 1 1
15 27097 1 1 22 ASP O O -14.117 -2.375 4.608 1.00 . A A . 22 ASP O 1 1
15 27098 1 1 22 ASP OD1 O -15.586 -5.912 5.600 1.00 . A A . 22 ASP OD1 1 1
15 27099 1 1 22 ASP OD2 O -17.151 -5.253 4.234 1.00 . A A . 22 ASP OD2 1 1
15 27100 1 1 23 PHE C C -12.294 -5.862 3.589 1.00 . A A . 23 PHE C 1 1
15 27101 1 1 23 PHE CA C -12.279 -4.441 4.176 1.00 . A A . 23 PHE CA 1 1
15 27102 1 1 23 PHE CB C -10.900 -3.977 4.681 1.00 . A A . 23 PHE CB 1 1
15 27103 1 1 23 PHE CD1 C -10.093 -5.861 6.190 1.00 . A A . 23 PHE CD1 1 1
15 27104 1 1 23 PHE CD2 C -10.545 -3.681 7.171 1.00 . A A . 23 PHE CD2 1 1
15 27105 1 1 23 PHE CE1 C -9.790 -6.367 7.467 1.00 . A A . 23 PHE CE1 1 1
15 27106 1 1 23 PHE CE2 C -10.213 -4.179 8.443 1.00 . A A . 23 PHE CE2 1 1
15 27107 1 1 23 PHE CG C -10.489 -4.519 6.040 1.00 . A A . 23 PHE CG 1 1
15 27108 1 1 23 PHE CZ C -9.846 -5.527 8.593 1.00 . A A . 23 PHE CZ 1 1
15 27109 1 1 23 PHE H H -13.334 -5.057 5.932 1.00 . A A . 23 PHE H 1 1
15 27110 1 1 23 PHE HA H -12.576 -3.768 3.367 1.00 . A A . 23 PHE HA 1 1
15 27111 1 1 23 PHE HB2 H -10.141 -4.232 3.943 1.00 . A A . 23 PHE HB2 1 1
15 27112 1 1 23 PHE HB3 H -10.929 -2.890 4.754 1.00 . A A . 23 PHE HB3 1 1
15 27113 1 1 23 PHE HD1 H -10.025 -6.509 5.325 1.00 . A A . 23 PHE HD1 1 1
15 27114 1 1 23 PHE HD2 H -10.851 -2.648 7.072 1.00 . A A . 23 PHE HD2 1 1
15 27115 1 1 23 PHE HE1 H -9.493 -7.400 7.572 1.00 . A A . 23 PHE HE1 1 1
15 27116 1 1 23 PHE HE2 H -10.243 -3.516 9.298 1.00 . A A . 23 PHE HE2 1 1
15 27117 1 1 23 PHE HZ H -9.589 -5.906 9.571 1.00 . A A . 23 PHE HZ 1 1
15 27118 1 1 23 PHE N N -13.245 -4.311 5.260 1.00 . A A . 23 PHE N 1 1
15 27119 1 1 23 PHE O O -11.338 -6.270 2.929 1.00 . A A . 23 PHE O 1 1
15 27120 1 1 24 ARG C C -14.576 -8.383 2.600 1.00 . A A . 24 ARG C 1 1
15 27121 1 1 24 ARG CA C -13.425 -8.078 3.564 1.00 . A A . 24 ARG CA 1 1
15 27122 1 1 24 ARG CB C -13.620 -8.810 4.900 1.00 . A A . 24 ARG CB 1 1
15 27123 1 1 24 ARG CD C -12.986 -9.192 7.267 1.00 . A A . 24 ARG CD 1 1
15 27124 1 1 24 ARG CG C -12.555 -8.514 5.967 1.00 . A A . 24 ARG CG 1 1
15 27125 1 1 24 ARG CZ C -12.447 -8.328 9.556 1.00 . A A . 24 ARG CZ 1 1
15 27126 1 1 24 ARG H H -14.146 -6.260 4.359 1.00 . A A . 24 ARG H 1 1
15 27127 1 1 24 ARG HA H -12.497 -8.422 3.097 1.00 . A A . 24 ARG HA 1 1
15 27128 1 1 24 ARG HB2 H -14.595 -8.515 5.291 1.00 . A A . 24 ARG HB2 1 1
15 27129 1 1 24 ARG HB3 H -13.636 -9.886 4.717 1.00 . A A . 24 ARG HB3 1 1
15 27130 1 1 24 ARG HD2 H -14.001 -8.879 7.498 1.00 . A A . 24 ARG HD2 1 1
15 27131 1 1 24 ARG HD3 H -13.011 -10.266 7.111 1.00 . A A . 24 ARG HD3 1 1
15 27132 1 1 24 ARG HE H -11.124 -9.173 8.261 1.00 . A A . 24 ARG HE 1 1
15 27133 1 1 24 ARG HG2 H -11.584 -8.894 5.642 1.00 . A A . 24 ARG HG2 1 1
15 27134 1 1 24 ARG HG3 H -12.490 -7.442 6.146 1.00 . A A . 24 ARG HG3 1 1
15 27135 1 1 24 ARG HH11 H -14.438 -8.124 9.125 1.00 . A A . 24 ARG HH11 1 1
15 27136 1 1 24 ARG HH12 H -13.968 -7.622 10.713 1.00 . A A . 24 ARG HH12 1 1
15 27137 1 1 24 ARG HH21 H -10.539 -8.093 10.273 1.00 . A A . 24 ARG HH21 1 1
15 27138 1 1 24 ARG HH22 H -11.847 -7.506 11.296 1.00 . A A . 24 ARG HH22 1 1
15 27139 1 1 24 ARG N N -13.354 -6.640 3.836 1.00 . A A . 24 ARG N 1 1
15 27140 1 1 24 ARG NE N -12.087 -8.872 8.389 1.00 . A A . 24 ARG NE 1 1
15 27141 1 1 24 ARG NH1 N -13.715 -8.082 9.843 1.00 . A A . 24 ARG NH1 1 1
15 27142 1 1 24 ARG NH2 N -11.531 -8.033 10.477 1.00 . A A . 24 ARG NH2 1 1
15 27143 1 1 24 ARG O O -15.274 -9.386 2.763 1.00 . A A . 24 ARG O 1 1
15 27144 1 1 25 SER C C -15.590 -6.997 -0.648 1.00 . A A . 25 SER C 1 1
15 27145 1 1 25 SER CA C -15.974 -7.551 0.733 1.00 . A A . 25 SER CA 1 1
15 27146 1 1 25 SER CB C -17.100 -6.732 1.392 1.00 . A A . 25 SER CB 1 1
15 27147 1 1 25 SER H H -14.201 -6.727 1.532 1.00 . A A . 25 SER H 1 1
15 27148 1 1 25 SER HA H -16.297 -8.586 0.614 1.00 . A A . 25 SER HA 1 1
15 27149 1 1 25 SER HB2 H -17.161 -7.016 2.442 1.00 . A A . 25 SER HB2 1 1
15 27150 1 1 25 SER HB3 H -16.859 -5.669 1.341 1.00 . A A . 25 SER HB3 1 1
15 27151 1 1 25 SER HG H -18.524 -6.162 0.227 1.00 . A A . 25 SER HG 1 1
15 27152 1 1 25 SER N N -14.840 -7.493 1.649 1.00 . A A . 25 SER N 1 1
15 27153 1 1 25 SER O O -16.375 -7.052 -1.588 1.00 . A A . 25 SER O 1 1
15 27154 1 1 25 SER OG O -18.373 -6.951 0.819 1.00 . A A . 25 SER OG 1 1
15 27155 1 1 26 PHE C C -13.363 -6.110 -2.955 1.00 . A A . 26 PHE C 1 1
15 27156 1 1 26 PHE CA C -14.101 -5.435 -1.800 1.00 . A A . 26 PHE CA 1 1
15 27157 1 1 26 PHE CB C -13.307 -4.284 -1.160 1.00 . A A . 26 PHE CB 1 1
15 27158 1 1 26 PHE CD1 C -14.596 -3.843 0.999 1.00 . A A . 26 PHE CD1 1 1
15 27159 1 1 26 PHE CD2 C -14.338 -2.026 -0.582 1.00 . A A . 26 PHE CD2 1 1
15 27160 1 1 26 PHE CE1 C -15.368 -3.012 1.826 1.00 . A A . 26 PHE CE1 1 1
15 27161 1 1 26 PHE CE2 C -15.086 -1.180 0.258 1.00 . A A . 26 PHE CE2 1 1
15 27162 1 1 26 PHE CG C -14.096 -3.369 -0.228 1.00 . A A . 26 PHE CG 1 1
15 27163 1 1 26 PHE CZ C -15.610 -1.678 1.462 1.00 . A A . 26 PHE CZ 1 1
15 27164 1 1 26 PHE H H -13.589 -6.985 -0.480 1.00 . A A . 26 PHE H 1 1
15 27165 1 1 26 PHE HA H -15.039 -5.029 -2.183 1.00 . A A . 26 PHE HA 1 1
15 27166 1 1 26 PHE HB2 H -12.441 -4.680 -0.629 1.00 . A A . 26 PHE HB2 1 1
15 27167 1 1 26 PHE HB3 H -12.924 -3.682 -1.974 1.00 . A A . 26 PHE HB3 1 1
15 27168 1 1 26 PHE HD1 H -14.417 -4.855 1.312 1.00 . A A . 26 PHE HD1 1 1
15 27169 1 1 26 PHE HD2 H -13.967 -1.639 -1.512 1.00 . A A . 26 PHE HD2 1 1
15 27170 1 1 26 PHE HE1 H -15.788 -3.398 2.745 1.00 . A A . 26 PHE HE1 1 1
15 27171 1 1 26 PHE HE2 H -15.281 -0.157 -0.025 1.00 . A A . 26 PHE HE2 1 1
15 27172 1 1 26 PHE HZ H -16.206 -1.054 2.112 1.00 . A A . 26 PHE HZ 1 1
15 27173 1 1 26 PHE N N -14.387 -6.440 -0.797 1.00 . A A . 26 PHE N 1 1
15 27174 1 1 26 PHE O O -12.975 -7.276 -2.862 1.00 . A A . 26 PHE O 1 1
15 27175 1 1 27 ILE C C -11.675 -5.024 -5.918 1.00 . A A . 27 ILE C 1 1
15 27176 1 1 27 ILE CA C -12.707 -5.979 -5.312 1.00 . A A . 27 ILE CA 1 1
15 27177 1 1 27 ILE CB C -13.912 -6.195 -6.269 1.00 . A A . 27 ILE CB 1 1
15 27178 1 1 27 ILE CD1 C -16.203 -6.259 -5.113 1.00 . A A . 27 ILE CD1 1 1
15 27179 1 1 27 ILE CG1 C -15.041 -7.080 -5.682 1.00 . A A . 27 ILE CG1 1 1
15 27180 1 1 27 ILE CG2 C -13.458 -6.828 -7.601 1.00 . A A . 27 ILE CG2 1 1
15 27181 1 1 27 ILE H H -13.534 -4.446 -4.100 1.00 . A A . 27 ILE H 1 1
15 27182 1 1 27 ILE HA H -12.242 -6.941 -5.080 1.00 . A A . 27 ILE HA 1 1
15 27183 1 1 27 ILE HB H -14.326 -5.201 -6.479 1.00 . A A . 27 ILE HB 1 1
15 27184 1 1 27 ILE HD11 H -15.849 -5.559 -4.360 1.00 . A A . 27 ILE HD11 1 1
15 27185 1 1 27 ILE HD12 H -16.684 -5.711 -5.923 1.00 . A A . 27 ILE HD12 1 1
15 27186 1 1 27 ILE HD13 H -16.930 -6.926 -4.653 1.00 . A A . 27 ILE HD13 1 1
15 27187 1 1 27 ILE HG12 H -15.461 -7.725 -6.456 1.00 . A A . 27 ILE HG12 1 1
15 27188 1 1 27 ILE HG13 H -14.641 -7.735 -4.910 1.00 . A A . 27 ILE HG13 1 1
15 27189 1 1 27 ILE HG21 H -12.716 -6.205 -8.098 1.00 . A A . 27 ILE HG21 1 1
15 27190 1 1 27 ILE HG22 H -13.035 -7.817 -7.416 1.00 . A A . 27 ILE HG22 1 1
15 27191 1 1 27 ILE HG23 H -14.312 -6.929 -8.273 1.00 . A A . 27 ILE HG23 1 1
15 27192 1 1 27 ILE N N -13.181 -5.392 -4.066 1.00 . A A . 27 ILE N 1 1
15 27193 1 1 27 ILE O O -12.092 -4.048 -6.551 1.00 . A A . 27 ILE O 1 1
15 27194 1 1 28 LYS C C -7.908 -4.936 -5.644 1.00 . A A . 28 LYS C 1 1
15 27195 1 1 28 LYS CA C -9.240 -4.442 -6.223 1.00 . A A . 28 LYS CA 1 1
15 27196 1 1 28 LYS CB C -9.437 -2.918 -6.136 1.00 . A A . 28 LYS CB 1 1
15 27197 1 1 28 LYS CD C -10.430 -2.453 -8.560 1.00 . A A . 28 LYS CD 1 1
15 27198 1 1 28 LYS CE C -10.144 -1.468 -9.703 1.00 . A A . 28 LYS CE 1 1
15 27199 1 1 28 LYS CG C -9.375 -2.171 -7.485 1.00 . A A . 28 LYS CG 1 1
15 27200 1 1 28 LYS H H -10.090 -6.047 -5.143 1.00 . A A . 28 LYS H 1 1
15 27201 1 1 28 LYS HA H -9.174 -4.685 -7.282 1.00 . A A . 28 LYS HA 1 1
15 27202 1 1 28 LYS HB2 H -10.337 -2.669 -5.600 1.00 . A A . 28 LYS HB2 1 1
15 27203 1 1 28 LYS HB3 H -8.658 -2.509 -5.508 1.00 . A A . 28 LYS HB3 1 1
15 27204 1 1 28 LYS HD2 H -10.358 -3.484 -8.908 1.00 . A A . 28 LYS HD2 1 1
15 27205 1 1 28 LYS HD3 H -11.424 -2.255 -8.157 1.00 . A A . 28 LYS HD3 1 1
15 27206 1 1 28 LYS HE2 H -10.173 -0.451 -9.307 1.00 . A A . 28 LYS HE2 1 1
15 27207 1 1 28 LYS HE3 H -9.135 -1.643 -10.082 1.00 . A A . 28 LYS HE3 1 1
15 27208 1 1 28 LYS HG2 H -9.482 -1.116 -7.272 1.00 . A A . 28 LYS HG2 1 1
15 27209 1 1 28 LYS HG3 H -8.385 -2.317 -7.912 1.00 . A A . 28 LYS HG3 1 1
15 27210 1 1 28 LYS HZ1 H -10.889 -0.828 -11.493 1.00 . A A . 28 LYS HZ1 1 1
15 27211 1 1 28 LYS HZ2 H -12.052 -1.438 -10.510 1.00 . A A . 28 LYS HZ2 1 1
15 27212 1 1 28 LYS HZ3 H -10.998 -2.441 -11.320 1.00 . A A . 28 LYS HZ3 1 1
15 27213 1 1 28 LYS N N -10.367 -5.245 -5.706 1.00 . A A . 28 LYS N 1 1
15 27214 1 1 28 LYS NZ N -11.102 -1.563 -10.820 1.00 . A A . 28 LYS NZ 1 1
15 27215 1 1 28 LYS O O -7.777 -6.132 -5.357 1.00 . A A . 28 LYS O 1 1
15 27216 1 1 29 SER C C -4.747 -3.123 -4.961 1.00 . A A . 29 SER C 1 1
15 27217 1 1 29 SER CA C -5.499 -4.412 -5.298 1.00 . A A . 29 SER CA 1 1
15 27218 1 1 29 SER CB C -4.791 -5.072 -6.468 1.00 . A A . 29 SER CB 1 1
15 27219 1 1 29 SER H H -7.046 -3.120 -5.774 1.00 . A A . 29 SER H 1 1
15 27220 1 1 29 SER HA H -5.492 -5.070 -4.431 1.00 . A A . 29 SER HA 1 1
15 27221 1 1 29 SER HB2 H -4.838 -4.374 -7.297 1.00 . A A . 29 SER HB2 1 1
15 27222 1 1 29 SER HB3 H -3.745 -5.217 -6.224 1.00 . A A . 29 SER HB3 1 1
15 27223 1 1 29 SER HG H -6.165 -6.410 -6.225 1.00 . A A . 29 SER HG 1 1
15 27224 1 1 29 SER N N -6.859 -4.116 -5.711 1.00 . A A . 29 SER N 1 1
15 27225 1 1 29 SER O O -5.232 -2.020 -5.236 1.00 . A A . 29 SER O 1 1
15 27226 1 1 29 SER OG O -5.392 -6.312 -6.807 1.00 . A A . 29 SER OG 1 1
15 27227 1 1 30 VAL C C -1.360 -2.471 -5.162 1.00 . A A . 30 VAL C 1 1
15 27228 1 1 30 VAL CA C -2.559 -2.201 -4.247 1.00 . A A . 30 VAL CA 1 1
15 27229 1 1 30 VAL CB C -2.141 -2.115 -2.762 1.00 . A A . 30 VAL CB 1 1
15 27230 1 1 30 VAL CG1 C -1.498 -0.752 -2.449 1.00 . A A . 30 VAL CG1 1 1
15 27231 1 1 30 VAL CG2 C -3.327 -2.265 -1.798 1.00 . A A . 30 VAL CG2 1 1
15 27232 1 1 30 VAL H H -3.174 -4.222 -4.301 1.00 . A A . 30 VAL H 1 1
15 27233 1 1 30 VAL HA H -3.021 -1.254 -4.529 1.00 . A A . 30 VAL HA 1 1
15 27234 1 1 30 VAL HB H -1.428 -2.917 -2.553 1.00 . A A . 30 VAL HB 1 1
15 27235 1 1 30 VAL HG11 H -1.158 -0.732 -1.413 1.00 . A A . 30 VAL HG11 1 1
15 27236 1 1 30 VAL HG12 H -0.633 -0.579 -3.085 1.00 . A A . 30 VAL HG12 1 1
15 27237 1 1 30 VAL HG13 H -2.217 0.052 -2.605 1.00 . A A . 30 VAL HG13 1 1
15 27238 1 1 30 VAL HG21 H -4.091 -1.526 -2.028 1.00 . A A . 30 VAL HG21 1 1
15 27239 1 1 30 VAL HG22 H -3.763 -3.259 -1.881 1.00 . A A . 30 VAL HG22 1 1
15 27240 1 1 30 VAL HG23 H -2.988 -2.116 -0.775 1.00 . A A . 30 VAL HG23 1 1
15 27241 1 1 30 VAL N N -3.520 -3.278 -4.457 1.00 . A A . 30 VAL N 1 1
15 27242 1 1 30 VAL O O -0.997 -3.625 -5.399 1.00 . A A . 30 VAL O 1 1
15 27243 1 1 31 VAL C C 1.653 -1.126 -5.754 1.00 . A A . 31 VAL C 1 1
15 27244 1 1 31 VAL CA C 0.399 -1.432 -6.585 1.00 . A A . 31 VAL CA 1 1
15 27245 1 1 31 VAL CB C 0.188 -0.347 -7.671 1.00 . A A . 31 VAL CB 1 1
15 27246 1 1 31 VAL CG1 C 1.278 -0.361 -8.752 1.00 . A A . 31 VAL CG1 1 1
15 27247 1 1 31 VAL CG2 C -1.186 -0.434 -8.368 1.00 . A A . 31 VAL CG2 1 1
15 27248 1 1 31 VAL H H -1.081 -0.487 -5.442 1.00 . A A . 31 VAL H 1 1
15 27249 1 1 31 VAL HA H 0.487 -2.417 -7.040 1.00 . A A . 31 VAL HA 1 1
15 27250 1 1 31 VAL HB H 0.234 0.624 -7.181 1.00 . A A . 31 VAL HB 1 1
15 27251 1 1 31 VAL HG11 H 2.245 -0.113 -8.315 1.00 . A A . 31 VAL HG11 1 1
15 27252 1 1 31 VAL HG12 H 1.347 -1.339 -9.220 1.00 . A A . 31 VAL HG12 1 1
15 27253 1 1 31 VAL HG13 H 1.063 0.393 -9.509 1.00 . A A . 31 VAL HG13 1 1
15 27254 1 1 31 VAL HG21 H -1.990 -0.261 -7.654 1.00 . A A . 31 VAL HG21 1 1
15 27255 1 1 31 VAL HG22 H -1.263 0.325 -9.148 1.00 . A A . 31 VAL HG22 1 1
15 27256 1 1 31 VAL HG23 H -1.332 -1.415 -8.809 1.00 . A A . 31 VAL HG23 1 1
15 27257 1 1 31 VAL N N -0.755 -1.413 -5.694 1.00 . A A . 31 VAL N 1 1
15 27258 1 1 31 VAL O O 1.566 -0.372 -4.779 1.00 . A A . 31 VAL O 1 1
15 27259 1 1 32 VAL C C 5.157 -1.282 -6.798 1.00 . A A . 32 VAL C 1 1
15 27260 1 1 32 VAL CA C 4.117 -1.178 -5.681 1.00 . A A . 32 VAL CA 1 1
15 27261 1 1 32 VAL CB C 4.522 -1.926 -4.403 1.00 . A A . 32 VAL CB 1 1
15 27262 1 1 32 VAL CG1 C 4.373 -3.438 -4.501 1.00 . A A . 32 VAL CG1 1 1
15 27263 1 1 32 VAL CG2 C 5.948 -1.595 -3.937 1.00 . A A . 32 VAL CG2 1 1
15 27264 1 1 32 VAL H H 2.865 -2.417 -6.796 1.00 . A A . 32 VAL H 1 1
15 27265 1 1 32 VAL HA H 4.014 -0.138 -5.399 1.00 . A A . 32 VAL HA 1 1
15 27266 1 1 32 VAL HB H 3.825 -1.597 -3.649 1.00 . A A . 32 VAL HB 1 1
15 27267 1 1 32 VAL HG11 H 4.755 -3.918 -3.601 1.00 . A A . 32 VAL HG11 1 1
15 27268 1 1 32 VAL HG12 H 3.316 -3.683 -4.598 1.00 . A A . 32 VAL HG12 1 1
15 27269 1 1 32 VAL HG13 H 4.908 -3.785 -5.378 1.00 . A A . 32 VAL HG13 1 1
15 27270 1 1 32 VAL HG21 H 6.068 -1.913 -2.904 1.00 . A A . 32 VAL HG21 1 1
15 27271 1 1 32 VAL HG22 H 6.684 -2.103 -4.560 1.00 . A A . 32 VAL HG22 1 1
15 27272 1 1 32 VAL HG23 H 6.120 -0.521 -3.990 1.00 . A A . 32 VAL HG23 1 1
15 27273 1 1 32 VAL N N 2.820 -1.645 -6.146 1.00 . A A . 32 VAL N 1 1
15 27274 1 1 32 VAL O O 5.160 -2.238 -7.581 1.00 . A A . 32 VAL O 1 1
15 27275 1 1 33 VAL C C 8.420 0.150 -6.629 1.00 . A A . 33 VAL C 1 1
15 27276 1 1 33 VAL CA C 7.327 -0.352 -7.580 1.00 . A A . 33 VAL CA 1 1
15 27277 1 1 33 VAL CB C 7.220 0.533 -8.847 1.00 . A A . 33 VAL CB 1 1
15 27278 1 1 33 VAL CG1 C 8.442 0.324 -9.760 1.00 . A A . 33 VAL CG1 1 1
15 27279 1 1 33 VAL CG2 C 5.927 0.293 -9.650 1.00 . A A . 33 VAL CG2 1 1
15 27280 1 1 33 VAL H H 6.034 0.436 -6.147 1.00 . A A . 33 VAL H 1 1
15 27281 1 1 33 VAL HA H 7.539 -1.379 -7.875 1.00 . A A . 33 VAL HA 1 1
15 27282 1 1 33 VAL HB H 7.210 1.579 -8.542 1.00 . A A . 33 VAL HB 1 1
15 27283 1 1 33 VAL HG11 H 8.313 0.875 -10.691 1.00 . A A . 33 VAL HG11 1 1
15 27284 1 1 33 VAL HG12 H 9.344 0.707 -9.277 1.00 . A A . 33 VAL HG12 1 1
15 27285 1 1 33 VAL HG13 H 8.583 -0.730 -9.993 1.00 . A A . 33 VAL HG13 1 1
15 27286 1 1 33 VAL HG21 H 5.067 0.642 -9.076 1.00 . A A . 33 VAL HG21 1 1
15 27287 1 1 33 VAL HG22 H 5.952 0.853 -10.584 1.00 . A A . 33 VAL HG22 1 1
15 27288 1 1 33 VAL HG23 H 5.799 -0.764 -9.872 1.00 . A A . 33 VAL HG23 1 1
15 27289 1 1 33 VAL N N 6.086 -0.323 -6.818 1.00 . A A . 33 VAL N 1 1
15 27290 1 1 33 VAL O O 8.181 1.108 -5.887 1.00 . A A . 33 VAL O 1 1
15 27291 1 1 34 ALA C C 11.996 -0.238 -6.781 1.00 . A A . 34 ALA C 1 1
15 27292 1 1 34 ALA CA C 10.769 -0.045 -5.895 1.00 . A A . 34 ALA CA 1 1
15 27293 1 1 34 ALA CB C 10.893 -0.802 -4.572 1.00 . A A . 34 ALA CB 1 1
15 27294 1 1 34 ALA H H 9.724 -1.317 -7.198 1.00 . A A . 34 ALA H 1 1
15 27295 1 1 34 ALA HA H 10.657 1.015 -5.668 1.00 . A A . 34 ALA HA 1 1
15 27296 1 1 34 ALA HB1 H 9.989 -0.651 -3.988 1.00 . A A . 34 ALA HB1 1 1
15 27297 1 1 34 ALA HB2 H 11.039 -1.866 -4.760 1.00 . A A . 34 ALA HB2 1 1
15 27298 1 1 34 ALA HB3 H 11.746 -0.411 -4.017 1.00 . A A . 34 ALA HB3 1 1
15 27299 1 1 34 ALA N N 9.594 -0.488 -6.630 1.00 . A A . 34 ALA N 1 1
15 27300 1 1 34 ALA O O 12.410 -1.371 -7.042 1.00 . A A . 34 ALA O 1 1
15 27301 1 1 35 ASN C C 14.898 0.247 -7.538 1.00 . A A . 35 ASN C 1 1
15 27302 1 1 35 ASN CA C 13.682 0.905 -8.198 1.00 . A A . 35 ASN CA 1 1
15 27303 1 1 35 ASN CB C 13.981 2.372 -8.560 1.00 . A A . 35 ASN CB 1 1
15 27304 1 1 35 ASN CG C 15.117 2.571 -9.560 1.00 . A A . 35 ASN CG 1 1
15 27305 1 1 35 ASN H H 12.143 1.746 -6.976 1.00 . A A . 35 ASN H 1 1
15 27306 1 1 35 ASN HA H 13.424 0.362 -9.109 1.00 . A A . 35 ASN HA 1 1
15 27307 1 1 35 ASN HB2 H 13.072 2.827 -8.964 1.00 . A A . 35 ASN HB2 1 1
15 27308 1 1 35 ASN HB3 H 14.259 2.903 -7.653 1.00 . A A . 35 ASN HB3 1 1
15 27309 1 1 35 ASN HD21 H 14.392 4.406 -10.095 1.00 . A A . 35 ASN HD21 1 1
15 27310 1 1 35 ASN HD22 H 15.841 3.889 -10.918 1.00 . A A . 35 ASN HD22 1 1
15 27311 1 1 35 ASN N N 12.543 0.870 -7.281 1.00 . A A . 35 ASN N 1 1
15 27312 1 1 35 ASN ND2 N 15.112 3.699 -10.245 1.00 . A A . 35 ASN ND2 1 1
15 27313 1 1 35 ASN O O 15.442 0.817 -6.592 1.00 . A A . 35 ASN O 1 1
15 27314 1 1 35 ASN OD1 O 16.025 1.758 -9.717 1.00 . A A . 35 ASN OD1 1 1
15 27315 1 1 36 GLY C C 16.709 -2.195 -6.357 1.00 . A A . 36 GLY C 1 1
15 27316 1 1 36 GLY CA C 16.657 -1.444 -7.682 1.00 . A A . 36 GLY CA 1 1
15 27317 1 1 36 GLY H H 14.875 -1.339 -8.816 1.00 . A A . 36 GLY H 1 1
15 27318 1 1 36 GLY HA2 H 16.979 -2.132 -8.462 1.00 . A A . 36 GLY HA2 1 1
15 27319 1 1 36 GLY HA3 H 17.370 -0.619 -7.644 1.00 . A A . 36 GLY HA3 1 1
15 27320 1 1 36 GLY N N 15.346 -0.911 -8.030 1.00 . A A . 36 GLY N 1 1
15 27321 1 1 36 GLY O O 17.739 -2.129 -5.687 1.00 . A A . 36 GLY O 1 1
15 27322 1 1 37 THR C C 14.529 -4.789 -4.867 1.00 . A A . 37 THR C 1 1
15 27323 1 1 37 THR CA C 15.625 -3.715 -4.755 1.00 . A A . 37 THR CA 1 1
15 27324 1 1 37 THR CB C 15.481 -2.801 -3.524 1.00 . A A . 37 THR CB 1 1
15 27325 1 1 37 THR CG2 C 14.091 -2.186 -3.449 1.00 . A A . 37 THR CG2 1 1
15 27326 1 1 37 THR H H 14.785 -2.873 -6.501 1.00 . A A . 37 THR H 1 1
15 27327 1 1 37 THR HA H 16.584 -4.217 -4.672 1.00 . A A . 37 THR HA 1 1
15 27328 1 1 37 THR HB H 16.211 -1.995 -3.589 1.00 . A A . 37 THR HB 1 1
15 27329 1 1 37 THR HG1 H 15.830 -2.800 -1.637 1.00 . A A . 37 THR HG1 1 1
15 27330 1 1 37 THR HG21 H 14.025 -1.619 -2.529 1.00 . A A . 37 THR HG21 1 1
15 27331 1 1 37 THR HG22 H 13.320 -2.950 -3.437 1.00 . A A . 37 THR HG22 1 1
15 27332 1 1 37 THR HG23 H 13.936 -1.543 -4.312 1.00 . A A . 37 THR HG23 1 1
15 27333 1 1 37 THR N N 15.636 -2.881 -5.956 1.00 . A A . 37 THR N 1 1
15 27334 1 1 37 THR O O 13.908 -4.953 -5.926 1.00 . A A . 37 THR O 1 1
15 27335 1 1 37 THR OG1 O 15.729 -3.490 -2.320 1.00 . A A . 37 THR OG1 1 1
15 27336 1 1 38 GLN C C 12.268 -5.592 -2.353 1.00 . A A . 38 GLN C 1 1
15 27337 1 1 38 GLN CA C 13.057 -6.244 -3.495 1.00 . A A . 38 GLN CA 1 1
15 27338 1 1 38 GLN CB C 13.402 -7.713 -3.201 1.00 . A A . 38 GLN CB 1 1
15 27339 1 1 38 GLN CD C 15.198 -8.426 -4.902 1.00 . A A . 38 GLN CD 1 1
15 27340 1 1 38 GLN CG C 13.723 -8.461 -4.504 1.00 . A A . 38 GLN CG 1 1
15 27341 1 1 38 GLN H H 14.816 -5.275 -2.937 1.00 . A A . 38 GLN H 1 1
15 27342 1 1 38 GLN HA H 12.415 -6.204 -4.375 1.00 . A A . 38 GLN HA 1 1
15 27343 1 1 38 GLN HB2 H 14.222 -7.784 -2.486 1.00 . A A . 38 GLN HB2 1 1
15 27344 1 1 38 GLN HB3 H 12.543 -8.197 -2.741 1.00 . A A . 38 GLN HB3 1 1
15 27345 1 1 38 GLN HE21 H 14.748 -8.385 -6.892 1.00 . A A . 38 GLN HE21 1 1
15 27346 1 1 38 GLN HE22 H 16.451 -8.385 -6.461 1.00 . A A . 38 GLN HE22 1 1
15 27347 1 1 38 GLN HG2 H 13.398 -9.495 -4.405 1.00 . A A . 38 GLN HG2 1 1
15 27348 1 1 38 GLN HG3 H 13.140 -8.017 -5.307 1.00 . A A . 38 GLN HG3 1 1
15 27349 1 1 38 GLN N N 14.272 -5.498 -3.764 1.00 . A A . 38 GLN N 1 1
15 27350 1 1 38 GLN NE2 N 15.480 -8.365 -6.188 1.00 . A A . 38 GLN NE2 1 1
15 27351 1 1 38 GLN O O 12.747 -4.716 -1.631 1.00 . A A . 38 GLN O 1 1
15 27352 1 1 38 GLN OE1 O 16.102 -8.478 -4.076 1.00 . A A . 38 GLN OE1 1 1
15 27353 1 1 39 LEU C C 10.009 -6.730 -0.171 1.00 . A A . 39 LEU C 1 1
15 27354 1 1 39 LEU CA C 10.032 -5.633 -1.232 1.00 . A A . 39 LEU CA 1 1
15 27355 1 1 39 LEU CB C 8.649 -5.494 -1.914 1.00 . A A . 39 LEU CB 1 1
15 27356 1 1 39 LEU CD1 C 7.356 -3.611 -0.843 1.00 . A A . 39 LEU CD1 1 1
15 27357 1 1 39 LEU CD2 C 9.174 -3.063 -2.486 1.00 . A A . 39 LEU CD2 1 1
15 27358 1 1 39 LEU CG C 8.098 -4.074 -2.095 1.00 . A A . 39 LEU CG 1 1
15 27359 1 1 39 LEU H H 10.750 -6.809 -2.800 1.00 . A A . 39 LEU H 1 1
15 27360 1 1 39 LEU HA H 10.327 -4.705 -0.748 1.00 . A A . 39 LEU HA 1 1
15 27361 1 1 39 LEU HB2 H 8.692 -5.954 -2.901 1.00 . A A . 39 LEU HB2 1 1
15 27362 1 1 39 LEU HB3 H 7.911 -6.062 -1.351 1.00 . A A . 39 LEU HB3 1 1
15 27363 1 1 39 LEU HD11 H 6.500 -4.268 -0.681 1.00 . A A . 39 LEU HD11 1 1
15 27364 1 1 39 LEU HD12 H 6.999 -2.589 -0.963 1.00 . A A . 39 LEU HD12 1 1
15 27365 1 1 39 LEU HD13 H 8.004 -3.658 0.027 1.00 . A A . 39 LEU HD13 1 1
15 27366 1 1 39 LEU HD21 H 9.804 -3.474 -3.274 1.00 . A A . 39 LEU HD21 1 1
15 27367 1 1 39 LEU HD22 H 9.784 -2.816 -1.616 1.00 . A A . 39 LEU HD22 1 1
15 27368 1 1 39 LEU HD23 H 8.689 -2.162 -2.855 1.00 . A A . 39 LEU HD23 1 1
15 27369 1 1 39 LEU HG H 7.373 -4.114 -2.908 1.00 . A A . 39 LEU HG 1 1
15 27370 1 1 39 LEU N N 11.009 -6.000 -2.246 1.00 . A A . 39 LEU N 1 1
15 27371 1 1 39 LEU O O 10.553 -7.812 -0.387 1.00 . A A . 39 LEU O 1 1
15 27372 1 1 40 LYS C C 7.696 -7.369 2.410 1.00 . A A . 40 LYS C 1 1
15 27373 1 1 40 LYS CA C 9.177 -7.368 2.079 1.00 . A A . 40 LYS CA 1 1
15 27374 1 1 40 LYS CB C 9.985 -6.839 3.270 1.00 . A A . 40 LYS CB 1 1
15 27375 1 1 40 LYS CD C 10.492 -7.086 5.714 1.00 . A A . 40 LYS CD 1 1
15 27376 1 1 40 LYS CE C 10.596 -8.023 6.921 1.00 . A A . 40 LYS CE 1 1
15 27377 1 1 40 LYS CG C 10.043 -7.826 4.445 1.00 . A A . 40 LYS CG 1 1
15 27378 1 1 40 LYS H H 8.955 -5.545 1.078 1.00 . A A . 40 LYS H 1 1
15 27379 1 1 40 LYS HA H 9.521 -8.368 1.817 1.00 . A A . 40 LYS HA 1 1
15 27380 1 1 40 LYS HB2 H 11.000 -6.637 2.943 1.00 . A A . 40 LYS HB2 1 1
15 27381 1 1 40 LYS HB3 H 9.545 -5.896 3.602 1.00 . A A . 40 LYS HB3 1 1
15 27382 1 1 40 LYS HD2 H 11.461 -6.614 5.542 1.00 . A A . 40 LYS HD2 1 1
15 27383 1 1 40 LYS HD3 H 9.760 -6.307 5.933 1.00 . A A . 40 LYS HD3 1 1
15 27384 1 1 40 LYS HE2 H 9.720 -8.673 6.953 1.00 . A A . 40 LYS HE2 1 1
15 27385 1 1 40 LYS HE3 H 11.489 -8.641 6.813 1.00 . A A . 40 LYS HE3 1 1
15 27386 1 1 40 LYS HG2 H 9.055 -8.246 4.628 1.00 . A A . 40 LYS HG2 1 1
15 27387 1 1 40 LYS HG3 H 10.733 -8.635 4.194 1.00 . A A . 40 LYS HG3 1 1
15 27388 1 1 40 LYS HZ1 H 11.107 -7.791 8.924 1.00 . A A . 40 LYS HZ1 1 1
15 27389 1 1 40 LYS HZ2 H 9.720 -7.008 8.494 1.00 . A A . 40 LYS HZ2 1 1
15 27390 1 1 40 LYS HZ3 H 11.169 -6.388 8.085 1.00 . A A . 40 LYS HZ3 1 1
15 27391 1 1 40 LYS N N 9.351 -6.467 0.951 1.00 . A A . 40 LYS N 1 1
15 27392 1 1 40 LYS NZ N 10.656 -7.262 8.186 1.00 . A A . 40 LYS NZ 1 1
15 27393 1 1 40 LYS O O 7.116 -6.286 2.497 1.00 . A A . 40 LYS O 1 1
15 27394 1 1 41 ASP C C 6.003 -8.698 4.725 1.00 . A A . 41 ASP C 1 1
15 27395 1 1 41 ASP CA C 5.791 -8.705 3.212 1.00 . A A . 41 ASP CA 1 1
15 27396 1 1 41 ASP CB C 5.117 -10.025 2.794 1.00 . A A . 41 ASP CB 1 1
15 27397 1 1 41 ASP CG C 3.693 -10.184 3.341 1.00 . A A . 41 ASP CG 1 1
15 27398 1 1 41 ASP H H 7.670 -9.375 2.444 1.00 . A A . 41 ASP H 1 1
15 27399 1 1 41 ASP HA H 5.140 -7.883 2.922 1.00 . A A . 41 ASP HA 1 1
15 27400 1 1 41 ASP HB2 H 5.076 -10.092 1.712 1.00 . A A . 41 ASP HB2 1 1
15 27401 1 1 41 ASP HB3 H 5.722 -10.846 3.152 1.00 . A A . 41 ASP HB3 1 1
15 27402 1 1 41 ASP N N 7.102 -8.545 2.584 1.00 . A A . 41 ASP N 1 1
15 27403 1 1 41 ASP O O 6.682 -9.587 5.243 1.00 . A A . 41 ASP O 1 1
15 27404 1 1 41 ASP OD1 O 3.249 -9.320 4.137 1.00 . A A . 41 ASP OD1 1 1
15 27405 1 1 41 ASP OD2 O 2.971 -11.105 2.910 1.00 . A A . 41 ASP OD2 1 1
15 27406 1 1 42 GLY C C 4.798 -8.722 7.662 1.00 . A A . 42 GLY C 1 1
15 27407 1 1 42 GLY CA C 5.575 -7.640 6.900 1.00 . A A . 42 GLY CA 1 1
15 27408 1 1 42 GLY H H 4.932 -6.981 4.985 1.00 . A A . 42 GLY H 1 1
15 27409 1 1 42 GLY HA2 H 6.629 -7.716 7.164 1.00 . A A . 42 GLY HA2 1 1
15 27410 1 1 42 GLY HA3 H 5.213 -6.665 7.225 1.00 . A A . 42 GLY HA3 1 1
15 27411 1 1 42 GLY N N 5.455 -7.719 5.448 1.00 . A A . 42 GLY N 1 1
15 27412 1 1 42 GLY O O 4.986 -8.839 8.880 1.00 . A A . 42 GLY O 1 1
15 27413 1 1 43 ALA C C 4.100 -11.666 8.105 1.00 . A A . 43 ALA C 1 1
15 27414 1 1 43 ALA CA C 3.161 -10.576 7.597 1.00 . A A . 43 ALA CA 1 1
15 27415 1 1 43 ALA CB C 2.165 -11.171 6.592 1.00 . A A . 43 ALA CB 1 1
15 27416 1 1 43 ALA H H 3.804 -9.346 5.991 1.00 . A A . 43 ALA H 1 1
15 27417 1 1 43 ALA HA H 2.602 -10.174 8.444 1.00 . A A . 43 ALA HA 1 1
15 27418 1 1 43 ALA HB1 H 2.690 -11.594 5.735 1.00 . A A . 43 ALA HB1 1 1
15 27419 1 1 43 ALA HB2 H 1.596 -11.966 7.073 1.00 . A A . 43 ALA HB2 1 1
15 27420 1 1 43 ALA HB3 H 1.470 -10.409 6.247 1.00 . A A . 43 ALA HB3 1 1
15 27421 1 1 43 ALA N N 3.934 -9.498 6.987 1.00 . A A . 43 ALA N 1 1
15 27422 1 1 43 ALA O O 4.026 -12.056 9.267 1.00 . A A . 43 ALA O 1 1
15 27423 1 1 44 THR C C 7.309 -13.003 7.237 1.00 . A A . 44 THR C 1 1
15 27424 1 1 44 THR CA C 5.834 -13.321 7.483 1.00 . A A . 44 THR CA 1 1
15 27425 1 1 44 THR CB C 5.334 -14.504 6.622 1.00 . A A . 44 THR CB 1 1
15 27426 1 1 44 THR CG2 C 4.422 -15.401 7.459 1.00 . A A . 44 THR CG2 1 1
15 27427 1 1 44 THR H H 4.937 -11.875 6.275 1.00 . A A . 44 THR H 1 1
15 27428 1 1 44 THR HA H 5.763 -13.606 8.534 1.00 . A A . 44 THR HA 1 1
15 27429 1 1 44 THR HB H 6.184 -15.093 6.277 1.00 . A A . 44 THR HB 1 1
15 27430 1 1 44 THR HG1 H 4.430 -14.853 4.935 1.00 . A A . 44 THR HG1 1 1
15 27431 1 1 44 THR HG21 H 4.977 -15.755 8.328 1.00 . A A . 44 THR HG21 1 1
15 27432 1 1 44 THR HG22 H 4.111 -16.260 6.862 1.00 . A A . 44 THR HG22 1 1
15 27433 1 1 44 THR HG23 H 3.542 -14.842 7.783 1.00 . A A . 44 THR HG23 1 1
15 27434 1 1 44 THR N N 4.989 -12.155 7.244 1.00 . A A . 44 THR N 1 1
15 27435 1 1 44 THR O O 8.180 -13.760 7.669 1.00 . A A . 44 THR O 1 1
15 27436 1 1 44 THR OG1 O 4.600 -14.067 5.492 1.00 . A A . 44 THR OG1 1 1
15 27437 1 1 45 GLY C C 9.383 -12.228 5.082 1.00 . A A . 45 GLY C 1 1
15 27438 1 1 45 GLY CA C 8.964 -11.446 6.316 1.00 . A A . 45 GLY CA 1 1
15 27439 1 1 45 GLY H H 6.891 -11.195 6.378 1.00 . A A . 45 GLY H 1 1
15 27440 1 1 45 GLY HA2 H 8.961 -10.382 6.091 1.00 . A A . 45 GLY HA2 1 1
15 27441 1 1 45 GLY HA3 H 9.641 -11.648 7.145 1.00 . A A . 45 GLY HA3 1 1
15 27442 1 1 45 GLY N N 7.619 -11.835 6.673 1.00 . A A . 45 GLY N 1 1
15 27443 1 1 45 GLY O O 10.383 -12.946 5.117 1.00 . A A . 45 GLY O 1 1
15 27444 1 1 46 GLU C C 9.420 -11.731 1.788 1.00 . A A . 46 GLU C 1 1
15 27445 1 1 46 GLU CA C 8.846 -12.785 2.734 1.00 . A A . 46 GLU CA 1 1
15 27446 1 1 46 GLU CB C 7.524 -13.340 2.178 1.00 . A A . 46 GLU CB 1 1
15 27447 1 1 46 GLU CD C 7.387 -15.798 2.948 1.00 . A A . 46 GLU CD 1 1
15 27448 1 1 46 GLU CG C 6.853 -14.374 3.097 1.00 . A A . 46 GLU CG 1 1
15 27449 1 1 46 GLU H H 7.814 -11.491 4.043 1.00 . A A . 46 GLU H 1 1
15 27450 1 1 46 GLU HA H 9.540 -13.615 2.858 1.00 . A A . 46 GLU HA 1 1
15 27451 1 1 46 GLU HB2 H 6.830 -12.511 2.043 1.00 . A A . 46 GLU HB2 1 1
15 27452 1 1 46 GLU HB3 H 7.697 -13.785 1.196 1.00 . A A . 46 GLU HB3 1 1
15 27453 1 1 46 GLU HG2 H 6.938 -14.074 4.140 1.00 . A A . 46 GLU HG2 1 1
15 27454 1 1 46 GLU HG3 H 5.795 -14.382 2.855 1.00 . A A . 46 GLU HG3 1 1
15 27455 1 1 46 GLU N N 8.603 -12.122 4.011 1.00 . A A . 46 GLU N 1 1
15 27456 1 1 46 GLU O O 8.844 -10.645 1.691 1.00 . A A . 46 GLU O 1 1
15 27457 1 1 46 GLU OE1 O 8.614 -15.982 2.762 1.00 . A A . 46 GLU OE1 1 1
15 27458 1 1 46 GLU OE2 O 6.568 -16.740 3.027 1.00 . A A . 46 GLU OE2 1 1
15 27459 1 1 47 SER C C 10.173 -11.217 -1.157 1.00 . A A . 47 SER C 1 1
15 27460 1 1 47 SER CA C 11.068 -11.126 0.077 1.00 . A A . 47 SER CA 1 1
15 27461 1 1 47 SER CB C 12.506 -11.536 -0.252 1.00 . A A . 47 SER CB 1 1
15 27462 1 1 47 SER H H 11.020 -12.883 1.276 1.00 . A A . 47 SER H 1 1
15 27463 1 1 47 SER HA H 11.070 -10.106 0.469 1.00 . A A . 47 SER HA 1 1
15 27464 1 1 47 SER HB2 H 13.085 -11.341 0.642 1.00 . A A . 47 SER HB2 1 1
15 27465 1 1 47 SER HB3 H 12.542 -12.599 -0.489 1.00 . A A . 47 SER HB3 1 1
15 27466 1 1 47 SER HG H 13.292 -11.431 -2.044 1.00 . A A . 47 SER HG 1 1
15 27467 1 1 47 SER N N 10.540 -12.006 1.115 1.00 . A A . 47 SER N 1 1
15 27468 1 1 47 SER O O 9.666 -12.287 -1.496 1.00 . A A . 47 SER O 1 1
15 27469 1 1 47 SER OG O 13.105 -10.806 -1.313 1.00 . A A . 47 SER OG 1 1
15 27470 1 1 48 LEU C C 9.709 -9.184 -4.099 1.00 . A A . 48 LEU C 1 1
15 27471 1 1 48 LEU CA C 9.062 -9.928 -2.950 1.00 . A A . 48 LEU CA 1 1
15 27472 1 1 48 LEU CB C 7.828 -9.141 -2.490 1.00 . A A . 48 LEU CB 1 1
15 27473 1 1 48 LEU CD1 C 6.115 -8.561 -0.819 1.00 . A A . 48 LEU CD1 1 1
15 27474 1 1 48 LEU CD2 C 6.584 -11.004 -1.280 1.00 . A A . 48 LEU CD2 1 1
15 27475 1 1 48 LEU CG C 7.176 -9.598 -1.176 1.00 . A A . 48 LEU CG 1 1
15 27476 1 1 48 LEU H H 10.466 -9.287 -1.453 1.00 . A A . 48 LEU H 1 1
15 27477 1 1 48 LEU HA H 8.751 -10.908 -3.315 1.00 . A A . 48 LEU HA 1 1
15 27478 1 1 48 LEU HB2 H 8.133 -8.108 -2.360 1.00 . A A . 48 LEU HB2 1 1
15 27479 1 1 48 LEU HB3 H 7.084 -9.173 -3.288 1.00 . A A . 48 LEU HB3 1 1
15 27480 1 1 48 LEU HD11 H 6.611 -7.647 -0.501 1.00 . A A . 48 LEU HD11 1 1
15 27481 1 1 48 LEU HD12 H 5.490 -8.918 -0.008 1.00 . A A . 48 LEU HD12 1 1
15 27482 1 1 48 LEU HD13 H 5.493 -8.363 -1.686 1.00 . A A . 48 LEU HD13 1 1
15 27483 1 1 48 LEU HD21 H 6.527 -11.444 -0.284 1.00 . A A . 48 LEU HD21 1 1
15 27484 1 1 48 LEU HD22 H 7.210 -11.632 -1.914 1.00 . A A . 48 LEU HD22 1 1
15 27485 1 1 48 LEU HD23 H 5.580 -10.962 -1.688 1.00 . A A . 48 LEU HD23 1 1
15 27486 1 1 48 LEU HG H 7.919 -9.586 -0.386 1.00 . A A . 48 LEU HG 1 1
15 27487 1 1 48 LEU N N 10.019 -10.101 -1.863 1.00 . A A . 48 LEU N 1 1
15 27488 1 1 48 LEU O O 10.305 -8.119 -3.937 1.00 . A A . 48 LEU O 1 1
15 27489 1 1 49 ALA C C 9.256 -8.086 -7.074 1.00 . A A . 49 ALA C 1 1
15 27490 1 1 49 ALA CA C 10.182 -9.145 -6.481 1.00 . A A . 49 ALA CA 1 1
15 27491 1 1 49 ALA CB C 10.576 -10.238 -7.469 1.00 . A A . 49 ALA CB 1 1
15 27492 1 1 49 ALA H H 8.889 -10.484 -5.349 1.00 . A A . 49 ALA H 1 1
15 27493 1 1 49 ALA HA H 11.107 -8.640 -6.200 1.00 . A A . 49 ALA HA 1 1
15 27494 1 1 49 ALA HB1 H 9.791 -10.992 -7.529 1.00 . A A . 49 ALA HB1 1 1
15 27495 1 1 49 ALA HB2 H 10.742 -9.804 -8.454 1.00 . A A . 49 ALA HB2 1 1
15 27496 1 1 49 ALA HB3 H 11.517 -10.685 -7.152 1.00 . A A . 49 ALA HB3 1 1
15 27497 1 1 49 ALA N N 9.570 -9.732 -5.296 1.00 . A A . 49 ALA N 1 1
15 27498 1 1 49 ALA O O 8.455 -8.372 -7.963 1.00 . A A . 49 ALA O 1 1
15 27499 1 1 50 SER C C 9.161 -5.533 -8.682 1.00 . A A . 50 SER C 1 1
15 27500 1 1 50 SER CA C 8.694 -5.712 -7.219 1.00 . A A . 50 SER CA 1 1
15 27501 1 1 50 SER CB C 8.895 -4.478 -6.321 1.00 . A A . 50 SER CB 1 1
15 27502 1 1 50 SER H H 9.980 -6.680 -5.808 1.00 . A A . 50 SER H 1 1
15 27503 1 1 50 SER HA H 7.636 -5.958 -7.233 1.00 . A A . 50 SER HA 1 1
15 27504 1 1 50 SER HB2 H 7.924 -4.023 -6.164 1.00 . A A . 50 SER HB2 1 1
15 27505 1 1 50 SER HB3 H 9.259 -4.791 -5.341 1.00 . A A . 50 SER HB3 1 1
15 27506 1 1 50 SER HG H 10.658 -3.880 -6.953 1.00 . A A . 50 SER HG 1 1
15 27507 1 1 50 SER N N 9.371 -6.845 -6.597 1.00 . A A . 50 SER N 1 1
15 27508 1 1 50 SER O O 10.285 -5.953 -8.986 1.00 . A A . 50 SER O 1 1
15 27509 1 1 50 SER OG O 9.778 -3.498 -6.836 1.00 . A A . 50 SER OG 1 1
15 27510 1 1 51 PRO C C 6.001 -5.478 -9.228 1.00 . A A . 51 PRO C 1 1
15 27511 1 1 51 PRO CA C 7.036 -4.356 -9.345 1.00 . A A . 51 PRO CA 1 1
15 27512 1 1 51 PRO CB C 6.750 -3.464 -10.556 1.00 . A A . 51 PRO CB 1 1
15 27513 1 1 51 PRO CD C 8.789 -4.631 -10.946 1.00 . A A . 51 PRO CD 1 1
15 27514 1 1 51 PRO CG C 7.554 -4.110 -11.680 1.00 . A A . 51 PRO CG 1 1
15 27515 1 1 51 PRO HA H 7.021 -3.747 -8.443 1.00 . A A . 51 PRO HA 1 1
15 27516 1 1 51 PRO HB2 H 5.687 -3.404 -10.795 1.00 . A A . 51 PRO HB2 1 1
15 27517 1 1 51 PRO HB3 H 7.151 -2.472 -10.367 1.00 . A A . 51 PRO HB3 1 1
15 27518 1 1 51 PRO HD2 H 9.166 -5.533 -11.430 1.00 . A A . 51 PRO HD2 1 1
15 27519 1 1 51 PRO HD3 H 9.559 -3.861 -10.941 1.00 . A A . 51 PRO HD3 1 1
15 27520 1 1 51 PRO HG2 H 6.994 -4.942 -12.105 1.00 . A A . 51 PRO HG2 1 1
15 27521 1 1 51 PRO HG3 H 7.817 -3.390 -12.455 1.00 . A A . 51 PRO HG3 1 1
15 27522 1 1 51 PRO N N 8.377 -4.893 -9.573 1.00 . A A . 51 PRO N 1 1
15 27523 1 1 51 PRO O O 6.124 -6.523 -9.877 1.00 . A A . 51 PRO O 1 1
15 27524 1 1 52 VAL C C 2.761 -5.688 -7.437 1.00 . A A . 52 VAL C 1 1
15 27525 1 1 52 VAL CA C 4.051 -6.311 -7.975 1.00 . A A . 52 VAL CA 1 1
15 27526 1 1 52 VAL CB C 4.762 -7.260 -6.996 1.00 . A A . 52 VAL CB 1 1
15 27527 1 1 52 VAL CG1 C 5.210 -6.574 -5.706 1.00 . A A . 52 VAL CG1 1 1
15 27528 1 1 52 VAL CG2 C 3.940 -8.505 -6.663 1.00 . A A . 52 VAL CG2 1 1
15 27529 1 1 52 VAL H H 4.934 -4.445 -7.814 1.00 . A A . 52 VAL H 1 1
15 27530 1 1 52 VAL HA H 3.782 -6.869 -8.860 1.00 . A A . 52 VAL HA 1 1
15 27531 1 1 52 VAL HB H 5.671 -7.573 -7.498 1.00 . A A . 52 VAL HB 1 1
15 27532 1 1 52 VAL HG11 H 4.339 -6.170 -5.196 1.00 . A A . 52 VAL HG11 1 1
15 27533 1 1 52 VAL HG12 H 5.707 -7.295 -5.058 1.00 . A A . 52 VAL HG12 1 1
15 27534 1 1 52 VAL HG13 H 5.898 -5.766 -5.925 1.00 . A A . 52 VAL HG13 1 1
15 27535 1 1 52 VAL HG21 H 4.574 -9.238 -6.168 1.00 . A A . 52 VAL HG21 1 1
15 27536 1 1 52 VAL HG22 H 3.098 -8.252 -6.018 1.00 . A A . 52 VAL HG22 1 1
15 27537 1 1 52 VAL HG23 H 3.560 -8.963 -7.574 1.00 . A A . 52 VAL HG23 1 1
15 27538 1 1 52 VAL N N 5.007 -5.287 -8.361 1.00 . A A . 52 VAL N 1 1
15 27539 1 1 52 VAL O O 2.741 -4.504 -7.087 1.00 . A A . 52 VAL O 1 1
15 27540 1 1 53 ILE C C -0.250 -7.014 -6.047 1.00 . A A . 53 ILE C 1 1
15 27541 1 1 53 ILE CA C 0.323 -6.089 -7.132 1.00 . A A . 53 ILE CA 1 1
15 27542 1 1 53 ILE CB C -0.496 -6.135 -8.443 1.00 . A A . 53 ILE CB 1 1
15 27543 1 1 53 ILE CD1 C 0.356 -3.885 -9.450 1.00 . A A . 53 ILE CD1 1 1
15 27544 1 1 53 ILE CG1 C 0.129 -5.380 -9.635 1.00 . A A . 53 ILE CG1 1 1
15 27545 1 1 53 ILE CG2 C -1.931 -5.644 -8.207 1.00 . A A . 53 ILE CG2 1 1
15 27546 1 1 53 ILE H H 1.787 -7.436 -7.757 1.00 . A A . 53 ILE H 1 1
15 27547 1 1 53 ILE HA H 0.335 -5.068 -6.770 1.00 . A A . 53 ILE HA 1 1
15 27548 1 1 53 ILE HB H -0.554 -7.176 -8.759 1.00 . A A . 53 ILE HB 1 1
15 27549 1 1 53 ILE HD11 H -0.583 -3.394 -9.214 1.00 . A A . 53 ILE HD11 1 1
15 27550 1 1 53 ILE HD12 H 1.068 -3.713 -8.654 1.00 . A A . 53 ILE HD12 1 1
15 27551 1 1 53 ILE HD13 H 0.769 -3.477 -10.370 1.00 . A A . 53 ILE HD13 1 1
15 27552 1 1 53 ILE HG12 H 1.081 -5.835 -9.902 1.00 . A A . 53 ILE HG12 1 1
15 27553 1 1 53 ILE HG13 H -0.535 -5.502 -10.480 1.00 . A A . 53 ILE HG13 1 1
15 27554 1 1 53 ILE HG21 H -1.929 -4.648 -7.761 1.00 . A A . 53 ILE HG21 1 1
15 27555 1 1 53 ILE HG22 H -2.484 -5.632 -9.143 1.00 . A A . 53 ILE HG22 1 1
15 27556 1 1 53 ILE HG23 H -2.434 -6.341 -7.536 1.00 . A A . 53 ILE HG23 1 1
15 27557 1 1 53 ILE N N 1.692 -6.487 -7.400 1.00 . A A . 53 ILE N 1 1
15 27558 1 1 53 ILE O O -0.501 -8.199 -6.303 1.00 . A A . 53 ILE O 1 1
15 27559 1 1 54 LEU C C -2.551 -7.396 -4.003 1.00 . A A . 54 LEU C 1 1
15 27560 1 1 54 LEU CA C -1.058 -7.219 -3.728 1.00 . A A . 54 LEU CA 1 1
15 27561 1 1 54 LEU CB C -0.892 -6.481 -2.394 1.00 . A A . 54 LEU CB 1 1
15 27562 1 1 54 LEU CD1 C 0.309 -5.965 -0.305 1.00 . A A . 54 LEU CD1 1 1
15 27563 1 1 54 LEU CD2 C 1.084 -7.941 -1.568 1.00 . A A . 54 LEU CD2 1 1
15 27564 1 1 54 LEU CG C 0.485 -6.539 -1.710 1.00 . A A . 54 LEU CG 1 1
15 27565 1 1 54 LEU H H -0.309 -5.488 -4.732 1.00 . A A . 54 LEU H 1 1
15 27566 1 1 54 LEU HA H -0.607 -8.205 -3.657 1.00 . A A . 54 LEU HA 1 1
15 27567 1 1 54 LEU HB2 H -1.181 -5.437 -2.532 1.00 . A A . 54 LEU HB2 1 1
15 27568 1 1 54 LEU HB3 H -1.610 -6.927 -1.713 1.00 . A A . 54 LEU HB3 1 1
15 27569 1 1 54 LEU HD11 H 0.073 -4.908 -0.395 1.00 . A A . 54 LEU HD11 1 1
15 27570 1 1 54 LEU HD12 H 1.222 -6.101 0.271 1.00 . A A . 54 LEU HD12 1 1
15 27571 1 1 54 LEU HD13 H -0.489 -6.489 0.223 1.00 . A A . 54 LEU HD13 1 1
15 27572 1 1 54 LEU HD21 H 0.447 -8.568 -0.956 1.00 . A A . 54 LEU HD21 1 1
15 27573 1 1 54 LEU HD22 H 2.048 -7.888 -1.064 1.00 . A A . 54 LEU HD22 1 1
15 27574 1 1 54 LEU HD23 H 1.202 -8.405 -2.543 1.00 . A A . 54 LEU HD23 1 1
15 27575 1 1 54 LEU HG H 1.189 -5.921 -2.268 1.00 . A A . 54 LEU HG 1 1
15 27576 1 1 54 LEU N N -0.434 -6.490 -4.831 1.00 . A A . 54 LEU N 1 1
15 27577 1 1 54 LEU O O -3.243 -6.409 -4.248 1.00 . A A . 54 LEU O 1 1
15 27578 1 1 55 SER C C -5.269 -8.991 -3.016 1.00 . A A . 55 SER C 1 1
15 27579 1 1 55 SER CA C -4.374 -9.088 -4.268 1.00 . A A . 55 SER CA 1 1
15 27580 1 1 55 SER CB C -4.276 -10.507 -4.871 1.00 . A A . 55 SER CB 1 1
15 27581 1 1 55 SER H H -2.427 -9.385 -3.629 1.00 . A A . 55 SER H 1 1
15 27582 1 1 55 SER HA H -4.796 -8.422 -5.023 1.00 . A A . 55 SER HA 1 1
15 27583 1 1 55 SER HB2 H -5.198 -11.052 -4.685 1.00 . A A . 55 SER HB2 1 1
15 27584 1 1 55 SER HB3 H -4.156 -10.411 -5.950 1.00 . A A . 55 SER HB3 1 1
15 27585 1 1 55 SER HG H -3.244 -12.184 -4.666 1.00 . A A . 55 SER HG 1 1
15 27586 1 1 55 SER N N -3.020 -8.641 -3.966 1.00 . A A . 55 SER N 1 1
15 27587 1 1 55 SER O O -4.879 -8.380 -2.019 1.00 . A A . 55 SER O 1 1
15 27588 1 1 55 SER OG O -3.166 -11.249 -4.371 1.00 . A A . 55 SER OG 1 1
15 27589 1 1 56 ASP C C -6.860 -10.214 -0.696 1.00 . A A . 56 ASP C 1 1
15 27590 1 1 56 ASP CA C -7.412 -9.468 -1.899 1.00 . A A . 56 ASP CA 1 1
15 27591 1 1 56 ASP CB C -8.786 -10.058 -2.206 1.00 . A A . 56 ASP CB 1 1
15 27592 1 1 56 ASP CG C -9.714 -9.824 -1.010 1.00 . A A . 56 ASP CG 1 1
15 27593 1 1 56 ASP H H -6.858 -9.965 -3.886 1.00 . A A . 56 ASP H 1 1
15 27594 1 1 56 ASP HA H -7.554 -8.430 -1.600 1.00 . A A . 56 ASP HA 1 1
15 27595 1 1 56 ASP HB2 H -9.203 -9.569 -3.079 1.00 . A A . 56 ASP HB2 1 1
15 27596 1 1 56 ASP HB3 H -8.689 -11.121 -2.412 1.00 . A A . 56 ASP HB3 1 1
15 27597 1 1 56 ASP N N -6.506 -9.508 -3.057 1.00 . A A . 56 ASP N 1 1
15 27598 1 1 56 ASP O O -6.932 -9.687 0.403 1.00 . A A . 56 ASP O 1 1
15 27599 1 1 56 ASP OD1 O -10.161 -8.665 -0.858 1.00 . A A . 56 ASP OD1 1 1
15 27600 1 1 56 ASP OD2 O -9.999 -10.779 -0.254 1.00 . A A . 56 ASP OD2 1 1
15 27601 1 1 57 GLU C C -4.849 -11.491 1.097 1.00 . A A . 57 GLU C 1 1
15 27602 1 1 57 GLU CA C -5.764 -12.266 0.158 1.00 . A A . 57 GLU CA 1 1
15 27603 1 1 57 GLU CB C -4.972 -13.428 -0.468 1.00 . A A . 57 GLU CB 1 1
15 27604 1 1 57 GLU CD C -6.447 -15.470 -0.144 1.00 . A A . 57 GLU CD 1 1
15 27605 1 1 57 GLU CG C -5.841 -14.489 -1.146 1.00 . A A . 57 GLU CG 1 1
15 27606 1 1 57 GLU H H -6.227 -11.745 -1.852 1.00 . A A . 57 GLU H 1 1
15 27607 1 1 57 GLU HA H -6.593 -12.642 0.752 1.00 . A A . 57 GLU HA 1 1
15 27608 1 1 57 GLU HB2 H -4.290 -13.018 -1.216 1.00 . A A . 57 GLU HB2 1 1
15 27609 1 1 57 GLU HB3 H -4.370 -13.917 0.298 1.00 . A A . 57 GLU HB3 1 1
15 27610 1 1 57 GLU HG2 H -6.630 -14.018 -1.735 1.00 . A A . 57 GLU HG2 1 1
15 27611 1 1 57 GLU HG3 H -5.209 -15.052 -1.835 1.00 . A A . 57 GLU HG3 1 1
15 27612 1 1 57 GLU N N -6.272 -11.397 -0.909 1.00 . A A . 57 GLU N 1 1
15 27613 1 1 57 GLU O O -4.959 -11.564 2.317 1.00 . A A . 57 GLU O 1 1
15 27614 1 1 57 GLU OE1 O -7.050 -15.062 0.873 1.00 . A A . 57 GLU OE1 1 1
15 27615 1 1 57 GLU OE2 O -6.385 -16.697 -0.406 1.00 . A A . 57 GLU OE2 1 1
15 27616 1 1 58 GLU C C -3.553 -8.816 1.943 1.00 . A A . 58 GLU C 1 1
15 27617 1 1 58 GLU CA C -2.928 -9.956 1.125 1.00 . A A . 58 GLU CA 1 1
15 27618 1 1 58 GLU CB C -2.009 -9.391 0.028 1.00 . A A . 58 GLU CB 1 1
15 27619 1 1 58 GLU CD C -0.723 -11.460 -0.874 1.00 . A A . 58 GLU CD 1 1
15 27620 1 1 58 GLU CG C -1.682 -10.306 -1.177 1.00 . A A . 58 GLU CG 1 1
15 27621 1 1 58 GLU H H -4.017 -10.686 -0.527 1.00 . A A . 58 GLU H 1 1
15 27622 1 1 58 GLU HA H -2.374 -10.622 1.789 1.00 . A A . 58 GLU HA 1 1
15 27623 1 1 58 GLU HB2 H -2.502 -8.517 -0.389 1.00 . A A . 58 GLU HB2 1 1
15 27624 1 1 58 GLU HB3 H -1.090 -9.047 0.498 1.00 . A A . 58 GLU HB3 1 1
15 27625 1 1 58 GLU HG2 H -2.598 -10.708 -1.617 1.00 . A A . 58 GLU HG2 1 1
15 27626 1 1 58 GLU HG3 H -1.238 -9.688 -1.956 1.00 . A A . 58 GLU HG3 1 1
15 27627 1 1 58 GLU N N -3.968 -10.717 0.478 1.00 . A A . 58 GLU N 1 1
15 27628 1 1 58 GLU O O -3.105 -8.496 3.041 1.00 . A A . 58 GLU O 1 1
15 27629 1 1 58 GLU OE1 O -1.042 -12.330 -0.036 1.00 . A A . 58 GLU OE1 1 1
15 27630 1 1 58 GLU OE2 O 0.315 -11.580 -1.571 1.00 . A A . 58 GLU OE2 1 1
15 27631 1 1 59 LEU C C -6.510 -7.553 2.833 1.00 . A A . 59 LEU C 1 1
15 27632 1 1 59 LEU CA C -5.336 -7.071 1.975 1.00 . A A . 59 LEU CA 1 1
15 27633 1 1 59 LEU CB C -5.826 -6.150 0.841 1.00 . A A . 59 LEU CB 1 1
15 27634 1 1 59 LEU CD1 C -4.588 -3.981 1.356 1.00 . A A . 59 LEU CD1 1 1
15 27635 1 1 59 LEU CD2 C -3.446 -5.686 -0.056 1.00 . A A . 59 LEU CD2 1 1
15 27636 1 1 59 LEU CG C -4.806 -5.112 0.343 1.00 . A A . 59 LEU CG 1 1
15 27637 1 1 59 LEU H H -4.912 -8.484 0.478 1.00 . A A . 59 LEU H 1 1
15 27638 1 1 59 LEU HA H -4.676 -6.510 2.633 1.00 . A A . 59 LEU HA 1 1
15 27639 1 1 59 LEU HB2 H -6.149 -6.773 0.008 1.00 . A A . 59 LEU HB2 1 1
15 27640 1 1 59 LEU HB3 H -6.709 -5.598 1.163 1.00 . A A . 59 LEU HB3 1 1
15 27641 1 1 59 LEU HD11 H -3.936 -3.219 0.941 1.00 . A A . 59 LEU HD11 1 1
15 27642 1 1 59 LEU HD12 H -4.170 -4.366 2.285 1.00 . A A . 59 LEU HD12 1 1
15 27643 1 1 59 LEU HD13 H -5.546 -3.511 1.568 1.00 . A A . 59 LEU HD13 1 1
15 27644 1 1 59 LEU HD21 H -2.929 -6.097 0.811 1.00 . A A . 59 LEU HD21 1 1
15 27645 1 1 59 LEU HD22 H -2.830 -4.919 -0.520 1.00 . A A . 59 LEU HD22 1 1
15 27646 1 1 59 LEU HD23 H -3.614 -6.478 -0.784 1.00 . A A . 59 LEU HD23 1 1
15 27647 1 1 59 LEU HG H -5.238 -4.685 -0.555 1.00 . A A . 59 LEU HG 1 1
15 27648 1 1 59 LEU N N -4.590 -8.177 1.389 1.00 . A A . 59 LEU N 1 1
15 27649 1 1 59 LEU O O -7.332 -6.738 3.241 1.00 . A A . 59 LEU O 1 1
15 27650 1 1 60 ALA C C -7.616 -8.950 5.466 1.00 . A A . 60 ALA C 1 1
15 27651 1 1 60 ALA CA C -7.730 -9.336 3.973 1.00 . A A . 60 ALA CA 1 1
15 27652 1 1 60 ALA CB C -7.832 -10.843 3.754 1.00 . A A . 60 ALA CB 1 1
15 27653 1 1 60 ALA H H -5.969 -9.507 2.777 1.00 . A A . 60 ALA H 1 1
15 27654 1 1 60 ALA HA H -8.650 -8.893 3.588 1.00 . A A . 60 ALA HA 1 1
15 27655 1 1 60 ALA HB1 H -6.951 -11.335 4.166 1.00 . A A . 60 ALA HB1 1 1
15 27656 1 1 60 ALA HB2 H -8.743 -11.206 4.224 1.00 . A A . 60 ALA HB2 1 1
15 27657 1 1 60 ALA HB3 H -7.893 -11.050 2.684 1.00 . A A . 60 ALA HB3 1 1
15 27658 1 1 60 ALA N N -6.621 -8.836 3.168 1.00 . A A . 60 ALA N 1 1
15 27659 1 1 60 ALA O O -8.278 -9.561 6.312 1.00 . A A . 60 ALA O 1 1
15 27660 1 1 61 VAL C C -6.543 -6.048 7.355 1.00 . A A . 61 VAL C 1 1
15 27661 1 1 61 VAL CA C -6.430 -7.568 7.173 1.00 . A A . 61 VAL CA 1 1
15 27662 1 1 61 VAL CB C -5.012 -8.070 7.528 1.00 . A A . 61 VAL CB 1 1
15 27663 1 1 61 VAL CG1 C -4.873 -9.591 7.416 1.00 . A A . 61 VAL CG1 1 1
15 27664 1 1 61 VAL CG2 C -3.917 -7.440 6.658 1.00 . A A . 61 VAL CG2 1 1
15 27665 1 1 61 VAL H H -6.366 -7.426 5.066 1.00 . A A . 61 VAL H 1 1
15 27666 1 1 61 VAL HA H -7.129 -8.038 7.865 1.00 . A A . 61 VAL HA 1 1
15 27667 1 1 61 VAL HB H -4.814 -7.797 8.565 1.00 . A A . 61 VAL HB 1 1
15 27668 1 1 61 VAL HG11 H -4.862 -9.899 6.370 1.00 . A A . 61 VAL HG11 1 1
15 27669 1 1 61 VAL HG12 H -3.940 -9.891 7.891 1.00 . A A . 61 VAL HG12 1 1
15 27670 1 1 61 VAL HG13 H -5.704 -10.076 7.922 1.00 . A A . 61 VAL HG13 1 1
15 27671 1 1 61 VAL HG21 H -3.962 -6.355 6.712 1.00 . A A . 61 VAL HG21 1 1
15 27672 1 1 61 VAL HG22 H -2.937 -7.762 7.010 1.00 . A A . 61 VAL HG22 1 1
15 27673 1 1 61 VAL HG23 H -4.035 -7.748 5.618 1.00 . A A . 61 VAL HG23 1 1
15 27674 1 1 61 VAL N N -6.779 -7.965 5.814 1.00 . A A . 61 VAL N 1 1
15 27675 1 1 61 VAL O O -6.538 -5.271 6.394 1.00 . A A . 61 VAL O 1 1
15 27676 1 1 62 GLU C C -5.383 -3.439 8.665 1.00 . A A . 62 GLU C 1 1
15 27677 1 1 62 GLU CA C -6.642 -4.228 9.038 1.00 . A A . 62 GLU CA 1 1
15 27678 1 1 62 GLU CB C -6.905 -4.147 10.554 1.00 . A A . 62 GLU CB 1 1
15 27679 1 1 62 GLU CD C -6.023 -4.862 12.874 1.00 . A A . 62 GLU CD 1 1
15 27680 1 1 62 GLU CG C -5.833 -4.894 11.358 1.00 . A A . 62 GLU CG 1 1
15 27681 1 1 62 GLU H H -6.586 -6.320 9.355 1.00 . A A . 62 GLU H 1 1
15 27682 1 1 62 GLU HA H -7.479 -3.753 8.536 1.00 . A A . 62 GLU HA 1 1
15 27683 1 1 62 GLU HB2 H -6.929 -3.099 10.855 1.00 . A A . 62 GLU HB2 1 1
15 27684 1 1 62 GLU HB3 H -7.875 -4.587 10.768 1.00 . A A . 62 GLU HB3 1 1
15 27685 1 1 62 GLU HG2 H -5.818 -5.940 11.051 1.00 . A A . 62 GLU HG2 1 1
15 27686 1 1 62 GLU HG3 H -4.869 -4.456 11.111 1.00 . A A . 62 GLU HG3 1 1
15 27687 1 1 62 GLU N N -6.577 -5.626 8.620 1.00 . A A . 62 GLU N 1 1
15 27688 1 1 62 GLU O O -5.454 -2.223 8.506 1.00 . A A . 62 GLU O 1 1
15 27689 1 1 62 GLU OE1 O -6.957 -5.506 13.406 1.00 . A A . 62 GLU OE1 1 1
15 27690 1 1 62 GLU OE2 O -5.112 -4.351 13.570 1.00 . A A . 62 GLU OE2 1 1
15 27691 1 1 63 LYS C C -1.986 -4.271 7.587 1.00 . A A . 63 LYS C 1 1
15 27692 1 1 63 LYS CA C -2.956 -3.377 8.323 1.00 . A A . 63 LYS CA 1 1
15 27693 1 1 63 LYS CB C -2.358 -2.947 9.671 1.00 . A A . 63 LYS CB 1 1
15 27694 1 1 63 LYS CD C -0.561 -1.693 10.899 1.00 . A A . 63 LYS CD 1 1
15 27695 1 1 63 LYS CE C 0.076 -0.299 10.909 1.00 . A A . 63 LYS CE 1 1
15 27696 1 1 63 LYS CG C -1.160 -1.997 9.528 1.00 . A A . 63 LYS CG 1 1
15 27697 1 1 63 LYS H H -4.190 -5.091 8.683 1.00 . A A . 63 LYS H 1 1
15 27698 1 1 63 LYS HA H -3.153 -2.494 7.718 1.00 . A A . 63 LYS HA 1 1
15 27699 1 1 63 LYS HB2 H -3.130 -2.443 10.255 1.00 . A A . 63 LYS HB2 1 1
15 27700 1 1 63 LYS HB3 H -2.033 -3.830 10.217 1.00 . A A . 63 LYS HB3 1 1
15 27701 1 1 63 LYS HD2 H -1.356 -1.733 11.640 1.00 . A A . 63 LYS HD2 1 1
15 27702 1 1 63 LYS HD3 H 0.181 -2.452 11.141 1.00 . A A . 63 LYS HD3 1 1
15 27703 1 1 63 LYS HE2 H 0.954 -0.299 10.259 1.00 . A A . 63 LYS HE2 1 1
15 27704 1 1 63 LYS HE3 H -0.648 0.420 10.521 1.00 . A A . 63 LYS HE3 1 1
15 27705 1 1 63 LYS HG2 H -0.393 -2.426 8.884 1.00 . A A . 63 LYS HG2 1 1
15 27706 1 1 63 LYS HG3 H -1.506 -1.067 9.094 1.00 . A A . 63 LYS HG3 1 1
15 27707 1 1 63 LYS HZ1 H -0.352 0.096 12.884 1.00 . A A . 63 LYS HZ1 1 1
15 27708 1 1 63 LYS HZ2 H 0.849 1.050 12.261 1.00 . A A . 63 LYS HZ2 1 1
15 27709 1 1 63 LYS HZ3 H 1.174 -0.517 12.639 1.00 . A A . 63 LYS HZ3 1 1
15 27710 1 1 63 LYS N N -4.215 -4.085 8.548 1.00 . A A . 63 LYS N 1 1
15 27711 1 1 63 LYS NZ N 0.461 0.108 12.274 1.00 . A A . 63 LYS NZ 1 1
15 27712 1 1 63 LYS O O -1.690 -5.357 8.089 1.00 . A A . 63 LYS O 1 1
15 27713 1 1 64 VAL C C 0.764 -3.439 5.686 1.00 . A A . 64 VAL C 1 1
15 27714 1 1 64 VAL CA C -0.401 -4.434 5.704 1.00 . A A . 64 VAL CA 1 1
15 27715 1 1 64 VAL CB C -0.916 -4.833 4.298 1.00 . A A . 64 VAL CB 1 1
15 27716 1 1 64 VAL CG1 C 0.095 -5.670 3.522 1.00 . A A . 64 VAL CG1 1 1
15 27717 1 1 64 VAL CG2 C -2.227 -5.623 4.344 1.00 . A A . 64 VAL CG2 1 1
15 27718 1 1 64 VAL H H -1.642 -2.822 6.226 1.00 . A A . 64 VAL H 1 1
15 27719 1 1 64 VAL HA H -0.097 -5.341 6.228 1.00 . A A . 64 VAL HA 1 1
15 27720 1 1 64 VAL HB H -1.085 -3.946 3.705 1.00 . A A . 64 VAL HB 1 1
15 27721 1 1 64 VAL HG11 H 1.018 -5.112 3.378 1.00 . A A . 64 VAL HG11 1 1
15 27722 1 1 64 VAL HG12 H 0.288 -6.596 4.060 1.00 . A A . 64 VAL HG12 1 1
15 27723 1 1 64 VAL HG13 H -0.306 -5.932 2.545 1.00 . A A . 64 VAL HG13 1 1
15 27724 1 1 64 VAL HG21 H -2.074 -6.540 4.912 1.00 . A A . 64 VAL HG21 1 1
15 27725 1 1 64 VAL HG22 H -3.028 -5.036 4.792 1.00 . A A . 64 VAL HG22 1 1
15 27726 1 1 64 VAL HG23 H -2.534 -5.896 3.335 1.00 . A A . 64 VAL HG23 1 1
15 27727 1 1 64 VAL N N -1.451 -3.786 6.474 1.00 . A A . 64 VAL N 1 1
15 27728 1 1 64 VAL O O 0.558 -2.227 5.588 1.00 . A A . 64 VAL O 1 1
15 27729 1 1 65 THR C C 4.322 -3.635 5.278 1.00 . A A . 65 THR C 1 1
15 27730 1 1 65 THR CA C 3.170 -3.174 6.160 1.00 . A A . 65 THR CA 1 1
15 27731 1 1 65 THR CB C 3.496 -3.361 7.650 1.00 . A A . 65 THR CB 1 1
15 27732 1 1 65 THR CG2 C 4.648 -2.429 8.036 1.00 . A A . 65 THR CG2 1 1
15 27733 1 1 65 THR H H 2.102 -4.931 5.745 1.00 . A A . 65 THR H 1 1
15 27734 1 1 65 THR HA H 2.984 -2.116 5.980 1.00 . A A . 65 THR HA 1 1
15 27735 1 1 65 THR HB H 3.806 -4.390 7.832 1.00 . A A . 65 THR HB 1 1
15 27736 1 1 65 THR HG1 H 2.068 -3.965 8.807 1.00 . A A . 65 THR HG1 1 1
15 27737 1 1 65 THR HG21 H 4.577 -2.174 9.090 1.00 . A A . 65 THR HG21 1 1
15 27738 1 1 65 THR HG22 H 4.630 -1.513 7.450 1.00 . A A . 65 THR HG22 1 1
15 27739 1 1 65 THR HG23 H 5.599 -2.923 7.837 1.00 . A A . 65 THR HG23 1 1
15 27740 1 1 65 THR N N 1.986 -3.939 5.807 1.00 . A A . 65 THR N 1 1
15 27741 1 1 65 THR O O 4.842 -4.739 5.452 1.00 . A A . 65 THR O 1 1
15 27742 1 1 65 THR OG1 O 2.360 -3.112 8.466 1.00 . A A . 65 THR OG1 1 1
15 27743 1 1 66 LEU C C 6.789 -2.252 3.228 1.00 . A A . 66 LEU C 1 1
15 27744 1 1 66 LEU CA C 5.604 -3.190 3.241 1.00 . A A . 66 LEU CA 1 1
15 27745 1 1 66 LEU CB C 4.885 -3.069 1.903 1.00 . A A . 66 LEU CB 1 1
15 27746 1 1 66 LEU CD1 C 3.022 -3.539 0.427 1.00 . A A . 66 LEU CD1 1 1
15 27747 1 1 66 LEU CD2 C 4.212 -5.499 1.462 1.00 . A A . 66 LEU CD2 1 1
15 27748 1 1 66 LEU CG C 3.734 -4.056 1.670 1.00 . A A . 66 LEU CG 1 1
15 27749 1 1 66 LEU H H 4.356 -1.851 4.300 1.00 . A A . 66 LEU H 1 1
15 27750 1 1 66 LEU HA H 5.951 -4.213 3.387 1.00 . A A . 66 LEU HA 1 1
15 27751 1 1 66 LEU HB2 H 4.503 -2.052 1.833 1.00 . A A . 66 LEU HB2 1 1
15 27752 1 1 66 LEU HB3 H 5.616 -3.193 1.112 1.00 . A A . 66 LEU HB3 1 1
15 27753 1 1 66 LEU HD11 H 2.644 -2.534 0.625 1.00 . A A . 66 LEU HD11 1 1
15 27754 1 1 66 LEU HD12 H 2.174 -4.165 0.198 1.00 . A A . 66 LEU HD12 1 1
15 27755 1 1 66 LEU HD13 H 3.711 -3.533 -0.416 1.00 . A A . 66 LEU HD13 1 1
15 27756 1 1 66 LEU HD21 H 3.374 -6.161 1.244 1.00 . A A . 66 LEU HD21 1 1
15 27757 1 1 66 LEU HD22 H 4.673 -5.857 2.381 1.00 . A A . 66 LEU HD22 1 1
15 27758 1 1 66 LEU HD23 H 4.941 -5.568 0.657 1.00 . A A . 66 LEU HD23 1 1
15 27759 1 1 66 LEU HG H 3.037 -4.023 2.507 1.00 . A A . 66 LEU HG 1 1
15 27760 1 1 66 LEU N N 4.707 -2.805 4.314 1.00 . A A . 66 LEU N 1 1
15 27761 1 1 66 LEU O O 6.634 -1.037 3.332 1.00 . A A . 66 LEU O 1 1
15 27762 1 1 67 SER C C 10.121 -2.659 1.988 1.00 . A A . 67 SER C 1 1
15 27763 1 1 67 SER CA C 9.212 -2.052 3.033 1.00 . A A . 67 SER CA 1 1
15 27764 1 1 67 SER CB C 9.832 -2.120 4.436 1.00 . A A . 67 SER CB 1 1
15 27765 1 1 67 SER H H 8.019 -3.770 2.720 1.00 . A A . 67 SER H 1 1
15 27766 1 1 67 SER HA H 9.025 -1.010 2.776 1.00 . A A . 67 SER HA 1 1
15 27767 1 1 67 SER HB2 H 9.105 -1.781 5.170 1.00 . A A . 67 SER HB2 1 1
15 27768 1 1 67 SER HB3 H 10.102 -3.150 4.663 1.00 . A A . 67 SER HB3 1 1
15 27769 1 1 67 SER HG H 11.435 -1.473 5.353 1.00 . A A . 67 SER HG 1 1
15 27770 1 1 67 SER N N 7.971 -2.798 3.007 1.00 . A A . 67 SER N 1 1
15 27771 1 1 67 SER O O 9.935 -3.797 1.556 1.00 . A A . 67 SER O 1 1
15 27772 1 1 67 SER OG O 10.983 -1.297 4.507 1.00 . A A . 67 SER OG 1 1
15 27773 1 1 68 THR C C 13.100 -3.296 1.631 1.00 . A A . 68 THR C 1 1
15 27774 1 1 68 THR CA C 12.193 -2.435 0.764 1.00 . A A . 68 THR CA 1 1
15 27775 1 1 68 THR CB C 12.972 -1.257 0.224 1.00 . A A . 68 THR CB 1 1
15 27776 1 1 68 THR CG2 C 12.163 -0.533 -0.858 1.00 . A A . 68 THR CG2 1 1
15 27777 1 1 68 THR H H 11.254 -0.979 1.986 1.00 . A A . 68 THR H 1 1
15 27778 1 1 68 THR HA H 11.822 -3.041 -0.062 1.00 . A A . 68 THR HA 1 1
15 27779 1 1 68 THR HB H 13.891 -1.689 -0.156 1.00 . A A . 68 THR HB 1 1
15 27780 1 1 68 THR HG1 H 13.286 -0.818 2.080 1.00 . A A . 68 THR HG1 1 1
15 27781 1 1 68 THR HG21 H 11.258 -0.108 -0.427 1.00 . A A . 68 THR HG21 1 1
15 27782 1 1 68 THR HG22 H 11.885 -1.230 -1.648 1.00 . A A . 68 THR HG22 1 1
15 27783 1 1 68 THR HG23 H 12.743 0.281 -1.278 1.00 . A A . 68 THR HG23 1 1
15 27784 1 1 68 THR N N 11.115 -1.900 1.566 1.00 . A A . 68 THR N 1 1
15 27785 1 1 68 THR O O 13.398 -2.891 2.760 1.00 . A A . 68 THR O 1 1
15 27786 1 1 68 THR OG1 O 13.247 -0.315 1.251 1.00 . A A . 68 THR OG1 1 1
15 27787 1 1 69 THR C C 15.896 -4.456 1.901 1.00 . A A . 69 THR C 1 1
15 27788 1 1 69 THR CA C 14.560 -5.201 1.876 1.00 . A A . 69 THR CA 1 1
15 27789 1 1 69 THR CB C 14.679 -6.648 1.350 1.00 . A A . 69 THR CB 1 1
15 27790 1 1 69 THR CG2 C 13.344 -7.392 1.350 1.00 . A A . 69 THR CG2 1 1
15 27791 1 1 69 THR H H 13.375 -4.734 0.173 1.00 . A A . 69 THR H 1 1
15 27792 1 1 69 THR HA H 14.192 -5.215 2.893 1.00 . A A . 69 THR HA 1 1
15 27793 1 1 69 THR HB H 15.362 -7.191 2.002 1.00 . A A . 69 THR HB 1 1
15 27794 1 1 69 THR HG1 H 16.082 -7.065 0.117 1.00 . A A . 69 THR HG1 1 1
15 27795 1 1 69 THR HG21 H 13.469 -8.379 0.904 1.00 . A A . 69 THR HG21 1 1
15 27796 1 1 69 THR HG22 H 12.606 -6.841 0.774 1.00 . A A . 69 THR HG22 1 1
15 27797 1 1 69 THR HG23 H 13.002 -7.519 2.376 1.00 . A A . 69 THR HG23 1 1
15 27798 1 1 69 THR N N 13.596 -4.423 1.116 1.00 . A A . 69 THR N 1 1
15 27799 1 1 69 THR O O 16.436 -4.151 2.966 1.00 . A A . 69 THR O 1 1
15 27800 1 1 69 THR OG1 O 15.186 -6.687 0.031 1.00 . A A . 69 THR OG1 1 1
15 27801 1 1 70 GLY C C 17.311 -1.957 -0.008 1.00 . A A . 70 GLY C 1 1
15 27802 1 1 70 GLY CA C 17.622 -3.342 0.535 1.00 . A A . 70 GLY CA 1 1
15 27803 1 1 70 GLY H H 15.843 -4.328 -0.093 1.00 . A A . 70 GLY H 1 1
15 27804 1 1 70 GLY HA2 H 18.160 -3.251 1.479 1.00 . A A . 70 GLY HA2 1 1
15 27805 1 1 70 GLY HA3 H 18.245 -3.876 -0.179 1.00 . A A . 70 GLY HA3 1 1
15 27806 1 1 70 GLY N N 16.393 -4.089 0.723 1.00 . A A . 70 GLY N 1 1
15 27807 1 1 70 GLY O O 16.183 -1.676 -0.413 1.00 . A A . 70 GLY O 1 1
15 27808 1 1 71 LYS C C 17.680 0.303 -1.944 1.00 . A A . 71 LYS C 1 1
15 27809 1 1 71 LYS CA C 18.194 0.286 -0.509 1.00 . A A . 71 LYS CA 1 1
15 27810 1 1 71 LYS CB C 19.568 0.917 -0.456 1.00 . A A . 71 LYS CB 1 1
15 27811 1 1 71 LYS CD C 20.747 2.800 -1.557 1.00 . A A . 71 LYS CD 1 1
15 27812 1 1 71 LYS CE C 20.459 2.532 -3.046 1.00 . A A . 71 LYS CE 1 1
15 27813 1 1 71 LYS CG C 19.562 2.429 -0.666 1.00 . A A . 71 LYS CG 1 1
15 27814 1 1 71 LYS H H 19.238 -1.455 0.156 1.00 . A A . 71 LYS H 1 1
15 27815 1 1 71 LYS HA H 17.524 0.860 0.132 1.00 . A A . 71 LYS HA 1 1
15 27816 1 1 71 LYS HB2 H 20.071 0.687 0.485 1.00 . A A . 71 LYS HB2 1 1
15 27817 1 1 71 LYS HB3 H 20.104 0.460 -1.276 1.00 . A A . 71 LYS HB3 1 1
15 27818 1 1 71 LYS HD2 H 20.935 3.861 -1.421 1.00 . A A . 71 LYS HD2 1 1
15 27819 1 1 71 LYS HD3 H 21.645 2.278 -1.227 1.00 . A A . 71 LYS HD3 1 1
15 27820 1 1 71 LYS HE2 H 19.453 2.899 -3.255 1.00 . A A . 71 LYS HE2 1 1
15 27821 1 1 71 LYS HE3 H 21.120 3.157 -3.622 1.00 . A A . 71 LYS HE3 1 1
15 27822 1 1 71 LYS HG2 H 18.639 2.769 -1.134 1.00 . A A . 71 LYS HG2 1 1
15 27823 1 1 71 LYS HG3 H 19.650 2.919 0.303 1.00 . A A . 71 LYS HG3 1 1
15 27824 1 1 71 LYS HZ1 H 21.530 0.736 -3.135 1.00 . A A . 71 LYS HZ1 1 1
15 27825 1 1 71 LYS HZ2 H 20.620 1.017 -4.502 1.00 . A A . 71 LYS HZ2 1 1
15 27826 1 1 71 LYS HZ3 H 19.922 0.510 -3.140 1.00 . A A . 71 LYS HZ3 1 1
15 27827 1 1 71 LYS N N 18.318 -1.092 -0.049 1.00 . A A . 71 LYS N 1 1
15 27828 1 1 71 LYS NZ N 20.656 1.121 -3.492 1.00 . A A . 71 LYS NZ 1 1
15 27829 1 1 71 LYS O O 18.254 -0.350 -2.818 1.00 . A A . 71 LYS O 1 1
15 27830 1 1 72 ALA C C 16.384 2.821 -3.902 1.00 . A A . 72 ALA C 1 1
15 27831 1 1 72 ALA CA C 16.112 1.382 -3.509 1.00 . A A . 72 ALA CA 1 1
15 27832 1 1 72 ALA CB C 14.602 1.131 -3.454 1.00 . A A . 72 ALA CB 1 1
15 27833 1 1 72 ALA H H 16.500 1.835 -1.487 1.00 . A A . 72 ALA H 1 1
15 27834 1 1 72 ALA HA H 16.570 0.700 -4.224 1.00 . A A . 72 ALA HA 1 1
15 27835 1 1 72 ALA HB1 H 14.064 2.059 -3.284 1.00 . A A . 72 ALA HB1 1 1
15 27836 1 1 72 ALA HB2 H 14.251 0.722 -4.398 1.00 . A A . 72 ALA HB2 1 1
15 27837 1 1 72 ALA HB3 H 14.382 0.444 -2.650 1.00 . A A . 72 ALA HB3 1 1
15 27838 1 1 72 ALA N N 16.714 1.163 -2.210 1.00 . A A . 72 ALA N 1 1
15 27839 1 1 72 ALA O O 17.000 3.568 -3.136 1.00 . A A . 72 ALA O 1 1
15 27840 1 1 73 ILE C C 14.681 5.238 -5.771 1.00 . A A . 73 ILE C 1 1
15 27841 1 1 73 ILE CA C 16.051 4.570 -5.586 1.00 . A A . 73 ILE CA 1 1
15 27842 1 1 73 ILE CB C 16.882 4.553 -6.887 1.00 . A A . 73 ILE CB 1 1
15 27843 1 1 73 ILE CD1 C 18.887 3.132 -5.900 1.00 . A A . 73 ILE CD1 1 1
15 27844 1 1 73 ILE CG1 C 17.874 3.372 -7.034 1.00 . A A . 73 ILE CG1 1 1
15 27845 1 1 73 ILE CG2 C 17.612 5.892 -7.065 1.00 . A A . 73 ILE CG2 1 1
15 27846 1 1 73 ILE H H 15.542 2.506 -5.703 1.00 . A A . 73 ILE H 1 1
15 27847 1 1 73 ILE HA H 16.586 5.169 -4.850 1.00 . A A . 73 ILE HA 1 1
15 27848 1 1 73 ILE HB H 16.181 4.466 -7.717 1.00 . A A . 73 ILE HB 1 1
15 27849 1 1 73 ILE HD11 H 18.575 2.310 -5.248 1.00 . A A . 73 ILE HD11 1 1
15 27850 1 1 73 ILE HD12 H 19.849 2.867 -6.319 1.00 . A A . 73 ILE HD12 1 1
15 27851 1 1 73 ILE HD13 H 19.011 4.030 -5.311 1.00 . A A . 73 ILE HD13 1 1
15 27852 1 1 73 ILE HG12 H 17.318 2.449 -7.188 1.00 . A A . 73 ILE HG12 1 1
15 27853 1 1 73 ILE HG13 H 18.421 3.542 -7.949 1.00 . A A . 73 ILE HG13 1 1
15 27854 1 1 73 ILE HG21 H 16.877 6.700 -7.045 1.00 . A A . 73 ILE HG21 1 1
15 27855 1 1 73 ILE HG22 H 18.332 6.054 -6.265 1.00 . A A . 73 ILE HG22 1 1
15 27856 1 1 73 ILE HG23 H 18.124 5.920 -8.027 1.00 . A A . 73 ILE HG23 1 1
15 27857 1 1 73 ILE N N 15.910 3.215 -5.077 1.00 . A A . 73 ILE N 1 1
15 27858 1 1 73 ILE O O 14.627 6.445 -5.977 1.00 . A A . 73 ILE O 1 1
15 27859 1 1 74 GLU C C 11.401 4.072 -4.721 1.00 . A A . 74 GLU C 1 1
15 27860 1 1 74 GLU CA C 12.240 5.023 -5.571 1.00 . A A . 74 GLU CA 1 1
15 27861 1 1 74 GLU CB C 11.568 5.142 -6.947 1.00 . A A . 74 GLU CB 1 1
15 27862 1 1 74 GLU CD C 10.972 6.688 -8.884 1.00 . A A . 74 GLU CD 1 1
15 27863 1 1 74 GLU CG C 11.943 6.404 -7.729 1.00 . A A . 74 GLU CG 1 1
15 27864 1 1 74 GLU H H 13.650 3.528 -5.356 1.00 . A A . 74 GLU H 1 1
15 27865 1 1 74 GLU HA H 12.303 6.002 -5.099 1.00 . A A . 74 GLU HA 1 1
15 27866 1 1 74 GLU HB2 H 11.785 4.255 -7.543 1.00 . A A . 74 GLU HB2 1 1
15 27867 1 1 74 GLU HB3 H 10.492 5.170 -6.784 1.00 . A A . 74 GLU HB3 1 1
15 27868 1 1 74 GLU HG2 H 11.935 7.251 -7.043 1.00 . A A . 74 GLU HG2 1 1
15 27869 1 1 74 GLU HG3 H 12.950 6.289 -8.131 1.00 . A A . 74 GLU HG3 1 1
15 27870 1 1 74 GLU N N 13.584 4.484 -5.672 1.00 . A A . 74 GLU N 1 1
15 27871 1 1 74 GLU O O 11.764 2.900 -4.572 1.00 . A A . 74 GLU O 1 1
15 27872 1 1 74 GLU OE1 O 10.055 5.874 -9.140 1.00 . A A . 74 GLU OE1 1 1
15 27873 1 1 74 GLU OE2 O 11.169 7.706 -9.583 1.00 . A A . 74 GLU OE2 1 1
15 27874 1 1 75 PHE C C 7.843 4.354 -4.080 1.00 . A A . 75 PHE C 1 1
15 27875 1 1 75 PHE CA C 9.180 3.755 -3.651 1.00 . A A . 75 PHE CA 1 1
15 27876 1 1 75 PHE CB C 9.361 3.762 -2.127 1.00 . A A . 75 PHE CB 1 1
15 27877 1 1 75 PHE CD1 C 9.054 1.302 -1.666 1.00 . A A . 75 PHE CD1 1 1
15 27878 1 1 75 PHE CD2 C 7.888 2.883 -0.235 1.00 . A A . 75 PHE CD2 1 1
15 27879 1 1 75 PHE CE1 C 8.575 0.240 -0.881 1.00 . A A . 75 PHE CE1 1 1
15 27880 1 1 75 PHE CE2 C 7.425 1.817 0.546 1.00 . A A . 75 PHE CE2 1 1
15 27881 1 1 75 PHE CG C 8.713 2.631 -1.352 1.00 . A A . 75 PHE CG 1 1
15 27882 1 1 75 PHE CZ C 7.763 0.493 0.232 1.00 . A A . 75 PHE CZ 1 1
15 27883 1 1 75 PHE H H 10.038 5.530 -4.428 1.00 . A A . 75 PHE H 1 1
15 27884 1 1 75 PHE HA H 9.255 2.732 -4.019 1.00 . A A . 75 PHE HA 1 1
15 27885 1 1 75 PHE HB2 H 10.426 3.666 -1.954 1.00 . A A . 75 PHE HB2 1 1
15 27886 1 1 75 PHE HB3 H 9.051 4.724 -1.718 1.00 . A A . 75 PHE HB3 1 1
15 27887 1 1 75 PHE HD1 H 9.727 1.099 -2.485 1.00 . A A . 75 PHE HD1 1 1
15 27888 1 1 75 PHE HD2 H 7.621 3.878 0.092 1.00 . A A . 75 PHE HD2 1 1
15 27889 1 1 75 PHE HE1 H 8.861 -0.773 -1.102 1.00 . A A . 75 PHE HE1 1 1
15 27890 1 1 75 PHE HE2 H 6.822 2.030 1.408 1.00 . A A . 75 PHE HE2 1 1
15 27891 1 1 75 PHE HZ H 7.408 -0.321 0.850 1.00 . A A . 75 PHE HZ 1 1
15 27892 1 1 75 PHE N N 10.238 4.546 -4.266 1.00 . A A . 75 PHE N 1 1
15 27893 1 1 75 PHE O O 7.496 5.459 -3.653 1.00 . A A . 75 PHE O 1 1
15 27894 1 1 76 ALA C C 4.713 3.318 -4.706 1.00 . A A . 76 ALA C 1 1
15 27895 1 1 76 ALA CA C 5.808 4.098 -5.435 1.00 . A A . 76 ALA CA 1 1
15 27896 1 1 76 ALA CB C 5.716 3.912 -6.949 1.00 . A A . 76 ALA CB 1 1
15 27897 1 1 76 ALA H H 7.440 2.749 -5.254 1.00 . A A . 76 ALA H 1 1
15 27898 1 1 76 ALA HA H 5.677 5.160 -5.224 1.00 . A A . 76 ALA HA 1 1
15 27899 1 1 76 ALA HB1 H 6.577 4.378 -7.427 1.00 . A A . 76 ALA HB1 1 1
15 27900 1 1 76 ALA HB2 H 5.682 2.852 -7.197 1.00 . A A . 76 ALA HB2 1 1
15 27901 1 1 76 ALA HB3 H 4.812 4.404 -7.309 1.00 . A A . 76 ALA HB3 1 1
15 27902 1 1 76 ALA N N 7.120 3.669 -4.967 1.00 . A A . 76 ALA N 1 1
15 27903 1 1 76 ALA O O 4.942 2.189 -4.254 1.00 . A A . 76 ALA O 1 1
15 27904 1 1 77 VAL C C 1.152 3.924 -4.695 1.00 . A A . 77 VAL C 1 1
15 27905 1 1 77 VAL CA C 2.358 3.445 -3.879 1.00 . A A . 77 VAL CA 1 1
15 27906 1 1 77 VAL CB C 2.362 4.028 -2.442 1.00 . A A . 77 VAL CB 1 1
15 27907 1 1 77 VAL CG1 C 1.024 3.839 -1.717 1.00 . A A . 77 VAL CG1 1 1
15 27908 1 1 77 VAL CG2 C 3.472 3.436 -1.561 1.00 . A A . 77 VAL CG2 1 1
15 27909 1 1 77 VAL H H 3.442 4.863 -4.984 1.00 . A A . 77 VAL H 1 1
15 27910 1 1 77 VAL HA H 2.365 2.354 -3.837 1.00 . A A . 77 VAL HA 1 1
15 27911 1 1 77 VAL HB H 2.541 5.099 -2.499 1.00 . A A . 77 VAL HB 1 1
15 27912 1 1 77 VAL HG11 H 1.112 4.131 -0.672 1.00 . A A . 77 VAL HG11 1 1
15 27913 1 1 77 VAL HG12 H 0.272 4.471 -2.183 1.00 . A A . 77 VAL HG12 1 1
15 27914 1 1 77 VAL HG13 H 0.705 2.799 -1.771 1.00 . A A . 77 VAL HG13 1 1
15 27915 1 1 77 VAL HG21 H 3.494 3.952 -0.602 1.00 . A A . 77 VAL HG21 1 1
15 27916 1 1 77 VAL HG22 H 3.278 2.376 -1.397 1.00 . A A . 77 VAL HG22 1 1
15 27917 1 1 77 VAL HG23 H 4.446 3.552 -2.027 1.00 . A A . 77 VAL HG23 1 1
15 27918 1 1 77 VAL N N 3.536 3.928 -4.589 1.00 . A A . 77 VAL N 1 1
15 27919 1 1 77 VAL O O 0.934 5.130 -4.826 1.00 . A A . 77 VAL O 1 1
15 27920 1 1 78 SER C C -1.881 2.272 -5.998 1.00 . A A . 78 SER C 1 1
15 27921 1 1 78 SER CA C -0.862 3.417 -5.974 1.00 . A A . 78 SER CA 1 1
15 27922 1 1 78 SER CB C -0.496 3.989 -7.356 1.00 . A A . 78 SER CB 1 1
15 27923 1 1 78 SER H H 0.526 2.028 -5.163 1.00 . A A . 78 SER H 1 1
15 27924 1 1 78 SER HA H -1.333 4.222 -5.401 1.00 . A A . 78 SER HA 1 1
15 27925 1 1 78 SER HB2 H -1.396 4.375 -7.818 1.00 . A A . 78 SER HB2 1 1
15 27926 1 1 78 SER HB3 H 0.183 4.831 -7.216 1.00 . A A . 78 SER HB3 1 1
15 27927 1 1 78 SER HG H -0.578 2.614 -8.735 1.00 . A A . 78 SER HG 1 1
15 27928 1 1 78 SER N N 0.359 3.022 -5.275 1.00 . A A . 78 SER N 1 1
15 27929 1 1 78 SER O O -1.683 1.256 -5.328 1.00 . A A . 78 SER O 1 1
15 27930 1 1 78 SER OG O 0.121 3.070 -8.243 1.00 . A A . 78 SER OG 1 1
15 27931 1 1 79 GLY C C -5.331 2.274 -6.137 1.00 . A A . 79 GLY C 1 1
15 27932 1 1 79 GLY CA C -4.127 1.537 -6.709 1.00 . A A . 79 GLY CA 1 1
15 27933 1 1 79 GLY H H -3.172 3.325 -7.185 1.00 . A A . 79 GLY H 1 1
15 27934 1 1 79 GLY HA2 H -4.356 1.222 -7.726 1.00 . A A . 79 GLY HA2 1 1
15 27935 1 1 79 GLY HA3 H -3.922 0.654 -6.104 1.00 . A A . 79 GLY HA3 1 1
15 27936 1 1 79 GLY N N -2.984 2.439 -6.731 1.00 . A A . 79 GLY N 1 1
15 27937 1 1 79 GLY O O -5.356 3.502 -6.106 1.00 . A A . 79 GLY O 1 1
15 27938 1 1 80 GLY C C -8.553 0.888 -5.066 1.00 . A A . 80 GLY C 1 1
15 27939 1 1 80 GLY CA C -7.580 2.051 -5.126 1.00 . A A . 80 GLY CA 1 1
15 27940 1 1 80 GLY H H -6.296 0.507 -5.760 1.00 . A A . 80 GLY H 1 1
15 27941 1 1 80 GLY HA2 H -7.413 2.426 -4.120 1.00 . A A . 80 GLY HA2 1 1
15 27942 1 1 80 GLY HA3 H -7.979 2.843 -5.762 1.00 . A A . 80 GLY HA3 1 1
15 27943 1 1 80 GLY N N -6.334 1.530 -5.691 1.00 . A A . 80 GLY N 1 1
15 27944 1 1 80 GLY O O -8.190 -0.172 -5.567 1.00 . A A . 80 GLY O 1 1
15 27945 1 1 81 VAL C C -12.140 0.528 -4.282 1.00 . A A . 81 VAL C 1 1
15 27946 1 1 81 VAL CA C -10.734 -0.053 -4.448 1.00 . A A . 81 VAL CA 1 1
15 27947 1 1 81 VAL CB C -10.308 -1.091 -3.368 1.00 . A A . 81 VAL CB 1 1
15 27948 1 1 81 VAL CG1 C -9.839 -0.540 -2.031 1.00 . A A . 81 VAL CG1 1 1
15 27949 1 1 81 VAL CG2 C -11.345 -2.139 -3.040 1.00 . A A . 81 VAL CG2 1 1
15 27950 1 1 81 VAL H H -10.063 1.902 -4.083 1.00 . A A . 81 VAL H 1 1
15 27951 1 1 81 VAL HA H -10.729 -0.552 -5.415 1.00 . A A . 81 VAL HA 1 1
15 27952 1 1 81 VAL HB H -9.474 -1.656 -3.742 1.00 . A A . 81 VAL HB 1 1
15 27953 1 1 81 VAL HG11 H -10.670 -0.104 -1.486 1.00 . A A . 81 VAL HG11 1 1
15 27954 1 1 81 VAL HG12 H -9.417 -1.363 -1.450 1.00 . A A . 81 VAL HG12 1 1
15 27955 1 1 81 VAL HG13 H -9.055 0.187 -2.205 1.00 . A A . 81 VAL HG13 1 1
15 27956 1 1 81 VAL HG21 H -10.864 -2.924 -2.459 1.00 . A A . 81 VAL HG21 1 1
15 27957 1 1 81 VAL HG22 H -12.111 -1.676 -2.430 1.00 . A A . 81 VAL HG22 1 1
15 27958 1 1 81 VAL HG23 H -11.776 -2.574 -3.938 1.00 . A A . 81 VAL HG23 1 1
15 27959 1 1 81 VAL N N -9.752 1.033 -4.505 1.00 . A A . 81 VAL N 1 1
15 27960 1 1 81 VAL O O -12.291 1.706 -3.954 1.00 . A A . 81 VAL O 1 1
15 27961 1 1 82 VAL C C -15.193 -1.420 -3.963 1.00 . A A . 82 VAL C 1 1
15 27962 1 1 82 VAL CA C -14.532 -0.044 -4.072 1.00 . A A . 82 VAL CA 1 1
15 27963 1 1 82 VAL CB C -15.228 0.933 -5.038 1.00 . A A . 82 VAL CB 1 1
15 27964 1 1 82 VAL CG1 C -15.464 0.351 -6.435 1.00 . A A . 82 VAL CG1 1 1
15 27965 1 1 82 VAL CG2 C -16.533 1.444 -4.456 1.00 . A A . 82 VAL CG2 1 1
15 27966 1 1 82 VAL H H -13.109 -1.206 -4.920 1.00 . A A . 82 VAL H 1 1
15 27967 1 1 82 VAL HA H -14.507 0.381 -3.067 1.00 . A A . 82 VAL HA 1 1
15 27968 1 1 82 VAL HB H -14.593 1.811 -5.154 1.00 . A A . 82 VAL HB 1 1
15 27969 1 1 82 VAL HG11 H -16.045 1.064 -7.011 1.00 . A A . 82 VAL HG11 1 1
15 27970 1 1 82 VAL HG12 H -14.513 0.147 -6.927 1.00 . A A . 82 VAL HG12 1 1
15 27971 1 1 82 VAL HG13 H -16.034 -0.576 -6.364 1.00 . A A . 82 VAL HG13 1 1
15 27972 1 1 82 VAL HG21 H -17.278 0.648 -4.447 1.00 . A A . 82 VAL HG21 1 1
15 27973 1 1 82 VAL HG22 H -16.348 1.784 -3.440 1.00 . A A . 82 VAL HG22 1 1
15 27974 1 1 82 VAL HG23 H -16.905 2.278 -5.047 1.00 . A A . 82 VAL HG23 1 1
15 27975 1 1 82 VAL N N -13.182 -0.267 -4.543 1.00 . A A . 82 VAL N 1 1
15 27976 1 1 82 VAL O O -14.700 -2.385 -4.569 1.00 . A A . 82 VAL O 1 1
15 27977 1 1 83 ASP C C -18.153 -2.576 -4.218 1.00 . A A . 83 ASP C 1 1
15 27978 1 1 83 ASP CA C -17.100 -2.697 -3.128 1.00 . A A . 83 ASP CA 1 1
15 27979 1 1 83 ASP CB C -17.778 -2.868 -1.766 1.00 . A A . 83 ASP CB 1 1
15 27980 1 1 83 ASP CG C -18.296 -4.305 -1.601 1.00 . A A . 83 ASP CG 1 1
15 27981 1 1 83 ASP H H -16.687 -0.683 -2.785 1.00 . A A . 83 ASP H 1 1
15 27982 1 1 83 ASP HA H -16.480 -3.575 -3.307 1.00 . A A . 83 ASP HA 1 1
15 27983 1 1 83 ASP HB2 H -17.052 -2.635 -0.992 1.00 . A A . 83 ASP HB2 1 1
15 27984 1 1 83 ASP HB3 H -18.608 -2.168 -1.670 1.00 . A A . 83 ASP HB3 1 1
15 27985 1 1 83 ASP N N -16.267 -1.509 -3.184 1.00 . A A . 83 ASP N 1 1
15 27986 1 1 83 ASP O O -18.800 -1.532 -4.337 1.00 . A A . 83 ASP O 1 1
15 27987 1 1 83 ASP OD1 O -18.371 -5.012 -2.632 1.00 . A A . 83 ASP OD1 1 1
15 27988 1 1 83 ASP OD2 O -18.609 -4.700 -0.459 1.00 . A A . 83 ASP OD2 1 1
15 27989 1 1 84 GLY C C -20.513 -4.505 -5.623 1.00 . A A . 84 GLY C 1 1
15 27990 1 1 84 GLY CA C -19.259 -3.763 -6.074 1.00 . A A . 84 GLY CA 1 1
15 27991 1 1 84 GLY H H -17.886 -4.484 -4.632 1.00 . A A . 84 GLY H 1 1
15 27992 1 1 84 GLY HA2 H -19.553 -2.777 -6.430 1.00 . A A . 84 GLY HA2 1 1
15 27993 1 1 84 GLY HA3 H -18.805 -4.310 -6.898 1.00 . A A . 84 GLY HA3 1 1
15 27994 1 1 84 GLY N N -18.283 -3.630 -5.014 1.00 . A A . 84 GLY N 1 1
15 27995 1 1 84 GLY O O -21.431 -4.613 -6.439 1.00 . A A . 84 GLY O 1 1
15 27996 1 1 85 GLU C C -22.759 -4.345 -3.621 1.00 . A A . 85 GLU C 1 1
15 27997 1 1 85 GLU CA C -21.777 -5.504 -3.752 1.00 . A A . 85 GLU CA 1 1
15 27998 1 1 85 GLU CB C -21.491 -6.014 -2.330 1.00 . A A . 85 GLU CB 1 1
15 27999 1 1 85 GLU CD C -21.435 -8.532 -2.612 1.00 . A A . 85 GLU CD 1 1
15 28000 1 1 85 GLU CG C -20.650 -7.291 -2.210 1.00 . A A . 85 GLU CG 1 1
15 28001 1 1 85 GLU H H -19.772 -4.902 -3.754 1.00 . A A . 85 GLU H 1 1
15 28002 1 1 85 GLU HA H -22.208 -6.303 -4.356 1.00 . A A . 85 GLU HA 1 1
15 28003 1 1 85 GLU HB2 H -20.993 -5.228 -1.766 1.00 . A A . 85 GLU HB2 1 1
15 28004 1 1 85 GLU HB3 H -22.459 -6.178 -1.859 1.00 . A A . 85 GLU HB3 1 1
15 28005 1 1 85 GLU HG2 H -19.761 -7.203 -2.834 1.00 . A A . 85 GLU HG2 1 1
15 28006 1 1 85 GLU HG3 H -20.342 -7.406 -1.168 1.00 . A A . 85 GLU HG3 1 1
15 28007 1 1 85 GLU N N -20.569 -5.005 -4.385 1.00 . A A . 85 GLU N 1 1
15 28008 1 1 85 GLU O O -22.473 -3.368 -2.930 1.00 . A A . 85 GLU O 1 1
15 28009 1 1 85 GLU OE1 O -22.127 -9.114 -1.738 1.00 . A A . 85 GLU OE1 1 1
15 28010 1 1 85 GLU OE2 O -21.379 -8.920 -3.799 1.00 . A A . 85 GLU OE2 1 1
15 28011 1 1 86 ASP C C -26.290 -4.335 -3.627 1.00 . A A . 86 ASP C 1 1
15 28012 1 1 86 ASP CA C -25.048 -3.533 -4.019 1.00 . A A . 86 ASP CA 1 1
15 28013 1 1 86 ASP CB C -25.230 -2.647 -5.257 1.00 . A A . 86 ASP CB 1 1
15 28014 1 1 86 ASP CG C -26.156 -1.450 -5.015 1.00 . A A . 86 ASP CG 1 1
15 28015 1 1 86 ASP H H -24.116 -5.260 -4.829 1.00 . A A . 86 ASP H 1 1
15 28016 1 1 86 ASP HA H -24.814 -2.871 -3.184 1.00 . A A . 86 ASP HA 1 1
15 28017 1 1 86 ASP HB2 H -24.256 -2.257 -5.547 1.00 . A A . 86 ASP HB2 1 1
15 28018 1 1 86 ASP HB3 H -25.611 -3.256 -6.076 1.00 . A A . 86 ASP HB3 1 1
15 28019 1 1 86 ASP N N -23.937 -4.465 -4.226 1.00 . A A . 86 ASP N 1 1
15 28020 1 1 86 ASP O O -27.395 -4.098 -4.112 1.00 . A A . 86 ASP O 1 1
15 28021 1 1 86 ASP OD1 O -26.175 -0.891 -3.894 1.00 . A A . 86 ASP OD1 1 1
15 28022 1 1 86 ASP OD2 O -26.787 -0.976 -5.988 1.00 . A A . 86 ASP OD2 1 1
15 28023 1 1 87 GLY C C -27.086 -6.590 -0.886 1.00 . A A . 87 GLY C 1 1
15 28024 1 1 87 GLY CA C -27.105 -6.331 -2.394 1.00 . A A . 87 GLY CA 1 1
15 28025 1 1 87 GLY H H -25.126 -5.547 -2.543 1.00 . A A . 87 GLY H 1 1
15 28026 1 1 87 GLY HA2 H -28.093 -5.957 -2.669 1.00 . A A . 87 GLY HA2 1 1
15 28027 1 1 87 GLY HA3 H -26.942 -7.278 -2.911 1.00 . A A . 87 GLY HA3 1 1
15 28028 1 1 87 GLY N N -26.081 -5.384 -2.823 1.00 . A A . 87 GLY N 1 1
15 28029 1 1 87 GLY O O -28.125 -6.955 -0.329 1.00 . A A . 87 GLY O 1 1
15 28030 1 1 88 VAL C C -25.728 -5.022 1.803 1.00 . A A . 88 VAL C 1 1
15 28031 1 1 88 VAL CA C -25.825 -6.446 1.255 1.00 . A A . 88 VAL CA 1 1
15 28032 1 1 88 VAL CB C -24.638 -7.368 1.622 1.00 . A A . 88 VAL CB 1 1
15 28033 1 1 88 VAL CG1 C -23.341 -7.010 0.895 1.00 . A A . 88 VAL CG1 1 1
15 28034 1 1 88 VAL CG2 C -24.345 -7.402 3.125 1.00 . A A . 88 VAL CG2 1 1
15 28035 1 1 88 VAL H H -25.158 -5.978 -0.673 1.00 . A A . 88 VAL H 1 1
15 28036 1 1 88 VAL HA H -26.707 -6.914 1.671 1.00 . A A . 88 VAL HA 1 1
15 28037 1 1 88 VAL HB H -24.914 -8.379 1.319 1.00 . A A . 88 VAL HB 1 1
15 28038 1 1 88 VAL HG11 H -22.541 -7.681 1.209 1.00 . A A . 88 VAL HG11 1 1
15 28039 1 1 88 VAL HG12 H -23.483 -7.125 -0.172 1.00 . A A . 88 VAL HG12 1 1
15 28040 1 1 88 VAL HG13 H -23.064 -5.979 1.114 1.00 . A A . 88 VAL HG13 1 1
15 28041 1 1 88 VAL HG21 H -23.823 -6.496 3.434 1.00 . A A . 88 VAL HG21 1 1
15 28042 1 1 88 VAL HG22 H -25.272 -7.488 3.686 1.00 . A A . 88 VAL HG22 1 1
15 28043 1 1 88 VAL HG23 H -23.713 -8.258 3.358 1.00 . A A . 88 VAL HG23 1 1
15 28044 1 1 88 VAL N N -25.967 -6.349 -0.198 1.00 . A A . 88 VAL N 1 1
15 28045 1 1 88 VAL O O -25.153 -4.154 1.140 1.00 . A A . 88 VAL O 1 1
15 28046 1 1 89 VAL C C -24.739 -3.766 4.472 1.00 . A A . 89 VAL C 1 1
15 28047 1 1 89 VAL CA C -26.030 -3.520 3.694 1.00 . A A . 89 VAL CA 1 1
15 28048 1 1 89 VAL CB C -27.238 -3.093 4.554 1.00 . A A . 89 VAL CB 1 1
15 28049 1 1 89 VAL CG1 C -27.464 -3.912 5.836 1.00 . A A . 89 VAL CG1 1 1
15 28050 1 1 89 VAL CG2 C -27.125 -1.605 4.914 1.00 . A A . 89 VAL CG2 1 1
15 28051 1 1 89 VAL H H -26.747 -5.506 3.495 1.00 . A A . 89 VAL H 1 1
15 28052 1 1 89 VAL HA H -25.852 -2.732 2.958 1.00 . A A . 89 VAL HA 1 1
15 28053 1 1 89 VAL HB H -28.130 -3.203 3.939 1.00 . A A . 89 VAL HB 1 1
15 28054 1 1 89 VAL HG11 H -28.416 -3.637 6.289 1.00 . A A . 89 VAL HG11 1 1
15 28055 1 1 89 VAL HG12 H -27.486 -4.976 5.596 1.00 . A A . 89 VAL HG12 1 1
15 28056 1 1 89 VAL HG13 H -26.662 -3.731 6.554 1.00 . A A . 89 VAL HG13 1 1
15 28057 1 1 89 VAL HG21 H -28.008 -1.289 5.468 1.00 . A A . 89 VAL HG21 1 1
15 28058 1 1 89 VAL HG22 H -26.221 -1.425 5.498 1.00 . A A . 89 VAL HG22 1 1
15 28059 1 1 89 VAL HG23 H -27.071 -1.013 4.000 1.00 . A A . 89 VAL HG23 1 1
15 28060 1 1 89 VAL N N -26.308 -4.755 2.975 1.00 . A A . 89 VAL N 1 1
15 28061 1 1 89 VAL O O -24.633 -4.763 5.192 1.00 . A A . 89 VAL O 1 1
15 28062 1 1 90 ASN C C -22.151 -1.733 5.725 1.00 . A A . 90 ASN C 1 1
15 28063 1 1 90 ASN CA C -22.457 -3.023 4.965 1.00 . A A . 90 ASN CA 1 1
15 28064 1 1 90 ASN CB C -21.381 -3.375 3.937 1.00 . A A . 90 ASN CB 1 1
15 28065 1 1 90 ASN CG C -20.325 -4.282 4.560 1.00 . A A . 90 ASN CG 1 1
15 28066 1 1 90 ASN H H -23.875 -2.070 3.736 1.00 . A A . 90 ASN H 1 1
15 28067 1 1 90 ASN HA H -22.473 -3.864 5.656 1.00 . A A . 90 ASN HA 1 1
15 28068 1 1 90 ASN HB2 H -21.844 -3.901 3.101 1.00 . A A . 90 ASN HB2 1 1
15 28069 1 1 90 ASN HB3 H -20.910 -2.467 3.552 1.00 . A A . 90 ASN HB3 1 1
15 28070 1 1 90 ASN HD21 H -20.179 -5.208 2.833 1.00 . A A . 90 ASN HD21 1 1
15 28071 1 1 90 ASN HD22 H -18.871 -5.478 3.967 1.00 . A A . 90 ASN HD22 1 1
15 28072 1 1 90 ASN N N -23.751 -2.892 4.312 1.00 . A A . 90 ASN N 1 1
15 28073 1 1 90 ASN ND2 N -19.842 -5.213 3.776 1.00 . A A . 90 ASN ND2 1 1
15 28074 1 1 90 ASN O O -23.013 -0.853 5.855 1.00 . A A . 90 ASN O 1 1
15 28075 1 1 90 ASN OD1 O -20.004 -4.211 5.748 1.00 . A A . 90 ASN OD1 1 1
15 28076 1 1 91 GLU C C -19.142 -0.073 5.511 1.00 . A A . 91 GLU C 1 1
15 28077 1 1 91 GLU CA C -20.328 -0.284 6.451 1.00 . A A . 91 GLU CA 1 1
15 28078 1 1 91 GLU CB C -19.868 -0.185 7.903 1.00 . A A . 91 GLU CB 1 1
15 28079 1 1 91 GLU CD C -20.627 0.751 10.134 1.00 . A A . 91 GLU CD 1 1
15 28080 1 1 91 GLU CG C -21.045 0.015 8.860 1.00 . A A . 91 GLU CG 1 1
15 28081 1 1 91 GLU H H -20.243 -2.321 6.000 1.00 . A A . 91 GLU H 1 1
15 28082 1 1 91 GLU HA H -21.067 0.491 6.256 1.00 . A A . 91 GLU HA 1 1
15 28083 1 1 91 GLU HB2 H -19.281 -1.074 8.156 1.00 . A A . 91 GLU HB2 1 1
15 28084 1 1 91 GLU HB3 H -19.225 0.686 7.987 1.00 . A A . 91 GLU HB3 1 1
15 28085 1 1 91 GLU HG2 H -21.810 0.609 8.362 1.00 . A A . 91 GLU HG2 1 1
15 28086 1 1 91 GLU HG3 H -21.475 -0.951 9.103 1.00 . A A . 91 GLU HG3 1 1
15 28087 1 1 91 GLU N N -20.916 -1.581 6.189 1.00 . A A . 91 GLU N 1 1
15 28088 1 1 91 GLU O O -18.522 -1.047 5.091 1.00 . A A . 91 GLU O 1 1
15 28089 1 1 91 GLU OE1 O -19.980 0.141 11.016 1.00 . A A . 91 GLU OE1 1 1
15 28090 1 1 91 GLU OE2 O -20.947 1.958 10.271 1.00 . A A . 91 GLU OE2 1 1
15 28091 1 1 92 PRO C C -16.339 1.451 4.990 1.00 . A A . 92 PRO C 1 1
15 28092 1 1 92 PRO CA C -17.712 1.541 4.318 1.00 . A A . 92 PRO CA 1 1
15 28093 1 1 92 PRO CB C -18.063 2.966 3.889 1.00 . A A . 92 PRO CB 1 1
15 28094 1 1 92 PRO CD C -19.503 2.379 5.662 1.00 . A A . 92 PRO CD 1 1
15 28095 1 1 92 PRO CG C -18.699 3.555 5.137 1.00 . A A . 92 PRO CG 1 1
15 28096 1 1 92 PRO HA H -17.721 0.859 3.464 1.00 . A A . 92 PRO HA 1 1
15 28097 1 1 92 PRO HB2 H -17.209 3.561 3.582 1.00 . A A . 92 PRO HB2 1 1
15 28098 1 1 92 PRO HB3 H -18.804 2.920 3.093 1.00 . A A . 92 PRO HB3 1 1
15 28099 1 1 92 PRO HD2 H -19.594 2.418 6.747 1.00 . A A . 92 PRO HD2 1 1
15 28100 1 1 92 PRO HD3 H -20.490 2.394 5.207 1.00 . A A . 92 PRO HD3 1 1
15 28101 1 1 92 PRO HG2 H -17.922 3.831 5.852 1.00 . A A . 92 PRO HG2 1 1
15 28102 1 1 92 PRO HG3 H -19.343 4.395 4.894 1.00 . A A . 92 PRO HG3 1 1
15 28103 1 1 92 PRO N N -18.793 1.187 5.223 1.00 . A A . 92 PRO N 1 1
15 28104 1 1 92 PRO O O -16.188 0.886 6.083 1.00 . A A . 92 PRO O 1 1
15 28105 1 1 93 MET C C -13.136 3.137 4.421 1.00 . A A . 93 MET C 1 1
15 28106 1 1 93 MET CA C -13.937 1.879 4.719 1.00 . A A . 93 MET CA 1 1
15 28107 1 1 93 MET CB C -13.328 0.675 3.991 1.00 . A A . 93 MET CB 1 1
15 28108 1 1 93 MET CE C -10.586 -0.452 2.948 1.00 . A A . 93 MET CE 1 1
15 28109 1 1 93 MET CG C -13.003 0.881 2.508 1.00 . A A . 93 MET CG 1 1
15 28110 1 1 93 MET H H -15.485 2.586 3.502 1.00 . A A . 93 MET H 1 1
15 28111 1 1 93 MET HA H -13.896 1.689 5.793 1.00 . A A . 93 MET HA 1 1
15 28112 1 1 93 MET HB2 H -12.410 0.428 4.501 1.00 . A A . 93 MET HB2 1 1
15 28113 1 1 93 MET HB3 H -13.999 -0.170 4.082 1.00 . A A . 93 MET HB3 1 1
15 28114 1 1 93 MET HE1 H -10.242 0.564 3.132 1.00 . A A . 93 MET HE1 1 1
15 28115 1 1 93 MET HE2 H -10.876 -0.887 3.908 1.00 . A A . 93 MET HE2 1 1
15 28116 1 1 93 MET HE3 H -9.786 -1.044 2.513 1.00 . A A . 93 MET HE3 1 1
15 28117 1 1 93 MET HG2 H -13.936 0.955 1.950 1.00 . A A . 93 MET HG2 1 1
15 28118 1 1 93 MET HG3 H -12.453 1.812 2.379 1.00 . A A . 93 MET HG3 1 1
15 28119 1 1 93 MET N N -15.322 2.014 4.323 1.00 . A A . 93 MET N 1 1
15 28120 1 1 93 MET O O -13.534 3.983 3.611 1.00 . A A . 93 MET O 1 1
15 28121 1 1 93 MET SD S -11.984 -0.434 1.790 1.00 . A A . 93 MET SD 1 1
15 28122 1 1 94 GLN C C -9.607 3.424 4.448 1.00 . A A . 94 GLN C 1 1
15 28123 1 1 94 GLN CA C -10.913 4.169 4.642 1.00 . A A . 94 GLN CA 1 1
15 28124 1 1 94 GLN CB C -10.747 5.213 5.751 1.00 . A A . 94 GLN CB 1 1
15 28125 1 1 94 GLN CD C -11.889 6.892 7.236 1.00 . A A . 94 GLN CD 1 1
15 28126 1 1 94 GLN CG C -11.988 6.092 5.938 1.00 . A A . 94 GLN CG 1 1
15 28127 1 1 94 GLN H H -11.656 2.425 5.588 1.00 . A A . 94 GLN H 1 1
15 28128 1 1 94 GLN HA H -11.180 4.677 3.717 1.00 . A A . 94 GLN HA 1 1
15 28129 1 1 94 GLN HB2 H -10.514 4.694 6.678 1.00 . A A . 94 GLN HB2 1 1
15 28130 1 1 94 GLN HB3 H -9.900 5.856 5.508 1.00 . A A . 94 GLN HB3 1 1
15 28131 1 1 94 GLN HE21 H -11.649 8.685 6.288 1.00 . A A . 94 GLN HE21 1 1
15 28132 1 1 94 GLN HE22 H -11.624 8.715 8.043 1.00 . A A . 94 GLN HE22 1 1
15 28133 1 1 94 GLN HG2 H -12.075 6.749 5.075 1.00 . A A . 94 GLN HG2 1 1
15 28134 1 1 94 GLN HG3 H -12.882 5.469 5.975 1.00 . A A . 94 GLN HG3 1 1
15 28135 1 1 94 GLN N N -11.931 3.193 4.986 1.00 . A A . 94 GLN N 1 1
15 28136 1 1 94 GLN NE2 N -11.709 8.201 7.182 1.00 . A A . 94 GLN NE2 1 1
15 28137 1 1 94 GLN O O -9.199 2.637 5.298 1.00 . A A . 94 GLN O 1 1
15 28138 1 1 94 GLN OE1 O -11.942 6.330 8.330 1.00 . A A . 94 GLN OE1 1 1
15 28139 1 1 95 TRP C C -6.835 4.691 3.912 1.00 . A A . 95 TRP C 1 1
15 28140 1 1 95 TRP CA C -7.496 3.501 3.217 1.00 . A A . 95 TRP CA 1 1
15 28141 1 1 95 TRP CB C -7.098 3.423 1.730 1.00 . A A . 95 TRP CB 1 1
15 28142 1 1 95 TRP CD1 C -7.731 0.955 1.526 1.00 . A A . 95 TRP CD1 1 1
15 28143 1 1 95 TRP CD2 C -6.608 1.715 -0.255 1.00 . A A . 95 TRP CD2 1 1
15 28144 1 1 95 TRP CE2 C -6.919 0.345 -0.520 1.00 . A A . 95 TRP CE2 1 1
15 28145 1 1 95 TRP CE3 C -5.865 2.407 -1.236 1.00 . A A . 95 TRP CE3 1 1
15 28146 1 1 95 TRP CG C -7.168 2.086 1.045 1.00 . A A . 95 TRP CG 1 1
15 28147 1 1 95 TRP CH2 C -5.820 0.435 -2.675 1.00 . A A . 95 TRP CH2 1 1
15 28148 1 1 95 TRP CZ2 C -6.573 -0.280 -1.732 1.00 . A A . 95 TRP CZ2 1 1
15 28149 1 1 95 TRP CZ3 C -5.452 1.769 -2.421 1.00 . A A . 95 TRP CZ3 1 1
15 28150 1 1 95 TRP H H -9.382 4.344 2.702 1.00 . A A . 95 TRP H 1 1
15 28151 1 1 95 TRP HA H -7.191 2.583 3.725 1.00 . A A . 95 TRP HA 1 1
15 28152 1 1 95 TRP HB2 H -7.708 4.126 1.161 1.00 . A A . 95 TRP HB2 1 1
15 28153 1 1 95 TRP HB3 H -6.067 3.763 1.644 1.00 . A A . 95 TRP HB3 1 1
15 28154 1 1 95 TRP HD1 H -8.211 0.865 2.488 1.00 . A A . 95 TRP HD1 1 1
15 28155 1 1 95 TRP HE1 H -7.896 -1.031 0.790 1.00 . A A . 95 TRP HE1 1 1
15 28156 1 1 95 TRP HE3 H -5.608 3.441 -1.065 1.00 . A A . 95 TRP HE3 1 1
15 28157 1 1 95 TRP HH2 H -5.535 -0.054 -3.597 1.00 . A A . 95 TRP HH2 1 1
15 28158 1 1 95 TRP HZ2 H -6.908 -1.288 -1.977 1.00 . A A . 95 TRP HZ2 1 1
15 28159 1 1 95 TRP HZ3 H -4.873 2.311 -3.155 1.00 . A A . 95 TRP HZ3 1 1
15 28160 1 1 95 TRP N N -8.927 3.707 3.348 1.00 . A A . 95 TRP N 1 1
15 28161 1 1 95 TRP NE1 N -7.585 -0.074 0.613 1.00 . A A . 95 TRP NE1 1 1
15 28162 1 1 95 TRP O O -6.852 5.812 3.397 1.00 . A A . 95 TRP O 1 1
15 28163 1 1 96 VAL C C -3.928 4.614 4.865 1.00 . A A . 96 VAL C 1 1
15 28164 1 1 96 VAL CA C -5.128 5.271 5.547 1.00 . A A . 96 VAL CA 1 1
15 28165 1 1 96 VAL CB C -5.029 5.213 7.085 1.00 . A A . 96 VAL CB 1 1
15 28166 1 1 96 VAL CG1 C -3.668 5.726 7.582 1.00 . A A . 96 VAL CG1 1 1
15 28167 1 1 96 VAL CG2 C -6.154 6.034 7.735 1.00 . A A . 96 VAL CG2 1 1
15 28168 1 1 96 VAL H H -6.339 3.569 5.516 1.00 . A A . 96 VAL H 1 1
15 28169 1 1 96 VAL HA H -5.208 6.307 5.224 1.00 . A A . 96 VAL HA 1 1
15 28170 1 1 96 VAL HB H -5.145 4.183 7.409 1.00 . A A . 96 VAL HB 1 1
15 28171 1 1 96 VAL HG11 H -2.892 4.996 7.351 1.00 . A A . 96 VAL HG11 1 1
15 28172 1 1 96 VAL HG12 H -3.417 6.670 7.102 1.00 . A A . 96 VAL HG12 1 1
15 28173 1 1 96 VAL HG13 H -3.684 5.847 8.666 1.00 . A A . 96 VAL HG13 1 1
15 28174 1 1 96 VAL HG21 H -6.109 5.924 8.819 1.00 . A A . 96 VAL HG21 1 1
15 28175 1 1 96 VAL HG22 H -6.060 7.086 7.477 1.00 . A A . 96 VAL HG22 1 1
15 28176 1 1 96 VAL HG23 H -7.126 5.666 7.402 1.00 . A A . 96 VAL HG23 1 1
15 28177 1 1 96 VAL N N -6.283 4.500 5.103 1.00 . A A . 96 VAL N 1 1
15 28178 1 1 96 VAL O O -3.845 3.388 4.834 1.00 . A A . 96 VAL O 1 1
15 28179 1 1 97 VAL C C -0.619 5.753 4.176 1.00 . A A . 97 VAL C 1 1
15 28180 1 1 97 VAL CA C -1.762 4.815 3.783 1.00 . A A . 97 VAL CA 1 1
15 28181 1 1 97 VAL CB C -1.860 4.476 2.271 1.00 . A A . 97 VAL CB 1 1
15 28182 1 1 97 VAL CG1 C -0.863 3.364 1.930 1.00 . A A . 97 VAL CG1 1 1
15 28183 1 1 97 VAL CG2 C -3.255 4.095 1.749 1.00 . A A . 97 VAL CG2 1 1
15 28184 1 1 97 VAL H H -3.068 6.399 4.331 1.00 . A A . 97 VAL H 1 1
15 28185 1 1 97 VAL HA H -1.584 3.877 4.303 1.00 . A A . 97 VAL HA 1 1
15 28186 1 1 97 VAL HB H -1.584 5.346 1.696 1.00 . A A . 97 VAL HB 1 1
15 28187 1 1 97 VAL HG11 H 0.133 3.667 2.243 1.00 . A A . 97 VAL HG11 1 1
15 28188 1 1 97 VAL HG12 H -1.126 2.445 2.452 1.00 . A A . 97 VAL HG12 1 1
15 28189 1 1 97 VAL HG13 H -0.850 3.173 0.856 1.00 . A A . 97 VAL HG13 1 1
15 28190 1 1 97 VAL HG21 H -3.652 3.258 2.319 1.00 . A A . 97 VAL HG21 1 1
15 28191 1 1 97 VAL HG22 H -3.934 4.942 1.840 1.00 . A A . 97 VAL HG22 1 1
15 28192 1 1 97 VAL HG23 H -3.196 3.809 0.698 1.00 . A A . 97 VAL HG23 1 1
15 28193 1 1 97 VAL N N -2.997 5.390 4.305 1.00 . A A . 97 VAL N 1 1
15 28194 1 1 97 VAL O O -0.348 6.736 3.473 1.00 . A A . 97 VAL O 1 1
15 28195 1 1 98 THR C C 2.379 5.809 5.079 1.00 . A A . 98 THR C 1 1
15 28196 1 1 98 THR CA C 1.133 6.233 5.858 1.00 . A A . 98 THR CA 1 1
15 28197 1 1 98 THR CB C 1.300 5.981 7.381 1.00 . A A . 98 THR CB 1 1
15 28198 1 1 98 THR CG2 C 0.992 7.263 8.153 1.00 . A A . 98 THR CG2 1 1
15 28199 1 1 98 THR H H -0.172 4.615 5.815 1.00 . A A . 98 THR H 1 1
15 28200 1 1 98 THR HA H 0.968 7.295 5.682 1.00 . A A . 98 THR HA 1 1
15 28201 1 1 98 THR HB H 2.334 5.700 7.592 1.00 . A A . 98 THR HB 1 1
15 28202 1 1 98 THR HG1 H 0.560 4.913 8.845 1.00 . A A . 98 THR HG1 1 1
15 28203 1 1 98 THR HG21 H 1.728 8.024 7.897 1.00 . A A . 98 THR HG21 1 1
15 28204 1 1 98 THR HG22 H 1.066 7.084 9.223 1.00 . A A . 98 THR HG22 1 1
15 28205 1 1 98 THR HG23 H -0.013 7.614 7.924 1.00 . A A . 98 THR HG23 1 1
15 28206 1 1 98 THR N N -0.010 5.497 5.334 1.00 . A A . 98 THR N 1 1
15 28207 1 1 98 THR O O 2.447 4.686 4.573 1.00 . A A . 98 THR O 1 1
15 28208 1 1 98 THR OG1 O 0.444 4.960 7.879 1.00 . A A . 98 THR OG1 1 1
15 28209 1 1 99 VAL C C 5.742 6.940 5.232 1.00 . A A . 99 VAL C 1 1
15 28210 1 1 99 VAL CA C 4.648 6.392 4.328 1.00 . A A . 99 VAL CA 1 1
15 28211 1 1 99 VAL CB C 4.744 6.967 2.896 1.00 . A A . 99 VAL CB 1 1
15 28212 1 1 99 VAL CG1 C 5.893 6.300 2.125 1.00 . A A . 99 VAL CG1 1 1
15 28213 1 1 99 VAL CG2 C 3.455 6.763 2.088 1.00 . A A . 99 VAL CG2 1 1
15 28214 1 1 99 VAL H H 3.277 7.610 5.392 1.00 . A A . 99 VAL H 1 1
15 28215 1 1 99 VAL HA H 4.759 5.308 4.269 1.00 . A A . 99 VAL HA 1 1
15 28216 1 1 99 VAL HB H 4.940 8.038 2.950 1.00 . A A . 99 VAL HB 1 1
15 28217 1 1 99 VAL HG11 H 5.940 6.684 1.108 1.00 . A A . 99 VAL HG11 1 1
15 28218 1 1 99 VAL HG12 H 6.844 6.522 2.609 1.00 . A A . 99 VAL HG12 1 1
15 28219 1 1 99 VAL HG13 H 5.756 5.217 2.095 1.00 . A A . 99 VAL HG13 1 1
15 28220 1 1 99 VAL HG21 H 3.602 7.088 1.062 1.00 . A A . 99 VAL HG21 1 1
15 28221 1 1 99 VAL HG22 H 3.188 5.708 2.094 1.00 . A A . 99 VAL HG22 1 1
15 28222 1 1 99 VAL HG23 H 2.652 7.359 2.523 1.00 . A A . 99 VAL HG23 1 1
15 28223 1 1 99 VAL N N 3.372 6.691 4.967 1.00 . A A . 99 VAL N 1 1
15 28224 1 1 99 VAL O O 5.669 8.085 5.681 1.00 . A A . 99 VAL O 1 1
15 28225 1 1 100 TYR C C 9.072 6.512 5.134 1.00 . A A . 100 TYR C 1 1
15 28226 1 1 100 TYR CA C 7.978 6.391 6.184 1.00 . A A . 100 TYR CA 1 1
15 28227 1 1 100 TYR CB C 8.277 5.251 7.174 1.00 . A A . 100 TYR CB 1 1
15 28228 1 1 100 TYR CD1 C 6.028 4.324 7.941 1.00 . A A . 100 TYR CD1 1 1
15 28229 1 1 100 TYR CD2 C 7.364 5.608 9.510 1.00 . A A . 100 TYR CD2 1 1
15 28230 1 1 100 TYR CE1 C 5.008 4.211 8.902 1.00 . A A . 100 TYR CE1 1 1
15 28231 1 1 100 TYR CE2 C 6.326 5.546 10.455 1.00 . A A . 100 TYR CE2 1 1
15 28232 1 1 100 TYR CG C 7.203 5.045 8.232 1.00 . A A . 100 TYR CG 1 1
15 28233 1 1 100 TYR CZ C 5.143 4.841 10.156 1.00 . A A . 100 TYR CZ 1 1
15 28234 1 1 100 TYR H H 6.733 5.216 5.017 1.00 . A A . 100 TYR H 1 1
15 28235 1 1 100 TYR HA H 7.913 7.333 6.718 1.00 . A A . 100 TYR HA 1 1
15 28236 1 1 100 TYR HB2 H 8.396 4.326 6.613 1.00 . A A . 100 TYR HB2 1 1
15 28237 1 1 100 TYR HB3 H 9.230 5.458 7.666 1.00 . A A . 100 TYR HB3 1 1
15 28238 1 1 100 TYR HD1 H 5.897 3.854 6.976 1.00 . A A . 100 TYR HD1 1 1
15 28239 1 1 100 TYR HD2 H 8.286 6.101 9.760 1.00 . A A . 100 TYR HD2 1 1
15 28240 1 1 100 TYR HE1 H 4.115 3.650 8.677 1.00 . A A . 100 TYR HE1 1 1
15 28241 1 1 100 TYR HE2 H 6.423 6.025 11.418 1.00 . A A . 100 TYR HE2 1 1
15 28242 1 1 100 TYR HH H 3.636 5.559 11.128 1.00 . A A . 100 TYR HH 1 1
15 28243 1 1 100 TYR N N 6.739 6.110 5.495 1.00 . A A . 100 TYR N 1 1
15 28244 1 1 100 TYR O O 8.948 6.008 4.019 1.00 . A A . 100 TYR O 1 1
15 28245 1 1 100 TYR OH O 4.171 4.742 11.101 1.00 . A A . 100 TYR OH 1 1
15 28246 1 1 101 LYS C C 12.519 6.961 5.661 1.00 . A A . 101 LYS C 1 1
15 28247 1 1 101 LYS CA C 11.366 7.390 4.738 1.00 . A A . 101 LYS CA 1 1
15 28248 1 1 101 LYS CB C 11.314 8.876 4.354 1.00 . A A . 101 LYS CB 1 1
15 28249 1 1 101 LYS CD C 11.850 8.832 1.841 1.00 . A A . 101 LYS CD 1 1
15 28250 1 1 101 LYS CE C 12.741 9.389 0.720 1.00 . A A . 101 LYS CE 1 1
15 28251 1 1 101 LYS CG C 12.249 9.328 3.239 1.00 . A A . 101 LYS CG 1 1
15 28252 1 1 101 LYS H H 10.233 7.552 6.438 1.00 . A A . 101 LYS H 1 1
15 28253 1 1 101 LYS HA H 11.359 6.764 3.848 1.00 . A A . 101 LYS HA 1 1
15 28254 1 1 101 LYS HB2 H 10.304 9.115 4.031 1.00 . A A . 101 LYS HB2 1 1
15 28255 1 1 101 LYS HB3 H 11.517 9.467 5.247 1.00 . A A . 101 LYS HB3 1 1
15 28256 1 1 101 LYS HD2 H 11.927 7.746 1.822 1.00 . A A . 101 LYS HD2 1 1
15 28257 1 1 101 LYS HD3 H 10.813 9.098 1.634 1.00 . A A . 101 LYS HD3 1 1
15 28258 1 1 101 LYS HE2 H 13.781 9.115 0.896 1.00 . A A . 101 LYS HE2 1 1
15 28259 1 1 101 LYS HE3 H 12.442 8.923 -0.223 1.00 . A A . 101 LYS HE3 1 1
15 28260 1 1 101 LYS HG2 H 12.250 10.416 3.237 1.00 . A A . 101 LYS HG2 1 1
15 28261 1 1 101 LYS HG3 H 13.234 8.972 3.493 1.00 . A A . 101 LYS HG3 1 1
15 28262 1 1 101 LYS HZ1 H 13.068 11.090 -0.352 1.00 . A A . 101 LYS HZ1 1 1
15 28263 1 1 101 LYS HZ2 H 13.084 11.388 1.291 1.00 . A A . 101 LYS HZ2 1 1
15 28264 1 1 101 LYS HZ3 H 11.682 11.168 0.446 1.00 . A A . 101 LYS HZ3 1 1
15 28265 1 1 101 LYS N N 10.160 7.171 5.503 1.00 . A A . 101 LYS N 1 1
15 28266 1 1 101 LYS NZ N 12.643 10.856 0.546 1.00 . A A . 101 LYS NZ 1 1
15 28267 1 1 101 LYS O O 12.254 6.417 6.732 1.00 . A A . 101 LYS O 1 1
15 28268 1 1 102 ASN C C 15.167 7.571 7.379 1.00 . A A . 102 ASN C 1 1
15 28269 1 1 102 ASN CA C 15.050 6.963 5.954 1.00 . A A . 102 ASN CA 1 1
15 28270 1 1 102 ASN CB C 16.221 7.409 5.044 1.00 . A A . 102 ASN CB 1 1
15 28271 1 1 102 ASN CG C 16.259 8.881 4.635 1.00 . A A . 102 ASN CG 1 1
15 28272 1 1 102 ASN H H 13.823 7.527 4.313 1.00 . A A . 102 ASN H 1 1
15 28273 1 1 102 ASN HA H 15.148 5.873 6.043 1.00 . A A . 102 ASN HA 1 1
15 28274 1 1 102 ASN HB2 H 17.155 7.204 5.566 1.00 . A A . 102 ASN HB2 1 1
15 28275 1 1 102 ASN HB3 H 16.205 6.787 4.152 1.00 . A A . 102 ASN HB3 1 1
15 28276 1 1 102 ASN HD21 H 15.560 8.456 2.790 1.00 . A A . 102 ASN HD21 1 1
15 28277 1 1 102 ASN HD22 H 16.085 10.097 3.053 1.00 . A A . 102 ASN HD22 1 1
15 28278 1 1 102 ASN N N 13.771 7.208 5.266 1.00 . A A . 102 ASN N 1 1
15 28279 1 1 102 ASN ND2 N 15.828 9.192 3.422 1.00 . A A . 102 ASN ND2 1 1
15 28280 1 1 102 ASN O O 16.159 8.224 7.715 1.00 . A A . 102 ASN O 1 1
15 28281 1 1 102 ASN OD1 O 16.702 9.763 5.366 1.00 . A A . 102 ASN OD1 1 1
15 28282 1 1 103 GLY C C 12.789 7.618 10.276 1.00 . A A . 103 GLY C 1 1
15 28283 1 1 103 GLY CA C 14.156 7.825 9.635 1.00 . A A . 103 GLY CA 1 1
15 28284 1 1 103 GLY H H 13.416 6.769 7.970 1.00 . A A . 103 GLY H 1 1
15 28285 1 1 103 GLY HA2 H 14.908 7.293 10.217 1.00 . A A . 103 GLY HA2 1 1
15 28286 1 1 103 GLY HA3 H 14.378 8.889 9.657 1.00 . A A . 103 GLY HA3 1 1
15 28287 1 1 103 GLY N N 14.195 7.350 8.264 1.00 . A A . 103 GLY N 1 1
15 28288 1 1 103 GLY O O 12.710 6.974 11.327 1.00 . A A . 103 GLY O 1 1
15 28289 1 1 104 LYS C C 9.335 8.489 9.169 1.00 . A A . 104 LYS C 1 1
15 28290 1 1 104 LYS CA C 10.383 8.239 10.253 1.00 . A A . 104 LYS CA 1 1
15 28291 1 1 104 LYS CB C 10.351 9.323 11.325 1.00 . A A . 104 LYS CB 1 1
15 28292 1 1 104 LYS CD C 11.819 11.319 11.365 1.00 . A A . 104 LYS CD 1 1
15 28293 1 1 104 LYS CE C 12.055 12.728 10.834 1.00 . A A . 104 LYS CE 1 1
15 28294 1 1 104 LYS CG C 10.551 10.734 10.763 1.00 . A A . 104 LYS CG 1 1
15 28295 1 1 104 LYS H H 11.834 8.714 8.839 1.00 . A A . 104 LYS H 1 1
15 28296 1 1 104 LYS HA H 10.169 7.300 10.748 1.00 . A A . 104 LYS HA 1 1
15 28297 1 1 104 LYS HB2 H 9.405 9.297 11.863 1.00 . A A . 104 LYS HB2 1 1
15 28298 1 1 104 LYS HB3 H 11.138 9.080 12.036 1.00 . A A . 104 LYS HB3 1 1
15 28299 1 1 104 LYS HD2 H 11.687 11.346 12.444 1.00 . A A . 104 LYS HD2 1 1
15 28300 1 1 104 LYS HD3 H 12.660 10.670 11.118 1.00 . A A . 104 LYS HD3 1 1
15 28301 1 1 104 LYS HE2 H 12.192 12.695 9.752 1.00 . A A . 104 LYS HE2 1 1
15 28302 1 1 104 LYS HE3 H 11.164 13.317 11.048 1.00 . A A . 104 LYS HE3 1 1
15 28303 1 1 104 LYS HG2 H 10.635 10.733 9.676 1.00 . A A . 104 LYS HG2 1 1
15 28304 1 1 104 LYS HG3 H 9.688 11.329 11.047 1.00 . A A . 104 LYS HG3 1 1
15 28305 1 1 104 LYS HZ1 H 13.238 13.141 12.466 1.00 . A A . 104 LYS HZ1 1 1
15 28306 1 1 104 LYS HZ2 H 13.194 14.360 11.344 1.00 . A A . 104 LYS HZ2 1 1
15 28307 1 1 104 LYS HZ3 H 14.092 12.990 11.083 1.00 . A A . 104 LYS HZ3 1 1
15 28308 1 1 104 LYS N N 11.728 8.185 9.689 1.00 . A A . 104 LYS N 1 1
15 28309 1 1 104 LYS NZ N 13.228 13.356 11.473 1.00 . A A . 104 LYS NZ 1 1
15 28310 1 1 104 LYS O O 9.667 8.531 7.984 1.00 . A A . 104 LYS O 1 1
15 28311 1 1 105 GLU C C 7.250 10.292 7.995 1.00 . A A . 105 GLU C 1 1
15 28312 1 1 105 GLU CA C 6.934 9.000 8.760 1.00 . A A . 105 GLU CA 1 1
15 28313 1 1 105 GLU CB C 5.691 9.188 9.639 1.00 . A A . 105 GLU CB 1 1
15 28314 1 1 105 GLU CD C 3.320 10.059 9.457 1.00 . A A . 105 GLU CD 1 1
15 28315 1 1 105 GLU CG C 4.400 9.208 8.798 1.00 . A A . 105 GLU CG 1 1
15 28316 1 1 105 GLU H H 7.940 8.594 10.593 1.00 . A A . 105 GLU H 1 1
15 28317 1 1 105 GLU HA H 6.705 8.185 8.076 1.00 . A A . 105 GLU HA 1 1
15 28318 1 1 105 GLU HB2 H 5.622 8.371 10.360 1.00 . A A . 105 GLU HB2 1 1
15 28319 1 1 105 GLU HB3 H 5.799 10.120 10.194 1.00 . A A . 105 GLU HB3 1 1
15 28320 1 1 105 GLU HG2 H 4.592 9.631 7.814 1.00 . A A . 105 GLU HG2 1 1
15 28321 1 1 105 GLU HG3 H 4.047 8.185 8.659 1.00 . A A . 105 GLU HG3 1 1
15 28322 1 1 105 GLU N N 8.081 8.652 9.597 1.00 . A A . 105 GLU N 1 1
15 28323 1 1 105 GLU O O 7.830 11.220 8.565 1.00 . A A . 105 GLU O 1 1
15 28324 1 1 105 GLU OE1 O 3.446 11.306 9.410 1.00 . A A . 105 GLU OE1 1 1
15 28325 1 1 105 GLU OE2 O 2.394 9.501 10.089 1.00 . A A . 105 GLU OE2 1 1
15 28326 1 1 106 ILE C C 5.396 11.903 5.443 1.00 . A A . 106 ILE C 1 1
15 28327 1 1 106 ILE CA C 6.813 11.589 5.930 1.00 . A A . 106 ILE CA 1 1
15 28328 1 1 106 ILE CB C 7.825 11.496 4.769 1.00 . A A . 106 ILE CB 1 1
15 28329 1 1 106 ILE CD1 C 8.238 10.410 2.494 1.00 . A A . 106 ILE CD1 1 1
15 28330 1 1 106 ILE CG1 C 7.610 10.250 3.878 1.00 . A A . 106 ILE CG1 1 1
15 28331 1 1 106 ILE CG2 C 9.253 11.530 5.343 1.00 . A A . 106 ILE CG2 1 1
15 28332 1 1 106 ILE H H 6.437 9.556 6.292 1.00 . A A . 106 ILE H 1 1
15 28333 1 1 106 ILE HA H 7.110 12.429 6.556 1.00 . A A . 106 ILE HA 1 1
15 28334 1 1 106 ILE HB H 7.693 12.388 4.156 1.00 . A A . 106 ILE HB 1 1
15 28335 1 1 106 ILE HD11 H 9.301 10.618 2.577 1.00 . A A . 106 ILE HD11 1 1
15 28336 1 1 106 ILE HD12 H 8.089 9.490 1.929 1.00 . A A . 106 ILE HD12 1 1
15 28337 1 1 106 ILE HD13 H 7.752 11.234 1.975 1.00 . A A . 106 ILE HD13 1 1
15 28338 1 1 106 ILE HG12 H 8.016 9.364 4.368 1.00 . A A . 106 ILE HG12 1 1
15 28339 1 1 106 ILE HG13 H 6.548 10.080 3.717 1.00 . A A . 106 ILE HG13 1 1
15 28340 1 1 106 ILE HG21 H 9.370 12.402 5.983 1.00 . A A . 106 ILE HG21 1 1
15 28341 1 1 106 ILE HG22 H 9.448 10.636 5.937 1.00 . A A . 106 ILE HG22 1 1
15 28342 1 1 106 ILE HG23 H 9.981 11.595 4.537 1.00 . A A . 106 ILE HG23 1 1
15 28343 1 1 106 ILE N N 6.833 10.378 6.733 1.00 . A A . 106 ILE N 1 1
15 28344 1 1 106 ILE O O 5.030 13.077 5.407 1.00 . A A . 106 ILE O 1 1
15 28345 1 1 107 GLU C C 2.191 10.331 5.325 1.00 . A A . 107 GLU C 1 1
15 28346 1 1 107 GLU CA C 3.228 11.159 4.582 1.00 . A A . 107 GLU CA 1 1
15 28347 1 1 107 GLU CB C 3.243 10.906 3.066 1.00 . A A . 107 GLU CB 1 1
15 28348 1 1 107 GLU CD C 1.434 12.652 2.583 1.00 . A A . 107 GLU CD 1 1
15 28349 1 1 107 GLU CG C 1.907 11.210 2.365 1.00 . A A . 107 GLU CG 1 1
15 28350 1 1 107 GLU H H 4.795 9.939 5.312 1.00 . A A . 107 GLU H 1 1
15 28351 1 1 107 GLU HA H 2.971 12.208 4.734 1.00 . A A . 107 GLU HA 1 1
15 28352 1 1 107 GLU HB2 H 4.018 11.541 2.636 1.00 . A A . 107 GLU HB2 1 1
15 28353 1 1 107 GLU HB3 H 3.502 9.864 2.878 1.00 . A A . 107 GLU HB3 1 1
15 28354 1 1 107 GLU HG2 H 1.999 11.016 1.296 1.00 . A A . 107 GLU HG2 1 1
15 28355 1 1 107 GLU HG3 H 1.151 10.520 2.737 1.00 . A A . 107 GLU HG3 1 1
15 28356 1 1 107 GLU N N 4.552 10.912 5.146 1.00 . A A . 107 GLU N 1 1
15 28357 1 1 107 GLU O O 2.483 9.264 5.858 1.00 . A A . 107 GLU O 1 1
15 28358 1 1 107 GLU OE1 O 1.863 13.560 1.832 1.00 . A A . 107 GLU OE1 1 1
15 28359 1 1 107 GLU OE2 O 0.623 12.869 3.511 1.00 . A A . 107 GLU OE2 1 1
15 28360 1 1 108 LYS C C -1.412 10.946 5.767 1.00 . A A . 108 LYS C 1 1
15 28361 1 1 108 LYS CA C -0.040 10.650 6.380 1.00 . A A . 108 LYS CA 1 1
15 28362 1 1 108 LYS CB C 0.278 11.578 7.568 1.00 . A A . 108 LYS CB 1 1
15 28363 1 1 108 LYS CD C -0.079 14.000 8.244 1.00 . A A . 108 LYS CD 1 1
15 28364 1 1 108 LYS CE C 0.250 15.454 7.901 1.00 . A A . 108 LYS CE 1 1
15 28365 1 1 108 LYS CG C 0.474 13.060 7.174 1.00 . A A . 108 LYS CG 1 1
15 28366 1 1 108 LYS H H 0.832 11.711 4.812 1.00 . A A . 108 LYS H 1 1
15 28367 1 1 108 LYS HA H -0.008 9.614 6.718 1.00 . A A . 108 LYS HA 1 1
15 28368 1 1 108 LYS HB2 H -0.519 11.486 8.301 1.00 . A A . 108 LYS HB2 1 1
15 28369 1 1 108 LYS HB3 H 1.188 11.230 8.052 1.00 . A A . 108 LYS HB3 1 1
15 28370 1 1 108 LYS HD2 H -1.162 13.871 8.301 1.00 . A A . 108 LYS HD2 1 1
15 28371 1 1 108 LYS HD3 H 0.371 13.747 9.203 1.00 . A A . 108 LYS HD3 1 1
15 28372 1 1 108 LYS HE2 H 1.332 15.586 7.963 1.00 . A A . 108 LYS HE2 1 1
15 28373 1 1 108 LYS HE3 H -0.069 15.676 6.880 1.00 . A A . 108 LYS HE3 1 1
15 28374 1 1 108 LYS HG2 H 1.539 13.252 7.031 1.00 . A A . 108 LYS HG2 1 1
15 28375 1 1 108 LYS HG3 H -0.042 13.280 6.239 1.00 . A A . 108 LYS HG3 1 1
15 28376 1 1 108 LYS HZ1 H -1.388 16.532 8.607 1.00 . A A . 108 LYS HZ1 1 1
15 28377 1 1 108 LYS HZ2 H 0.055 17.296 8.811 1.00 . A A . 108 LYS HZ2 1 1
15 28378 1 1 108 LYS HZ3 H -0.346 16.059 9.787 1.00 . A A . 108 LYS HZ3 1 1
15 28379 1 1 108 LYS N N 0.980 10.873 5.375 1.00 . A A . 108 LYS N 1 1
15 28380 1 1 108 LYS NZ N -0.405 16.389 8.836 1.00 . A A . 108 LYS NZ 1 1
15 28381 1 1 108 LYS O O -2.232 11.639 6.376 1.00 . A A . 108 LYS O 1 1
15 28382 1 1 109 LYS C C -3.732 9.623 3.578 1.00 . A A . 109 LYS C 1 1
15 28383 1 1 109 LYS CA C -2.853 10.847 3.766 1.00 . A A . 109 LYS CA 1 1
15 28384 1 1 109 LYS CB C -2.495 11.538 2.438 1.00 . A A . 109 LYS CB 1 1
15 28385 1 1 109 LYS CD C -2.480 10.051 0.440 1.00 . A A . 109 LYS CD 1 1
15 28386 1 1 109 LYS CE C -1.629 8.934 -0.109 1.00 . A A . 109 LYS CE 1 1
15 28387 1 1 109 LYS CG C -1.627 10.706 1.512 1.00 . A A . 109 LYS CG 1 1
15 28388 1 1 109 LYS H H -0.951 9.918 4.101 1.00 . A A . 109 LYS H 1 1
15 28389 1 1 109 LYS HA H -3.443 11.562 4.336 1.00 . A A . 109 LYS HA 1 1
15 28390 1 1 109 LYS HB2 H -3.408 11.852 1.930 1.00 . A A . 109 LYS HB2 1 1
15 28391 1 1 109 LYS HB3 H -1.913 12.421 2.620 1.00 . A A . 109 LYS HB3 1 1
15 28392 1 1 109 LYS HD2 H -3.424 9.664 0.825 1.00 . A A . 109 LYS HD2 1 1
15 28393 1 1 109 LYS HD3 H -2.693 10.773 -0.348 1.00 . A A . 109 LYS HD3 1 1
15 28394 1 1 109 LYS HE2 H -1.988 8.763 -1.108 1.00 . A A . 109 LYS HE2 1 1
15 28395 1 1 109 LYS HE3 H -0.593 9.271 -0.174 1.00 . A A . 109 LYS HE3 1 1
15 28396 1 1 109 LYS HG2 H -0.901 11.354 1.017 1.00 . A A . 109 LYS HG2 1 1
15 28397 1 1 109 LYS HG3 H -1.074 9.961 2.085 1.00 . A A . 109 LYS HG3 1 1
15 28398 1 1 109 LYS HZ1 H -1.600 7.959 1.721 1.00 . A A . 109 LYS HZ1 1 1
15 28399 1 1 109 LYS HZ2 H -0.973 7.074 0.512 1.00 . A A . 109 LYS HZ2 1 1
15 28400 1 1 109 LYS HZ3 H -2.618 7.275 0.633 1.00 . A A . 109 LYS HZ3 1 1
15 28401 1 1 109 LYS N N -1.649 10.509 4.530 1.00 . A A . 109 LYS N 1 1
15 28402 1 1 109 LYS NZ N -1.724 7.727 0.741 1.00 . A A . 109 LYS NZ 1 1
15 28403 1 1 109 LYS O O -3.234 8.494 3.469 1.00 . A A . 109 LYS O 1 1
15 28404 1 1 110 SER C C -7.189 9.241 2.573 1.00 . A A . 110 SER C 1 1
15 28405 1 1 110 SER CA C -6.074 8.857 3.543 1.00 . A A . 110 SER CA 1 1
15 28406 1 1 110 SER CB C -6.555 8.786 5.001 1.00 . A A . 110 SER CB 1 1
15 28407 1 1 110 SER H H -5.378 10.820 3.530 1.00 . A A . 110 SER H 1 1
15 28408 1 1 110 SER HA H -5.661 7.900 3.223 1.00 . A A . 110 SER HA 1 1
15 28409 1 1 110 SER HB2 H -5.693 8.604 5.643 1.00 . A A . 110 SER HB2 1 1
15 28410 1 1 110 SER HB3 H -6.985 9.748 5.280 1.00 . A A . 110 SER HB3 1 1
15 28411 1 1 110 SER HG H -7.290 6.990 4.731 1.00 . A A . 110 SER HG 1 1
15 28412 1 1 110 SER N N -5.035 9.864 3.502 1.00 . A A . 110 SER N 1 1
15 28413 1 1 110 SER O O -7.268 10.382 2.119 1.00 . A A . 110 SER O 1 1
15 28414 1 1 110 SER OG O -7.511 7.776 5.257 1.00 . A A . 110 SER OG 1 1
15 28415 1 1 111 LEU C C -10.372 7.864 2.103 1.00 . A A . 111 LEU C 1 1
15 28416 1 1 111 LEU CA C -9.153 8.361 1.325 1.00 . A A . 111 LEU CA 1 1
15 28417 1 1 111 LEU CB C -8.983 7.534 0.021 1.00 . A A . 111 LEU CB 1 1
15 28418 1 1 111 LEU CD1 C -6.518 7.031 0.018 1.00 . A A . 111 LEU CD1 1 1
15 28419 1 1 111 LEU CD2 C -7.841 6.669 -1.989 1.00 . A A . 111 LEU CD2 1 1
15 28420 1 1 111 LEU CG C -7.679 7.596 -0.792 1.00 . A A . 111 LEU CG 1 1
15 28421 1 1 111 LEU H H -7.872 7.343 2.631 1.00 . A A . 111 LEU H 1 1
15 28422 1 1 111 LEU HA H -9.302 9.404 1.054 1.00 . A A . 111 LEU HA 1 1
15 28423 1 1 111 LEU HB2 H -9.151 6.486 0.274 1.00 . A A . 111 LEU HB2 1 1
15 28424 1 1 111 LEU HB3 H -9.785 7.831 -0.659 1.00 . A A . 111 LEU HB3 1 1
15 28425 1 1 111 LEU HD11 H -6.941 6.280 0.683 1.00 . A A . 111 LEU HD11 1 1
15 28426 1 1 111 LEU HD12 H -6.075 7.842 0.585 1.00 . A A . 111 LEU HD12 1 1
15 28427 1 1 111 LEU HD13 H -5.766 6.594 -0.635 1.00 . A A . 111 LEU HD13 1 1
15 28428 1 1 111 LEU HD21 H -8.697 6.983 -2.583 1.00 . A A . 111 LEU HD21 1 1
15 28429 1 1 111 LEU HD22 H -7.975 5.655 -1.629 1.00 . A A . 111 LEU HD22 1 1
15 28430 1 1 111 LEU HD23 H -6.952 6.722 -2.613 1.00 . A A . 111 LEU HD23 1 1
15 28431 1 1 111 LEU HG H -7.458 8.601 -1.138 1.00 . A A . 111 LEU HG 1 1
15 28432 1 1 111 LEU N N -8.020 8.260 2.229 1.00 . A A . 111 LEU N 1 1
15 28433 1 1 111 LEU O O -10.371 7.749 3.330 1.00 . A A . 111 LEU O 1 1
15 28434 1 1 112 VAL C C -13.194 6.167 0.542 1.00 . A A . 112 VAL C 1 1
15 28435 1 1 112 VAL CA C -12.626 6.865 1.777 1.00 . A A . 112 VAL CA 1 1
15 28436 1 1 112 VAL CB C -13.578 7.887 2.411 1.00 . A A . 112 VAL CB 1 1
15 28437 1 1 112 VAL CG1 C -14.186 8.903 1.440 1.00 . A A . 112 VAL CG1 1 1
15 28438 1 1 112 VAL CG2 C -14.698 7.220 3.218 1.00 . A A . 112 VAL CG2 1 1
15 28439 1 1 112 VAL H H -11.240 7.595 0.382 1.00 . A A . 112 VAL H 1 1
15 28440 1 1 112 VAL HA H -12.357 6.120 2.525 1.00 . A A . 112 VAL HA 1 1
15 28441 1 1 112 VAL HB H -12.944 8.458 3.078 1.00 . A A . 112 VAL HB 1 1
15 28442 1 1 112 VAL HG11 H -14.741 9.658 1.996 1.00 . A A . 112 VAL HG11 1 1
15 28443 1 1 112 VAL HG12 H -13.394 9.395 0.876 1.00 . A A . 112 VAL HG12 1 1
15 28444 1 1 112 VAL HG13 H -14.868 8.407 0.748 1.00 . A A . 112 VAL HG13 1 1
15 28445 1 1 112 VAL HG21 H -15.315 7.982 3.692 1.00 . A A . 112 VAL HG21 1 1
15 28446 1 1 112 VAL HG22 H -15.329 6.611 2.568 1.00 . A A . 112 VAL HG22 1 1
15 28447 1 1 112 VAL HG23 H -14.274 6.580 3.992 1.00 . A A . 112 VAL HG23 1 1
15 28448 1 1 112 VAL N N -11.423 7.563 1.364 1.00 . A A . 112 VAL N 1 1
15 28449 1 1 112 VAL O O -13.107 6.711 -0.564 1.00 . A A . 112 VAL O 1 1
15 28450 1 1 113 PHE C C -15.862 3.892 0.297 1.00 . A A . 113 PHE C 1 1
15 28451 1 1 113 PHE CA C -14.532 4.294 -0.323 1.00 . A A . 113 PHE CA 1 1
15 28452 1 1 113 PHE CB C -13.776 3.056 -0.833 1.00 . A A . 113 PHE CB 1 1
15 28453 1 1 113 PHE CD1 C -11.990 4.312 -2.159 1.00 . A A . 113 PHE CD1 1 1
15 28454 1 1 113 PHE CD2 C -11.330 2.420 -0.793 1.00 . A A . 113 PHE CD2 1 1
15 28455 1 1 113 PHE CE1 C -10.661 4.469 -2.584 1.00 . A A . 113 PHE CE1 1 1
15 28456 1 1 113 PHE CE2 C -9.997 2.597 -1.198 1.00 . A A . 113 PHE CE2 1 1
15 28457 1 1 113 PHE CG C -12.337 3.277 -1.268 1.00 . A A . 113 PHE CG 1 1
15 28458 1 1 113 PHE CZ C -9.662 3.601 -2.117 1.00 . A A . 113 PHE CZ 1 1
15 28459 1 1 113 PHE H H -13.930 4.626 1.662 1.00 . A A . 113 PHE H 1 1
15 28460 1 1 113 PHE HA H -14.720 4.970 -1.158 1.00 . A A . 113 PHE HA 1 1
15 28461 1 1 113 PHE HB2 H -13.789 2.302 -0.045 1.00 . A A . 113 PHE HB2 1 1
15 28462 1 1 113 PHE HB3 H -14.326 2.642 -1.679 1.00 . A A . 113 PHE HB3 1 1
15 28463 1 1 113 PHE HD1 H -12.737 4.995 -2.532 1.00 . A A . 113 PHE HD1 1 1
15 28464 1 1 113 PHE HD2 H -11.574 1.615 -0.115 1.00 . A A . 113 PHE HD2 1 1
15 28465 1 1 113 PHE HE1 H -10.417 5.258 -3.280 1.00 . A A . 113 PHE HE1 1 1
15 28466 1 1 113 PHE HE2 H -9.236 1.936 -0.817 1.00 . A A . 113 PHE HE2 1 1
15 28467 1 1 113 PHE HZ H -8.643 3.704 -2.461 1.00 . A A . 113 PHE HZ 1 1
15 28468 1 1 113 PHE N N -13.781 4.984 0.719 1.00 . A A . 113 PHE N 1 1
15 28469 1 1 113 PHE O O -15.904 3.591 1.491 1.00 . A A . 113 PHE O 1 1
15 28470 1 1 114 ARG C C -18.873 2.568 -1.073 1.00 . A A . 114 ARG C 1 1
15 28471 1 1 114 ARG CA C -18.271 3.513 -0.054 1.00 . A A . 114 ARG CA 1 1
15 28472 1 1 114 ARG CB C -19.147 4.757 0.161 1.00 . A A . 114 ARG CB 1 1
15 28473 1 1 114 ARG CD C -19.570 6.776 1.658 1.00 . A A . 114 ARG CD 1 1
15 28474 1 1 114 ARG CG C -18.666 5.584 1.365 1.00 . A A . 114 ARG CG 1 1
15 28475 1 1 114 ARG CZ C -20.340 8.096 -0.335 1.00 . A A . 114 ARG CZ 1 1
15 28476 1 1 114 ARG H H -16.839 3.998 -1.497 1.00 . A A . 114 ARG H 1 1
15 28477 1 1 114 ARG HA H -18.219 2.946 0.880 1.00 . A A . 114 ARG HA 1 1
15 28478 1 1 114 ARG HB2 H -19.137 5.366 -0.744 1.00 . A A . 114 ARG HB2 1 1
15 28479 1 1 114 ARG HB3 H -20.173 4.432 0.346 1.00 . A A . 114 ARG HB3 1 1
15 28480 1 1 114 ARG HD2 H -20.599 6.437 1.774 1.00 . A A . 114 ARG HD2 1 1
15 28481 1 1 114 ARG HD3 H -19.256 7.221 2.601 1.00 . A A . 114 ARG HD3 1 1
15 28482 1 1 114 ARG HE H -18.567 8.301 0.584 1.00 . A A . 114 ARG HE 1 1
15 28483 1 1 114 ARG HG2 H -18.659 4.959 2.251 1.00 . A A . 114 ARG HG2 1 1
15 28484 1 1 114 ARG HG3 H -17.652 5.946 1.190 1.00 . A A . 114 ARG HG3 1 1
15 28485 1 1 114 ARG HH11 H -21.742 6.620 0.090 1.00 . A A . 114 ARG HH11 1 1
15 28486 1 1 114 ARG HH12 H -22.124 7.725 -1.205 1.00 . A A . 114 ARG HH12 1 1
15 28487 1 1 114 ARG HH21 H -19.149 9.561 -1.089 1.00 . A A . 114 ARG HH21 1 1
15 28488 1 1 114 ARG HH22 H -20.723 9.352 -1.883 1.00 . A A . 114 ARG HH22 1 1
15 28489 1 1 114 ARG N N -16.933 3.881 -0.495 1.00 . A A . 114 ARG N 1 1
15 28490 1 1 114 ARG NE N -19.449 7.794 0.609 1.00 . A A . 114 ARG NE 1 1
15 28491 1 1 114 ARG NH1 N -21.495 7.446 -0.455 1.00 . A A . 114 ARG NH1 1 1
15 28492 1 1 114 ARG NH2 N -20.050 9.090 -1.162 1.00 . A A . 114 ARG NH2 1 1
15 28493 1 1 114 ARG O O -18.411 2.486 -2.208 1.00 . A A . 114 ARG O 1 1
15 28494 1 1 115 ASP C C -21.132 0.691 -2.312 1.00 . A A . 115 ASP C 1 1
15 28495 1 1 115 ASP CA C -20.275 0.531 -1.052 1.00 . A A . 115 ASP CA 1 1
15 28496 1 1 115 ASP CB C -21.062 -0.235 0.056 1.00 . A A . 115 ASP CB 1 1
15 28497 1 1 115 ASP CG C -21.090 0.288 1.512 1.00 . A A . 115 ASP CG 1 1
15 28498 1 1 115 ASP H H -20.107 2.005 0.377 1.00 . A A . 115 ASP H 1 1
15 28499 1 1 115 ASP HA H -19.383 -0.045 -1.299 1.00 . A A . 115 ASP HA 1 1
15 28500 1 1 115 ASP HB2 H -22.100 -0.252 -0.260 1.00 . A A . 115 ASP HB2 1 1
15 28501 1 1 115 ASP HB3 H -20.707 -1.267 0.074 1.00 . A A . 115 ASP HB3 1 1
15 28502 1 1 115 ASP N N -19.853 1.835 -0.589 1.00 . A A . 115 ASP N 1 1
15 28503 1 1 115 ASP O O -21.699 1.768 -2.554 1.00 . A A . 115 ASP O 1 1
15 28504 1 1 115 ASP OD1 O -20.275 1.150 1.923 1.00 . A A . 115 ASP OD1 1 1
15 28505 1 1 115 ASP OD2 O -22.064 -0.038 2.228 1.00 . A A . 115 ASP OD2 1 1
15 28506 1 1 116 GLY C C -21.891 0.292 -5.391 1.00 . A A . 116 GLY C 1 1
15 28507 1 1 116 GLY CA C -22.255 -0.513 -4.152 1.00 . A A . 116 GLY CA 1 1
15 28508 1 1 116 GLY H H -20.799 -1.253 -2.817 1.00 . A A . 116 GLY H 1 1
15 28509 1 1 116 GLY HA2 H -22.319 -1.555 -4.458 1.00 . A A . 116 GLY HA2 1 1
15 28510 1 1 116 GLY HA3 H -23.238 -0.203 -3.793 1.00 . A A . 116 GLY HA3 1 1
15 28511 1 1 116 GLY N N -21.290 -0.399 -3.066 1.00 . A A . 116 GLY N 1 1
15 28512 1 1 116 GLY O O -22.794 0.819 -6.051 1.00 . A A . 116 GLY O 1 1
15 28513 1 1 117 LYS C C -18.981 0.369 -7.573 1.00 . A A . 117 LYS C 1 1
15 28514 1 1 117 LYS CA C -20.108 1.147 -6.891 1.00 . A A . 117 LYS CA 1 1
15 28515 1 1 117 LYS CB C -19.664 2.563 -6.447 1.00 . A A . 117 LYS CB 1 1
15 28516 1 1 117 LYS CD C -21.049 4.004 -8.020 1.00 . A A . 117 LYS CD 1 1
15 28517 1 1 117 LYS CE C -22.289 4.890 -8.142 1.00 . A A . 117 LYS CE 1 1
15 28518 1 1 117 LYS CG C -20.779 3.618 -6.558 1.00 . A A . 117 LYS CG 1 1
15 28519 1 1 117 LYS H H -19.921 -0.153 -5.210 1.00 . A A . 117 LYS H 1 1
15 28520 1 1 117 LYS HA H -20.923 1.217 -7.612 1.00 . A A . 117 LYS HA 1 1
15 28521 1 1 117 LYS HB2 H -19.323 2.524 -5.410 1.00 . A A . 117 LYS HB2 1 1
15 28522 1 1 117 LYS HB3 H -18.820 2.899 -7.048 1.00 . A A . 117 LYS HB3 1 1
15 28523 1 1 117 LYS HD2 H -20.187 4.544 -8.413 1.00 . A A . 117 LYS HD2 1 1
15 28524 1 1 117 LYS HD3 H -21.208 3.101 -8.609 1.00 . A A . 117 LYS HD3 1 1
15 28525 1 1 117 LYS HE2 H -23.063 4.476 -7.496 1.00 . A A . 117 LYS HE2 1 1
15 28526 1 1 117 LYS HE3 H -22.054 5.896 -7.795 1.00 . A A . 117 LYS HE3 1 1
15 28527 1 1 117 LYS HG2 H -21.691 3.235 -6.099 1.00 . A A . 117 LYS HG2 1 1
15 28528 1 1 117 LYS HG3 H -20.473 4.513 -6.015 1.00 . A A . 117 LYS HG3 1 1
15 28529 1 1 117 LYS HZ1 H -23.551 5.616 -9.614 1.00 . A A . 117 LYS HZ1 1 1
15 28530 1 1 117 LYS HZ2 H -23.207 4.010 -9.752 1.00 . A A . 117 LYS HZ2 1 1
15 28531 1 1 117 LYS HZ3 H -22.091 5.139 -10.197 1.00 . A A . 117 LYS HZ3 1 1
15 28532 1 1 117 LYS N N -20.600 0.404 -5.728 1.00 . A A . 117 LYS N 1 1
15 28533 1 1 117 LYS NZ N -22.813 4.924 -9.524 1.00 . A A . 117 LYS NZ 1 1
15 28534 1 1 117 LYS O O -18.492 -0.634 -7.065 1.00 . A A . 117 LYS O 1 1
15 28535 1 1 118 GLU C C -16.588 1.265 -10.142 1.00 . A A . 118 GLU C 1 1
15 28536 1 1 118 GLU CA C -17.447 0.191 -9.478 1.00 . A A . 118 GLU CA 1 1
15 28537 1 1 118 GLU CB C -17.981 -0.857 -10.468 1.00 . A A . 118 GLU CB 1 1
15 28538 1 1 118 GLU CD C -19.162 -1.031 -12.686 1.00 . A A . 118 GLU CD 1 1
15 28539 1 1 118 GLU CG C -19.200 -0.413 -11.292 1.00 . A A . 118 GLU CG 1 1
15 28540 1 1 118 GLU H H -18.972 1.642 -9.151 1.00 . A A . 118 GLU H 1 1
15 28541 1 1 118 GLU HA H -16.813 -0.345 -8.775 1.00 . A A . 118 GLU HA 1 1
15 28542 1 1 118 GLU HB2 H -17.161 -1.129 -11.133 1.00 . A A . 118 GLU HB2 1 1
15 28543 1 1 118 GLU HB3 H -18.258 -1.753 -9.912 1.00 . A A . 118 GLU HB3 1 1
15 28544 1 1 118 GLU HG2 H -20.106 -0.708 -10.763 1.00 . A A . 118 GLU HG2 1 1
15 28545 1 1 118 GLU HG3 H -19.216 0.671 -11.403 1.00 . A A . 118 GLU HG3 1 1
15 28546 1 1 118 GLU N N -18.529 0.832 -8.737 1.00 . A A . 118 GLU N 1 1
15 28547 1 1 118 GLU O O -16.958 1.831 -11.168 1.00 . A A . 118 GLU O 1 1
15 28548 1 1 118 GLU OE1 O -18.460 -0.459 -13.555 1.00 . A A . 118 GLU OE1 1 1
15 28549 1 1 118 GLU OE2 O -19.781 -2.098 -12.914 1.00 . A A . 118 GLU OE2 1 1
15 28550 1 1 119 ILE C C -13.175 2.253 -10.113 1.00 . A A . 119 ILE C 1 1
15 28551 1 1 119 ILE CA C -14.614 2.725 -9.942 1.00 . A A . 119 ILE CA 1 1
15 28552 1 1 119 ILE CB C -14.745 3.923 -8.972 1.00 . A A . 119 ILE CB 1 1
15 28553 1 1 119 ILE CD1 C -12.735 4.025 -7.389 1.00 . A A . 119 ILE CD1 1 1
15 28554 1 1 119 ILE CG1 C -14.193 3.599 -7.571 1.00 . A A . 119 ILE CG1 1 1
15 28555 1 1 119 ILE CG2 C -16.204 4.409 -8.889 1.00 . A A . 119 ILE CG2 1 1
15 28556 1 1 119 ILE H H -15.157 1.090 -8.718 1.00 . A A . 119 ILE H 1 1
15 28557 1 1 119 ILE HA H -14.942 3.079 -10.911 1.00 . A A . 119 ILE HA 1 1
15 28558 1 1 119 ILE HB H -14.170 4.755 -9.380 1.00 . A A . 119 ILE HB 1 1
15 28559 1 1 119 ILE HD11 H -12.664 5.111 -7.431 1.00 . A A . 119 ILE HD11 1 1
15 28560 1 1 119 ILE HD12 H -12.380 3.665 -6.421 1.00 . A A . 119 ILE HD12 1 1
15 28561 1 1 119 ILE HD13 H -12.112 3.605 -8.177 1.00 . A A . 119 ILE HD13 1 1
15 28562 1 1 119 ILE HG12 H -14.800 4.096 -6.820 1.00 . A A . 119 ILE HG12 1 1
15 28563 1 1 119 ILE HG13 H -14.250 2.533 -7.389 1.00 . A A . 119 ILE HG13 1 1
15 28564 1 1 119 ILE HG21 H -16.249 5.320 -8.291 1.00 . A A . 119 ILE HG21 1 1
15 28565 1 1 119 ILE HG22 H -16.572 4.640 -9.889 1.00 . A A . 119 ILE HG22 1 1
15 28566 1 1 119 ILE HG23 H -16.840 3.657 -8.422 1.00 . A A . 119 ILE HG23 1 1
15 28567 1 1 119 ILE N N -15.462 1.612 -9.526 1.00 . A A . 119 ILE N 1 1
15 28568 1 1 119 ILE O O -12.779 1.201 -9.596 1.00 . A A . 119 ILE O 1 1
15 28569 1 1 120 SER C C -10.272 4.141 -11.441 1.00 . A A . 120 SER C 1 1
15 28570 1 1 120 SER CA C -10.974 2.824 -11.070 1.00 . A A . 120 SER CA 1 1
15 28571 1 1 120 SER CB C -10.893 1.783 -12.183 1.00 . A A . 120 SER CB 1 1
15 28572 1 1 120 SER H H -12.808 3.889 -11.225 1.00 . A A . 120 SER H 1 1
15 28573 1 1 120 SER HA H -10.507 2.430 -10.167 1.00 . A A . 120 SER HA 1 1
15 28574 1 1 120 SER HB2 H -11.852 1.281 -12.295 1.00 . A A . 120 SER HB2 1 1
15 28575 1 1 120 SER HB3 H -10.669 2.303 -13.105 1.00 . A A . 120 SER HB3 1 1
15 28576 1 1 120 SER HG H -9.041 1.219 -12.000 1.00 . A A . 120 SER HG 1 1
15 28577 1 1 120 SER N N -12.382 3.068 -10.800 1.00 . A A . 120 SER N 1 1
15 28578 1 1 120 SER O O -9.411 4.202 -12.321 1.00 . A A . 120 SER O 1 1
15 28579 1 1 120 SER OG O -9.927 0.795 -11.890 1.00 . A A . 120 SER OG 1 1
15 28580 1 1 121 THR C C -8.532 6.286 -10.251 1.00 . A A . 121 THR C 1 1
15 28581 1 1 121 THR CA C -9.913 6.470 -10.874 1.00 . A A . 121 THR CA 1 1
15 28582 1 1 121 THR CB C -10.727 7.637 -10.281 1.00 . A A . 121 THR CB 1 1
15 28583 1 1 121 THR CG2 C -11.787 8.124 -11.276 1.00 . A A . 121 THR CG2 1 1
15 28584 1 1 121 THR H H -11.370 5.168 -10.085 1.00 . A A . 121 THR H 1 1
15 28585 1 1 121 THR HA H -9.691 6.703 -11.904 1.00 . A A . 121 THR HA 1 1
15 28586 1 1 121 THR HB H -10.052 8.466 -10.069 1.00 . A A . 121 THR HB 1 1
15 28587 1 1 121 THR HG1 H -11.382 8.069 -8.529 1.00 . A A . 121 THR HG1 1 1
15 28588 1 1 121 THR HG21 H -12.497 7.327 -11.488 1.00 . A A . 121 THR HG21 1 1
15 28589 1 1 121 THR HG22 H -11.308 8.433 -12.204 1.00 . A A . 121 THR HG22 1 1
15 28590 1 1 121 THR HG23 H -12.316 8.980 -10.857 1.00 . A A . 121 THR HG23 1 1
15 28591 1 1 121 THR N N -10.674 5.236 -10.806 1.00 . A A . 121 THR N 1 1
15 28592 1 1 121 THR O O -8.271 5.342 -9.498 1.00 . A A . 121 THR O 1 1
15 28593 1 1 121 THR OG1 O -11.415 7.277 -9.099 1.00 . A A . 121 THR OG1 1 1
15 28594 1 1 122 ASP C C -6.599 8.086 -8.532 1.00 . A A . 122 ASP C 1 1
15 28595 1 1 122 ASP CA C -6.374 7.558 -9.954 1.00 . A A . 122 ASP CA 1 1
15 28596 1 1 122 ASP CB C -5.610 8.556 -10.850 1.00 . A A . 122 ASP CB 1 1
15 28597 1 1 122 ASP CG C -6.489 9.691 -11.381 1.00 . A A . 122 ASP CG 1 1
15 28598 1 1 122 ASP H H -7.957 7.932 -11.241 1.00 . A A . 122 ASP H 1 1
15 28599 1 1 122 ASP HA H -5.783 6.645 -9.885 1.00 . A A . 122 ASP HA 1 1
15 28600 1 1 122 ASP HB2 H -4.747 8.963 -10.320 1.00 . A A . 122 ASP HB2 1 1
15 28601 1 1 122 ASP HB3 H -5.223 8.008 -11.704 1.00 . A A . 122 ASP HB3 1 1
15 28602 1 1 122 ASP N N -7.654 7.229 -10.575 1.00 . A A . 122 ASP N 1 1
15 28603 1 1 122 ASP O O -6.083 9.129 -8.130 1.00 . A A . 122 ASP O 1 1
15 28604 1 1 122 ASP OD1 O -7.305 9.420 -12.300 1.00 . A A . 122 ASP OD1 1 1
15 28605 1 1 122 ASP OD2 O -6.413 10.847 -10.919 1.00 . A A . 122 ASP OD2 1 1
15 28606 1 1 123 ASP C C -6.246 7.484 -5.566 1.00 . A A . 123 ASP C 1 1
15 28607 1 1 123 ASP CA C -7.579 7.530 -6.316 1.00 . A A . 123 ASP CA 1 1
15 28608 1 1 123 ASP CB C -8.525 6.458 -5.737 1.00 . A A . 123 ASP CB 1 1
15 28609 1 1 123 ASP CG C -9.879 7.021 -5.313 1.00 . A A . 123 ASP CG 1 1
15 28610 1 1 123 ASP H H -7.857 6.570 -8.228 1.00 . A A . 123 ASP H 1 1
15 28611 1 1 123 ASP HA H -8.010 8.516 -6.148 1.00 . A A . 123 ASP HA 1 1
15 28612 1 1 123 ASP HB2 H -8.674 5.655 -6.460 1.00 . A A . 123 ASP HB2 1 1
15 28613 1 1 123 ASP HB3 H -8.070 6.012 -4.847 1.00 . A A . 123 ASP HB3 1 1
15 28614 1 1 123 ASP N N -7.394 7.348 -7.758 1.00 . A A . 123 ASP N 1 1
15 28615 1 1 123 ASP O O -6.100 8.144 -4.539 1.00 . A A . 123 ASP O 1 1
15 28616 1 1 123 ASP OD1 O -9.940 8.107 -4.695 1.00 . A A . 123 ASP OD1 1 1
15 28617 1 1 123 ASP OD2 O -10.905 6.340 -5.537 1.00 . A A . 123 ASP OD2 1 1
15 28618 1 1 124 LEU C C -2.930 6.758 -6.741 1.00 . A A . 124 LEU C 1 1
15 28619 1 1 124 LEU CA C -3.895 6.780 -5.574 1.00 . A A . 124 LEU CA 1 1
15 28620 1 1 124 LEU CB C -3.620 5.600 -4.635 1.00 . A A . 124 LEU CB 1 1
15 28621 1 1 124 LEU CD1 C -3.223 6.994 -2.567 1.00 . A A . 124 LEU CD1 1 1
15 28622 1 1 124 LEU CD2 C -2.553 4.602 -2.613 1.00 . A A . 124 LEU CD2 1 1
15 28623 1 1 124 LEU CG C -2.672 5.877 -3.460 1.00 . A A . 124 LEU CG 1 1
15 28624 1 1 124 LEU H H -5.422 6.202 -6.917 1.00 . A A . 124 LEU H 1 1
15 28625 1 1 124 LEU HA H -3.774 7.721 -5.038 1.00 . A A . 124 LEU HA 1 1
15 28626 1 1 124 LEU HB2 H -4.550 5.277 -4.215 1.00 . A A . 124 LEU HB2 1 1
15 28627 1 1 124 LEU HB3 H -3.270 4.760 -5.221 1.00 . A A . 124 LEU HB3 1 1
15 28628 1 1 124 LEU HD11 H -2.771 6.938 -1.586 1.00 . A A . 124 LEU HD11 1 1
15 28629 1 1 124 LEU HD12 H -4.305 6.896 -2.467 1.00 . A A . 124 LEU HD12 1 1
15 28630 1 1 124 LEU HD13 H -3.012 7.970 -3.008 1.00 . A A . 124 LEU HD13 1 1
15 28631 1 1 124 LEU HD21 H -2.119 3.795 -3.203 1.00 . A A . 124 LEU HD21 1 1
15 28632 1 1 124 LEU HD22 H -3.536 4.290 -2.261 1.00 . A A . 124 LEU HD22 1 1
15 28633 1 1 124 LEU HD23 H -1.913 4.777 -1.749 1.00 . A A . 124 LEU HD23 1 1
15 28634 1 1 124 LEU HG H -1.684 6.158 -3.828 1.00 . A A . 124 LEU HG 1 1
15 28635 1 1 124 LEU N N -5.259 6.735 -6.075 1.00 . A A . 124 LEU N 1 1
15 28636 1 1 124 LEU O O -3.161 6.091 -7.756 1.00 . A A . 124 LEU O 1 1
15 28637 1 1 125 ASN C C 0.308 8.504 -6.802 1.00 . A A . 125 ASN C 1 1
15 28638 1 1 125 ASN CA C -0.797 7.760 -7.548 1.00 . A A . 125 ASN CA 1 1
15 28639 1 1 125 ASN CB C -1.407 8.621 -8.677 1.00 . A A . 125 ASN CB 1 1
15 28640 1 1 125 ASN CG C -0.373 9.178 -9.647 1.00 . A A . 125 ASN CG 1 1
15 28641 1 1 125 ASN H H -1.770 7.919 -5.653 1.00 . A A . 125 ASN H 1 1
15 28642 1 1 125 ASN HA H -0.393 6.847 -7.979 1.00 . A A . 125 ASN HA 1 1
15 28643 1 1 125 ASN HB2 H -2.143 8.040 -9.231 1.00 . A A . 125 ASN HB2 1 1
15 28644 1 1 125 ASN HB3 H -1.933 9.467 -8.238 1.00 . A A . 125 ASN HB3 1 1
15 28645 1 1 125 ASN HD21 H 0.249 7.322 -10.239 1.00 . A A . 125 ASN HD21 1 1
15 28646 1 1 125 ASN HD22 H 1.015 8.730 -11.013 1.00 . A A . 125 ASN HD22 1 1
15 28647 1 1 125 ASN N N -1.819 7.454 -6.551 1.00 . A A . 125 ASN N 1 1
15 28648 1 1 125 ASN ND2 N 0.363 8.326 -10.337 1.00 . A A . 125 ASN ND2 1 1
15 28649 1 1 125 ASN O O 0.333 9.733 -6.825 1.00 . A A . 125 ASN O 1 1
15 28650 1 1 125 ASN OD1 O -0.267 10.386 -9.822 1.00 . A A . 125 ASN OD1 1 1
15 28651 1 1 126 LEU C C 3.483 7.838 -5.391 1.00 . A A . 126 LEU C 1 1
15 28652 1 1 126 LEU CA C 2.083 8.370 -5.094 1.00 . A A . 126 LEU CA 1 1
15 28653 1 1 126 LEU CB C 1.653 8.001 -3.666 1.00 . A A . 126 LEU CB 1 1
15 28654 1 1 126 LEU CD1 C 1.148 10.241 -2.608 1.00 . A A . 126 LEU CD1 1 1
15 28655 1 1 126 LEU CD2 C 2.007 8.347 -1.236 1.00 . A A . 126 LEU CD2 1 1
15 28656 1 1 126 LEU CG C 2.085 9.025 -2.606 1.00 . A A . 126 LEU CG 1 1
15 28657 1 1 126 LEU H H 1.088 6.775 -5.990 1.00 . A A . 126 LEU H 1 1
15 28658 1 1 126 LEU HA H 2.077 9.452 -5.203 1.00 . A A . 126 LEU HA 1 1
15 28659 1 1 126 LEU HB2 H 0.570 7.877 -3.618 1.00 . A A . 126 LEU HB2 1 1
15 28660 1 1 126 LEU HB3 H 2.103 7.040 -3.430 1.00 . A A . 126 LEU HB3 1 1
15 28661 1 1 126 LEU HD11 H 1.199 10.746 -3.572 1.00 . A A . 126 LEU HD11 1 1
15 28662 1 1 126 LEU HD12 H 1.458 10.949 -1.837 1.00 . A A . 126 LEU HD12 1 1
15 28663 1 1 126 LEU HD13 H 0.119 9.930 -2.436 1.00 . A A . 126 LEU HD13 1 1
15 28664 1 1 126 LEU HD21 H 2.273 9.060 -0.454 1.00 . A A . 126 LEU HD21 1 1
15 28665 1 1 126 LEU HD22 H 2.713 7.516 -1.219 1.00 . A A . 126 LEU HD22 1 1
15 28666 1 1 126 LEU HD23 H 1.003 7.963 -1.075 1.00 . A A . 126 LEU HD23 1 1
15 28667 1 1 126 LEU HG H 3.112 9.344 -2.782 1.00 . A A . 126 LEU HG 1 1
15 28668 1 1 126 LEU N N 1.137 7.787 -6.040 1.00 . A A . 126 LEU N 1 1
15 28669 1 1 126 LEU O O 3.635 6.644 -5.669 1.00 . A A . 126 LEU O 1 1
15 28670 1 1 127 TYR C C 6.805 9.133 -4.709 1.00 . A A . 127 TYR C 1 1
15 28671 1 1 127 TYR CA C 5.877 8.404 -5.679 1.00 . A A . 127 TYR CA 1 1
15 28672 1 1 127 TYR CB C 6.180 8.823 -7.131 1.00 . A A . 127 TYR CB 1 1
15 28673 1 1 127 TYR CD1 C 4.355 7.731 -8.525 1.00 . A A . 127 TYR CD1 1 1
15 28674 1 1 127 TYR CD2 C 6.651 6.956 -8.775 1.00 . A A . 127 TYR CD2 1 1
15 28675 1 1 127 TYR CE1 C 3.914 6.720 -9.396 1.00 . A A . 127 TYR CE1 1 1
15 28676 1 1 127 TYR CE2 C 6.220 5.951 -9.657 1.00 . A A . 127 TYR CE2 1 1
15 28677 1 1 127 TYR CG C 5.718 7.825 -8.178 1.00 . A A . 127 TYR CG 1 1
15 28678 1 1 127 TYR CZ C 4.844 5.806 -9.939 1.00 . A A . 127 TYR CZ 1 1
15 28679 1 1 127 TYR H H 4.280 9.678 -5.105 1.00 . A A . 127 TYR H 1 1
15 28680 1 1 127 TYR HA H 6.044 7.333 -5.579 1.00 . A A . 127 TYR HA 1 1
15 28681 1 1 127 TYR HB2 H 5.718 9.789 -7.330 1.00 . A A . 127 TYR HB2 1 1
15 28682 1 1 127 TYR HB3 H 7.258 8.955 -7.237 1.00 . A A . 127 TYR HB3 1 1
15 28683 1 1 127 TYR HD1 H 3.631 8.404 -8.082 1.00 . A A . 127 TYR HD1 1 1
15 28684 1 1 127 TYR HD2 H 7.707 7.028 -8.542 1.00 . A A . 127 TYR HD2 1 1
15 28685 1 1 127 TYR HE1 H 2.860 6.624 -9.618 1.00 . A A . 127 TYR HE1 1 1
15 28686 1 1 127 TYR HE2 H 6.955 5.271 -10.067 1.00 . A A . 127 TYR HE2 1 1
15 28687 1 1 127 TYR HH H 5.141 4.219 -11.043 1.00 . A A . 127 TYR HH 1 1
15 28688 1 1 127 TYR N N 4.488 8.712 -5.356 1.00 . A A . 127 TYR N 1 1
15 28689 1 1 127 TYR O O 6.547 10.284 -4.340 1.00 . A A . 127 TYR O 1 1
15 28690 1 1 127 TYR OH O 4.408 4.787 -10.729 1.00 . A A . 127 TYR OH 1 1
15 28691 1 1 128 TYR C C 10.335 8.561 -4.151 1.00 . A A . 128 TYR C 1 1
15 28692 1 1 128 TYR CA C 9.016 9.058 -3.581 1.00 . A A . 128 TYR CA 1 1
15 28693 1 1 128 TYR CB C 8.916 8.617 -2.110 1.00 . A A . 128 TYR CB 1 1
15 28694 1 1 128 TYR CD1 C 7.750 10.644 -1.162 1.00 . A A . 128 TYR CD1 1 1
15 28695 1 1 128 TYR CD2 C 6.654 8.479 -1.005 1.00 . A A . 128 TYR CD2 1 1
15 28696 1 1 128 TYR CE1 C 6.621 11.269 -0.609 1.00 . A A . 128 TYR CE1 1 1
15 28697 1 1 128 TYR CE2 C 5.512 9.097 -0.478 1.00 . A A . 128 TYR CE2 1 1
15 28698 1 1 128 TYR CG C 7.759 9.255 -1.380 1.00 . A A . 128 TYR CG 1 1
15 28699 1 1 128 TYR CZ C 5.481 10.495 -0.304 1.00 . A A . 128 TYR CZ 1 1
15 28700 1 1 128 TYR H H 8.098 7.554 -4.696 1.00 . A A . 128 TYR H 1 1
15 28701 1 1 128 TYR HA H 8.988 10.148 -3.648 1.00 . A A . 128 TYR HA 1 1
15 28702 1 1 128 TYR HB2 H 8.825 7.529 -2.073 1.00 . A A . 128 TYR HB2 1 1
15 28703 1 1 128 TYR HB3 H 9.833 8.873 -1.582 1.00 . A A . 128 TYR HB3 1 1
15 28704 1 1 128 TYR HD1 H 8.588 11.238 -1.480 1.00 . A A . 128 TYR HD1 1 1
15 28705 1 1 128 TYR HD2 H 6.659 7.414 -1.171 1.00 . A A . 128 TYR HD2 1 1
15 28706 1 1 128 TYR HE1 H 6.598 12.342 -0.483 1.00 . A A . 128 TYR HE1 1 1
15 28707 1 1 128 TYR HE2 H 4.640 8.511 -0.255 1.00 . A A . 128 TYR HE2 1 1
15 28708 1 1 128 TYR HH H 4.317 12.043 -0.036 1.00 . A A . 128 TYR HH 1 1
15 28709 1 1 128 TYR N N 7.918 8.488 -4.352 1.00 . A A . 128 TYR N 1 1
15 28710 1 1 128 TYR O O 10.394 7.455 -4.696 1.00 . A A . 128 TYR O 1 1
15 28711 1 1 128 TYR OH O 4.334 11.081 0.114 1.00 . A A . 128 TYR OH 1 1
15 28712 1 1 129 ASN C C 13.399 9.612 -2.693 1.00 . A A . 129 ASN C 1 1
15 28713 1 1 129 ASN CA C 12.791 8.977 -3.928 1.00 . A A . 129 ASN CA 1 1
15 28714 1 1 129 ASN CB C 13.520 9.426 -5.202 1.00 . A A . 129 ASN CB 1 1
15 28715 1 1 129 ASN CG C 13.704 10.929 -5.297 1.00 . A A . 129 ASN CG 1 1
15 28716 1 1 129 ASN H H 11.254 10.195 -3.371 1.00 . A A . 129 ASN H 1 1
15 28717 1 1 129 ASN HA H 12.886 7.898 -3.850 1.00 . A A . 129 ASN HA 1 1
15 28718 1 1 129 ASN HB2 H 14.512 8.973 -5.191 1.00 . A A . 129 ASN HB2 1 1
15 28719 1 1 129 ASN HB3 H 13.000 9.047 -6.079 1.00 . A A . 129 ASN HB3 1 1
15 28720 1 1 129 ASN HD21 H 12.356 11.098 -6.802 1.00 . A A . 129 ASN HD21 1 1
15 28721 1 1 129 ASN HD22 H 13.128 12.589 -6.285 1.00 . A A . 129 ASN HD22 1 1
15 28722 1 1 129 ASN N N 11.384 9.347 -3.915 1.00 . A A . 129 ASN N 1 1
15 28723 1 1 129 ASN ND2 N 12.933 11.605 -6.128 1.00 . A A . 129 ASN ND2 1 1
15 28724 1 1 129 ASN O O 12.851 10.629 -2.216 1.00 . A A . 129 ASN O 1 1
15 28725 1 1 129 ASN OD1 O 14.579 11.510 -4.660 1.00 . A A . 129 ASN OD1 1 1
16 28726 1 1 1 GLY C C 36.498 -1.708 8.543 1.00 . A A . 1 GLY C 1 1
16 28727 1 1 1 GLY CA C 37.964 -1.371 8.403 1.00 . A A . 1 GLY CA 1 1
16 28728 1 1 1 GLY H1 H 38.473 -1.823 10.375 1.00 . A A . 1 GLY H1 1 1
16 28729 1 1 1 GLY HA2 H 38.098 -0.292 8.480 1.00 . A A . 1 GLY HA2 1 1
16 28730 1 1 1 GLY HA3 H 38.303 -1.691 7.417 1.00 . A A . 1 GLY HA3 1 1
16 28731 1 1 1 GLY N N 38.718 -2.066 9.436 1.00 . A A . 1 GLY N 1 1
16 28732 1 1 1 GLY O O 36.177 -2.697 9.203 1.00 . A A . 1 GLY O 1 1
16 28733 1 1 2 ASP C C 33.900 -0.118 6.565 1.00 . A A . 2 ASP C 1 1
16 28734 1 1 2 ASP CA C 34.242 -1.100 7.675 1.00 . A A . 2 ASP CA 1 1
16 28735 1 1 2 ASP CB C 33.354 -0.935 8.917 1.00 . A A . 2 ASP CB 1 1
16 28736 1 1 2 ASP CG C 31.885 -1.206 8.582 1.00 . A A . 2 ASP CG 1 1
16 28737 1 1 2 ASP H H 36.065 -0.182 7.327 1.00 . A A . 2 ASP H 1 1
16 28738 1 1 2 ASP HA H 34.119 -2.096 7.273 1.00 . A A . 2 ASP HA 1 1
16 28739 1 1 2 ASP HB2 H 33.666 -1.646 9.681 1.00 . A A . 2 ASP HB2 1 1
16 28740 1 1 2 ASP HB3 H 33.474 0.068 9.332 1.00 . A A . 2 ASP HB3 1 1
16 28741 1 1 2 ASP N N 35.653 -0.871 7.960 1.00 . A A . 2 ASP N 1 1
16 28742 1 1 2 ASP O O 33.278 0.917 6.789 1.00 . A A . 2 ASP O 1 1
16 28743 1 1 2 ASP OD1 O 31.582 -2.265 7.980 1.00 . A A . 2 ASP OD1 1 1
16 28744 1 1 2 ASP OD2 O 31.004 -0.423 9.005 1.00 . A A . 2 ASP OD2 1 1
16 28745 1 1 3 ASP C C 34.990 0.007 3.077 1.00 . A A . 3 ASP C 1 1
16 28746 1 1 3 ASP CA C 34.855 0.668 4.445 1.00 . A A . 3 ASP CA 1 1
16 28747 1 1 3 ASP CB C 36.115 1.420 4.921 1.00 . A A . 3 ASP CB 1 1
16 28748 1 1 3 ASP CG C 37.424 0.625 5.019 1.00 . A A . 3 ASP CG 1 1
16 28749 1 1 3 ASP H H 34.992 -1.221 5.203 1.00 . A A . 3 ASP H 1 1
16 28750 1 1 3 ASP HA H 34.039 1.392 4.409 1.00 . A A . 3 ASP HA 1 1
16 28751 1 1 3 ASP HB2 H 36.271 2.292 4.283 1.00 . A A . 3 ASP HB2 1 1
16 28752 1 1 3 ASP HB3 H 35.887 1.758 5.936 1.00 . A A . 3 ASP HB3 1 1
16 28753 1 1 3 ASP N N 34.506 -0.360 5.403 1.00 . A A . 3 ASP N 1 1
16 28754 1 1 3 ASP O O 35.600 -1.054 2.940 1.00 . A A . 3 ASP O 1 1
16 28755 1 1 3 ASP OD1 O 37.543 -0.156 5.995 1.00 . A A . 3 ASP OD1 1 1
16 28756 1 1 3 ASP OD2 O 38.379 0.918 4.268 1.00 . A A . 3 ASP OD2 1 1
16 28757 1 1 4 ASP C C 33.449 1.468 0.051 1.00 . A A . 4 ASP C 1 1
16 28758 1 1 4 ASP CA C 34.043 0.210 0.722 1.00 . A A . 4 ASP CA 1 1
16 28759 1 1 4 ASP CB C 33.052 -0.977 0.674 1.00 . A A . 4 ASP CB 1 1
16 28760 1 1 4 ASP CG C 32.692 -1.482 -0.736 1.00 . A A . 4 ASP CG 1 1
16 28761 1 1 4 ASP H H 33.837 1.479 2.331 1.00 . A A . 4 ASP H 1 1
16 28762 1 1 4 ASP HA H 34.978 -0.074 0.237 1.00 . A A . 4 ASP HA 1 1
16 28763 1 1 4 ASP HB2 H 33.485 -1.812 1.225 1.00 . A A . 4 ASP HB2 1 1
16 28764 1 1 4 ASP HB3 H 32.132 -0.682 1.186 1.00 . A A . 4 ASP HB3 1 1
16 28765 1 1 4 ASP N N 34.285 0.597 2.114 1.00 . A A . 4 ASP N 1 1
16 28766 1 1 4 ASP O O 33.163 2.453 0.741 1.00 . A A . 4 ASP O 1 1
16 28767 1 1 4 ASP OD1 O 33.478 -1.268 -1.685 1.00 . A A . 4 ASP OD1 1 1
16 28768 1 1 4 ASP OD2 O 31.592 -2.067 -0.876 1.00 . A A . 4 ASP OD2 1 1
16 28769 1 1 5 GLU C C 31.882 1.891 -3.207 1.00 . A A . 5 GLU C 1 1
16 28770 1 1 5 GLU CA C 32.566 2.547 -1.996 1.00 . A A . 5 GLU CA 1 1
16 28771 1 1 5 GLU CB C 33.599 3.646 -2.354 1.00 . A A . 5 GLU CB 1 1
16 28772 1 1 5 GLU CD C 32.005 5.637 -2.770 1.00 . A A . 5 GLU CD 1 1
16 28773 1 1 5 GLU CG C 33.149 5.055 -1.931 1.00 . A A . 5 GLU CG 1 1
16 28774 1 1 5 GLU H H 33.395 0.589 -1.760 1.00 . A A . 5 GLU H 1 1
16 28775 1 1 5 GLU HA H 31.808 2.999 -1.358 1.00 . A A . 5 GLU HA 1 1
16 28776 1 1 5 GLU HB2 H 34.530 3.439 -1.823 1.00 . A A . 5 GLU HB2 1 1
16 28777 1 1 5 GLU HB3 H 33.835 3.651 -3.418 1.00 . A A . 5 GLU HB3 1 1
16 28778 1 1 5 GLU HG2 H 32.845 5.038 -0.883 1.00 . A A . 5 GLU HG2 1 1
16 28779 1 1 5 GLU HG3 H 34.008 5.726 -2.010 1.00 . A A . 5 GLU HG3 1 1
16 28780 1 1 5 GLU N N 33.196 1.455 -1.256 1.00 . A A . 5 GLU N 1 1
16 28781 1 1 5 GLU O O 32.397 1.900 -4.329 1.00 . A A . 5 GLU O 1 1
16 28782 1 1 5 GLU OE1 O 30.825 5.252 -2.591 1.00 . A A . 5 GLU OE1 1 1
16 28783 1 1 5 GLU OE2 O 32.239 6.578 -3.559 1.00 . A A . 5 GLU OE2 1 1
16 28784 1 1 6 PRO C C 29.559 1.116 -5.121 1.00 . A A . 6 PRO C 1 1
16 28785 1 1 6 PRO CA C 30.156 0.327 -3.959 1.00 . A A . 6 PRO CA 1 1
16 28786 1 1 6 PRO CB C 29.089 -0.466 -3.199 1.00 . A A . 6 PRO CB 1 1
16 28787 1 1 6 PRO CD C 29.970 1.184 -1.738 1.00 . A A . 6 PRO CD 1 1
16 28788 1 1 6 PRO CG C 28.650 0.518 -2.117 1.00 . A A . 6 PRO CG 1 1
16 28789 1 1 6 PRO HA H 30.923 -0.351 -4.336 1.00 . A A . 6 PRO HA 1 1
16 28790 1 1 6 PRO HB2 H 28.257 -0.767 -3.837 1.00 . A A . 6 PRO HB2 1 1
16 28791 1 1 6 PRO HB3 H 29.552 -1.337 -2.732 1.00 . A A . 6 PRO HB3 1 1
16 28792 1 1 6 PRO HD2 H 29.789 2.188 -1.351 1.00 . A A . 6 PRO HD2 1 1
16 28793 1 1 6 PRO HD3 H 30.494 0.575 -0.998 1.00 . A A . 6 PRO HD3 1 1
16 28794 1 1 6 PRO HG2 H 27.975 1.261 -2.544 1.00 . A A . 6 PRO HG2 1 1
16 28795 1 1 6 PRO HG3 H 28.183 0.018 -1.272 1.00 . A A . 6 PRO HG3 1 1
16 28796 1 1 6 PRO N N 30.740 1.220 -2.974 1.00 . A A . 6 PRO N 1 1
16 28797 1 1 6 PRO O O 29.198 2.289 -5.000 1.00 . A A . 6 PRO O 1 1
16 28798 1 1 7 GLY C C 27.183 1.042 -7.267 1.00 . A A . 7 GLY C 1 1
16 28799 1 1 7 GLY CA C 28.702 0.981 -7.425 1.00 . A A . 7 GLY CA 1 1
16 28800 1 1 7 GLY H H 29.642 -0.535 -6.277 1.00 . A A . 7 GLY H 1 1
16 28801 1 1 7 GLY HA2 H 29.086 1.983 -7.614 1.00 . A A . 7 GLY HA2 1 1
16 28802 1 1 7 GLY HA3 H 28.949 0.349 -8.278 1.00 . A A . 7 GLY HA3 1 1
16 28803 1 1 7 GLY N N 29.343 0.433 -6.243 1.00 . A A . 7 GLY N 1 1
16 28804 1 1 7 GLY O O 26.467 0.598 -8.171 1.00 . A A . 7 GLY O 1 1
16 28805 1 1 8 GLY C C 24.863 2.583 -4.784 1.00 . A A . 8 GLY C 1 1
16 28806 1 1 8 GLY CA C 25.222 1.625 -5.917 1.00 . A A . 8 GLY CA 1 1
16 28807 1 1 8 GLY H H 27.274 1.939 -5.443 1.00 . A A . 8 GLY H 1 1
16 28808 1 1 8 GLY HA2 H 24.714 1.919 -6.832 1.00 . A A . 8 GLY HA2 1 1
16 28809 1 1 8 GLY HA3 H 24.869 0.631 -5.652 1.00 . A A . 8 GLY HA3 1 1
16 28810 1 1 8 GLY N N 26.655 1.553 -6.152 1.00 . A A . 8 GLY N 1 1
16 28811 1 1 8 GLY O O 25.442 2.514 -3.701 1.00 . A A . 8 GLY O 1 1
16 28812 1 1 9 LYS C C 21.626 4.076 -4.282 1.00 . A A . 9 LYS C 1 1
16 28813 1 1 9 LYS CA C 23.118 4.180 -3.983 1.00 . A A . 9 LYS CA 1 1
16 28814 1 1 9 LYS CB C 23.574 5.653 -4.012 1.00 . A A . 9 LYS CB 1 1
16 28815 1 1 9 LYS CD C 24.694 7.477 -2.676 1.00 . A A . 9 LYS CD 1 1
16 28816 1 1 9 LYS CE C 25.768 7.701 -1.615 1.00 . A A . 9 LYS CE 1 1
16 28817 1 1 9 LYS CG C 24.551 5.962 -2.873 1.00 . A A . 9 LYS CG 1 1
16 28818 1 1 9 LYS H H 23.353 3.425 -5.884 1.00 . A A . 9 LYS H 1 1
16 28819 1 1 9 LYS HA H 23.313 3.751 -2.997 1.00 . A A . 9 LYS HA 1 1
16 28820 1 1 9 LYS HB2 H 24.044 5.886 -4.967 1.00 . A A . 9 LYS HB2 1 1
16 28821 1 1 9 LYS HB3 H 22.704 6.306 -3.905 1.00 . A A . 9 LYS HB3 1 1
16 28822 1 1 9 LYS HD2 H 24.978 7.958 -3.610 1.00 . A A . 9 LYS HD2 1 1
16 28823 1 1 9 LYS HD3 H 23.745 7.897 -2.338 1.00 . A A . 9 LYS HD3 1 1
16 28824 1 1 9 LYS HE2 H 25.460 7.179 -0.713 1.00 . A A . 9 LYS HE2 1 1
16 28825 1 1 9 LYS HE3 H 26.712 7.268 -1.954 1.00 . A A . 9 LYS HE3 1 1
16 28826 1 1 9 LYS HG2 H 24.173 5.537 -1.942 1.00 . A A . 9 LYS HG2 1 1
16 28827 1 1 9 LYS HG3 H 25.523 5.516 -3.099 1.00 . A A . 9 LYS HG3 1 1
16 28828 1 1 9 LYS HZ1 H 26.635 9.220 -0.531 1.00 . A A . 9 LYS HZ1 1 1
16 28829 1 1 9 LYS HZ2 H 25.105 9.569 -1.006 1.00 . A A . 9 LYS HZ2 1 1
16 28830 1 1 9 LYS HZ3 H 26.328 9.636 -2.095 1.00 . A A . 9 LYS HZ3 1 1
16 28831 1 1 9 LYS N N 23.821 3.396 -4.987 1.00 . A A . 9 LYS N 1 1
16 28832 1 1 9 LYS NZ N 25.971 9.124 -1.294 1.00 . A A . 9 LYS NZ 1 1
16 28833 1 1 9 LYS O O 21.223 3.576 -5.334 1.00 . A A . 9 LYS O 1 1
16 28834 1 1 10 GLY C C 19.015 4.476 -1.720 1.00 . A A . 10 GLY C 1 1
16 28835 1 1 10 GLY CA C 19.374 4.495 -3.202 1.00 . A A . 10 GLY CA 1 1
16 28836 1 1 10 GLY H H 21.298 4.650 -2.446 1.00 . A A . 10 GLY H 1 1
16 28837 1 1 10 GLY HA2 H 19.004 5.420 -3.628 1.00 . A A . 10 GLY HA2 1 1
16 28838 1 1 10 GLY HA3 H 18.897 3.674 -3.725 1.00 . A A . 10 GLY HA3 1 1
16 28839 1 1 10 GLY N N 20.825 4.466 -3.307 1.00 . A A . 10 GLY N 1 1
16 28840 1 1 10 GLY O O 19.859 4.806 -0.882 1.00 . A A . 10 GLY O 1 1
16 28841 1 1 11 ALA C C 16.458 3.032 0.421 1.00 . A A . 11 ALA C 1 1
16 28842 1 1 11 ALA CA C 17.195 4.285 -0.062 1.00 . A A . 11 ALA CA 1 1
16 28843 1 1 11 ALA CB C 16.219 5.472 -0.110 1.00 . A A . 11 ALA CB 1 1
16 28844 1 1 11 ALA H H 17.242 3.611 -2.111 1.00 . A A . 11 ALA H 1 1
16 28845 1 1 11 ALA HA H 17.989 4.511 0.654 1.00 . A A . 11 ALA HA 1 1
16 28846 1 1 11 ALA HB1 H 15.390 5.243 -0.781 1.00 . A A . 11 ALA HB1 1 1
16 28847 1 1 11 ALA HB2 H 15.815 5.668 0.882 1.00 . A A . 11 ALA HB2 1 1
16 28848 1 1 11 ALA HB3 H 16.723 6.367 -0.467 1.00 . A A . 11 ALA HB3 1 1
16 28849 1 1 11 ALA N N 17.781 4.099 -1.395 1.00 . A A . 11 ALA N 1 1
16 28850 1 1 11 ALA O O 16.179 2.130 -0.374 1.00 . A A . 11 ALA O 1 1
16 28851 1 1 12 MET C C 13.729 2.748 2.093 1.00 . A A . 12 MET C 1 1
16 28852 1 1 12 MET CA C 15.090 2.107 2.246 1.00 . A A . 12 MET CA 1 1
16 28853 1 1 12 MET CB C 15.301 1.744 3.719 1.00 . A A . 12 MET CB 1 1
16 28854 1 1 12 MET CE C 14.728 -1.647 3.925 1.00 . A A . 12 MET CE 1 1
16 28855 1 1 12 MET CG C 16.316 0.611 3.823 1.00 . A A . 12 MET CG 1 1
16 28856 1 1 12 MET H H 16.356 3.789 2.290 1.00 . A A . 12 MET H 1 1
16 28857 1 1 12 MET HA H 15.098 1.185 1.674 1.00 . A A . 12 MET HA 1 1
16 28858 1 1 12 MET HB2 H 15.630 2.612 4.293 1.00 . A A . 12 MET HB2 1 1
16 28859 1 1 12 MET HB3 H 14.360 1.394 4.144 1.00 . A A . 12 MET HB3 1 1
16 28860 1 1 12 MET HE1 H 13.846 -1.035 3.733 1.00 . A A . 12 MET HE1 1 1
16 28861 1 1 12 MET HE2 H 15.200 -1.909 2.976 1.00 . A A . 12 MET HE2 1 1
16 28862 1 1 12 MET HE3 H 14.418 -2.560 4.432 1.00 . A A . 12 MET HE3 1 1
16 28863 1 1 12 MET HG2 H 16.500 0.183 2.840 1.00 . A A . 12 MET HG2 1 1
16 28864 1 1 12 MET HG3 H 17.235 1.063 4.138 1.00 . A A . 12 MET HG3 1 1
16 28865 1 1 12 MET N N 16.106 3.006 1.713 1.00 . A A . 12 MET N 1 1
16 28866 1 1 12 MET O O 13.601 3.977 2.130 1.00 . A A . 12 MET O 1 1
16 28867 1 1 12 MET SD S 15.907 -0.739 4.960 1.00 . A A . 12 MET SD 1 1
16 28868 1 1 13 TYR C C 10.486 1.148 2.501 1.00 . A A . 13 TYR C 1 1
16 28869 1 1 13 TYR CA C 11.347 2.179 1.768 1.00 . A A . 13 TYR CA 1 1
16 28870 1 1 13 TYR CB C 11.033 2.117 0.266 1.00 . A A . 13 TYR CB 1 1
16 28871 1 1 13 TYR CD1 C 11.878 4.415 -0.476 1.00 . A A . 13 TYR CD1 1 1
16 28872 1 1 13 TYR CD2 C 12.344 2.473 -1.861 1.00 . A A . 13 TYR CD2 1 1
16 28873 1 1 13 TYR CE1 C 12.563 5.240 -1.393 1.00 . A A . 13 TYR CE1 1 1
16 28874 1 1 13 TYR CE2 C 13.009 3.292 -2.787 1.00 . A A . 13 TYR CE2 1 1
16 28875 1 1 13 TYR CG C 11.805 3.023 -0.684 1.00 . A A . 13 TYR CG 1 1
16 28876 1 1 13 TYR CZ C 13.163 4.666 -2.536 1.00 . A A . 13 TYR CZ 1 1
16 28877 1 1 13 TYR H H 12.992 0.893 2.143 1.00 . A A . 13 TYR H 1 1
16 28878 1 1 13 TYR HA H 11.131 3.178 2.143 1.00 . A A . 13 TYR HA 1 1
16 28879 1 1 13 TYR HB2 H 11.150 1.084 -0.064 1.00 . A A . 13 TYR HB2 1 1
16 28880 1 1 13 TYR HB3 H 9.987 2.372 0.155 1.00 . A A . 13 TYR HB3 1 1
16 28881 1 1 13 TYR HD1 H 11.387 4.843 0.386 1.00 . A A . 13 TYR HD1 1 1
16 28882 1 1 13 TYR HD2 H 12.205 1.423 -2.069 1.00 . A A . 13 TYR HD2 1 1
16 28883 1 1 13 TYR HE1 H 12.625 6.303 -1.232 1.00 . A A . 13 TYR HE1 1 1
16 28884 1 1 13 TYR HE2 H 13.373 2.906 -3.721 1.00 . A A . 13 TYR HE2 1 1
16 28885 1 1 13 TYR HH H 13.610 6.306 -3.571 1.00 . A A . 13 TYR HH 1 1
16 28886 1 1 13 TYR N N 12.743 1.868 2.006 1.00 . A A . 13 TYR N 1 1
16 28887 1 1 13 TYR O O 10.715 -0.052 2.351 1.00 . A A . 13 TYR O 1 1
16 28888 1 1 13 TYR OH O 13.917 5.393 -3.401 1.00 . A A . 13 TYR OH 1 1
16 28889 1 1 14 GLU C C 7.182 1.582 3.895 1.00 . A A . 14 GLU C 1 1
16 28890 1 1 14 GLU CA C 8.525 0.845 4.021 1.00 . A A . 14 GLU CA 1 1
16 28891 1 1 14 GLU CB C 9.035 0.744 5.469 1.00 . A A . 14 GLU CB 1 1
16 28892 1 1 14 GLU CD C 8.487 0.562 7.945 1.00 . A A . 14 GLU CD 1 1
16 28893 1 1 14 GLU CG C 8.082 0.150 6.525 1.00 . A A . 14 GLU CG 1 1
16 28894 1 1 14 GLU H H 9.367 2.620 3.341 1.00 . A A . 14 GLU H 1 1
16 28895 1 1 14 GLU HA H 8.440 -0.152 3.596 1.00 . A A . 14 GLU HA 1 1
16 28896 1 1 14 GLU HB2 H 9.942 0.136 5.468 1.00 . A A . 14 GLU HB2 1 1
16 28897 1 1 14 GLU HB3 H 9.316 1.749 5.778 1.00 . A A . 14 GLU HB3 1 1
16 28898 1 1 14 GLU HG2 H 7.057 0.478 6.359 1.00 . A A . 14 GLU HG2 1 1
16 28899 1 1 14 GLU HG3 H 8.091 -0.936 6.453 1.00 . A A . 14 GLU HG3 1 1
16 28900 1 1 14 GLU N N 9.503 1.619 3.267 1.00 . A A . 14 GLU N 1 1
16 28901 1 1 14 GLU O O 7.151 2.805 3.729 1.00 . A A . 14 GLU O 1 1
16 28902 1 1 14 GLU OE1 O 9.703 0.714 8.238 1.00 . A A . 14 GLU OE1 1 1
16 28903 1 1 14 GLU OE2 O 7.585 0.748 8.796 1.00 . A A . 14 GLU OE2 1 1
16 28904 1 1 15 VAL C C 3.794 0.562 4.754 1.00 . A A . 15 VAL C 1 1
16 28905 1 1 15 VAL CA C 4.713 1.399 3.884 1.00 . A A . 15 VAL CA 1 1
16 28906 1 1 15 VAL CB C 4.245 1.507 2.409 1.00 . A A . 15 VAL CB 1 1
16 28907 1 1 15 VAL CG1 C 4.064 0.136 1.734 1.00 . A A . 15 VAL CG1 1 1
16 28908 1 1 15 VAL CG2 C 2.936 2.277 2.199 1.00 . A A . 15 VAL CG2 1 1
16 28909 1 1 15 VAL H H 6.155 -0.155 4.028 1.00 . A A . 15 VAL H 1 1
16 28910 1 1 15 VAL HA H 4.725 2.376 4.362 1.00 . A A . 15 VAL HA 1 1
16 28911 1 1 15 VAL HB H 5.016 2.054 1.864 1.00 . A A . 15 VAL HB 1 1
16 28912 1 1 15 VAL HG11 H 4.940 -0.491 1.887 1.00 . A A . 15 VAL HG11 1 1
16 28913 1 1 15 VAL HG12 H 3.196 -0.382 2.147 1.00 . A A . 15 VAL HG12 1 1
16 28914 1 1 15 VAL HG13 H 3.920 0.294 0.666 1.00 . A A . 15 VAL HG13 1 1
16 28915 1 1 15 VAL HG21 H 2.784 2.474 1.137 1.00 . A A . 15 VAL HG21 1 1
16 28916 1 1 15 VAL HG22 H 2.087 1.707 2.576 1.00 . A A . 15 VAL HG22 1 1
16 28917 1 1 15 VAL HG23 H 2.980 3.229 2.719 1.00 . A A . 15 VAL HG23 1 1
16 28918 1 1 15 VAL N N 6.067 0.854 3.932 1.00 . A A . 15 VAL N 1 1
16 28919 1 1 15 VAL O O 4.076 -0.603 5.046 1.00 . A A . 15 VAL O 1 1
16 28920 1 1 16 THR C C 0.433 0.946 5.750 1.00 . A A . 16 THR C 1 1
16 28921 1 1 16 THR CA C 1.839 0.641 6.209 1.00 . A A . 16 THR CA 1 1
16 28922 1 1 16 THR CB C 2.161 1.365 7.526 1.00 . A A . 16 THR CB 1 1
16 28923 1 1 16 THR CG2 C 2.113 0.353 8.650 1.00 . A A . 16 THR CG2 1 1
16 28924 1 1 16 THR H H 2.449 2.115 4.934 1.00 . A A . 16 THR H 1 1
16 28925 1 1 16 THR HA H 1.974 -0.433 6.317 1.00 . A A . 16 THR HA 1 1
16 28926 1 1 16 THR HB H 1.390 2.111 7.698 1.00 . A A . 16 THR HB 1 1
16 28927 1 1 16 THR HG1 H 3.957 1.627 8.290 1.00 . A A . 16 THR HG1 1 1
16 28928 1 1 16 THR HG21 H 1.156 -0.162 8.622 1.00 . A A . 16 THR HG21 1 1
16 28929 1 1 16 THR HG22 H 2.232 0.869 9.601 1.00 . A A . 16 THR HG22 1 1
16 28930 1 1 16 THR HG23 H 2.926 -0.354 8.507 1.00 . A A . 16 THR HG23 1 1
16 28931 1 1 16 THR N N 2.677 1.146 5.158 1.00 . A A . 16 THR N 1 1
16 28932 1 1 16 THR O O 0.149 2.083 5.383 1.00 . A A . 16 THR O 1 1
16 28933 1 1 16 THR OG1 O 3.443 1.980 7.536 1.00 . A A . 16 THR OG1 1 1
16 28934 1 1 17 ILE C C -2.755 -0.323 6.190 1.00 . A A . 17 ILE C 1 1
16 28935 1 1 17 ILE CA C -1.736 0.016 5.096 1.00 . A A . 17 ILE CA 1 1
16 28936 1 1 17 ILE CB C -1.770 -0.912 3.850 1.00 . A A . 17 ILE CB 1 1
16 28937 1 1 17 ILE CD1 C -3.342 0.367 2.368 1.00 . A A . 17 ILE CD1 1 1
16 28938 1 1 17 ILE CG1 C -3.139 -0.918 3.156 1.00 . A A . 17 ILE CG1 1 1
16 28939 1 1 17 ILE CG2 C -1.325 -2.362 4.062 1.00 . A A . 17 ILE CG2 1 1
16 28940 1 1 17 ILE H H -0.053 -0.984 5.968 1.00 . A A . 17 ILE H 1 1
16 28941 1 1 17 ILE HA H -1.904 1.053 4.759 1.00 . A A . 17 ILE HA 1 1
16 28942 1 1 17 ILE HB H -1.037 -0.518 3.160 1.00 . A A . 17 ILE HB 1 1
16 28943 1 1 17 ILE HD11 H -2.746 0.354 1.456 1.00 . A A . 17 ILE HD11 1 1
16 28944 1 1 17 ILE HD12 H -4.398 0.435 2.133 1.00 . A A . 17 ILE HD12 1 1
16 28945 1 1 17 ILE HD13 H -3.047 1.227 2.965 1.00 . A A . 17 ILE HD13 1 1
16 28946 1 1 17 ILE HG12 H -3.212 -1.748 2.451 1.00 . A A . 17 ILE HG12 1 1
16 28947 1 1 17 ILE HG13 H -3.935 -1.029 3.893 1.00 . A A . 17 ILE HG13 1 1
16 28948 1 1 17 ILE HG21 H -0.291 -2.394 4.392 1.00 . A A . 17 ILE HG21 1 1
16 28949 1 1 17 ILE HG22 H -1.975 -2.846 4.785 1.00 . A A . 17 ILE HG22 1 1
16 28950 1 1 17 ILE HG23 H -1.381 -2.911 3.120 1.00 . A A . 17 ILE HG23 1 1
16 28951 1 1 17 ILE N N -0.409 -0.071 5.686 1.00 . A A . 17 ILE N 1 1
16 28952 1 1 17 ILE O O -2.791 -1.465 6.628 1.00 . A A . 17 ILE O 1 1
16 28953 1 1 18 GLU C C -5.916 0.612 7.218 1.00 . A A . 18 GLU C 1 1
16 28954 1 1 18 GLU CA C -4.495 0.523 7.778 1.00 . A A . 18 GLU CA 1 1
16 28955 1 1 18 GLU CB C -4.315 1.667 8.790 1.00 . A A . 18 GLU CB 1 1
16 28956 1 1 18 GLU CD C -2.738 2.843 10.434 1.00 . A A . 18 GLU CD 1 1
16 28957 1 1 18 GLU CG C -2.880 1.810 9.311 1.00 . A A . 18 GLU CG 1 1
16 28958 1 1 18 GLU H H -3.403 1.591 6.340 1.00 . A A . 18 GLU H 1 1
16 28959 1 1 18 GLU HA H -4.354 -0.425 8.298 1.00 . A A . 18 GLU HA 1 1
16 28960 1 1 18 GLU HB2 H -4.600 2.597 8.310 1.00 . A A . 18 GLU HB2 1 1
16 28961 1 1 18 GLU HB3 H -4.997 1.509 9.626 1.00 . A A . 18 GLU HB3 1 1
16 28962 1 1 18 GLU HG2 H -2.547 0.841 9.684 1.00 . A A . 18 GLU HG2 1 1
16 28963 1 1 18 GLU HG3 H -2.221 2.103 8.492 1.00 . A A . 18 GLU HG3 1 1
16 28964 1 1 18 GLU N N -3.528 0.645 6.683 1.00 . A A . 18 GLU N 1 1
16 28965 1 1 18 GLU O O -6.268 1.601 6.569 1.00 . A A . 18 GLU O 1 1
16 28966 1 1 18 GLU OE1 O -3.556 3.774 10.578 1.00 . A A . 18 GLU OE1 1 1
16 28967 1 1 18 GLU OE2 O -1.766 2.720 11.207 1.00 . A A . 18 GLU OE2 1 1
16 28968 1 1 19 GLN C C -9.084 -0.165 8.168 1.00 . A A . 19 GLN C 1 1
16 28969 1 1 19 GLN CA C -8.140 -0.413 6.988 1.00 . A A . 19 GLN CA 1 1
16 28970 1 1 19 GLN CB C -8.428 -1.751 6.297 1.00 . A A . 19 GLN CB 1 1
16 28971 1 1 19 GLN CD C -7.953 -3.005 4.140 1.00 . A A . 19 GLN CD 1 1
16 28972 1 1 19 GLN CG C -7.388 -2.084 5.214 1.00 . A A . 19 GLN CG 1 1
16 28973 1 1 19 GLN H H -6.435 -1.223 7.941 1.00 . A A . 19 GLN H 1 1
16 28974 1 1 19 GLN HA H -8.293 0.376 6.252 1.00 . A A . 19 GLN HA 1 1
16 28975 1 1 19 GLN HB2 H -8.458 -2.562 7.025 1.00 . A A . 19 GLN HB2 1 1
16 28976 1 1 19 GLN HB3 H -9.407 -1.669 5.840 1.00 . A A . 19 GLN HB3 1 1
16 28977 1 1 19 GLN HE21 H -6.832 -4.538 4.755 1.00 . A A . 19 GLN HE21 1 1
16 28978 1 1 19 GLN HE22 H -7.777 -4.868 3.332 1.00 . A A . 19 GLN HE22 1 1
16 28979 1 1 19 GLN HG2 H -7.063 -1.165 4.725 1.00 . A A . 19 GLN HG2 1 1
16 28980 1 1 19 GLN HG3 H -6.514 -2.539 5.683 1.00 . A A . 19 GLN HG3 1 1
16 28981 1 1 19 GLN N N -6.753 -0.395 7.446 1.00 . A A . 19 GLN N 1 1
16 28982 1 1 19 GLN NE2 N -7.407 -4.193 3.990 1.00 . A A . 19 GLN NE2 1 1
16 28983 1 1 19 GLN O O -8.851 -0.683 9.265 1.00 . A A . 19 GLN O 1 1
16 28984 1 1 19 GLN OE1 O -8.857 -2.628 3.402 1.00 . A A . 19 GLN OE1 1 1
16 28985 1 1 20 SER C C -12.533 1.038 8.436 1.00 . A A . 20 SER C 1 1
16 28986 1 1 20 SER CA C -11.123 0.950 9.009 1.00 . A A . 20 SER CA 1 1
16 28987 1 1 20 SER CB C -10.741 2.275 9.679 1.00 . A A . 20 SER CB 1 1
16 28988 1 1 20 SER H H -10.314 1.053 7.066 1.00 . A A . 20 SER H 1 1
16 28989 1 1 20 SER HA H -11.132 0.154 9.746 1.00 . A A . 20 SER HA 1 1
16 28990 1 1 20 SER HB2 H -10.706 3.056 8.918 1.00 . A A . 20 SER HB2 1 1
16 28991 1 1 20 SER HB3 H -11.495 2.547 10.417 1.00 . A A . 20 SER HB3 1 1
16 28992 1 1 20 SER HG H -9.640 1.949 11.259 1.00 . A A . 20 SER HG 1 1
16 28993 1 1 20 SER N N -10.145 0.623 7.969 1.00 . A A . 20 SER N 1 1
16 28994 1 1 20 SER O O -12.701 1.117 7.218 1.00 . A A . 20 SER O 1 1
16 28995 1 1 20 SER OG O -9.483 2.183 10.319 1.00 . A A . 20 SER OG 1 1
16 28996 1 1 21 GLY C C -15.161 -0.464 8.318 1.00 . A A . 21 GLY C 1 1
16 28997 1 1 21 GLY CA C -14.937 0.895 8.979 1.00 . A A . 21 GLY CA 1 1
16 28998 1 1 21 GLY H H -13.316 1.052 10.310 1.00 . A A . 21 GLY H 1 1
16 28999 1 1 21 GLY HA2 H -15.527 0.940 9.894 1.00 . A A . 21 GLY HA2 1 1
16 29000 1 1 21 GLY HA3 H -15.257 1.702 8.330 1.00 . A A . 21 GLY HA3 1 1
16 29001 1 1 21 GLY N N -13.533 1.063 9.320 1.00 . A A . 21 GLY N 1 1
16 29002 1 1 21 GLY O O -14.404 -1.406 8.562 1.00 . A A . 21 GLY O 1 1
16 29003 1 1 22 ASP C C -15.550 -2.006 5.648 1.00 . A A . 22 ASP C 1 1
16 29004 1 1 22 ASP CA C -16.496 -1.875 6.843 1.00 . A A . 22 ASP CA 1 1
16 29005 1 1 22 ASP CB C -17.971 -1.992 6.421 1.00 . A A . 22 ASP CB 1 1
16 29006 1 1 22 ASP CG C -18.353 -3.471 6.350 1.00 . A A . 22 ASP CG 1 1
16 29007 1 1 22 ASP H H -16.790 0.195 7.287 1.00 . A A . 22 ASP H 1 1
16 29008 1 1 22 ASP HA H -16.296 -2.690 7.541 1.00 . A A . 22 ASP HA 1 1
16 29009 1 1 22 ASP HB2 H -18.610 -1.498 7.147 1.00 . A A . 22 ASP HB2 1 1
16 29010 1 1 22 ASP HB3 H -18.153 -1.487 5.470 1.00 . A A . 22 ASP HB3 1 1
16 29011 1 1 22 ASP N N -16.220 -0.613 7.526 1.00 . A A . 22 ASP N 1 1
16 29012 1 1 22 ASP O O -15.841 -1.501 4.568 1.00 . A A . 22 ASP O 1 1
16 29013 1 1 22 ASP OD1 O -18.544 -4.101 7.417 1.00 . A A . 22 ASP OD1 1 1
16 29014 1 1 22 ASP OD2 O -18.399 -4.065 5.252 1.00 . A A . 22 ASP OD2 1 1
16 29015 1 1 23 PHE C C -13.354 -4.002 3.982 1.00 . A A . 23 PHE C 1 1
16 29016 1 1 23 PHE CA C -13.339 -2.701 4.802 1.00 . A A . 23 PHE CA 1 1
16 29017 1 1 23 PHE CB C -11.975 -2.436 5.461 1.00 . A A . 23 PHE CB 1 1
16 29018 1 1 23 PHE CD1 C -10.935 -4.663 6.157 1.00 . A A . 23 PHE CD1 1 1
16 29019 1 1 23 PHE CD2 C -11.672 -3.123 7.885 1.00 . A A . 23 PHE CD2 1 1
16 29020 1 1 23 PHE CE1 C -10.558 -5.591 7.142 1.00 . A A . 23 PHE CE1 1 1
16 29021 1 1 23 PHE CE2 C -11.283 -4.045 8.872 1.00 . A A . 23 PHE CE2 1 1
16 29022 1 1 23 PHE CG C -11.525 -3.434 6.520 1.00 . A A . 23 PHE CG 1 1
16 29023 1 1 23 PHE CZ C -10.740 -5.287 8.501 1.00 . A A . 23 PHE CZ 1 1
16 29024 1 1 23 PHE H H -14.155 -2.951 6.759 1.00 . A A . 23 PHE H 1 1
16 29025 1 1 23 PHE HA H -13.504 -1.891 4.092 1.00 . A A . 23 PHE HA 1 1
16 29026 1 1 23 PHE HB2 H -11.223 -2.400 4.673 1.00 . A A . 23 PHE HB2 1 1
16 29027 1 1 23 PHE HB3 H -12.007 -1.442 5.909 1.00 . A A . 23 PHE HB3 1 1
16 29028 1 1 23 PHE HD1 H -10.775 -4.913 5.119 1.00 . A A . 23 PHE HD1 1 1
16 29029 1 1 23 PHE HD2 H -12.095 -2.176 8.185 1.00 . A A . 23 PHE HD2 1 1
16 29030 1 1 23 PHE HE1 H -10.144 -6.546 6.851 1.00 . A A . 23 PHE HE1 1 1
16 29031 1 1 23 PHE HE2 H -11.427 -3.806 9.916 1.00 . A A . 23 PHE HE2 1 1
16 29032 1 1 23 PHE HZ H -10.465 -6.008 9.258 1.00 . A A . 23 PHE HZ 1 1
16 29033 1 1 23 PHE N N -14.389 -2.637 5.825 1.00 . A A . 23 PHE N 1 1
16 29034 1 1 23 PHE O O -12.356 -4.324 3.336 1.00 . A A . 23 PHE O 1 1
16 29035 1 1 24 ARG C C -15.407 -6.612 2.584 1.00 . A A . 24 ARG C 1 1
16 29036 1 1 24 ARG CA C -14.445 -6.219 3.711 1.00 . A A . 24 ARG CA 1 1
16 29037 1 1 24 ARG CB C -14.601 -7.045 4.995 1.00 . A A . 24 ARG CB 1 1
16 29038 1 1 24 ARG CD C -17.069 -7.253 5.377 1.00 . A A . 24 ARG CD 1 1
16 29039 1 1 24 ARG CG C -15.767 -6.678 5.908 1.00 . A A . 24 ARG CG 1 1
16 29040 1 1 24 ARG CZ C -19.150 -7.436 6.799 1.00 . A A . 24 ARG CZ 1 1
16 29041 1 1 24 ARG H H -15.290 -4.379 4.393 1.00 . A A . 24 ARG H 1 1
16 29042 1 1 24 ARG HA H -13.463 -6.488 3.341 1.00 . A A . 24 ARG HA 1 1
16 29043 1 1 24 ARG HB2 H -14.638 -8.108 4.752 1.00 . A A . 24 ARG HB2 1 1
16 29044 1 1 24 ARG HB3 H -13.711 -6.892 5.585 1.00 . A A . 24 ARG HB3 1 1
16 29045 1 1 24 ARG HD2 H -17.181 -6.932 4.350 1.00 . A A . 24 ARG HD2 1 1
16 29046 1 1 24 ARG HD3 H -16.989 -8.336 5.395 1.00 . A A . 24 ARG HD3 1 1
16 29047 1 1 24 ARG HE H -18.338 -5.733 6.060 1.00 . A A . 24 ARG HE 1 1
16 29048 1 1 24 ARG HG2 H -15.558 -7.115 6.878 1.00 . A A . 24 ARG HG2 1 1
16 29049 1 1 24 ARG HG3 H -15.846 -5.598 6.025 1.00 . A A . 24 ARG HG3 1 1
16 29050 1 1 24 ARG HH11 H -18.260 -9.256 6.551 1.00 . A A . 24 ARG HH11 1 1
16 29051 1 1 24 ARG HH12 H -19.796 -9.342 7.311 1.00 . A A . 24 ARG HH12 1 1
16 29052 1 1 24 ARG HH21 H -20.141 -5.755 7.363 1.00 . A A . 24 ARG HH21 1 1
16 29053 1 1 24 ARG HH22 H -20.907 -7.242 7.857 1.00 . A A . 24 ARG HH22 1 1
16 29054 1 1 24 ARG N N -14.434 -4.787 4.038 1.00 . A A . 24 ARG N 1 1
16 29055 1 1 24 ARG NE N -18.219 -6.749 6.138 1.00 . A A . 24 ARG NE 1 1
16 29056 1 1 24 ARG NH1 N -19.076 -8.759 6.913 1.00 . A A . 24 ARG NH1 1 1
16 29057 1 1 24 ARG NH2 N -20.162 -6.775 7.347 1.00 . A A . 24 ARG NH2 1 1
16 29058 1 1 24 ARG O O -15.628 -7.804 2.365 1.00 . A A . 24 ARG O 1 1
16 29059 1 1 25 SER C C -16.588 -4.697 -0.264 1.00 . A A . 25 SER C 1 1
16 29060 1 1 25 SER CA C -16.899 -5.790 0.773 1.00 . A A . 25 SER CA 1 1
16 29061 1 1 25 SER CB C -18.343 -5.714 1.292 1.00 . A A . 25 SER CB 1 1
16 29062 1 1 25 SER H H -15.880 -4.685 2.206 1.00 . A A . 25 SER H 1 1
16 29063 1 1 25 SER HA H -16.747 -6.759 0.300 1.00 . A A . 25 SER HA 1 1
16 29064 1 1 25 SER HB2 H -18.536 -4.720 1.693 1.00 . A A . 25 SER HB2 1 1
16 29065 1 1 25 SER HB3 H -19.024 -5.869 0.462 1.00 . A A . 25 SER HB3 1 1
16 29066 1 1 25 SER HG H -19.496 -6.502 2.641 1.00 . A A . 25 SER HG 1 1
16 29067 1 1 25 SER N N -15.989 -5.642 1.894 1.00 . A A . 25 SER N 1 1
16 29068 1 1 25 SER O O -17.507 -4.102 -0.824 1.00 . A A . 25 SER O 1 1
16 29069 1 1 25 SER OG O -18.607 -6.690 2.294 1.00 . A A . 25 SER OG 1 1
16 29070 1 1 26 PHE C C -13.669 -3.974 -2.249 1.00 . A A . 26 PHE C 1 1
16 29071 1 1 26 PHE CA C -14.837 -3.407 -1.475 1.00 . A A . 26 PHE CA 1 1
16 29072 1 1 26 PHE CB C -14.427 -2.096 -0.792 1.00 . A A . 26 PHE CB 1 1
16 29073 1 1 26 PHE CD1 C -16.364 -0.660 -1.443 1.00 . A A . 26 PHE CD1 1 1
16 29074 1 1 26 PHE CD2 C -16.150 -1.344 0.891 1.00 . A A . 26 PHE CD2 1 1
16 29075 1 1 26 PHE CE1 C -17.639 -0.144 -1.174 1.00 . A A . 26 PHE CE1 1 1
16 29076 1 1 26 PHE CE2 C -17.423 -0.820 1.166 1.00 . A A . 26 PHE CE2 1 1
16 29077 1 1 26 PHE CG C -15.645 -1.298 -0.418 1.00 . A A . 26 PHE CG 1 1
16 29078 1 1 26 PHE CZ C -18.171 -0.246 0.119 1.00 . A A . 26 PHE CZ 1 1
16 29079 1 1 26 PHE H H -14.578 -4.976 -0.082 1.00 . A A . 26 PHE H 1 1
16 29080 1 1 26 PHE HA H -15.633 -3.196 -2.185 1.00 . A A . 26 PHE HA 1 1
16 29081 1 1 26 PHE HB2 H -13.812 -2.307 0.085 1.00 . A A . 26 PHE HB2 1 1
16 29082 1 1 26 PHE HB3 H -13.840 -1.501 -1.492 1.00 . A A . 26 PHE HB3 1 1
16 29083 1 1 26 PHE HD1 H -15.958 -0.633 -2.446 1.00 . A A . 26 PHE HD1 1 1
16 29084 1 1 26 PHE HD2 H -15.583 -1.835 1.668 1.00 . A A . 26 PHE HD2 1 1
16 29085 1 1 26 PHE HE1 H -18.234 0.285 -1.966 1.00 . A A . 26 PHE HE1 1 1
16 29086 1 1 26 PHE HE2 H -17.832 -0.898 2.171 1.00 . A A . 26 PHE HE2 1 1
16 29087 1 1 26 PHE HZ H -19.167 0.122 0.288 1.00 . A A . 26 PHE HZ 1 1
16 29088 1 1 26 PHE N N -15.302 -4.398 -0.503 1.00 . A A . 26 PHE N 1 1
16 29089 1 1 26 PHE O O -12.719 -4.460 -1.646 1.00 . A A . 26 PHE O 1 1
16 29090 1 1 27 ILE C C -11.451 -3.572 -4.333 1.00 . A A . 27 ILE C 1 1
16 29091 1 1 27 ILE CA C -12.702 -4.455 -4.453 1.00 . A A . 27 ILE CA 1 1
16 29092 1 1 27 ILE CB C -13.244 -4.559 -5.895 1.00 . A A . 27 ILE CB 1 1
16 29093 1 1 27 ILE CD1 C -15.264 -5.288 -7.337 1.00 . A A . 27 ILE CD1 1 1
16 29094 1 1 27 ILE CG1 C -14.567 -5.361 -5.973 1.00 . A A . 27 ILE CG1 1 1
16 29095 1 1 27 ILE CG2 C -12.184 -5.180 -6.825 1.00 . A A . 27 ILE CG2 1 1
16 29096 1 1 27 ILE H H -14.466 -3.368 -4.018 1.00 . A A . 27 ILE H 1 1
16 29097 1 1 27 ILE HA H -12.468 -5.459 -4.102 1.00 . A A . 27 ILE HA 1 1
16 29098 1 1 27 ILE HB H -13.444 -3.547 -6.227 1.00 . A A . 27 ILE HB 1 1
16 29099 1 1 27 ILE HD11 H -16.208 -5.829 -7.278 1.00 . A A . 27 ILE HD11 1 1
16 29100 1 1 27 ILE HD12 H -15.475 -4.251 -7.590 1.00 . A A . 27 ILE HD12 1 1
16 29101 1 1 27 ILE HD13 H -14.649 -5.741 -8.113 1.00 . A A . 27 ILE HD13 1 1
16 29102 1 1 27 ILE HG12 H -14.365 -6.405 -5.736 1.00 . A A . 27 ILE HG12 1 1
16 29103 1 1 27 ILE HG13 H -15.283 -4.978 -5.244 1.00 . A A . 27 ILE HG13 1 1
16 29104 1 1 27 ILE HG21 H -12.504 -5.104 -7.861 1.00 . A A . 27 ILE HG21 1 1
16 29105 1 1 27 ILE HG22 H -11.242 -4.639 -6.743 1.00 . A A . 27 ILE HG22 1 1
16 29106 1 1 27 ILE HG23 H -12.021 -6.226 -6.565 1.00 . A A . 27 ILE HG23 1 1
16 29107 1 1 27 ILE N N -13.717 -3.891 -3.577 1.00 . A A . 27 ILE N 1 1
16 29108 1 1 27 ILE O O -11.322 -2.569 -5.034 1.00 . A A . 27 ILE O 1 1
16 29109 1 1 28 LYS C C -8.246 -3.586 -4.164 1.00 . A A . 28 LYS C 1 1
16 29110 1 1 28 LYS CA C -9.309 -3.185 -3.140 1.00 . A A . 28 LYS CA 1 1
16 29111 1 1 28 LYS CB C -8.830 -3.514 -1.713 1.00 . A A . 28 LYS CB 1 1
16 29112 1 1 28 LYS CD C -9.752 -3.769 0.684 1.00 . A A . 28 LYS CD 1 1
16 29113 1 1 28 LYS CE C -10.437 -5.121 0.474 1.00 . A A . 28 LYS CE 1 1
16 29114 1 1 28 LYS CG C -9.762 -2.963 -0.616 1.00 . A A . 28 LYS CG 1 1
16 29115 1 1 28 LYS H H -10.817 -4.669 -2.785 1.00 . A A . 28 LYS H 1 1
16 29116 1 1 28 LYS HA H -9.487 -2.112 -3.229 1.00 . A A . 28 LYS HA 1 1
16 29117 1 1 28 LYS HB2 H -8.735 -4.596 -1.620 1.00 . A A . 28 LYS HB2 1 1
16 29118 1 1 28 LYS HB3 H -7.846 -3.076 -1.558 1.00 . A A . 28 LYS HB3 1 1
16 29119 1 1 28 LYS HD2 H -8.730 -3.904 1.037 1.00 . A A . 28 LYS HD2 1 1
16 29120 1 1 28 LYS HD3 H -10.326 -3.208 1.423 1.00 . A A . 28 LYS HD3 1 1
16 29121 1 1 28 LYS HE2 H -11.404 -4.947 0.003 1.00 . A A . 28 LYS HE2 1 1
16 29122 1 1 28 LYS HE3 H -9.853 -5.747 -0.201 1.00 . A A . 28 LYS HE3 1 1
16 29123 1 1 28 LYS HG2 H -9.466 -1.937 -0.396 1.00 . A A . 28 LYS HG2 1 1
16 29124 1 1 28 LYS HG3 H -10.789 -2.938 -0.966 1.00 . A A . 28 LYS HG3 1 1
16 29125 1 1 28 LYS HZ1 H -11.247 -6.679 1.547 1.00 . A A . 28 LYS HZ1 1 1
16 29126 1 1 28 LYS HZ2 H -11.233 -5.278 2.360 1.00 . A A . 28 LYS HZ2 1 1
16 29127 1 1 28 LYS HZ3 H -9.816 -6.132 2.160 1.00 . A A . 28 LYS HZ3 1 1
16 29128 1 1 28 LYS N N -10.559 -3.905 -3.398 1.00 . A A . 28 LYS N 1 1
16 29129 1 1 28 LYS NZ N -10.683 -5.848 1.727 1.00 . A A . 28 LYS NZ 1 1
16 29130 1 1 28 LYS O O -8.330 -4.668 -4.758 1.00 . A A . 28 LYS O 1 1
16 29131 1 1 29 SER C C -4.762 -2.467 -4.342 1.00 . A A . 29 SER C 1 1
16 29132 1 1 29 SER CA C -5.966 -3.142 -4.998 1.00 . A A . 29 SER CA 1 1
16 29133 1 1 29 SER CB C -6.091 -2.756 -6.477 1.00 . A A . 29 SER CB 1 1
16 29134 1 1 29 SER H H -7.208 -1.855 -3.868 1.00 . A A . 29 SER H 1 1
16 29135 1 1 29 SER HA H -5.837 -4.223 -4.934 1.00 . A A . 29 SER HA 1 1
16 29136 1 1 29 SER HB2 H -6.867 -3.373 -6.913 1.00 . A A . 29 SER HB2 1 1
16 29137 1 1 29 SER HB3 H -6.386 -1.711 -6.563 1.00 . A A . 29 SER HB3 1 1
16 29138 1 1 29 SER HG H -5.133 -3.477 -8.011 1.00 . A A . 29 SER HG 1 1
16 29139 1 1 29 SER N N -7.195 -2.773 -4.302 1.00 . A A . 29 SER N 1 1
16 29140 1 1 29 SER O O -4.887 -1.394 -3.744 1.00 . A A . 29 SER O 1 1
16 29141 1 1 29 SER OG O -4.897 -2.971 -7.207 1.00 . A A . 29 SER OG 1 1
16 29142 1 1 30 VAL C C -1.374 -3.140 -5.365 1.00 . A A . 30 VAL C 1 1
16 29143 1 1 30 VAL CA C -2.264 -2.543 -4.268 1.00 . A A . 30 VAL CA 1 1
16 29144 1 1 30 VAL CB C -1.757 -2.889 -2.845 1.00 . A A . 30 VAL CB 1 1
16 29145 1 1 30 VAL CG1 C -0.283 -2.509 -2.619 1.00 . A A . 30 VAL CG1 1 1
16 29146 1 1 30 VAL CG2 C -2.573 -2.188 -1.746 1.00 . A A . 30 VAL CG2 1 1
16 29147 1 1 30 VAL H H -3.613 -3.985 -4.977 1.00 . A A . 30 VAL H 1 1
16 29148 1 1 30 VAL HA H -2.301 -1.461 -4.370 1.00 . A A . 30 VAL HA 1 1
16 29149 1 1 30 VAL HB H -1.838 -3.966 -2.704 1.00 . A A . 30 VAL HB 1 1
16 29150 1 1 30 VAL HG11 H 0.008 -2.740 -1.594 1.00 . A A . 30 VAL HG11 1 1
16 29151 1 1 30 VAL HG12 H 0.356 -3.086 -3.288 1.00 . A A . 30 VAL HG12 1 1
16 29152 1 1 30 VAL HG13 H -0.140 -1.447 -2.812 1.00 . A A . 30 VAL HG13 1 1
16 29153 1 1 30 VAL HG21 H -2.571 -1.110 -1.907 1.00 . A A . 30 VAL HG21 1 1
16 29154 1 1 30 VAL HG22 H -3.602 -2.543 -1.763 1.00 . A A . 30 VAL HG22 1 1
16 29155 1 1 30 VAL HG23 H -2.160 -2.412 -0.763 1.00 . A A . 30 VAL HG23 1 1
16 29156 1 1 30 VAL N N -3.592 -3.092 -4.497 1.00 . A A . 30 VAL N 1 1
16 29157 1 1 30 VAL O O -1.076 -4.333 -5.313 1.00 . A A . 30 VAL O 1 1
16 29158 1 1 31 VAL C C 1.448 -2.261 -5.974 1.00 . A A . 31 VAL C 1 1
16 29159 1 1 31 VAL CA C 0.362 -2.645 -6.987 1.00 . A A . 31 VAL CA 1 1
16 29160 1 1 31 VAL CB C 0.536 -1.917 -8.343 1.00 . A A . 31 VAL CB 1 1
16 29161 1 1 31 VAL CG1 C 0.353 -0.406 -8.290 1.00 . A A . 31 VAL CG1 1 1
16 29162 1 1 31 VAL CG2 C 1.902 -2.175 -9.005 1.00 . A A . 31 VAL CG2 1 1
16 29163 1 1 31 VAL H H -1.222 -1.382 -6.333 1.00 . A A . 31 VAL H 1 1
16 29164 1 1 31 VAL HA H 0.408 -3.719 -7.201 1.00 . A A . 31 VAL HA 1 1
16 29165 1 1 31 VAL HB H -0.242 -2.282 -9.006 1.00 . A A . 31 VAL HB 1 1
16 29166 1 1 31 VAL HG11 H -0.672 -0.194 -8.011 1.00 . A A . 31 VAL HG11 1 1
16 29167 1 1 31 VAL HG12 H 1.055 0.039 -7.586 1.00 . A A . 31 VAL HG12 1 1
16 29168 1 1 31 VAL HG13 H 0.531 0.019 -9.278 1.00 . A A . 31 VAL HG13 1 1
16 29169 1 1 31 VAL HG21 H 2.164 -3.230 -8.973 1.00 . A A . 31 VAL HG21 1 1
16 29170 1 1 31 VAL HG22 H 1.876 -1.854 -10.048 1.00 . A A . 31 VAL HG22 1 1
16 29171 1 1 31 VAL HG23 H 2.684 -1.618 -8.490 1.00 . A A . 31 VAL HG23 1 1
16 29172 1 1 31 VAL N N -0.926 -2.353 -6.349 1.00 . A A . 31 VAL N 1 1
16 29173 1 1 31 VAL O O 1.290 -1.295 -5.221 1.00 . A A . 31 VAL O 1 1
16 29174 1 1 32 VAL C C 4.918 -2.821 -6.340 1.00 . A A . 32 VAL C 1 1
16 29175 1 1 32 VAL CA C 3.804 -2.644 -5.311 1.00 . A A . 32 VAL CA 1 1
16 29176 1 1 32 VAL CB C 3.958 -3.482 -4.030 1.00 . A A . 32 VAL CB 1 1
16 29177 1 1 32 VAL CG1 C 3.626 -4.961 -4.219 1.00 . A A . 32 VAL CG1 1 1
16 29178 1 1 32 VAL CG2 C 5.363 -3.370 -3.431 1.00 . A A . 32 VAL CG2 1 1
16 29179 1 1 32 VAL H H 2.613 -3.821 -6.549 1.00 . A A . 32 VAL H 1 1
16 29180 1 1 32 VAL HA H 3.768 -1.610 -4.999 1.00 . A A . 32 VAL HA 1 1
16 29181 1 1 32 VAL HB H 3.243 -3.087 -3.311 1.00 . A A . 32 VAL HB 1 1
16 29182 1 1 32 VAL HG11 H 3.821 -5.511 -3.300 1.00 . A A . 32 VAL HG11 1 1
16 29183 1 1 32 VAL HG12 H 2.570 -5.058 -4.465 1.00 . A A . 32 VAL HG12 1 1
16 29184 1 1 32 VAL HG13 H 4.227 -5.362 -5.031 1.00 . A A . 32 VAL HG13 1 1
16 29185 1 1 32 VAL HG21 H 5.654 -2.325 -3.357 1.00 . A A . 32 VAL HG21 1 1
16 29186 1 1 32 VAL HG22 H 5.363 -3.808 -2.434 1.00 . A A . 32 VAL HG22 1 1
16 29187 1 1 32 VAL HG23 H 6.083 -3.891 -4.059 1.00 . A A . 32 VAL HG23 1 1
16 29188 1 1 32 VAL N N 2.564 -2.979 -5.984 1.00 . A A . 32 VAL N 1 1
16 29189 1 1 32 VAL O O 4.904 -3.799 -7.090 1.00 . A A . 32 VAL O 1 1
16 29190 1 1 33 VAL C C 8.312 -2.005 -6.558 1.00 . A A . 33 VAL C 1 1
16 29191 1 1 33 VAL CA C 6.992 -1.932 -7.339 1.00 . A A . 33 VAL CA 1 1
16 29192 1 1 33 VAL CB C 6.883 -0.744 -8.333 1.00 . A A . 33 VAL CB 1 1
16 29193 1 1 33 VAL CG1 C 7.912 -0.817 -9.476 1.00 . A A . 33 VAL CG1 1 1
16 29194 1 1 33 VAL CG2 C 5.488 -0.691 -8.986 1.00 . A A . 33 VAL CG2 1 1
16 29195 1 1 33 VAL H H 5.834 -1.100 -5.768 1.00 . A A . 33 VAL H 1 1
16 29196 1 1 33 VAL HA H 6.921 -2.845 -7.921 1.00 . A A . 33 VAL HA 1 1
16 29197 1 1 33 VAL HB H 7.043 0.185 -7.786 1.00 . A A . 33 VAL HB 1 1
16 29198 1 1 33 VAL HG11 H 7.709 -0.035 -10.208 1.00 . A A . 33 VAL HG11 1 1
16 29199 1 1 33 VAL HG12 H 8.919 -0.630 -9.106 1.00 . A A . 33 VAL HG12 1 1
16 29200 1 1 33 VAL HG13 H 7.870 -1.780 -9.985 1.00 . A A . 33 VAL HG13 1 1
16 29201 1 1 33 VAL HG21 H 5.247 -1.647 -9.452 1.00 . A A . 33 VAL HG21 1 1
16 29202 1 1 33 VAL HG22 H 4.732 -0.448 -8.239 1.00 . A A . 33 VAL HG22 1 1
16 29203 1 1 33 VAL HG23 H 5.457 0.090 -9.747 1.00 . A A . 33 VAL HG23 1 1
16 29204 1 1 33 VAL N N 5.881 -1.899 -6.390 1.00 . A A . 33 VAL N 1 1
16 29205 1 1 33 VAL O O 8.362 -1.771 -5.346 1.00 . A A . 33 VAL O 1 1
16 29206 1 1 34 ALA C C 11.692 -2.014 -7.906 1.00 . A A . 34 ALA C 1 1
16 29207 1 1 34 ALA CA C 10.750 -2.310 -6.759 1.00 . A A . 34 ALA CA 1 1
16 29208 1 1 34 ALA CB C 11.167 -3.658 -6.175 1.00 . A A . 34 ALA CB 1 1
16 29209 1 1 34 ALA H H 9.318 -2.555 -8.238 1.00 . A A . 34 ALA H 1 1
16 29210 1 1 34 ALA HA H 10.826 -1.512 -6.019 1.00 . A A . 34 ALA HA 1 1
16 29211 1 1 34 ALA HB1 H 10.539 -3.909 -5.324 1.00 . A A . 34 ALA HB1 1 1
16 29212 1 1 34 ALA HB2 H 11.076 -4.431 -6.935 1.00 . A A . 34 ALA HB2 1 1
16 29213 1 1 34 ALA HB3 H 12.213 -3.602 -5.862 1.00 . A A . 34 ALA HB3 1 1
16 29214 1 1 34 ALA N N 9.388 -2.384 -7.246 1.00 . A A . 34 ALA N 1 1
16 29215 1 1 34 ALA O O 11.458 -2.471 -9.026 1.00 . A A . 34 ALA O 1 1
16 29216 1 1 35 ASN C C 15.188 -1.684 -7.696 1.00 . A A . 35 ASN C 1 1
16 29217 1 1 35 ASN CA C 13.956 -1.200 -8.449 1.00 . A A . 35 ASN CA 1 1
16 29218 1 1 35 ASN CB C 14.086 0.270 -8.847 1.00 . A A . 35 ASN CB 1 1
16 29219 1 1 35 ASN CG C 15.155 0.499 -9.906 1.00 . A A . 35 ASN CG 1 1
16 29220 1 1 35 ASN H H 12.952 -1.144 -6.600 1.00 . A A . 35 ASN H 1 1
16 29221 1 1 35 ASN HA H 13.829 -1.775 -9.367 1.00 . A A . 35 ASN HA 1 1
16 29222 1 1 35 ASN HB2 H 13.131 0.616 -9.230 1.00 . A A . 35 ASN HB2 1 1
16 29223 1 1 35 ASN HB3 H 14.337 0.847 -7.967 1.00 . A A . 35 ASN HB3 1 1
16 29224 1 1 35 ASN HD21 H 14.155 2.076 -10.657 1.00 . A A . 35 ASN HD21 1 1
16 29225 1 1 35 ASN HD22 H 15.592 1.644 -11.539 1.00 . A A . 35 ASN HD22 1 1
16 29226 1 1 35 ASN N N 12.819 -1.393 -7.569 1.00 . A A . 35 ASN N 1 1
16 29227 1 1 35 ASN ND2 N 14.986 1.505 -10.741 1.00 . A A . 35 ASN ND2 1 1
16 29228 1 1 35 ASN O O 15.636 -1.015 -6.759 1.00 . A A . 35 ASN O 1 1
16 29229 1 1 35 ASN OD1 O 16.164 -0.196 -9.959 1.00 . A A . 35 ASN OD1 1 1
16 29230 1 1 36 GLY C C 17.098 -3.865 -6.249 1.00 . A A . 36 GLY C 1 1
16 29231 1 1 36 GLY CA C 17.028 -3.293 -7.661 1.00 . A A . 36 GLY CA 1 1
16 29232 1 1 36 GLY H H 15.210 -3.403 -8.761 1.00 . A A . 36 GLY H 1 1
16 29233 1 1 36 GLY HA2 H 17.361 -4.068 -8.350 1.00 . A A . 36 GLY HA2 1 1
16 29234 1 1 36 GLY HA3 H 17.712 -2.448 -7.735 1.00 . A A . 36 GLY HA3 1 1
16 29235 1 1 36 GLY N N 15.707 -2.849 -8.069 1.00 . A A . 36 GLY N 1 1
16 29236 1 1 36 GLY O O 18.140 -3.728 -5.609 1.00 . A A . 36 GLY O 1 1
16 29237 1 1 37 THR C C 14.590 -6.105 -4.719 1.00 . A A . 37 THR C 1 1
16 29238 1 1 37 THR CA C 15.972 -5.418 -4.660 1.00 . A A . 37 THR CA 1 1
16 29239 1 1 37 THR CB C 16.374 -4.775 -3.314 1.00 . A A . 37 THR CB 1 1
16 29240 1 1 37 THR CG2 C 15.292 -3.895 -2.723 1.00 . A A . 37 THR CG2 1 1
16 29241 1 1 37 THR H H 15.189 -4.518 -6.344 1.00 . A A . 37 THR H 1 1
16 29242 1 1 37 THR HA H 16.723 -6.167 -4.879 1.00 . A A . 37 THR HA 1 1
16 29243 1 1 37 THR HB H 17.256 -4.162 -3.468 1.00 . A A . 37 THR HB 1 1
16 29244 1 1 37 THR HG1 H 17.186 -5.260 -1.646 1.00 . A A . 37 THR HG1 1 1
16 29245 1 1 37 THR HG21 H 15.718 -3.238 -1.972 1.00 . A A . 37 THR HG21 1 1
16 29246 1 1 37 THR HG22 H 14.519 -4.502 -2.261 1.00 . A A . 37 THR HG22 1 1
16 29247 1 1 37 THR HG23 H 14.859 -3.302 -3.526 1.00 . A A . 37 THR HG23 1 1
16 29248 1 1 37 THR N N 16.009 -4.456 -5.756 1.00 . A A . 37 THR N 1 1
16 29249 1 1 37 THR O O 13.910 -6.054 -5.755 1.00 . A A . 37 THR O 1 1
16 29250 1 1 37 THR OG1 O 16.732 -5.744 -2.344 1.00 . A A . 37 THR OG1 1 1
16 29251 1 1 38 GLN C C 12.154 -7.004 -2.302 1.00 . A A . 38 GLN C 1 1
16 29252 1 1 38 GLN CA C 12.919 -7.502 -3.533 1.00 . A A . 38 GLN CA 1 1
16 29253 1 1 38 GLN CB C 13.191 -9.021 -3.574 1.00 . A A . 38 GLN CB 1 1
16 29254 1 1 38 GLN CD C 13.848 -10.847 -5.297 1.00 . A A . 38 GLN CD 1 1
16 29255 1 1 38 GLN CG C 13.176 -9.498 -5.033 1.00 . A A . 38 GLN CG 1 1
16 29256 1 1 38 GLN H H 14.743 -6.735 -2.802 1.00 . A A . 38 GLN H 1 1
16 29257 1 1 38 GLN HA H 12.290 -7.245 -4.387 1.00 . A A . 38 GLN HA 1 1
16 29258 1 1 38 GLN HB2 H 14.169 -9.224 -3.141 1.00 . A A . 38 GLN HB2 1 1
16 29259 1 1 38 GLN HB3 H 12.435 -9.566 -3.011 1.00 . A A . 38 GLN HB3 1 1
16 29260 1 1 38 GLN HE21 H 12.190 -11.974 -4.939 1.00 . A A . 38 GLN HE21 1 1
16 29261 1 1 38 GLN HE22 H 13.555 -12.837 -5.538 1.00 . A A . 38 GLN HE22 1 1
16 29262 1 1 38 GLN HG2 H 12.152 -9.517 -5.387 1.00 . A A . 38 GLN HG2 1 1
16 29263 1 1 38 GLN HG3 H 13.701 -8.756 -5.624 1.00 . A A . 38 GLN HG3 1 1
16 29264 1 1 38 GLN N N 14.190 -6.796 -3.649 1.00 . A A . 38 GLN N 1 1
16 29265 1 1 38 GLN NE2 N 13.128 -11.952 -5.329 1.00 . A A . 38 GLN NE2 1 1
16 29266 1 1 38 GLN O O 12.650 -6.183 -1.522 1.00 . A A . 38 GLN O 1 1
16 29267 1 1 38 GLN OE1 O 15.059 -10.909 -5.528 1.00 . A A . 38 GLN OE1 1 1
16 29268 1 1 39 LEU C C 10.002 -7.969 0.026 1.00 . A A . 39 LEU C 1 1
16 29269 1 1 39 LEU CA C 9.969 -6.986 -1.133 1.00 . A A . 39 LEU CA 1 1
16 29270 1 1 39 LEU CB C 8.542 -6.892 -1.711 1.00 . A A . 39 LEU CB 1 1
16 29271 1 1 39 LEU CD1 C 7.519 -4.879 -0.527 1.00 . A A . 39 LEU CD1 1 1
16 29272 1 1 39 LEU CD2 C 8.915 -4.498 -2.549 1.00 . A A . 39 LEU CD2 1 1
16 29273 1 1 39 LEU CG C 7.955 -5.479 -1.863 1.00 . A A . 39 LEU CG 1 1
16 29274 1 1 39 LEU H H 10.601 -8.187 -2.780 1.00 . A A . 39 LEU H 1 1
16 29275 1 1 39 LEU HA H 10.276 -6.016 -0.749 1.00 . A A . 39 LEU HA 1 1
16 29276 1 1 39 LEU HB2 H 8.536 -7.363 -2.691 1.00 . A A . 39 LEU HB2 1 1
16 29277 1 1 39 LEU HB3 H 7.852 -7.475 -1.099 1.00 . A A . 39 LEU HB3 1 1
16 29278 1 1 39 LEU HD11 H 8.383 -4.566 0.045 1.00 . A A . 39 LEU HD11 1 1
16 29279 1 1 39 LEU HD12 H 6.955 -5.614 0.046 1.00 . A A . 39 LEU HD12 1 1
16 29280 1 1 39 LEU HD13 H 6.896 -4.004 -0.705 1.00 . A A . 39 LEU HD13 1 1
16 29281 1 1 39 LEU HD21 H 8.365 -3.632 -2.919 1.00 . A A . 39 LEU HD21 1 1
16 29282 1 1 39 LEU HD22 H 9.438 -4.975 -3.378 1.00 . A A . 39 LEU HD22 1 1
16 29283 1 1 39 LEU HD23 H 9.654 -4.156 -1.824 1.00 . A A . 39 LEU HD23 1 1
16 29284 1 1 39 LEU HG H 7.064 -5.573 -2.482 1.00 . A A . 39 LEU HG 1 1
16 29285 1 1 39 LEU N N 10.896 -7.421 -2.178 1.00 . A A . 39 LEU N 1 1
16 29286 1 1 39 LEU O O 10.478 -9.091 -0.117 1.00 . A A . 39 LEU O 1 1
16 29287 1 1 40 LYS C C 7.873 -8.165 2.863 1.00 . A A . 40 LYS C 1 1
16 29288 1 1 40 LYS CA C 9.284 -8.357 2.356 1.00 . A A . 40 LYS CA 1 1
16 29289 1 1 40 LYS CB C 10.334 -7.979 3.403 1.00 . A A . 40 LYS CB 1 1
16 29290 1 1 40 LYS CD C 11.767 -8.941 5.271 1.00 . A A . 40 LYS CD 1 1
16 29291 1 1 40 LYS CE C 11.952 -10.103 6.260 1.00 . A A . 40 LYS CE 1 1
16 29292 1 1 40 LYS CG C 10.493 -9.107 4.431 1.00 . A A . 40 LYS CG 1 1
16 29293 1 1 40 LYS H H 9.110 -6.599 1.212 1.00 . A A . 40 LYS H 1 1
16 29294 1 1 40 LYS HA H 9.442 -9.396 2.073 1.00 . A A . 40 LYS HA 1 1
16 29295 1 1 40 LYS HB2 H 11.266 -7.834 2.880 1.00 . A A . 40 LYS HB2 1 1
16 29296 1 1 40 LYS HB3 H 10.069 -7.044 3.900 1.00 . A A . 40 LYS HB3 1 1
16 29297 1 1 40 LYS HD2 H 12.628 -8.899 4.601 1.00 . A A . 40 LYS HD2 1 1
16 29298 1 1 40 LYS HD3 H 11.704 -8.005 5.825 1.00 . A A . 40 LYS HD3 1 1
16 29299 1 1 40 LYS HE2 H 11.171 -10.038 7.022 1.00 . A A . 40 LYS HE2 1 1
16 29300 1 1 40 LYS HE3 H 11.846 -11.051 5.729 1.00 . A A . 40 LYS HE3 1 1
16 29301 1 1 40 LYS HG2 H 9.609 -9.106 5.070 1.00 . A A . 40 LYS HG2 1 1
16 29302 1 1 40 LYS HG3 H 10.554 -10.063 3.909 1.00 . A A . 40 LYS HG3 1 1
16 29303 1 1 40 LYS HZ1 H 14.019 -10.268 6.251 1.00 . A A . 40 LYS HZ1 1 1
16 29304 1 1 40 LYS HZ2 H 13.345 -10.695 7.705 1.00 . A A . 40 LYS HZ2 1 1
16 29305 1 1 40 LYS HZ3 H 13.451 -9.143 7.313 1.00 . A A . 40 LYS HZ3 1 1
16 29306 1 1 40 LYS N N 9.437 -7.558 1.156 1.00 . A A . 40 LYS N 1 1
16 29307 1 1 40 LYS NZ N 13.280 -10.063 6.913 1.00 . A A . 40 LYS NZ 1 1
16 29308 1 1 40 LYS O O 7.462 -7.048 3.190 1.00 . A A . 40 LYS O 1 1
16 29309 1 1 41 ASP C C 5.622 -9.373 4.776 1.00 . A A . 41 ASP C 1 1
16 29310 1 1 41 ASP CA C 5.722 -9.286 3.257 1.00 . A A . 41 ASP CA 1 1
16 29311 1 1 41 ASP CB C 5.056 -10.516 2.633 1.00 . A A . 41 ASP CB 1 1
16 29312 1 1 41 ASP CG C 3.583 -10.293 2.314 1.00 . A A . 41 ASP CG 1 1
16 29313 1 1 41 ASP H H 7.571 -10.104 2.560 1.00 . A A . 41 ASP H 1 1
16 29314 1 1 41 ASP HA H 5.239 -8.380 2.892 1.00 . A A . 41 ASP HA 1 1
16 29315 1 1 41 ASP HB2 H 5.572 -10.778 1.714 1.00 . A A . 41 ASP HB2 1 1
16 29316 1 1 41 ASP HB3 H 5.157 -11.346 3.326 1.00 . A A . 41 ASP HB3 1 1
16 29317 1 1 41 ASP N N 7.121 -9.248 2.873 1.00 . A A . 41 ASP N 1 1
16 29318 1 1 41 ASP O O 6.287 -10.218 5.387 1.00 . A A . 41 ASP O 1 1
16 29319 1 1 41 ASP OD1 O 3.237 -9.223 1.770 1.00 . A A . 41 ASP OD1 1 1
16 29320 1 1 41 ASP OD2 O 2.728 -11.155 2.625 1.00 . A A . 41 ASP OD2 1 1
16 29321 1 1 42 GLY C C 4.158 -9.847 7.442 1.00 . A A . 42 GLY C 1 1
16 29322 1 1 42 GLY CA C 4.606 -8.507 6.842 1.00 . A A . 42 GLY CA 1 1
16 29323 1 1 42 GLY H H 4.306 -7.821 4.858 1.00 . A A . 42 GLY H 1 1
16 29324 1 1 42 GLY HA2 H 5.552 -8.215 7.298 1.00 . A A . 42 GLY HA2 1 1
16 29325 1 1 42 GLY HA3 H 3.860 -7.752 7.087 1.00 . A A . 42 GLY HA3 1 1
16 29326 1 1 42 GLY N N 4.781 -8.538 5.392 1.00 . A A . 42 GLY N 1 1
16 29327 1 1 42 GLY O O 4.407 -10.081 8.625 1.00 . A A . 42 GLY O 1 1
16 29328 1 1 43 ALA C C 3.962 -12.841 7.835 1.00 . A A . 43 ALA C 1 1
16 29329 1 1 43 ALA CA C 2.989 -12.025 6.995 1.00 . A A . 43 ALA CA 1 1
16 29330 1 1 43 ALA CB C 2.619 -12.797 5.721 1.00 . A A . 43 ALA CB 1 1
16 29331 1 1 43 ALA H H 3.315 -10.400 5.707 1.00 . A A . 43 ALA H 1 1
16 29332 1 1 43 ALA HA H 2.083 -11.863 7.582 1.00 . A A . 43 ALA HA 1 1
16 29333 1 1 43 ALA HB1 H 2.321 -13.810 5.984 1.00 . A A . 43 ALA HB1 1 1
16 29334 1 1 43 ALA HB2 H 1.780 -12.318 5.219 1.00 . A A . 43 ALA HB2 1 1
16 29335 1 1 43 ALA HB3 H 3.467 -12.856 5.039 1.00 . A A . 43 ALA HB3 1 1
16 29336 1 1 43 ALA N N 3.544 -10.724 6.636 1.00 . A A . 43 ALA N 1 1
16 29337 1 1 43 ALA O O 3.598 -13.301 8.917 1.00 . A A . 43 ALA O 1 1
16 29338 1 1 44 THR C C 7.618 -13.113 7.852 1.00 . A A . 44 THR C 1 1
16 29339 1 1 44 THR CA C 6.222 -13.681 8.138 1.00 . A A . 44 THR CA 1 1
16 29340 1 1 44 THR CB C 6.127 -15.197 7.843 1.00 . A A . 44 THR CB 1 1
16 29341 1 1 44 THR CG2 C 6.986 -15.674 6.673 1.00 . A A . 44 THR CG2 1 1
16 29342 1 1 44 THR H H 5.411 -12.587 6.458 1.00 . A A . 44 THR H 1 1
16 29343 1 1 44 THR HA H 6.014 -13.520 9.196 1.00 . A A . 44 THR HA 1 1
16 29344 1 1 44 THR HB H 5.089 -15.440 7.606 1.00 . A A . 44 THR HB 1 1
16 29345 1 1 44 THR HG1 H 7.539 -15.717 9.033 1.00 . A A . 44 THR HG1 1 1
16 29346 1 1 44 THR HG21 H 8.042 -15.741 6.945 1.00 . A A . 44 THR HG21 1 1
16 29347 1 1 44 THR HG22 H 6.902 -14.968 5.859 1.00 . A A . 44 THR HG22 1 1
16 29348 1 1 44 THR HG23 H 6.649 -16.659 6.346 1.00 . A A . 44 THR HG23 1 1
16 29349 1 1 44 THR N N 5.199 -12.997 7.355 1.00 . A A . 44 THR N 1 1
16 29350 1 1 44 THR O O 8.576 -13.550 8.487 1.00 . A A . 44 THR O 1 1
16 29351 1 1 44 THR OG1 O 6.604 -15.956 8.940 1.00 . A A . 44 THR OG1 1 1
16 29352 1 1 45 GLY C C 9.215 -12.628 4.944 1.00 . A A . 45 GLY C 1 1
16 29353 1 1 45 GLY CA C 9.063 -11.901 6.284 1.00 . A A . 45 GLY CA 1 1
16 29354 1 1 45 GLY H H 6.985 -11.695 6.501 1.00 . A A . 45 GLY H 1 1
16 29355 1 1 45 GLY HA2 H 9.124 -10.830 6.121 1.00 . A A . 45 GLY HA2 1 1
16 29356 1 1 45 GLY HA3 H 9.881 -12.200 6.943 1.00 . A A . 45 GLY HA3 1 1
16 29357 1 1 45 GLY N N 7.777 -12.182 6.905 1.00 . A A . 45 GLY N 1 1
16 29358 1 1 45 GLY O O 10.341 -12.958 4.559 1.00 . A A . 45 GLY O 1 1
16 29359 1 1 46 GLU C C 8.813 -12.666 1.944 1.00 . A A . 46 GLU C 1 1
16 29360 1 1 46 GLU CA C 8.100 -13.572 2.947 1.00 . A A . 46 GLU CA 1 1
16 29361 1 1 46 GLU CB C 6.676 -13.824 2.448 1.00 . A A . 46 GLU CB 1 1
16 29362 1 1 46 GLU CD C 5.989 -16.038 3.563 1.00 . A A . 46 GLU CD 1 1
16 29363 1 1 46 GLU CG C 5.718 -14.545 3.406 1.00 . A A . 46 GLU CG 1 1
16 29364 1 1 46 GLU H H 7.228 -12.510 4.530 1.00 . A A . 46 GLU H 1 1
16 29365 1 1 46 GLU HA H 8.582 -14.542 3.019 1.00 . A A . 46 GLU HA 1 1
16 29366 1 1 46 GLU HB2 H 6.220 -12.880 2.176 1.00 . A A . 46 GLU HB2 1 1
16 29367 1 1 46 GLU HB3 H 6.758 -14.400 1.530 1.00 . A A . 46 GLU HB3 1 1
16 29368 1 1 46 GLU HG2 H 5.670 -14.066 4.390 1.00 . A A . 46 GLU HG2 1 1
16 29369 1 1 46 GLU HG3 H 4.739 -14.442 2.963 1.00 . A A . 46 GLU HG3 1 1
16 29370 1 1 46 GLU N N 8.108 -12.906 4.247 1.00 . A A . 46 GLU N 1 1
16 29371 1 1 46 GLU O O 8.462 -11.492 1.839 1.00 . A A . 46 GLU O 1 1
16 29372 1 1 46 GLU OE1 O 7.155 -16.476 3.458 1.00 . A A . 46 GLU OE1 1 1
16 29373 1 1 46 GLU OE2 O 5.013 -16.776 3.823 1.00 . A A . 46 GLU OE2 1 1
16 29374 1 1 47 SER C C 10.041 -12.501 -1.094 1.00 . A A . 47 SER C 1 1
16 29375 1 1 47 SER CA C 10.649 -12.428 0.315 1.00 . A A . 47 SER CA 1 1
16 29376 1 1 47 SER CB C 12.053 -13.018 0.369 1.00 . A A . 47 SER CB 1 1
16 29377 1 1 47 SER H H 10.262 -14.038 1.462 1.00 . A A . 47 SER H 1 1
16 29378 1 1 47 SER HA H 10.711 -11.388 0.634 1.00 . A A . 47 SER HA 1 1
16 29379 1 1 47 SER HB2 H 12.260 -13.512 -0.571 1.00 . A A . 47 SER HB2 1 1
16 29380 1 1 47 SER HB3 H 12.708 -12.183 0.490 1.00 . A A . 47 SER HB3 1 1
16 29381 1 1 47 SER HG H 12.718 -14.699 1.137 1.00 . A A . 47 SER HG 1 1
16 29382 1 1 47 SER N N 9.842 -13.150 1.264 1.00 . A A . 47 SER N 1 1
16 29383 1 1 47 SER O O 9.991 -13.566 -1.719 1.00 . A A . 47 SER O 1 1
16 29384 1 1 47 SER OG O 12.318 -13.878 1.472 1.00 . A A . 47 SER OG 1 1
16 29385 1 1 48 LEU C C 9.249 -10.602 -3.930 1.00 . A A . 48 LEU C 1 1
16 29386 1 1 48 LEU CA C 8.629 -11.304 -2.725 1.00 . A A . 48 LEU CA 1 1
16 29387 1 1 48 LEU CB C 7.350 -10.553 -2.356 1.00 . A A . 48 LEU CB 1 1
16 29388 1 1 48 LEU CD1 C 5.323 -10.188 -1.032 1.00 . A A . 48 LEU CD1 1 1
16 29389 1 1 48 LEU CD2 C 6.201 -12.534 -1.178 1.00 . A A . 48 LEU CD2 1 1
16 29390 1 1 48 LEU CG C 6.579 -11.051 -1.130 1.00 . A A . 48 LEU CG 1 1
16 29391 1 1 48 LEU H H 9.718 -10.543 -1.034 1.00 . A A . 48 LEU H 1 1
16 29392 1 1 48 LEU HA H 8.351 -12.319 -3.018 1.00 . A A . 48 LEU HA 1 1
16 29393 1 1 48 LEU HB2 H 7.612 -9.511 -2.185 1.00 . A A . 48 LEU HB2 1 1
16 29394 1 1 48 LEU HB3 H 6.689 -10.586 -3.220 1.00 . A A . 48 LEU HB3 1 1
16 29395 1 1 48 LEU HD11 H 4.669 -10.581 -0.262 1.00 . A A . 48 LEU HD11 1 1
16 29396 1 1 48 LEU HD12 H 4.774 -10.188 -1.972 1.00 . A A . 48 LEU HD12 1 1
16 29397 1 1 48 LEU HD13 H 5.612 -9.167 -0.784 1.00 . A A . 48 LEU HD13 1 1
16 29398 1 1 48 LEU HD21 H 5.655 -12.803 -0.273 1.00 . A A . 48 LEU HD21 1 1
16 29399 1 1 48 LEU HD22 H 7.102 -13.149 -1.210 1.00 . A A . 48 LEU HD22 1 1
16 29400 1 1 48 LEU HD23 H 5.577 -12.758 -2.040 1.00 . A A . 48 LEU HD23 1 1
16 29401 1 1 48 LEU HG H 7.182 -10.877 -0.244 1.00 . A A . 48 LEU HG 1 1
16 29402 1 1 48 LEU N N 9.538 -11.371 -1.585 1.00 . A A . 48 LEU N 1 1
16 29403 1 1 48 LEU O O 9.973 -9.609 -3.816 1.00 . A A . 48 LEU O 1 1
16 29404 1 1 49 ALA C C 8.702 -9.529 -7.036 1.00 . A A . 49 ALA C 1 1
16 29405 1 1 49 ALA CA C 9.455 -10.694 -6.385 1.00 . A A . 49 ALA CA 1 1
16 29406 1 1 49 ALA CB C 9.468 -11.938 -7.265 1.00 . A A . 49 ALA CB 1 1
16 29407 1 1 49 ALA H H 8.201 -11.830 -5.134 1.00 . A A . 49 ALA H 1 1
16 29408 1 1 49 ALA HA H 10.489 -10.394 -6.241 1.00 . A A . 49 ALA HA 1 1
16 29409 1 1 49 ALA HB1 H 8.472 -12.375 -7.305 1.00 . A A . 49 ALA HB1 1 1
16 29410 1 1 49 ALA HB2 H 9.780 -11.665 -8.271 1.00 . A A . 49 ALA HB2 1 1
16 29411 1 1 49 ALA HB3 H 10.160 -12.670 -6.855 1.00 . A A . 49 ALA HB3 1 1
16 29412 1 1 49 ALA N N 8.875 -11.077 -5.113 1.00 . A A . 49 ALA N 1 1
16 29413 1 1 49 ALA O O 8.091 -9.695 -8.088 1.00 . A A . 49 ALA O 1 1
16 29414 1 1 50 SER C C 8.633 -6.900 -8.510 1.00 . A A . 50 SER C 1 1
16 29415 1 1 50 SER CA C 8.171 -7.137 -7.057 1.00 . A A . 50 SER CA 1 1
16 29416 1 1 50 SER CB C 8.524 -5.945 -6.182 1.00 . A A . 50 SER CB 1 1
16 29417 1 1 50 SER H H 9.225 -8.215 -5.569 1.00 . A A . 50 SER H 1 1
16 29418 1 1 50 SER HA H 7.095 -7.260 -7.039 1.00 . A A . 50 SER HA 1 1
16 29419 1 1 50 SER HB2 H 9.572 -5.995 -5.885 1.00 . A A . 50 SER HB2 1 1
16 29420 1 1 50 SER HB3 H 8.358 -5.030 -6.733 1.00 . A A . 50 SER HB3 1 1
16 29421 1 1 50 SER HG H 7.872 -5.175 -4.522 1.00 . A A . 50 SER HG 1 1
16 29422 1 1 50 SER N N 8.761 -8.328 -6.456 1.00 . A A . 50 SER N 1 1
16 29423 1 1 50 SER O O 9.740 -7.321 -8.861 1.00 . A A . 50 SER O 1 1
16 29424 1 1 50 SER OG O 7.687 -5.962 -5.050 1.00 . A A . 50 SER OG 1 1
16 29425 1 1 51 PRO C C 5.469 -6.771 -8.913 1.00 . A A . 51 PRO C 1 1
16 29426 1 1 51 PRO CA C 6.519 -5.656 -9.031 1.00 . A A . 51 PRO CA 1 1
16 29427 1 1 51 PRO CB C 6.179 -4.677 -10.160 1.00 . A A . 51 PRO CB 1 1
16 29428 1 1 51 PRO CD C 8.266 -5.740 -10.664 1.00 . A A . 51 PRO CD 1 1
16 29429 1 1 51 PRO CG C 7.019 -5.167 -11.335 1.00 . A A . 51 PRO CG 1 1
16 29430 1 1 51 PRO HA H 6.564 -5.112 -8.093 1.00 . A A . 51 PRO HA 1 1
16 29431 1 1 51 PRO HB2 H 5.114 -4.669 -10.398 1.00 . A A . 51 PRO HB2 1 1
16 29432 1 1 51 PRO HB3 H 6.509 -3.677 -9.889 1.00 . A A . 51 PRO HB3 1 1
16 29433 1 1 51 PRO HD2 H 8.666 -6.566 -11.251 1.00 . A A . 51 PRO HD2 1 1
16 29434 1 1 51 PRO HD3 H 9.024 -4.962 -10.564 1.00 . A A . 51 PRO HD3 1 1
16 29435 1 1 51 PRO HG2 H 6.483 -5.959 -11.849 1.00 . A A . 51 PRO HG2 1 1
16 29436 1 1 51 PRO HG3 H 7.262 -4.360 -12.026 1.00 . A A . 51 PRO HG3 1 1
16 29437 1 1 51 PRO N N 7.852 -6.173 -9.336 1.00 . A A . 51 PRO N 1 1
16 29438 1 1 51 PRO O O 5.531 -7.778 -9.622 1.00 . A A . 51 PRO O 1 1
16 29439 1 1 52 VAL C C 2.156 -6.764 -7.468 1.00 . A A . 52 VAL C 1 1
16 29440 1 1 52 VAL CA C 3.439 -7.555 -7.692 1.00 . A A . 52 VAL CA 1 1
16 29441 1 1 52 VAL CB C 3.852 -8.394 -6.453 1.00 . A A . 52 VAL CB 1 1
16 29442 1 1 52 VAL CG1 C 2.733 -9.185 -5.755 1.00 . A A . 52 VAL CG1 1 1
16 29443 1 1 52 VAL CG2 C 4.931 -9.414 -6.833 1.00 . A A . 52 VAL CG2 1 1
16 29444 1 1 52 VAL H H 4.422 -5.696 -7.549 1.00 . A A . 52 VAL H 1 1
16 29445 1 1 52 VAL HA H 3.259 -8.210 -8.546 1.00 . A A . 52 VAL HA 1 1
16 29446 1 1 52 VAL HB H 4.271 -7.716 -5.709 1.00 . A A . 52 VAL HB 1 1
16 29447 1 1 52 VAL HG11 H 3.140 -9.768 -4.928 1.00 . A A . 52 VAL HG11 1 1
16 29448 1 1 52 VAL HG12 H 1.988 -8.504 -5.341 1.00 . A A . 52 VAL HG12 1 1
16 29449 1 1 52 VAL HG13 H 2.251 -9.864 -6.457 1.00 . A A . 52 VAL HG13 1 1
16 29450 1 1 52 VAL HG21 H 4.545 -10.095 -7.591 1.00 . A A . 52 VAL HG21 1 1
16 29451 1 1 52 VAL HG22 H 5.802 -8.921 -7.241 1.00 . A A . 52 VAL HG22 1 1
16 29452 1 1 52 VAL HG23 H 5.245 -9.986 -5.961 1.00 . A A . 52 VAL HG23 1 1
16 29453 1 1 52 VAL N N 4.505 -6.600 -8.010 1.00 . A A . 52 VAL N 1 1
16 29454 1 1 52 VAL O O 2.203 -5.588 -7.095 1.00 . A A . 52 VAL O 1 1
16 29455 1 1 53 ILE C C -0.945 -7.735 -6.337 1.00 . A A . 53 ILE C 1 1
16 29456 1 1 53 ILE CA C -0.314 -6.891 -7.443 1.00 . A A . 53 ILE CA 1 1
16 29457 1 1 53 ILE CB C -1.135 -6.947 -8.748 1.00 . A A . 53 ILE CB 1 1
16 29458 1 1 53 ILE CD1 C 0.148 -5.005 -9.908 1.00 . A A . 53 ILE CD1 1 1
16 29459 1 1 53 ILE CG1 C -0.390 -6.426 -9.996 1.00 . A A . 53 ILE CG1 1 1
16 29460 1 1 53 ILE CG2 C -2.468 -6.194 -8.594 1.00 . A A . 53 ILE CG2 1 1
16 29461 1 1 53 ILE H H 1.043 -8.407 -7.920 1.00 . A A . 53 ILE H 1 1
16 29462 1 1 53 ILE HA H -0.252 -5.853 -7.121 1.00 . A A . 53 ILE HA 1 1
16 29463 1 1 53 ILE HB H -1.361 -7.995 -8.942 1.00 . A A . 53 ILE HB 1 1
16 29464 1 1 53 ILE HD11 H 0.812 -4.928 -9.058 1.00 . A A . 53 ILE HD11 1 1
16 29465 1 1 53 ILE HD12 H 0.716 -4.772 -10.806 1.00 . A A . 53 ILE HD12 1 1
16 29466 1 1 53 ILE HD13 H -0.679 -4.304 -9.814 1.00 . A A . 53 ILE HD13 1 1
16 29467 1 1 53 ILE HG12 H 0.431 -7.100 -10.243 1.00 . A A . 53 ILE HG12 1 1
16 29468 1 1 53 ILE HG13 H -1.084 -6.432 -10.820 1.00 . A A . 53 ILE HG13 1 1
16 29469 1 1 53 ILE HG21 H -3.024 -6.241 -9.529 1.00 . A A . 53 ILE HG21 1 1
16 29470 1 1 53 ILE HG22 H -3.080 -6.667 -7.826 1.00 . A A . 53 ILE HG22 1 1
16 29471 1 1 53 ILE HG23 H -2.296 -5.153 -8.320 1.00 . A A . 53 ILE HG23 1 1
16 29472 1 1 53 ILE N N 1.017 -7.421 -7.669 1.00 . A A . 53 ILE N 1 1
16 29473 1 1 53 ILE O O -0.725 -8.947 -6.264 1.00 . A A . 53 ILE O 1 1
16 29474 1 1 54 LEU C C -3.970 -7.429 -4.672 1.00 . A A . 54 LEU C 1 1
16 29475 1 1 54 LEU CA C -2.505 -7.723 -4.429 1.00 . A A . 54 LEU CA 1 1
16 29476 1 1 54 LEU CB C -2.046 -7.214 -3.057 1.00 . A A . 54 LEU CB 1 1
16 29477 1 1 54 LEU CD1 C -0.262 -7.075 -1.312 1.00 . A A . 54 LEU CD1 1 1
16 29478 1 1 54 LEU CD2 C -0.397 -9.132 -2.724 1.00 . A A . 54 LEU CD2 1 1
16 29479 1 1 54 LEU CG C -0.603 -7.614 -2.705 1.00 . A A . 54 LEU CG 1 1
16 29480 1 1 54 LEU H H -1.854 -6.091 -5.594 1.00 . A A . 54 LEU H 1 1
16 29481 1 1 54 LEU HA H -2.372 -8.802 -4.473 1.00 . A A . 54 LEU HA 1 1
16 29482 1 1 54 LEU HB2 H -2.130 -6.130 -3.046 1.00 . A A . 54 LEU HB2 1 1
16 29483 1 1 54 LEU HB3 H -2.720 -7.604 -2.297 1.00 . A A . 54 LEU HB3 1 1
16 29484 1 1 54 LEU HD11 H 0.772 -7.326 -1.069 1.00 . A A . 54 LEU HD11 1 1
16 29485 1 1 54 LEU HD12 H -0.925 -7.528 -0.573 1.00 . A A . 54 LEU HD12 1 1
16 29486 1 1 54 LEU HD13 H -0.374 -5.991 -1.314 1.00 . A A . 54 LEU HD13 1 1
16 29487 1 1 54 LEU HD21 H -1.073 -9.628 -2.028 1.00 . A A . 54 LEU HD21 1 1
16 29488 1 1 54 LEU HD22 H 0.633 -9.350 -2.463 1.00 . A A . 54 LEU HD22 1 1
16 29489 1 1 54 LEU HD23 H -0.551 -9.530 -3.723 1.00 . A A . 54 LEU HD23 1 1
16 29490 1 1 54 LEU HG H 0.082 -7.159 -3.422 1.00 . A A . 54 LEU HG 1 1
16 29491 1 1 54 LEU N N -1.748 -7.095 -5.492 1.00 . A A . 54 LEU N 1 1
16 29492 1 1 54 LEU O O -4.384 -6.267 -4.663 1.00 . A A . 54 LEU O 1 1
16 29493 1 1 55 SER C C -6.869 -8.214 -3.795 1.00 . A A . 55 SER C 1 1
16 29494 1 1 55 SER CA C -6.150 -8.476 -5.121 1.00 . A A . 55 SER CA 1 1
16 29495 1 1 55 SER CB C -6.598 -9.832 -5.684 1.00 . A A . 55 SER CB 1 1
16 29496 1 1 55 SER H H -4.281 -9.402 -4.986 1.00 . A A . 55 SER H 1 1
16 29497 1 1 55 SER HA H -6.385 -7.687 -5.840 1.00 . A A . 55 SER HA 1 1
16 29498 1 1 55 SER HB2 H -6.690 -10.540 -4.861 1.00 . A A . 55 SER HB2 1 1
16 29499 1 1 55 SER HB3 H -7.578 -9.725 -6.149 1.00 . A A . 55 SER HB3 1 1
16 29500 1 1 55 SER HG H -5.467 -11.277 -6.394 1.00 . A A . 55 SER HG 1 1
16 29501 1 1 55 SER N N -4.718 -8.497 -4.922 1.00 . A A . 55 SER N 1 1
16 29502 1 1 55 SER O O -6.291 -8.270 -2.707 1.00 . A A . 55 SER O 1 1
16 29503 1 1 55 SER OG O -5.680 -10.341 -6.635 1.00 . A A . 55 SER OG 1 1
16 29504 1 1 56 ASP C C -9.069 -9.068 -1.776 1.00 . A A . 56 ASP C 1 1
16 29505 1 1 56 ASP CA C -9.107 -7.893 -2.770 1.00 . A A . 56 ASP CA 1 1
16 29506 1 1 56 ASP CB C -10.505 -7.747 -3.368 1.00 . A A . 56 ASP CB 1 1
16 29507 1 1 56 ASP CG C -11.570 -7.816 -2.288 1.00 . A A . 56 ASP CG 1 1
16 29508 1 1 56 ASP H H -8.590 -8.040 -4.811 1.00 . A A . 56 ASP H 1 1
16 29509 1 1 56 ASP HA H -8.869 -6.974 -2.235 1.00 . A A . 56 ASP HA 1 1
16 29510 1 1 56 ASP HB2 H -10.579 -6.800 -3.905 1.00 . A A . 56 ASP HB2 1 1
16 29511 1 1 56 ASP HB3 H -10.675 -8.557 -4.077 1.00 . A A . 56 ASP HB3 1 1
16 29512 1 1 56 ASP N N -8.184 -8.060 -3.889 1.00 . A A . 56 ASP N 1 1
16 29513 1 1 56 ASP O O -9.240 -8.884 -0.571 1.00 . A A . 56 ASP O 1 1
16 29514 1 1 56 ASP OD1 O -11.488 -7.035 -1.325 1.00 . A A . 56 ASP OD1 1 1
16 29515 1 1 56 ASP OD2 O -12.472 -8.673 -2.417 1.00 . A A . 56 ASP OD2 1 1
16 29516 1 1 57 GLU C C -7.386 -11.284 -0.520 1.00 . A A . 57 GLU C 1 1
16 29517 1 1 57 GLU CA C -8.611 -11.459 -1.415 1.00 . A A . 57 GLU CA 1 1
16 29518 1 1 57 GLU CB C -8.465 -12.706 -2.303 1.00 . A A . 57 GLU CB 1 1
16 29519 1 1 57 GLU CD C -10.447 -14.023 -1.451 1.00 . A A . 57 GLU CD 1 1
16 29520 1 1 57 GLU CG C -9.823 -13.324 -2.662 1.00 . A A . 57 GLU CG 1 1
16 29521 1 1 57 GLU H H -8.593 -10.369 -3.244 1.00 . A A . 57 GLU H 1 1
16 29522 1 1 57 GLU HA H -9.469 -11.578 -0.756 1.00 . A A . 57 GLU HA 1 1
16 29523 1 1 57 GLU HB2 H -7.938 -12.436 -3.221 1.00 . A A . 57 GLU HB2 1 1
16 29524 1 1 57 GLU HB3 H -7.870 -13.455 -1.781 1.00 . A A . 57 GLU HB3 1 1
16 29525 1 1 57 GLU HG2 H -10.493 -12.552 -3.045 1.00 . A A . 57 GLU HG2 1 1
16 29526 1 1 57 GLU HG3 H -9.678 -14.059 -3.454 1.00 . A A . 57 GLU HG3 1 1
16 29527 1 1 57 GLU N N -8.798 -10.282 -2.262 1.00 . A A . 57 GLU N 1 1
16 29528 1 1 57 GLU O O -7.424 -11.583 0.672 1.00 . A A . 57 GLU O 1 1
16 29529 1 1 57 GLU OE1 O -9.938 -15.092 -1.054 1.00 . A A . 57 GLU OE1 1 1
16 29530 1 1 57 GLU OE2 O -11.435 -13.512 -0.873 1.00 . A A . 57 GLU OE2 1 1
16 29531 1 1 58 GLU C C -5.134 -9.464 0.611 1.00 . A A . 58 GLU C 1 1
16 29532 1 1 58 GLU CA C -5.044 -10.631 -0.379 1.00 . A A . 58 GLU CA 1 1
16 29533 1 1 58 GLU CB C -3.882 -10.451 -1.373 1.00 . A A . 58 GLU CB 1 1
16 29534 1 1 58 GLU CD C -4.162 -12.741 -2.623 1.00 . A A . 58 GLU CD 1 1
16 29535 1 1 58 GLU CG C -3.987 -11.217 -2.708 1.00 . A A . 58 GLU CG 1 1
16 29536 1 1 58 GLU H H -6.350 -10.401 -2.029 1.00 . A A . 58 GLU H 1 1
16 29537 1 1 58 GLU HA H -4.879 -11.552 0.177 1.00 . A A . 58 GLU HA 1 1
16 29538 1 1 58 GLU HB2 H -3.819 -9.395 -1.627 1.00 . A A . 58 GLU HB2 1 1
16 29539 1 1 58 GLU HB3 H -2.956 -10.728 -0.871 1.00 . A A . 58 GLU HB3 1 1
16 29540 1 1 58 GLU HG2 H -4.829 -10.807 -3.269 1.00 . A A . 58 GLU HG2 1 1
16 29541 1 1 58 GLU HG3 H -3.088 -11.011 -3.292 1.00 . A A . 58 GLU HG3 1 1
16 29542 1 1 58 GLU N N -6.303 -10.758 -1.087 1.00 . A A . 58 GLU N 1 1
16 29543 1 1 58 GLU O O -4.554 -9.508 1.697 1.00 . A A . 58 GLU O 1 1
16 29544 1 1 58 GLU OE1 O -4.391 -13.307 -1.530 1.00 . A A . 58 GLU OE1 1 1
16 29545 1 1 58 GLU OE2 O -4.114 -13.380 -3.702 1.00 . A A . 58 GLU OE2 1 1
16 29546 1 1 59 LEU C C -7.318 -7.430 2.047 1.00 . A A . 59 LEU C 1 1
16 29547 1 1 59 LEU CA C -6.161 -7.227 1.054 1.00 . A A . 59 LEU CA 1 1
16 29548 1 1 59 LEU CB C -6.388 -6.045 0.089 1.00 . A A . 59 LEU CB 1 1
16 29549 1 1 59 LEU CD1 C -5.366 -4.874 -1.913 1.00 . A A . 59 LEU CD1 1 1
16 29550 1 1 59 LEU CD2 C -4.206 -4.753 0.280 1.00 . A A . 59 LEU CD2 1 1
16 29551 1 1 59 LEU CG C -5.080 -5.636 -0.621 1.00 . A A . 59 LEU CG 1 1
16 29552 1 1 59 LEU H H -6.333 -8.490 -0.657 1.00 . A A . 59 LEU H 1 1
16 29553 1 1 59 LEU HA H -5.280 -7.009 1.655 1.00 . A A . 59 LEU HA 1 1
16 29554 1 1 59 LEU HB2 H -7.138 -6.339 -0.645 1.00 . A A . 59 LEU HB2 1 1
16 29555 1 1 59 LEU HB3 H -6.768 -5.181 0.634 1.00 . A A . 59 LEU HB3 1 1
16 29556 1 1 59 LEU HD11 H -6.042 -5.451 -2.546 1.00 . A A . 59 LEU HD11 1 1
16 29557 1 1 59 LEU HD12 H -4.431 -4.745 -2.456 1.00 . A A . 59 LEU HD12 1 1
16 29558 1 1 59 LEU HD13 H -5.794 -3.898 -1.699 1.00 . A A . 59 LEU HD13 1 1
16 29559 1 1 59 LEU HD21 H -3.244 -4.581 -0.202 1.00 . A A . 59 LEU HD21 1 1
16 29560 1 1 59 LEU HD22 H -4.021 -5.244 1.233 1.00 . A A . 59 LEU HD22 1 1
16 29561 1 1 59 LEU HD23 H -4.693 -3.796 0.471 1.00 . A A . 59 LEU HD23 1 1
16 29562 1 1 59 LEU HG H -4.516 -6.529 -0.889 1.00 . A A . 59 LEU HG 1 1
16 29563 1 1 59 LEU N N -5.906 -8.431 0.264 1.00 . A A . 59 LEU N 1 1
16 29564 1 1 59 LEU O O -7.997 -6.470 2.419 1.00 . A A . 59 LEU O 1 1
16 29565 1 1 60 ALA C C -8.169 -8.708 4.944 1.00 . A A . 60 ALA C 1 1
16 29566 1 1 60 ALA CA C -8.589 -8.985 3.487 1.00 . A A . 60 ALA CA 1 1
16 29567 1 1 60 ALA CB C -9.011 -10.448 3.312 1.00 . A A . 60 ALA CB 1 1
16 29568 1 1 60 ALA H H -7.026 -9.429 2.112 1.00 . A A . 60 ALA H 1 1
16 29569 1 1 60 ALA HA H -9.457 -8.363 3.284 1.00 . A A . 60 ALA HA 1 1
16 29570 1 1 60 ALA HB1 H -9.844 -10.678 3.976 1.00 . A A . 60 ALA HB1 1 1
16 29571 1 1 60 ALA HB2 H -9.328 -10.627 2.285 1.00 . A A . 60 ALA HB2 1 1
16 29572 1 1 60 ALA HB3 H -8.175 -11.105 3.546 1.00 . A A . 60 ALA HB3 1 1
16 29573 1 1 60 ALA N N -7.566 -8.664 2.495 1.00 . A A . 60 ALA N 1 1
16 29574 1 1 60 ALA O O -8.945 -9.008 5.854 1.00 . A A . 60 ALA O 1 1
16 29575 1 1 61 VAL C C -6.824 -6.561 7.053 1.00 . A A . 61 VAL C 1 1
16 29576 1 1 61 VAL CA C -6.438 -7.951 6.537 1.00 . A A . 61 VAL CA 1 1
16 29577 1 1 61 VAL CB C -4.904 -8.121 6.538 1.00 . A A . 61 VAL CB 1 1
16 29578 1 1 61 VAL CG1 C -4.503 -9.552 6.177 1.00 . A A . 61 VAL CG1 1 1
16 29579 1 1 61 VAL CG2 C -4.168 -7.162 5.586 1.00 . A A . 61 VAL CG2 1 1
16 29580 1 1 61 VAL H H -6.366 -7.966 4.413 1.00 . A A . 61 VAL H 1 1
16 29581 1 1 61 VAL HA H -6.861 -8.698 7.213 1.00 . A A . 61 VAL HA 1 1
16 29582 1 1 61 VAL HB H -4.545 -7.929 7.551 1.00 . A A . 61 VAL HB 1 1
16 29583 1 1 61 VAL HG11 H -3.452 -9.694 6.422 1.00 . A A . 61 VAL HG11 1 1
16 29584 1 1 61 VAL HG12 H -5.082 -10.259 6.761 1.00 . A A . 61 VAL HG12 1 1
16 29585 1 1 61 VAL HG13 H -4.670 -9.751 5.118 1.00 . A A . 61 VAL HG13 1 1
16 29586 1 1 61 VAL HG21 H -4.539 -7.258 4.566 1.00 . A A . 61 VAL HG21 1 1
16 29587 1 1 61 VAL HG22 H -4.295 -6.134 5.921 1.00 . A A . 61 VAL HG22 1 1
16 29588 1 1 61 VAL HG23 H -3.107 -7.400 5.582 1.00 . A A . 61 VAL HG23 1 1
16 29589 1 1 61 VAL N N -6.964 -8.189 5.192 1.00 . A A . 61 VAL N 1 1
16 29590 1 1 61 VAL O O -6.870 -5.601 6.286 1.00 . A A . 61 VAL O 1 1
16 29591 1 1 62 GLU C C -6.097 -4.125 8.785 1.00 . A A . 62 GLU C 1 1
16 29592 1 1 62 GLU CA C -7.218 -5.137 9.047 1.00 . A A . 62 GLU CA 1 1
16 29593 1 1 62 GLU CB C -7.409 -5.368 10.558 1.00 . A A . 62 GLU CB 1 1
16 29594 1 1 62 GLU CD C -6.285 -6.410 12.641 1.00 . A A . 62 GLU CD 1 1
16 29595 1 1 62 GLU CG C -6.123 -5.902 11.212 1.00 . A A . 62 GLU CG 1 1
16 29596 1 1 62 GLU H H -7.012 -7.253 8.944 1.00 . A A . 62 GLU H 1 1
16 29597 1 1 62 GLU HA H -8.128 -4.693 8.664 1.00 . A A . 62 GLU HA 1 1
16 29598 1 1 62 GLU HB2 H -7.680 -4.424 11.033 1.00 . A A . 62 GLU HB2 1 1
16 29599 1 1 62 GLU HB3 H -8.232 -6.063 10.709 1.00 . A A . 62 GLU HB3 1 1
16 29600 1 1 62 GLU HG2 H -5.712 -6.723 10.623 1.00 . A A . 62 GLU HG2 1 1
16 29601 1 1 62 GLU HG3 H -5.405 -5.087 11.201 1.00 . A A . 62 GLU HG3 1 1
16 29602 1 1 62 GLU N N -6.994 -6.421 8.370 1.00 . A A . 62 GLU N 1 1
16 29603 1 1 62 GLU O O -6.353 -2.926 8.677 1.00 . A A . 62 GLU O 1 1
16 29604 1 1 62 GLU OE1 O -7.017 -7.403 12.862 1.00 . A A . 62 GLU OE1 1 1
16 29605 1 1 62 GLU OE2 O -5.567 -5.923 13.544 1.00 . A A . 62 GLU OE2 1 1
16 29606 1 1 63 LYS C C -2.522 -4.630 8.138 1.00 . A A . 63 LYS C 1 1
16 29607 1 1 63 LYS CA C -3.671 -3.734 8.535 1.00 . A A . 63 LYS CA 1 1
16 29608 1 1 63 LYS CB C -3.361 -2.964 9.842 1.00 . A A . 63 LYS CB 1 1
16 29609 1 1 63 LYS CD C -0.939 -2.757 10.656 1.00 . A A . 63 LYS CD 1 1
16 29610 1 1 63 LYS CE C 0.377 -1.979 10.516 1.00 . A A . 63 LYS CE 1 1
16 29611 1 1 63 LYS CG C -2.067 -2.118 9.842 1.00 . A A . 63 LYS CG 1 1
16 29612 1 1 63 LYS H H -4.662 -5.576 8.757 1.00 . A A . 63 LYS H 1 1
16 29613 1 1 63 LYS HA H -3.883 -3.044 7.733 1.00 . A A . 63 LYS HA 1 1
16 29614 1 1 63 LYS HB2 H -4.190 -2.283 10.036 1.00 . A A . 63 LYS HB2 1 1
16 29615 1 1 63 LYS HB3 H -3.329 -3.667 10.676 1.00 . A A . 63 LYS HB3 1 1
16 29616 1 1 63 LYS HD2 H -1.247 -2.752 11.701 1.00 . A A . 63 LYS HD2 1 1
16 29617 1 1 63 LYS HD3 H -0.787 -3.782 10.324 1.00 . A A . 63 LYS HD3 1 1
16 29618 1 1 63 LYS HE2 H 0.811 -2.185 9.536 1.00 . A A . 63 LYS HE2 1 1
16 29619 1 1 63 LYS HE3 H 0.172 -0.909 10.583 1.00 . A A . 63 LYS HE3 1 1
16 29620 1 1 63 LYS HG2 H -1.722 -1.917 8.832 1.00 . A A . 63 LYS HG2 1 1
16 29621 1 1 63 LYS HG3 H -2.290 -1.164 10.310 1.00 . A A . 63 LYS HG3 1 1
16 29622 1 1 63 LYS HZ1 H 1.040 -1.953 12.465 1.00 . A A . 63 LYS HZ1 1 1
16 29623 1 1 63 LYS HZ2 H 2.261 -1.911 11.383 1.00 . A A . 63 LYS HZ2 1 1
16 29624 1 1 63 LYS HZ3 H 1.459 -3.339 11.660 1.00 . A A . 63 LYS HZ3 1 1
16 29625 1 1 63 LYS N N -4.844 -4.580 8.709 1.00 . A A . 63 LYS N 1 1
16 29626 1 1 63 LYS NZ N 1.350 -2.331 11.573 1.00 . A A . 63 LYS NZ 1 1
16 29627 1 1 63 LYS O O -2.493 -5.775 8.592 1.00 . A A . 63 LYS O 1 1
16 29628 1 1 64 VAL C C 0.778 -3.760 6.873 1.00 . A A . 64 VAL C 1 1
16 29629 1 1 64 VAL CA C -0.300 -4.810 7.150 1.00 . A A . 64 VAL CA 1 1
16 29630 1 1 64 VAL CB C -0.466 -5.956 6.132 1.00 . A A . 64 VAL CB 1 1
16 29631 1 1 64 VAL CG1 C -0.883 -5.549 4.719 1.00 . A A . 64 VAL CG1 1 1
16 29632 1 1 64 VAL CG2 C 0.759 -6.862 6.056 1.00 . A A . 64 VAL CG2 1 1
16 29633 1 1 64 VAL H H -1.663 -3.233 6.890 1.00 . A A . 64 VAL H 1 1
16 29634 1 1 64 VAL HA H -0.055 -5.266 8.108 1.00 . A A . 64 VAL HA 1 1
16 29635 1 1 64 VAL HB H -1.272 -6.569 6.519 1.00 . A A . 64 VAL HB 1 1
16 29636 1 1 64 VAL HG11 H -0.977 -6.438 4.096 1.00 . A A . 64 VAL HG11 1 1
16 29637 1 1 64 VAL HG12 H -1.858 -5.067 4.742 1.00 . A A . 64 VAL HG12 1 1
16 29638 1 1 64 VAL HG13 H -0.140 -4.890 4.271 1.00 . A A . 64 VAL HG13 1 1
16 29639 1 1 64 VAL HG21 H 1.559 -6.382 5.501 1.00 . A A . 64 VAL HG21 1 1
16 29640 1 1 64 VAL HG22 H 1.097 -7.144 7.053 1.00 . A A . 64 VAL HG22 1 1
16 29641 1 1 64 VAL HG23 H 0.477 -7.760 5.517 1.00 . A A . 64 VAL HG23 1 1
16 29642 1 1 64 VAL N N -1.570 -4.139 7.350 1.00 . A A . 64 VAL N 1 1
16 29643 1 1 64 VAL O O 0.473 -2.572 6.744 1.00 . A A . 64 VAL O 1 1
16 29644 1 1 65 THR C C 3.869 -4.105 5.339 1.00 . A A . 65 THR C 1 1
16 29645 1 1 65 THR CA C 3.133 -3.307 6.415 1.00 . A A . 65 THR CA 1 1
16 29646 1 1 65 THR CB C 4.013 -2.851 7.597 1.00 . A A . 65 THR CB 1 1
16 29647 1 1 65 THR CG2 C 4.983 -3.946 8.007 1.00 . A A . 65 THR CG2 1 1
16 29648 1 1 65 THR H H 2.278 -5.121 7.000 1.00 . A A . 65 THR H 1 1
16 29649 1 1 65 THR HA H 2.702 -2.429 5.942 1.00 . A A . 65 THR HA 1 1
16 29650 1 1 65 THR HB H 3.362 -2.634 8.443 1.00 . A A . 65 THR HB 1 1
16 29651 1 1 65 THR HG1 H 4.477 -1.228 6.566 1.00 . A A . 65 THR HG1 1 1
16 29652 1 1 65 THR HG21 H 4.455 -4.895 8.065 1.00 . A A . 65 THR HG21 1 1
16 29653 1 1 65 THR HG22 H 5.404 -3.716 8.980 1.00 . A A . 65 THR HG22 1 1
16 29654 1 1 65 THR HG23 H 5.782 -3.983 7.260 1.00 . A A . 65 THR HG23 1 1
16 29655 1 1 65 THR N N 2.051 -4.139 6.916 1.00 . A A . 65 THR N 1 1
16 29656 1 1 65 THR O O 3.794 -5.338 5.294 1.00 . A A . 65 THR O 1 1
16 29657 1 1 65 THR OG1 O 4.805 -1.703 7.354 1.00 . A A . 65 THR OG1 1 1
16 29658 1 1 66 LEU C C 6.735 -3.090 3.528 1.00 . A A . 66 LEU C 1 1
16 29659 1 1 66 LEU CA C 5.475 -3.931 3.470 1.00 . A A . 66 LEU CA 1 1
16 29660 1 1 66 LEU CB C 4.832 -3.823 2.085 1.00 . A A . 66 LEU CB 1 1
16 29661 1 1 66 LEU CD1 C 2.593 -4.239 1.096 1.00 . A A . 66 LEU CD1 1 1
16 29662 1 1 66 LEU CD2 C 4.290 -6.088 1.057 1.00 . A A . 66 LEU CD2 1 1
16 29663 1 1 66 LEU CG C 3.748 -4.891 1.845 1.00 . A A . 66 LEU CG 1 1
16 29664 1 1 66 LEU H H 4.674 -2.389 4.632 1.00 . A A . 66 LEU H 1 1
16 29665 1 1 66 LEU HA H 5.715 -4.972 3.692 1.00 . A A . 66 LEU HA 1 1
16 29666 1 1 66 LEU HB2 H 4.411 -2.822 1.989 1.00 . A A . 66 LEU HB2 1 1
16 29667 1 1 66 LEU HB3 H 5.601 -3.915 1.320 1.00 . A A . 66 LEU HB3 1 1
16 29668 1 1 66 LEU HD11 H 2.175 -3.437 1.711 1.00 . A A . 66 LEU HD11 1 1
16 29669 1 1 66 LEU HD12 H 1.813 -4.973 0.905 1.00 . A A . 66 LEU HD12 1 1
16 29670 1 1 66 LEU HD13 H 2.964 -3.847 0.152 1.00 . A A . 66 LEU HD13 1 1
16 29671 1 1 66 LEU HD21 H 4.637 -5.775 0.073 1.00 . A A . 66 LEU HD21 1 1
16 29672 1 1 66 LEU HD22 H 3.509 -6.834 0.918 1.00 . A A . 66 LEU HD22 1 1
16 29673 1 1 66 LEU HD23 H 5.111 -6.555 1.604 1.00 . A A . 66 LEU HD23 1 1
16 29674 1 1 66 LEU HG H 3.349 -5.253 2.789 1.00 . A A . 66 LEU HG 1 1
16 29675 1 1 66 LEU N N 4.585 -3.392 4.480 1.00 . A A . 66 LEU N 1 1
16 29676 1 1 66 LEU O O 6.691 -1.918 3.907 1.00 . A A . 66 LEU O 1 1
16 29677 1 1 67 SER C C 10.058 -3.818 2.228 1.00 . A A . 67 SER C 1 1
16 29678 1 1 67 SER CA C 9.148 -3.025 3.139 1.00 . A A . 67 SER CA 1 1
16 29679 1 1 67 SER CB C 9.704 -2.993 4.570 1.00 . A A . 67 SER CB 1 1
16 29680 1 1 67 SER H H 7.787 -4.568 2.629 1.00 . A A . 67 SER H 1 1
16 29681 1 1 67 SER HA H 9.062 -2.009 2.760 1.00 . A A . 67 SER HA 1 1
16 29682 1 1 67 SER HB2 H 8.951 -2.593 5.244 1.00 . A A . 67 SER HB2 1 1
16 29683 1 1 67 SER HB3 H 9.966 -3.997 4.892 1.00 . A A . 67 SER HB3 1 1
16 29684 1 1 67 SER HG H 11.471 -2.508 5.307 1.00 . A A . 67 SER HG 1 1
16 29685 1 1 67 SER N N 7.844 -3.666 3.098 1.00 . A A . 67 SER N 1 1
16 29686 1 1 67 SER O O 9.793 -4.979 1.927 1.00 . A A . 67 SER O 1 1
16 29687 1 1 67 SER OG O 10.848 -2.169 4.631 1.00 . A A . 67 SER OG 1 1
16 29688 1 1 68 THR C C 13.022 -4.734 1.705 1.00 . A A . 68 THR C 1 1
16 29689 1 1 68 THR CA C 12.088 -3.838 0.897 1.00 . A A . 68 THR CA 1 1
16 29690 1 1 68 THR CB C 12.854 -2.724 0.196 1.00 . A A . 68 THR CB 1 1
16 29691 1 1 68 THR CG2 C 11.928 -1.988 -0.775 1.00 . A A . 68 THR CG2 1 1
16 29692 1 1 68 THR H H 11.343 -2.268 2.113 1.00 . A A . 68 THR H 1 1
16 29693 1 1 68 THR HA H 11.571 -4.449 0.159 1.00 . A A . 68 THR HA 1 1
16 29694 1 1 68 THR HB H 13.702 -3.182 -0.314 1.00 . A A . 68 THR HB 1 1
16 29695 1 1 68 THR HG1 H 13.568 -0.982 0.601 1.00 . A A . 68 THR HG1 1 1
16 29696 1 1 68 THR HG21 H 12.503 -1.365 -1.454 1.00 . A A . 68 THR HG21 1 1
16 29697 1 1 68 THR HG22 H 11.228 -1.355 -0.226 1.00 . A A . 68 THR HG22 1 1
16 29698 1 1 68 THR HG23 H 11.353 -2.703 -1.351 1.00 . A A . 68 THR HG23 1 1
16 29699 1 1 68 THR N N 11.122 -3.198 1.764 1.00 . A A . 68 THR N 1 1
16 29700 1 1 68 THR O O 13.219 -4.502 2.899 1.00 . A A . 68 THR O 1 1
16 29701 1 1 68 THR OG1 O 13.298 -1.762 1.125 1.00 . A A . 68 THR OG1 1 1
16 29702 1 1 69 THR C C 16.006 -5.684 1.886 1.00 . A A . 69 THR C 1 1
16 29703 1 1 69 THR CA C 14.705 -6.484 1.758 1.00 . A A . 69 THR CA 1 1
16 29704 1 1 69 THR CB C 14.916 -7.892 1.156 1.00 . A A . 69 THR CB 1 1
16 29705 1 1 69 THR CG2 C 13.608 -8.691 1.125 1.00 . A A . 69 THR CG2 1 1
16 29706 1 1 69 THR H H 13.462 -5.956 0.104 1.00 . A A . 69 THR H 1 1
16 29707 1 1 69 THR HA H 14.342 -6.625 2.768 1.00 . A A . 69 THR HA 1 1
16 29708 1 1 69 THR HB H 15.618 -8.427 1.796 1.00 . A A . 69 THR HB 1 1
16 29709 1 1 69 THR HG1 H 16.416 -7.925 -0.080 1.00 . A A . 69 THR HG1 1 1
16 29710 1 1 69 THR HG21 H 13.803 -9.756 1.014 1.00 . A A . 69 THR HG21 1 1
16 29711 1 1 69 THR HG22 H 12.976 -8.357 0.300 1.00 . A A . 69 THR HG22 1 1
16 29712 1 1 69 THR HG23 H 13.085 -8.575 2.069 1.00 . A A . 69 THR HG23 1 1
16 29713 1 1 69 THR N N 13.668 -5.722 1.071 1.00 . A A . 69 THR N 1 1
16 29714 1 1 69 THR O O 16.894 -6.056 2.658 1.00 . A A . 69 THR O 1 1
16 29715 1 1 69 THR OG1 O 15.448 -7.873 -0.158 1.00 . A A . 69 THR OG1 1 1
16 29716 1 1 70 GLY C C 17.179 -2.447 0.481 1.00 . A A . 70 GLY C 1 1
16 29717 1 1 70 GLY CA C 17.385 -3.804 1.131 1.00 . A A . 70 GLY CA 1 1
16 29718 1 1 70 GLY H H 15.386 -4.226 0.602 1.00 . A A . 70 GLY H 1 1
16 29719 1 1 70 GLY HA2 H 17.744 -3.644 2.143 1.00 . A A . 70 GLY HA2 1 1
16 29720 1 1 70 GLY HA3 H 18.140 -4.363 0.580 1.00 . A A . 70 GLY HA3 1 1
16 29721 1 1 70 GLY N N 16.156 -4.573 1.160 1.00 . A A . 70 GLY N 1 1
16 29722 1 1 70 GLY O O 16.060 -2.006 0.232 1.00 . A A . 70 GLY O 1 1
16 29723 1 1 71 LYS C C 17.580 -0.882 -1.944 1.00 . A A . 71 LYS C 1 1
16 29724 1 1 71 LYS CA C 18.319 -0.590 -0.647 1.00 . A A . 71 LYS CA 1 1
16 29725 1 1 71 LYS CB C 19.782 -0.255 -0.938 1.00 . A A . 71 LYS CB 1 1
16 29726 1 1 71 LYS CD C 21.091 1.304 -2.323 1.00 . A A . 71 LYS CD 1 1
16 29727 1 1 71 LYS CE C 20.281 1.174 -3.607 1.00 . A A . 71 LYS CE 1 1
16 29728 1 1 71 LYS CG C 20.056 1.224 -1.200 1.00 . A A . 71 LYS CG 1 1
16 29729 1 1 71 LYS H H 19.170 -2.240 0.357 1.00 . A A . 71 LYS H 1 1
16 29730 1 1 71 LYS HA H 17.834 0.227 -0.115 1.00 . A A . 71 LYS HA 1 1
16 29731 1 1 71 LYS HB2 H 20.413 -0.566 -0.108 1.00 . A A . 71 LYS HB2 1 1
16 29732 1 1 71 LYS HB3 H 20.061 -0.814 -1.834 1.00 . A A . 71 LYS HB3 1 1
16 29733 1 1 71 LYS HD2 H 21.615 2.252 -2.276 1.00 . A A . 71 LYS HD2 1 1
16 29734 1 1 71 LYS HD3 H 21.824 0.498 -2.237 1.00 . A A . 71 LYS HD3 1 1
16 29735 1 1 71 LYS HE2 H 19.510 0.414 -3.468 1.00 . A A . 71 LYS HE2 1 1
16 29736 1 1 71 LYS HE3 H 19.781 2.136 -3.763 1.00 . A A . 71 LYS HE3 1 1
16 29737 1 1 71 LYS HG2 H 19.138 1.735 -1.490 1.00 . A A . 71 LYS HG2 1 1
16 29738 1 1 71 LYS HG3 H 20.445 1.697 -0.303 1.00 . A A . 71 LYS HG3 1 1
16 29739 1 1 71 LYS HZ1 H 21.714 -0.005 -4.539 1.00 . A A . 71 LYS HZ1 1 1
16 29740 1 1 71 LYS HZ2 H 21.555 1.527 -5.221 1.00 . A A . 71 LYS HZ2 1 1
16 29741 1 1 71 LYS HZ3 H 20.468 0.368 -5.488 1.00 . A A . 71 LYS HZ3 1 1
16 29742 1 1 71 LYS N N 18.286 -1.784 0.178 1.00 . A A . 71 LYS N 1 1
16 29743 1 1 71 LYS NZ N 21.083 0.756 -4.771 1.00 . A A . 71 LYS NZ 1 1
16 29744 1 1 71 LYS O O 17.867 -1.900 -2.579 1.00 . A A . 71 LYS O 1 1
16 29745 1 1 72 ALA C C 15.964 1.389 -4.149 1.00 . A A . 72 ALA C 1 1
16 29746 1 1 72 ALA CA C 15.953 -0.023 -3.585 1.00 . A A . 72 ALA CA 1 1
16 29747 1 1 72 ALA CB C 14.506 -0.494 -3.390 1.00 . A A . 72 ALA CB 1 1
16 29748 1 1 72 ALA H H 16.540 0.847 -1.777 1.00 . A A . 72 ALA H 1 1
16 29749 1 1 72 ALA HA H 16.464 -0.700 -4.268 1.00 . A A . 72 ALA HA 1 1
16 29750 1 1 72 ALA HB1 H 13.904 0.317 -2.985 1.00 . A A . 72 ALA HB1 1 1
16 29751 1 1 72 ALA HB2 H 14.085 -0.809 -4.344 1.00 . A A . 72 ALA HB2 1 1
16 29752 1 1 72 ALA HB3 H 14.472 -1.323 -2.691 1.00 . A A . 72 ALA HB3 1 1
16 29753 1 1 72 ALA N N 16.669 0.002 -2.325 1.00 . A A . 72 ALA N 1 1
16 29754 1 1 72 ALA O O 16.471 2.319 -3.507 1.00 . A A . 72 ALA O 1 1
16 29755 1 1 73 ILE C C 13.797 3.052 -6.404 1.00 . A A . 73 ILE C 1 1
16 29756 1 1 73 ILE CA C 15.267 2.831 -5.996 1.00 . A A . 73 ILE CA 1 1
16 29757 1 1 73 ILE CB C 16.210 2.931 -7.218 1.00 . A A . 73 ILE CB 1 1
16 29758 1 1 73 ILE CD1 C 18.517 2.197 -6.156 1.00 . A A . 73 ILE CD1 1 1
16 29759 1 1 73 ILE CG1 C 17.451 2.013 -7.234 1.00 . A A . 73 ILE CG1 1 1
16 29760 1 1 73 ILE CG2 C 16.671 4.393 -7.355 1.00 . A A . 73 ILE CG2 1 1
16 29761 1 1 73 ILE H H 15.248 0.718 -5.919 1.00 . A A . 73 ILE H 1 1
16 29762 1 1 73 ILE HA H 15.522 3.617 -5.284 1.00 . A A . 73 ILE HA 1 1
16 29763 1 1 73 ILE HB H 15.642 2.676 -8.109 1.00 . A A . 73 ILE HB 1 1
16 29764 1 1 73 ILE HD11 H 18.261 1.635 -5.257 1.00 . A A . 73 ILE HD11 1 1
16 29765 1 1 73 ILE HD12 H 19.449 1.798 -6.543 1.00 . A A . 73 ILE HD12 1 1
16 29766 1 1 73 ILE HD13 H 18.659 3.247 -5.919 1.00 . A A . 73 ILE HD13 1 1
16 29767 1 1 73 ILE HG12 H 17.135 0.972 -7.239 1.00 . A A . 73 ILE HG12 1 1
16 29768 1 1 73 ILE HG13 H 17.931 2.162 -8.189 1.00 . A A . 73 ILE HG13 1 1
16 29769 1 1 73 ILE HG21 H 17.354 4.491 -8.193 1.00 . A A . 73 ILE HG21 1 1
16 29770 1 1 73 ILE HG22 H 15.814 5.039 -7.520 1.00 . A A . 73 ILE HG22 1 1
16 29771 1 1 73 ILE HG23 H 17.163 4.738 -6.447 1.00 . A A . 73 ILE HG23 1 1
16 29772 1 1 73 ILE N N 15.406 1.541 -5.348 1.00 . A A . 73 ILE N 1 1
16 29773 1 1 73 ILE O O 13.527 3.987 -7.149 1.00 . A A . 73 ILE O 1 1
16 29774 1 1 74 GLU C C 10.572 1.953 -4.985 1.00 . A A . 74 GLU C 1 1
16 29775 1 1 74 GLU CA C 11.420 2.505 -6.126 1.00 . A A . 74 GLU CA 1 1
16 29776 1 1 74 GLU CB C 10.874 1.909 -7.430 1.00 . A A . 74 GLU CB 1 1
16 29777 1 1 74 GLU CD C 9.968 2.667 -9.643 1.00 . A A . 74 GLU CD 1 1
16 29778 1 1 74 GLU CG C 11.062 2.876 -8.594 1.00 . A A . 74 GLU CG 1 1
16 29779 1 1 74 GLU H H 13.053 1.447 -5.350 1.00 . A A . 74 GLU H 1 1
16 29780 1 1 74 GLU HA H 11.302 3.590 -6.135 1.00 . A A . 74 GLU HA 1 1
16 29781 1 1 74 GLU HB2 H 11.363 0.962 -7.650 1.00 . A A . 74 GLU HB2 1 1
16 29782 1 1 74 GLU HB3 H 9.807 1.714 -7.302 1.00 . A A . 74 GLU HB3 1 1
16 29783 1 1 74 GLU HG2 H 11.042 3.893 -8.194 1.00 . A A . 74 GLU HG2 1 1
16 29784 1 1 74 GLU HG3 H 12.035 2.701 -9.055 1.00 . A A . 74 GLU HG3 1 1
16 29785 1 1 74 GLU N N 12.843 2.204 -5.981 1.00 . A A . 74 GLU N 1 1
16 29786 1 1 74 GLU O O 10.882 0.883 -4.442 1.00 . A A . 74 GLU O 1 1
16 29787 1 1 74 GLU OE1 O 8.793 3.001 -9.364 1.00 . A A . 74 GLU OE1 1 1
16 29788 1 1 74 GLU OE2 O 10.285 2.112 -10.719 1.00 . A A . 74 GLU OE2 1 1
16 29789 1 1 75 PHE C C 7.040 2.897 -4.462 1.00 . A A . 75 PHE C 1 1
16 29790 1 1 75 PHE CA C 8.308 2.213 -3.926 1.00 . A A . 75 PHE CA 1 1
16 29791 1 1 75 PHE CB C 8.581 2.478 -2.424 1.00 . A A . 75 PHE CB 1 1
16 29792 1 1 75 PHE CD1 C 8.685 0.034 -1.815 1.00 . A A . 75 PHE CD1 1 1
16 29793 1 1 75 PHE CD2 C 7.526 1.527 -0.292 1.00 . A A . 75 PHE CD2 1 1
16 29794 1 1 75 PHE CE1 C 8.435 -1.053 -0.963 1.00 . A A . 75 PHE CE1 1 1
16 29795 1 1 75 PHE CE2 C 7.302 0.438 0.563 1.00 . A A . 75 PHE CE2 1 1
16 29796 1 1 75 PHE CG C 8.231 1.327 -1.498 1.00 . A A . 75 PHE CG 1 1
16 29797 1 1 75 PHE CZ C 7.739 -0.852 0.234 1.00 . A A . 75 PHE CZ 1 1
16 29798 1 1 75 PHE H H 9.334 3.518 -5.231 1.00 . A A . 75 PHE H 1 1
16 29799 1 1 75 PHE HA H 8.173 1.144 -4.084 1.00 . A A . 75 PHE HA 1 1
16 29800 1 1 75 PHE HB2 H 9.645 2.665 -2.297 1.00 . A A . 75 PHE HB2 1 1
16 29801 1 1 75 PHE HB3 H 8.085 3.384 -2.084 1.00 . A A . 75 PHE HB3 1 1
16 29802 1 1 75 PHE HD1 H 9.230 -0.121 -2.729 1.00 . A A . 75 PHE HD1 1 1
16 29803 1 1 75 PHE HD2 H 7.172 2.499 0.027 1.00 . A A . 75 PHE HD2 1 1
16 29804 1 1 75 PHE HE1 H 8.800 -2.035 -1.220 1.00 . A A . 75 PHE HE1 1 1
16 29805 1 1 75 PHE HE2 H 6.802 0.598 1.495 1.00 . A A . 75 PHE HE2 1 1
16 29806 1 1 75 PHE HZ H 7.555 -1.679 0.905 1.00 . A A . 75 PHE HZ 1 1
16 29807 1 1 75 PHE N N 9.452 2.643 -4.727 1.00 . A A . 75 PHE N 1 1
16 29808 1 1 75 PHE O O 6.459 3.781 -3.824 1.00 . A A . 75 PHE O 1 1
16 29809 1 1 76 ALA C C 4.227 2.156 -5.778 1.00 . A A . 76 ALA C 1 1
16 29810 1 1 76 ALA CA C 5.389 3.027 -6.267 1.00 . A A . 76 ALA CA 1 1
16 29811 1 1 76 ALA CB C 5.481 3.027 -7.795 1.00 . A A . 76 ALA CB 1 1
16 29812 1 1 76 ALA H H 7.155 1.839 -6.184 1.00 . A A . 76 ALA H 1 1
16 29813 1 1 76 ALA HA H 5.223 4.051 -5.937 1.00 . A A . 76 ALA HA 1 1
16 29814 1 1 76 ALA HB1 H 4.585 3.488 -8.211 1.00 . A A . 76 ALA HB1 1 1
16 29815 1 1 76 ALA HB2 H 6.358 3.592 -8.113 1.00 . A A . 76 ALA HB2 1 1
16 29816 1 1 76 ALA HB3 H 5.562 2.008 -8.166 1.00 . A A . 76 ALA HB3 1 1
16 29817 1 1 76 ALA N N 6.639 2.550 -5.687 1.00 . A A . 76 ALA N 1 1
16 29818 1 1 76 ALA O O 4.351 0.929 -5.725 1.00 . A A . 76 ALA O 1 1
16 29819 1 1 77 VAL C C 0.687 2.797 -5.588 1.00 . A A . 77 VAL C 1 1
16 29820 1 1 77 VAL CA C 1.899 2.171 -4.897 1.00 . A A . 77 VAL CA 1 1
16 29821 1 1 77 VAL CB C 1.855 2.378 -3.364 1.00 . A A . 77 VAL CB 1 1
16 29822 1 1 77 VAL CG1 C 0.538 1.883 -2.744 1.00 . A A . 77 VAL CG1 1 1
16 29823 1 1 77 VAL CG2 C 3.000 1.640 -2.660 1.00 . A A . 77 VAL CG2 1 1
16 29824 1 1 77 VAL H H 3.042 3.796 -5.602 1.00 . A A . 77 VAL H 1 1
16 29825 1 1 77 VAL HA H 1.922 1.102 -5.105 1.00 . A A . 77 VAL HA 1 1
16 29826 1 1 77 VAL HB H 1.952 3.442 -3.145 1.00 . A A . 77 VAL HB 1 1
16 29827 1 1 77 VAL HG11 H 0.368 0.840 -3.009 1.00 . A A . 77 VAL HG11 1 1
16 29828 1 1 77 VAL HG12 H 0.574 1.982 -1.658 1.00 . A A . 77 VAL HG12 1 1
16 29829 1 1 77 VAL HG13 H -0.291 2.490 -3.106 1.00 . A A . 77 VAL HG13 1 1
16 29830 1 1 77 VAL HG21 H 2.952 0.575 -2.885 1.00 . A A . 77 VAL HG21 1 1
16 29831 1 1 77 VAL HG22 H 3.959 2.024 -3.005 1.00 . A A . 77 VAL HG22 1 1
16 29832 1 1 77 VAL HG23 H 2.943 1.792 -1.583 1.00 . A A . 77 VAL HG23 1 1
16 29833 1 1 77 VAL N N 3.096 2.792 -5.457 1.00 . A A . 77 VAL N 1 1
16 29834 1 1 77 VAL O O 0.514 4.012 -5.562 1.00 . A A . 77 VAL O 1 1
16 29835 1 1 78 SER C C -2.472 1.320 -6.529 1.00 . A A . 78 SER C 1 1
16 29836 1 1 78 SER CA C -1.433 2.417 -6.792 1.00 . A A . 78 SER CA 1 1
16 29837 1 1 78 SER CB C -1.185 2.719 -8.282 1.00 . A A . 78 SER CB 1 1
16 29838 1 1 78 SER H H -0.031 0.981 -6.182 1.00 . A A . 78 SER H 1 1
16 29839 1 1 78 SER HA H -1.769 3.327 -6.301 1.00 . A A . 78 SER HA 1 1
16 29840 1 1 78 SER HB2 H -0.503 3.564 -8.365 1.00 . A A . 78 SER HB2 1 1
16 29841 1 1 78 SER HB3 H -0.718 1.868 -8.765 1.00 . A A . 78 SER HB3 1 1
16 29842 1 1 78 SER HG H -2.325 2.559 -9.852 1.00 . A A . 78 SER HG 1 1
16 29843 1 1 78 SER N N -0.173 1.986 -6.195 1.00 . A A . 78 SER N 1 1
16 29844 1 1 78 SER O O -2.116 0.245 -6.040 1.00 . A A . 78 SER O 1 1
16 29845 1 1 78 SER OG O -2.369 3.013 -8.982 1.00 . A A . 78 SER OG 1 1
16 29846 1 1 79 GLY C C -6.137 1.292 -6.500 1.00 . A A . 79 GLY C 1 1
16 29847 1 1 79 GLY CA C -4.807 0.584 -6.666 1.00 . A A . 79 GLY CA 1 1
16 29848 1 1 79 GLY H H -3.998 2.483 -7.184 1.00 . A A . 79 GLY H 1 1
16 29849 1 1 79 GLY HA2 H -4.839 -0.050 -7.553 1.00 . A A . 79 GLY HA2 1 1
16 29850 1 1 79 GLY HA3 H -4.616 -0.042 -5.796 1.00 . A A . 79 GLY HA3 1 1
16 29851 1 1 79 GLY N N -3.749 1.572 -6.812 1.00 . A A . 79 GLY N 1 1
16 29852 1 1 79 GLY O O -6.785 1.615 -7.499 1.00 . A A . 79 GLY O 1 1
16 29853 1 1 80 GLY C C -8.729 1.180 -4.341 1.00 . A A . 80 GLY C 1 1
16 29854 1 1 80 GLY CA C -7.784 2.229 -4.926 1.00 . A A . 80 GLY CA 1 1
16 29855 1 1 80 GLY H H -5.992 1.219 -4.482 1.00 . A A . 80 GLY H 1 1
16 29856 1 1 80 GLY HA2 H -7.633 3.035 -4.207 1.00 . A A . 80 GLY HA2 1 1
16 29857 1 1 80 GLY HA3 H -8.245 2.672 -5.811 1.00 . A A . 80 GLY HA3 1 1
16 29858 1 1 80 GLY N N -6.505 1.611 -5.259 1.00 . A A . 80 GLY N 1 1
16 29859 1 1 80 GLY O O -8.312 0.073 -3.970 1.00 . A A . 80 GLY O 1 1
16 29860 1 1 81 VAL C C -12.049 0.965 -5.350 1.00 . A A . 81 VAL C 1 1
16 29861 1 1 81 VAL CA C -11.129 0.635 -4.184 1.00 . A A . 81 VAL CA 1 1
16 29862 1 1 81 VAL CB C -11.897 0.774 -2.848 1.00 . A A . 81 VAL CB 1 1
16 29863 1 1 81 VAL CG1 C -11.293 -0.109 -1.760 1.00 . A A . 81 VAL CG1 1 1
16 29864 1 1 81 VAL CG2 C -12.016 2.215 -2.331 1.00 . A A . 81 VAL CG2 1 1
16 29865 1 1 81 VAL H H -10.274 2.433 -4.682 1.00 . A A . 81 VAL H 1 1
16 29866 1 1 81 VAL HA H -10.773 -0.386 -4.302 1.00 . A A . 81 VAL HA 1 1
16 29867 1 1 81 VAL HB H -12.912 0.406 -3.004 1.00 . A A . 81 VAL HB 1 1
16 29868 1 1 81 VAL HG11 H -11.879 -0.024 -0.843 1.00 . A A . 81 VAL HG11 1 1
16 29869 1 1 81 VAL HG12 H -11.345 -1.138 -2.107 1.00 . A A . 81 VAL HG12 1 1
16 29870 1 1 81 VAL HG13 H -10.257 0.173 -1.571 1.00 . A A . 81 VAL HG13 1 1
16 29871 1 1 81 VAL HG21 H -12.463 2.840 -3.103 1.00 . A A . 81 VAL HG21 1 1
16 29872 1 1 81 VAL HG22 H -12.652 2.233 -1.446 1.00 . A A . 81 VAL HG22 1 1
16 29873 1 1 81 VAL HG23 H -11.032 2.605 -2.075 1.00 . A A . 81 VAL HG23 1 1
16 29874 1 1 81 VAL N N -10.004 1.546 -4.281 1.00 . A A . 81 VAL N 1 1
16 29875 1 1 81 VAL O O -12.147 2.129 -5.747 1.00 . A A . 81 VAL O 1 1
16 29876 1 1 82 VAL C C -15.129 -0.543 -5.858 1.00 . A A . 82 VAL C 1 1
16 29877 1 1 82 VAL CA C -14.000 0.180 -6.585 1.00 . A A . 82 VAL CA 1 1
16 29878 1 1 82 VAL CB C -13.757 -0.255 -8.042 1.00 . A A . 82 VAL CB 1 1
16 29879 1 1 82 VAL CG1 C -13.509 -1.754 -8.224 1.00 . A A . 82 VAL CG1 1 1
16 29880 1 1 82 VAL CG2 C -14.938 0.121 -8.929 1.00 . A A . 82 VAL CG2 1 1
16 29881 1 1 82 VAL H H -12.654 -0.974 -5.467 1.00 . A A . 82 VAL H 1 1
16 29882 1 1 82 VAL HA H -14.229 1.247 -6.586 1.00 . A A . 82 VAL HA 1 1
16 29883 1 1 82 VAL HB H -12.884 0.285 -8.408 1.00 . A A . 82 VAL HB 1 1
16 29884 1 1 82 VAL HG11 H -13.376 -1.982 -9.280 1.00 . A A . 82 VAL HG11 1 1
16 29885 1 1 82 VAL HG12 H -12.600 -2.030 -7.687 1.00 . A A . 82 VAL HG12 1 1
16 29886 1 1 82 VAL HG13 H -14.357 -2.313 -7.836 1.00 . A A . 82 VAL HG13 1 1
16 29887 1 1 82 VAL HG21 H -15.119 1.183 -8.817 1.00 . A A . 82 VAL HG21 1 1
16 29888 1 1 82 VAL HG22 H -14.706 -0.116 -9.967 1.00 . A A . 82 VAL HG22 1 1
16 29889 1 1 82 VAL HG23 H -15.830 -0.415 -8.635 1.00 . A A . 82 VAL HG23 1 1
16 29890 1 1 82 VAL N N -12.799 -0.030 -5.809 1.00 . A A . 82 VAL N 1 1
16 29891 1 1 82 VAL O O -14.896 -1.531 -5.150 1.00 . A A . 82 VAL O 1 1
16 29892 1 1 83 ASP C C -17.839 -1.863 -6.540 1.00 . A A . 83 ASP C 1 1
16 29893 1 1 83 ASP CA C -17.531 -0.733 -5.562 1.00 . A A . 83 ASP CA 1 1
16 29894 1 1 83 ASP CB C -18.711 0.251 -5.485 1.00 . A A . 83 ASP CB 1 1
16 29895 1 1 83 ASP CG C -19.652 -0.074 -4.327 1.00 . A A . 83 ASP CG 1 1
16 29896 1 1 83 ASP H H -16.576 0.701 -6.650 1.00 . A A . 83 ASP H 1 1
16 29897 1 1 83 ASP HA H -17.321 -1.127 -4.569 1.00 . A A . 83 ASP HA 1 1
16 29898 1 1 83 ASP HB2 H -18.330 1.262 -5.340 1.00 . A A . 83 ASP HB2 1 1
16 29899 1 1 83 ASP HB3 H -19.266 0.232 -6.422 1.00 . A A . 83 ASP HB3 1 1
16 29900 1 1 83 ASP N N -16.355 -0.051 -6.029 1.00 . A A . 83 ASP N 1 1
16 29901 1 1 83 ASP O O -17.593 -1.758 -7.749 1.00 . A A . 83 ASP O 1 1
16 29902 1 1 83 ASP OD1 O -19.702 -1.259 -3.933 1.00 . A A . 83 ASP OD1 1 1
16 29903 1 1 83 ASP OD2 O -20.248 0.895 -3.800 1.00 . A A . 83 ASP OD2 1 1
16 29904 1 1 84 GLY C C -20.340 -4.402 -6.089 1.00 . A A . 84 GLY C 1 1
16 29905 1 1 84 GLY CA C -19.048 -3.994 -6.781 1.00 . A A . 84 GLY CA 1 1
16 29906 1 1 84 GLY H H -18.611 -2.909 -5.032 1.00 . A A . 84 GLY H 1 1
16 29907 1 1 84 GLY HA2 H -19.286 -3.657 -7.791 1.00 . A A . 84 GLY HA2 1 1
16 29908 1 1 84 GLY HA3 H -18.370 -4.844 -6.842 1.00 . A A . 84 GLY HA3 1 1
16 29909 1 1 84 GLY N N -18.424 -2.928 -6.030 1.00 . A A . 84 GLY N 1 1
16 29910 1 1 84 GLY O O -20.774 -5.542 -6.268 1.00 . A A . 84 GLY O 1 1
16 29911 1 1 85 GLU C C -23.171 -2.579 -5.094 1.00 . A A . 85 GLU C 1 1
16 29912 1 1 85 GLU CA C -22.252 -3.741 -4.701 1.00 . A A . 85 GLU CA 1 1
16 29913 1 1 85 GLU CB C -22.233 -4.167 -3.211 1.00 . A A . 85 GLU CB 1 1
16 29914 1 1 85 GLU CD C -21.203 -4.252 -0.854 1.00 . A A . 85 GLU CD 1 1
16 29915 1 1 85 GLU CG C -21.306 -3.477 -2.190 1.00 . A A . 85 GLU CG 1 1
16 29916 1 1 85 GLU H H -20.508 -2.603 -5.118 1.00 . A A . 85 GLU H 1 1
16 29917 1 1 85 GLU HA H -22.689 -4.596 -5.216 1.00 . A A . 85 GLU HA 1 1
16 29918 1 1 85 GLU HB2 H -23.246 -4.105 -2.834 1.00 . A A . 85 GLU HB2 1 1
16 29919 1 1 85 GLU HB3 H -21.964 -5.220 -3.222 1.00 . A A . 85 GLU HB3 1 1
16 29920 1 1 85 GLU HG2 H -20.313 -3.435 -2.618 1.00 . A A . 85 GLU HG2 1 1
16 29921 1 1 85 GLU HG3 H -21.654 -2.459 -2.009 1.00 . A A . 85 GLU HG3 1 1
16 29922 1 1 85 GLU N N -20.919 -3.536 -5.254 1.00 . A A . 85 GLU N 1 1
16 29923 1 1 85 GLU O O -22.716 -1.553 -5.610 1.00 . A A . 85 GLU O 1 1
16 29924 1 1 85 GLU OE1 O -21.061 -5.500 -0.894 1.00 . A A . 85 GLU OE1 1 1
16 29925 1 1 85 GLU OE2 O -21.266 -3.633 0.240 1.00 . A A . 85 GLU OE2 1 1
16 29926 1 1 86 ASP C C -26.853 -2.549 -4.864 1.00 . A A . 86 ASP C 1 1
16 29927 1 1 86 ASP CA C -25.570 -1.969 -5.462 1.00 . A A . 86 ASP CA 1 1
16 29928 1 1 86 ASP CB C -25.630 -1.942 -7.001 1.00 . A A . 86 ASP CB 1 1
16 29929 1 1 86 ASP CG C -26.851 -1.218 -7.586 1.00 . A A . 86 ASP CG 1 1
16 29930 1 1 86 ASP H H -24.767 -3.723 -4.612 1.00 . A A . 86 ASP H 1 1
16 29931 1 1 86 ASP HA H -25.419 -0.950 -5.102 1.00 . A A . 86 ASP HA 1 1
16 29932 1 1 86 ASP HB2 H -24.735 -1.449 -7.375 1.00 . A A . 86 ASP HB2 1 1
16 29933 1 1 86 ASP HB3 H -25.630 -2.970 -7.364 1.00 . A A . 86 ASP HB3 1 1
16 29934 1 1 86 ASP N N -24.479 -2.826 -5.000 1.00 . A A . 86 ASP N 1 1
16 29935 1 1 86 ASP O O -27.479 -3.441 -5.445 1.00 . A A . 86 ASP O 1 1
16 29936 1 1 86 ASP OD1 O -27.592 -0.526 -6.856 1.00 . A A . 86 ASP OD1 1 1
16 29937 1 1 86 ASP OD2 O -27.081 -1.362 -8.811 1.00 . A A . 86 ASP OD2 1 1
16 29938 1 1 87 GLY C C -28.240 -2.785 -1.478 1.00 . A A . 87 GLY C 1 1
16 29939 1 1 87 GLY CA C -28.434 -2.450 -2.958 1.00 . A A . 87 GLY CA 1 1
16 29940 1 1 87 GLY H H -26.626 -1.381 -3.238 1.00 . A A . 87 GLY H 1 1
16 29941 1 1 87 GLY HA2 H -29.111 -1.599 -3.033 1.00 . A A . 87 GLY HA2 1 1
16 29942 1 1 87 GLY HA3 H -28.906 -3.304 -3.441 1.00 . A A . 87 GLY HA3 1 1
16 29943 1 1 87 GLY N N -27.195 -2.116 -3.653 1.00 . A A . 87 GLY N 1 1
16 29944 1 1 87 GLY O O -29.168 -2.589 -0.688 1.00 . A A . 87 GLY O 1 1
16 29945 1 1 88 VAL C C -26.394 -2.202 0.986 1.00 . A A . 88 VAL C 1 1
16 29946 1 1 88 VAL CA C -26.771 -3.539 0.341 1.00 . A A . 88 VAL CA 1 1
16 29947 1 1 88 VAL CB C -25.724 -4.661 0.512 1.00 . A A . 88 VAL CB 1 1
16 29948 1 1 88 VAL CG1 C -24.484 -4.449 -0.349 1.00 . A A . 88 VAL CG1 1 1
16 29949 1 1 88 VAL CG2 C -25.311 -4.880 1.977 1.00 . A A . 88 VAL CG2 1 1
16 29950 1 1 88 VAL H H -26.322 -3.390 -1.735 1.00 . A A . 88 VAL H 1 1
16 29951 1 1 88 VAL HA H -27.672 -3.902 0.820 1.00 . A A . 88 VAL HA 1 1
16 29952 1 1 88 VAL HB H -26.185 -5.591 0.177 1.00 . A A . 88 VAL HB 1 1
16 29953 1 1 88 VAL HG11 H -24.042 -3.469 -0.168 1.00 . A A . 88 VAL HG11 1 1
16 29954 1 1 88 VAL HG12 H -23.746 -5.214 -0.123 1.00 . A A . 88 VAL HG12 1 1
16 29955 1 1 88 VAL HG13 H -24.766 -4.539 -1.394 1.00 . A A . 88 VAL HG13 1 1
16 29956 1 1 88 VAL HG21 H -24.744 -4.021 2.338 1.00 . A A . 88 VAL HG21 1 1
16 29957 1 1 88 VAL HG22 H -26.197 -5.034 2.594 1.00 . A A . 88 VAL HG22 1 1
16 29958 1 1 88 VAL HG23 H -24.681 -5.768 2.036 1.00 . A A . 88 VAL HG23 1 1
16 29959 1 1 88 VAL N N -27.077 -3.303 -1.071 1.00 . A A . 88 VAL N 1 1
16 29960 1 1 88 VAL O O -25.630 -1.420 0.419 1.00 . A A . 88 VAL O 1 1
16 29961 1 1 89 VAL C C -25.751 -1.013 4.032 1.00 . A A . 89 VAL C 1 1
16 29962 1 1 89 VAL CA C -26.714 -0.687 2.895 1.00 . A A . 89 VAL CA 1 1
16 29963 1 1 89 VAL CB C -28.074 -0.081 3.305 1.00 . A A . 89 VAL CB 1 1
16 29964 1 1 89 VAL CG1 C -27.885 1.217 4.102 1.00 . A A . 89 VAL CG1 1 1
16 29965 1 1 89 VAL CG2 C -28.917 0.204 2.050 1.00 . A A . 89 VAL CG2 1 1
16 29966 1 1 89 VAL H H -27.517 -2.622 2.626 1.00 . A A . 89 VAL H 1 1
16 29967 1 1 89 VAL HA H -26.220 0.034 2.236 1.00 . A A . 89 VAL HA 1 1
16 29968 1 1 89 VAL HB H -28.620 -0.791 3.931 1.00 . A A . 89 VAL HB 1 1
16 29969 1 1 89 VAL HG11 H -28.816 1.782 4.147 1.00 . A A . 89 VAL HG11 1 1
16 29970 1 1 89 VAL HG12 H -27.579 0.982 5.119 1.00 . A A . 89 VAL HG12 1 1
16 29971 1 1 89 VAL HG13 H -27.109 1.825 3.638 1.00 . A A . 89 VAL HG13 1 1
16 29972 1 1 89 VAL HG21 H -29.197 -0.731 1.561 1.00 . A A . 89 VAL HG21 1 1
16 29973 1 1 89 VAL HG22 H -29.832 0.735 2.314 1.00 . A A . 89 VAL HG22 1 1
16 29974 1 1 89 VAL HG23 H -28.340 0.803 1.342 1.00 . A A . 89 VAL HG23 1 1
16 29975 1 1 89 VAL N N -26.926 -1.933 2.177 1.00 . A A . 89 VAL N 1 1
16 29976 1 1 89 VAL O O -26.160 -1.288 5.165 1.00 . A A . 89 VAL O 1 1
16 29977 1 1 90 ASN C C -23.051 -0.185 5.535 1.00 . A A . 90 ASN C 1 1
16 29978 1 1 90 ASN CA C -23.376 -1.383 4.627 1.00 . A A . 90 ASN CA 1 1
16 29979 1 1 90 ASN CB C -22.154 -1.820 3.833 1.00 . A A . 90 ASN CB 1 1
16 29980 1 1 90 ASN CG C -21.353 -2.870 4.577 1.00 . A A . 90 ASN CG 1 1
16 29981 1 1 90 ASN H H -24.231 -0.773 2.754 1.00 . A A . 90 ASN H 1 1
16 29982 1 1 90 ASN HA H -23.660 -2.253 5.217 1.00 . A A . 90 ASN HA 1 1
16 29983 1 1 90 ASN HB2 H -22.485 -2.253 2.888 1.00 . A A . 90 ASN HB2 1 1
16 29984 1 1 90 ASN HB3 H -21.516 -0.960 3.627 1.00 . A A . 90 ASN HB3 1 1
16 29985 1 1 90 ASN HD21 H -20.916 -3.631 2.846 1.00 . A A . 90 ASN HD21 1 1
16 29986 1 1 90 ASN HD22 H -19.908 -4.131 4.226 1.00 . A A . 90 ASN HD22 1 1
16 29987 1 1 90 ASN N N -24.462 -1.050 3.703 1.00 . A A . 90 ASN N 1 1
16 29988 1 1 90 ASN ND2 N -20.797 -3.807 3.840 1.00 . A A . 90 ASN ND2 1 1
16 29989 1 1 90 ASN O O -23.632 0.892 5.354 1.00 . A A . 90 ASN O 1 1
16 29990 1 1 90 ASN OD1 O -21.288 -2.897 5.803 1.00 . A A . 90 ASN OD1 1 1
16 29991 1 1 91 GLU C C -20.310 1.242 6.146 1.00 . A A . 91 GLU C 1 1
16 29992 1 1 91 GLU CA C -21.461 0.841 7.076 1.00 . A A . 91 GLU CA 1 1
16 29993 1 1 91 GLU CB C -20.905 0.537 8.475 1.00 . A A . 91 GLU CB 1 1
16 29994 1 1 91 GLU CD C -21.150 1.244 10.874 1.00 . A A . 91 GLU CD 1 1
16 29995 1 1 91 GLU CG C -21.889 0.967 9.569 1.00 . A A . 91 GLU CG 1 1
16 29996 1 1 91 GLU H H -21.628 -1.184 6.549 1.00 . A A . 91 GLU H 1 1
16 29997 1 1 91 GLU HA H -22.157 1.676 7.126 1.00 . A A . 91 GLU HA 1 1
16 29998 1 1 91 GLU HB2 H -20.666 -0.523 8.568 1.00 . A A . 91 GLU HB2 1 1
16 29999 1 1 91 GLU HB3 H -19.980 1.096 8.615 1.00 . A A . 91 GLU HB3 1 1
16 30000 1 1 91 GLU HG2 H -22.416 1.869 9.259 1.00 . A A . 91 GLU HG2 1 1
16 30001 1 1 91 GLU HG3 H -22.627 0.180 9.723 1.00 . A A . 91 GLU HG3 1 1
16 30002 1 1 91 GLU N N -22.159 -0.317 6.520 1.00 . A A . 91 GLU N 1 1
16 30003 1 1 91 GLU O O -19.847 0.397 5.387 1.00 . A A . 91 GLU O 1 1
16 30004 1 1 91 GLU OE1 O -20.807 0.263 11.574 1.00 . A A . 91 GLU OE1 1 1
16 30005 1 1 91 GLU OE2 O -20.896 2.423 11.197 1.00 . A A . 91 GLU OE2 1 1
16 30006 1 1 92 PRO C C -17.394 2.666 5.880 1.00 . A A . 92 PRO C 1 1
16 30007 1 1 92 PRO CA C -18.785 3.016 5.349 1.00 . A A . 92 PRO CA 1 1
16 30008 1 1 92 PRO CB C -19.026 4.528 5.350 1.00 . A A . 92 PRO CB 1 1
16 30009 1 1 92 PRO CD C -20.371 3.569 7.054 1.00 . A A . 92 PRO CD 1 1
16 30010 1 1 92 PRO CG C -19.499 4.787 6.775 1.00 . A A . 92 PRO CG 1 1
16 30011 1 1 92 PRO HA H -18.880 2.587 4.351 1.00 . A A . 92 PRO HA 1 1
16 30012 1 1 92 PRO HB2 H -18.139 5.111 5.100 1.00 . A A . 92 PRO HB2 1 1
16 30013 1 1 92 PRO HB3 H -19.847 4.754 4.674 1.00 . A A . 92 PRO HB3 1 1
16 30014 1 1 92 PRO HD2 H -20.320 3.306 8.111 1.00 . A A . 92 PRO HD2 1 1
16 30015 1 1 92 PRO HD3 H -21.399 3.791 6.766 1.00 . A A . 92 PRO HD3 1 1
16 30016 1 1 92 PRO HG2 H -18.649 4.805 7.458 1.00 . A A . 92 PRO HG2 1 1
16 30017 1 1 92 PRO HG3 H -20.072 5.707 6.845 1.00 . A A . 92 PRO HG3 1 1
16 30018 1 1 92 PRO N N -19.847 2.503 6.207 1.00 . A A . 92 PRO N 1 1
16 30019 1 1 92 PRO O O -17.262 2.019 6.923 1.00 . A A . 92 PRO O 1 1
16 30020 1 1 93 MET C C -13.995 3.900 5.330 1.00 . A A . 93 MET C 1 1
16 30021 1 1 93 MET CA C -14.971 2.734 5.471 1.00 . A A . 93 MET CA 1 1
16 30022 1 1 93 MET CB C -14.611 1.531 4.586 1.00 . A A . 93 MET CB 1 1
16 30023 1 1 93 MET CE C -11.766 0.486 3.292 1.00 . A A . 93 MET CE 1 1
16 30024 1 1 93 MET CG C -14.196 1.846 3.145 1.00 . A A . 93 MET CG 1 1
16 30025 1 1 93 MET H H -16.462 3.732 4.382 1.00 . A A . 93 MET H 1 1
16 30026 1 1 93 MET HA H -14.910 2.399 6.499 1.00 . A A . 93 MET HA 1 1
16 30027 1 1 93 MET HB2 H -13.812 0.984 5.068 1.00 . A A . 93 MET HB2 1 1
16 30028 1 1 93 MET HB3 H -15.466 0.864 4.553 1.00 . A A . 93 MET HB3 1 1
16 30029 1 1 93 MET HE1 H -11.292 1.463 3.217 1.00 . A A . 93 MET HE1 1 1
16 30030 1 1 93 MET HE2 H -11.960 0.267 4.343 1.00 . A A . 93 MET HE2 1 1
16 30031 1 1 93 MET HE3 H -11.100 -0.279 2.895 1.00 . A A . 93 MET HE3 1 1
16 30032 1 1 93 MET HG2 H -15.098 2.065 2.578 1.00 . A A . 93 MET HG2 1 1
16 30033 1 1 93 MET HG3 H -13.559 2.727 3.117 1.00 . A A . 93 MET HG3 1 1
16 30034 1 1 93 MET N N -16.342 3.127 5.191 1.00 . A A . 93 MET N 1 1
16 30035 1 1 93 MET O O -14.352 4.981 4.845 1.00 . A A . 93 MET O 1 1
16 30036 1 1 93 MET SD S -13.301 0.497 2.324 1.00 . A A . 93 MET SD 1 1
16 30037 1 1 94 GLN C C -10.362 3.659 5.261 1.00 . A A . 94 GLN C 1 1
16 30038 1 1 94 GLN CA C -11.602 4.524 5.440 1.00 . A A . 94 GLN CA 1 1
16 30039 1 1 94 GLN CB C -11.363 5.581 6.539 1.00 . A A . 94 GLN CB 1 1
16 30040 1 1 94 GLN CD C -11.953 8.004 7.110 1.00 . A A . 94 GLN CD 1 1
16 30041 1 1 94 GLN CG C -12.397 6.706 6.446 1.00 . A A . 94 GLN CG 1 1
16 30042 1 1 94 GLN H H -12.526 2.762 6.136 1.00 . A A . 94 GLN H 1 1
16 30043 1 1 94 GLN HA H -11.780 5.031 4.492 1.00 . A A . 94 GLN HA 1 1
16 30044 1 1 94 GLN HB2 H -11.396 5.119 7.525 1.00 . A A . 94 GLN HB2 1 1
16 30045 1 1 94 GLN HB3 H -10.375 6.021 6.402 1.00 . A A . 94 GLN HB3 1 1
16 30046 1 1 94 GLN HE21 H -10.835 8.471 5.491 1.00 . A A . 94 GLN HE21 1 1
16 30047 1 1 94 GLN HE22 H -10.940 9.730 6.720 1.00 . A A . 94 GLN HE22 1 1
16 30048 1 1 94 GLN HG2 H -12.559 6.923 5.392 1.00 . A A . 94 GLN HG2 1 1
16 30049 1 1 94 GLN HG3 H -13.330 6.363 6.888 1.00 . A A . 94 GLN HG3 1 1
16 30050 1 1 94 GLN N N -12.746 3.675 5.740 1.00 . A A . 94 GLN N 1 1
16 30051 1 1 94 GLN NE2 N -11.109 8.766 6.428 1.00 . A A . 94 GLN NE2 1 1
16 30052 1 1 94 GLN O O -10.325 2.486 5.643 1.00 . A A . 94 GLN O 1 1
16 30053 1 1 94 GLN OE1 O -12.354 8.340 8.214 1.00 . A A . 94 GLN OE1 1 1
16 30054 1 1 95 TRP C C -7.072 4.853 5.114 1.00 . A A . 95 TRP C 1 1
16 30055 1 1 95 TRP CA C -7.983 3.762 4.568 1.00 . A A . 95 TRP CA 1 1
16 30056 1 1 95 TRP CB C -7.658 3.472 3.090 1.00 . A A . 95 TRP CB 1 1
16 30057 1 1 95 TRP CD1 C -8.522 1.074 3.152 1.00 . A A . 95 TRP CD1 1 1
16 30058 1 1 95 TRP CD2 C -7.020 1.419 1.523 1.00 . A A . 95 TRP CD2 1 1
16 30059 1 1 95 TRP CE2 C -7.406 0.049 1.446 1.00 . A A . 95 TRP CE2 1 1
16 30060 1 1 95 TRP CE3 C -6.044 1.854 0.599 1.00 . A A . 95 TRP CE3 1 1
16 30061 1 1 95 TRP CG C -7.762 2.053 2.614 1.00 . A A . 95 TRP CG 1 1
16 30062 1 1 95 TRP CH2 C -5.894 -0.380 -0.393 1.00 . A A . 95 TRP CH2 1 1
16 30063 1 1 95 TRP CZ2 C -6.854 -0.846 0.518 1.00 . A A . 95 TRP CZ2 1 1
16 30064 1 1 95 TRP CZ3 C -5.490 0.965 -0.343 1.00 . A A . 95 TRP CZ3 1 1
16 30065 1 1 95 TRP H H -9.418 5.257 4.458 1.00 . A A . 95 TRP H 1 1
16 30066 1 1 95 TRP HA H -7.859 2.856 5.159 1.00 . A A . 95 TRP HA 1 1
16 30067 1 1 95 TRP HB2 H -8.286 4.093 2.452 1.00 . A A . 95 TRP HB2 1 1
16 30068 1 1 95 TRP HB3 H -6.628 3.778 2.903 1.00 . A A . 95 TRP HB3 1 1
16 30069 1 1 95 TRP HD1 H -9.162 1.171 4.014 1.00 . A A . 95 TRP HD1 1 1
16 30070 1 1 95 TRP HE1 H -8.764 -0.986 2.696 1.00 . A A . 95 TRP HE1 1 1
16 30071 1 1 95 TRP HE3 H -5.706 2.880 0.633 1.00 . A A . 95 TRP HE3 1 1
16 30072 1 1 95 TRP HH2 H -5.459 -1.052 -1.123 1.00 . A A . 95 TRP HH2 1 1
16 30073 1 1 95 TRP HZ2 H -7.159 -1.881 0.511 1.00 . A A . 95 TRP HZ2 1 1
16 30074 1 1 95 TRP HZ3 H -4.724 1.309 -1.019 1.00 . A A . 95 TRP HZ3 1 1
16 30075 1 1 95 TRP N N -9.333 4.276 4.692 1.00 . A A . 95 TRP N 1 1
16 30076 1 1 95 TRP NE1 N -8.344 -0.092 2.440 1.00 . A A . 95 TRP NE1 1 1
16 30077 1 1 95 TRP O O -7.263 6.025 4.782 1.00 . A A . 95 TRP O 1 1
16 30078 1 1 96 VAL C C -3.760 4.523 5.631 1.00 . A A . 96 VAL C 1 1
16 30079 1 1 96 VAL CA C -4.919 5.310 6.213 1.00 . A A . 96 VAL CA 1 1
16 30080 1 1 96 VAL CB C -4.726 5.547 7.729 1.00 . A A . 96 VAL CB 1 1
16 30081 1 1 96 VAL CG1 C -3.794 6.735 8.002 1.00 . A A . 96 VAL CG1 1 1
16 30082 1 1 96 VAL CG2 C -6.047 5.767 8.470 1.00 . A A . 96 VAL CG2 1 1
16 30083 1 1 96 VAL H H -5.989 3.505 6.177 1.00 . A A . 96 VAL H 1 1
16 30084 1 1 96 VAL HA H -5.008 6.268 5.703 1.00 . A A . 96 VAL HA 1 1
16 30085 1 1 96 VAL HB H -4.251 4.674 8.161 1.00 . A A . 96 VAL HB 1 1
16 30086 1 1 96 VAL HG11 H -3.625 6.822 9.077 1.00 . A A . 96 VAL HG11 1 1
16 30087 1 1 96 VAL HG12 H -2.828 6.562 7.528 1.00 . A A . 96 VAL HG12 1 1
16 30088 1 1 96 VAL HG13 H -4.226 7.664 7.634 1.00 . A A . 96 VAL HG13 1 1
16 30089 1 1 96 VAL HG21 H -5.849 5.984 9.517 1.00 . A A . 96 VAL HG21 1 1
16 30090 1 1 96 VAL HG22 H -6.595 6.591 8.019 1.00 . A A . 96 VAL HG22 1 1
16 30091 1 1 96 VAL HG23 H -6.635 4.850 8.436 1.00 . A A . 96 VAL HG23 1 1
16 30092 1 1 96 VAL N N -6.080 4.483 5.916 1.00 . A A . 96 VAL N 1 1
16 30093 1 1 96 VAL O O -3.653 3.322 5.878 1.00 . A A . 96 VAL O 1 1
16 30094 1 1 97 VAL C C -0.606 5.472 5.109 1.00 . A A . 97 VAL C 1 1
16 30095 1 1 97 VAL CA C -1.640 4.540 4.478 1.00 . A A . 97 VAL CA 1 1
16 30096 1 1 97 VAL CB C -1.530 4.325 2.950 1.00 . A A . 97 VAL CB 1 1
16 30097 1 1 97 VAL CG1 C -0.563 3.195 2.584 1.00 . A A . 97 VAL CG1 1 1
16 30098 1 1 97 VAL CG2 C -2.869 4.127 2.214 1.00 . A A . 97 VAL CG2 1 1
16 30099 1 1 97 VAL H H -2.964 6.141 4.647 1.00 . A A . 97 VAL H 1 1
16 30100 1 1 97 VAL HA H -1.520 3.569 4.955 1.00 . A A . 97 VAL HA 1 1
16 30101 1 1 97 VAL HB H -1.102 5.209 2.539 1.00 . A A . 97 VAL HB 1 1
16 30102 1 1 97 VAL HG11 H -0.938 2.240 2.945 1.00 . A A . 97 VAL HG11 1 1
16 30103 1 1 97 VAL HG12 H -0.435 3.150 1.503 1.00 . A A . 97 VAL HG12 1 1
16 30104 1 1 97 VAL HG13 H 0.407 3.394 3.037 1.00 . A A . 97 VAL HG13 1 1
16 30105 1 1 97 VAL HG21 H -3.459 3.349 2.689 1.00 . A A . 97 VAL HG21 1 1
16 30106 1 1 97 VAL HG22 H -3.437 5.058 2.228 1.00 . A A . 97 VAL HG22 1 1
16 30107 1 1 97 VAL HG23 H -2.686 3.863 1.173 1.00 . A A . 97 VAL HG23 1 1
16 30108 1 1 97 VAL N N -2.913 5.143 4.829 1.00 . A A . 97 VAL N 1 1
16 30109 1 1 97 VAL O O -0.875 6.656 5.329 1.00 . A A . 97 VAL O 1 1
16 30110 1 1 98 THR C C 2.872 5.165 5.322 1.00 . A A . 98 THR C 1 1
16 30111 1 1 98 THR CA C 1.643 5.673 6.062 1.00 . A A . 98 THR CA 1 1
16 30112 1 1 98 THR CB C 1.708 5.363 7.572 1.00 . A A . 98 THR CB 1 1
16 30113 1 1 98 THR CG2 C 2.651 6.329 8.290 1.00 . A A . 98 THR CG2 1 1
16 30114 1 1 98 THR H H 0.710 3.947 5.335 1.00 . A A . 98 THR H 1 1
16 30115 1 1 98 THR HA H 1.520 6.747 5.897 1.00 . A A . 98 THR HA 1 1
16 30116 1 1 98 THR HB H 2.097 4.352 7.695 1.00 . A A . 98 THR HB 1 1
16 30117 1 1 98 THR HG1 H 0.141 6.328 8.293 1.00 . A A . 98 THR HG1 1 1
16 30118 1 1 98 THR HG21 H 2.731 6.033 9.334 1.00 . A A . 98 THR HG21 1 1
16 30119 1 1 98 THR HG22 H 2.283 7.352 8.231 1.00 . A A . 98 THR HG22 1 1
16 30120 1 1 98 THR HG23 H 3.645 6.288 7.844 1.00 . A A . 98 THR HG23 1 1
16 30121 1 1 98 THR N N 0.548 4.940 5.463 1.00 . A A . 98 THR N 1 1
16 30122 1 1 98 THR O O 2.973 3.963 5.077 1.00 . A A . 98 THR O 1 1
16 30123 1 1 98 THR OG1 O 0.434 5.404 8.209 1.00 . A A . 98 THR OG1 1 1
16 30124 1 1 99 VAL C C 6.178 6.049 5.210 1.00 . A A . 99 VAL C 1 1
16 30125 1 1 99 VAL CA C 5.033 5.637 4.289 1.00 . A A . 99 VAL CA 1 1
16 30126 1 1 99 VAL CB C 5.140 6.251 2.881 1.00 . A A . 99 VAL CB 1 1
16 30127 1 1 99 VAL CG1 C 6.318 5.659 2.113 1.00 . A A . 99 VAL CG1 1 1
16 30128 1 1 99 VAL CG2 C 3.891 6.047 2.008 1.00 . A A . 99 VAL CG2 1 1
16 30129 1 1 99 VAL H H 3.630 7.035 5.101 1.00 . A A . 99 VAL H 1 1
16 30130 1 1 99 VAL HA H 5.056 4.553 4.181 1.00 . A A . 99 VAL HA 1 1
16 30131 1 1 99 VAL HB H 5.323 7.313 2.999 1.00 . A A . 99 VAL HB 1 1
16 30132 1 1 99 VAL HG11 H 7.241 5.867 2.650 1.00 . A A . 99 VAL HG11 1 1
16 30133 1 1 99 VAL HG12 H 6.185 4.583 1.999 1.00 . A A . 99 VAL HG12 1 1
16 30134 1 1 99 VAL HG13 H 6.392 6.112 1.126 1.00 . A A . 99 VAL HG13 1 1
16 30135 1 1 99 VAL HG21 H 3.785 5.001 1.735 1.00 . A A . 99 VAL HG21 1 1
16 30136 1 1 99 VAL HG22 H 2.989 6.380 2.516 1.00 . A A . 99 VAL HG22 1 1
16 30137 1 1 99 VAL HG23 H 3.995 6.624 1.093 1.00 . A A . 99 VAL HG23 1 1
16 30138 1 1 99 VAL N N 3.787 6.048 4.933 1.00 . A A . 99 VAL N 1 1
16 30139 1 1 99 VAL O O 6.124 7.129 5.804 1.00 . A A . 99 VAL O 1 1
16 30140 1 1 100 TYR C C 9.599 5.281 5.039 1.00 . A A . 100 TYR C 1 1
16 30141 1 1 100 TYR CA C 8.449 5.459 6.037 1.00 . A A . 100 TYR CA 1 1
16 30142 1 1 100 TYR CB C 8.595 4.492 7.231 1.00 . A A . 100 TYR CB 1 1
16 30143 1 1 100 TYR CD1 C 6.212 4.208 8.144 1.00 . A A . 100 TYR CD1 1 1
16 30144 1 1 100 TYR CD2 C 7.933 5.081 9.612 1.00 . A A . 100 TYR CD2 1 1
16 30145 1 1 100 TYR CE1 C 5.261 4.341 9.176 1.00 . A A . 100 TYR CE1 1 1
16 30146 1 1 100 TYR CE2 C 6.990 5.234 10.642 1.00 . A A . 100 TYR CE2 1 1
16 30147 1 1 100 TYR CG C 7.551 4.613 8.342 1.00 . A A . 100 TYR CG 1 1
16 30148 1 1 100 TYR CZ C 5.642 4.876 10.428 1.00 . A A . 100 TYR CZ 1 1
16 30149 1 1 100 TYR H H 7.214 4.367 4.742 1.00 . A A . 100 TYR H 1 1
16 30150 1 1 100 TYR HA H 8.445 6.483 6.400 1.00 . A A . 100 TYR HA 1 1
16 30151 1 1 100 TYR HB2 H 8.557 3.473 6.855 1.00 . A A . 100 TYR HB2 1 1
16 30152 1 1 100 TYR HB3 H 9.598 4.642 7.654 1.00 . A A . 100 TYR HB3 1 1
16 30153 1 1 100 TYR HD1 H 5.901 3.775 7.203 1.00 . A A . 100 TYR HD1 1 1
16 30154 1 1 100 TYR HD2 H 8.965 5.316 9.803 1.00 . A A . 100 TYR HD2 1 1
16 30155 1 1 100 TYR HE1 H 4.242 4.023 9.000 1.00 . A A . 100 TYR HE1 1 1
16 30156 1 1 100 TYR HE2 H 7.296 5.603 11.608 1.00 . A A . 100 TYR HE2 1 1
16 30157 1 1 100 TYR HH H 3.902 4.565 11.370 1.00 . A A . 100 TYR HH 1 1
16 30158 1 1 100 TYR N N 7.209 5.209 5.314 1.00 . A A . 100 TYR N 1 1
16 30159 1 1 100 TYR O O 9.498 4.483 4.110 1.00 . A A . 100 TYR O 1 1
16 30160 1 1 100 TYR OH O 4.750 5.041 11.445 1.00 . A A . 100 TYR OH 1 1
16 30161 1 1 101 LYS C C 13.025 5.363 5.172 1.00 . A A . 101 LYS C 1 1
16 30162 1 1 101 LYS CA C 11.878 5.940 4.344 1.00 . A A . 101 LYS CA 1 1
16 30163 1 1 101 LYS CB C 12.148 7.318 3.713 1.00 . A A . 101 LYS CB 1 1
16 30164 1 1 101 LYS CD C 12.785 8.287 1.373 1.00 . A A . 101 LYS CD 1 1
16 30165 1 1 101 LYS CE C 13.757 9.454 1.601 1.00 . A A . 101 LYS CE 1 1
16 30166 1 1 101 LYS CG C 12.856 7.135 2.367 1.00 . A A . 101 LYS CG 1 1
16 30167 1 1 101 LYS H H 10.734 6.647 5.991 1.00 . A A . 101 LYS H 1 1
16 30168 1 1 101 LYS HA H 11.686 5.251 3.517 1.00 . A A . 101 LYS HA 1 1
16 30169 1 1 101 LYS HB2 H 11.194 7.794 3.517 1.00 . A A . 101 LYS HB2 1 1
16 30170 1 1 101 LYS HB3 H 12.726 7.942 4.387 1.00 . A A . 101 LYS HB3 1 1
16 30171 1 1 101 LYS HD2 H 13.049 7.816 0.432 1.00 . A A . 101 LYS HD2 1 1
16 30172 1 1 101 LYS HD3 H 11.765 8.645 1.266 1.00 . A A . 101 LYS HD3 1 1
16 30173 1 1 101 LYS HE2 H 14.748 9.064 1.848 1.00 . A A . 101 LYS HE2 1 1
16 30174 1 1 101 LYS HE3 H 13.847 9.992 0.656 1.00 . A A . 101 LYS HE3 1 1
16 30175 1 1 101 LYS HG2 H 13.898 6.864 2.504 1.00 . A A . 101 LYS HG2 1 1
16 30176 1 1 101 LYS HG3 H 12.360 6.300 1.884 1.00 . A A . 101 LYS HG3 1 1
16 30177 1 1 101 LYS HZ1 H 12.374 10.735 2.490 1.00 . A A . 101 LYS HZ1 1 1
16 30178 1 1 101 LYS HZ2 H 13.906 11.250 2.602 1.00 . A A . 101 LYS HZ2 1 1
16 30179 1 1 101 LYS HZ3 H 13.441 10.034 3.573 1.00 . A A . 101 LYS HZ3 1 1
16 30180 1 1 101 LYS N N 10.693 6.024 5.197 1.00 . A A . 101 LYS N 1 1
16 30181 1 1 101 LYS NZ N 13.323 10.415 2.639 1.00 . A A . 101 LYS NZ 1 1
16 30182 1 1 101 LYS O O 12.794 4.754 6.218 1.00 . A A . 101 LYS O 1 1
16 30183 1 1 102 ASN C C 15.335 6.559 6.671 1.00 . A A . 102 ASN C 1 1
16 30184 1 1 102 ASN CA C 15.463 5.523 5.547 1.00 . A A . 102 ASN CA 1 1
16 30185 1 1 102 ASN CB C 16.757 5.648 4.701 1.00 . A A . 102 ASN CB 1 1
16 30186 1 1 102 ASN CG C 17.199 7.040 4.257 1.00 . A A . 102 ASN CG 1 1
16 30187 1 1 102 ASN H H 14.326 6.088 3.869 1.00 . A A . 102 ASN H 1 1
16 30188 1 1 102 ASN HA H 15.483 4.527 5.998 1.00 . A A . 102 ASN HA 1 1
16 30189 1 1 102 ASN HB2 H 17.571 5.277 5.316 1.00 . A A . 102 ASN HB2 1 1
16 30190 1 1 102 ASN HB3 H 16.693 4.989 3.838 1.00 . A A . 102 ASN HB3 1 1
16 30191 1 1 102 ASN HD21 H 16.028 7.073 2.573 1.00 . A A . 102 ASN HD21 1 1
16 30192 1 1 102 ASN HD22 H 17.047 8.473 2.900 1.00 . A A . 102 ASN HD22 1 1
16 30193 1 1 102 ASN N N 14.263 5.595 4.733 1.00 . A A . 102 ASN N 1 1
16 30194 1 1 102 ASN ND2 N 16.659 7.569 3.173 1.00 . A A . 102 ASN ND2 1 1
16 30195 1 1 102 ASN O O 15.800 7.698 6.564 1.00 . A A . 102 ASN O 1 1
16 30196 1 1 102 ASN OD1 O 18.082 7.637 4.862 1.00 . A A . 102 ASN OD1 1 1
16 30197 1 1 103 GLY C C 13.314 6.827 9.728 1.00 . A A . 103 GLY C 1 1
16 30198 1 1 103 GLY CA C 14.603 6.988 8.954 1.00 . A A . 103 GLY CA 1 1
16 30199 1 1 103 GLY H H 14.057 5.356 7.669 1.00 . A A . 103 GLY H 1 1
16 30200 1 1 103 GLY HA2 H 15.442 6.676 9.575 1.00 . A A . 103 GLY HA2 1 1
16 30201 1 1 103 GLY HA3 H 14.714 8.043 8.723 1.00 . A A . 103 GLY HA3 1 1
16 30202 1 1 103 GLY N N 14.620 6.207 7.732 1.00 . A A . 103 GLY N 1 1
16 30203 1 1 103 GLY O O 13.324 6.199 10.788 1.00 . A A . 103 GLY O 1 1
16 30204 1 1 104 LYS C C 9.856 7.755 8.817 1.00 . A A . 104 LYS C 1 1
16 30205 1 1 104 LYS CA C 10.941 7.551 9.873 1.00 . A A . 104 LYS CA 1 1
16 30206 1 1 104 LYS CB C 10.981 8.637 10.939 1.00 . A A . 104 LYS CB 1 1
16 30207 1 1 104 LYS CD C 9.848 10.883 10.706 1.00 . A A . 104 LYS CD 1 1
16 30208 1 1 104 LYS CE C 9.801 11.235 12.186 1.00 . A A . 104 LYS CE 1 1
16 30209 1 1 104 LYS CG C 11.093 10.058 10.383 1.00 . A A . 104 LYS CG 1 1
16 30210 1 1 104 LYS H H 12.323 7.941 8.356 1.00 . A A . 104 LYS H 1 1
16 30211 1 1 104 LYS HA H 10.739 6.643 10.411 1.00 . A A . 104 LYS HA 1 1
16 30212 1 1 104 LYS HB2 H 10.095 8.538 11.562 1.00 . A A . 104 LYS HB2 1 1
16 30213 1 1 104 LYS HB3 H 11.845 8.441 11.566 1.00 . A A . 104 LYS HB3 1 1
16 30214 1 1 104 LYS HD2 H 9.857 11.791 10.104 1.00 . A A . 104 LYS HD2 1 1
16 30215 1 1 104 LYS HD3 H 8.973 10.294 10.454 1.00 . A A . 104 LYS HD3 1 1
16 30216 1 1 104 LYS HE2 H 9.821 10.315 12.774 1.00 . A A . 104 LYS HE2 1 1
16 30217 1 1 104 LYS HE3 H 10.694 11.813 12.406 1.00 . A A . 104 LYS HE3 1 1
16 30218 1 1 104 LYS HG2 H 11.977 10.505 10.819 1.00 . A A . 104 LYS HG2 1 1
16 30219 1 1 104 LYS HG3 H 11.219 10.040 9.305 1.00 . A A . 104 LYS HG3 1 1
16 30220 1 1 104 LYS HZ1 H 8.608 12.246 13.522 1.00 . A A . 104 LYS HZ1 1 1
16 30221 1 1 104 LYS HZ2 H 7.740 11.531 12.333 1.00 . A A . 104 LYS HZ2 1 1
16 30222 1 1 104 LYS HZ3 H 8.569 12.877 11.990 1.00 . A A . 104 LYS HZ3 1 1
16 30223 1 1 104 LYS N N 12.246 7.457 9.238 1.00 . A A . 104 LYS N 1 1
16 30224 1 1 104 LYS NZ N 8.607 12.025 12.534 1.00 . A A . 104 LYS NZ 1 1
16 30225 1 1 104 LYS O O 10.154 7.672 7.623 1.00 . A A . 104 LYS O 1 1
16 30226 1 1 105 GLU C C 7.923 9.604 7.531 1.00 . A A . 105 GLU C 1 1
16 30227 1 1 105 GLU CA C 7.487 8.485 8.485 1.00 . A A . 105 GLU CA 1 1
16 30228 1 1 105 GLU CB C 6.393 8.979 9.452 1.00 . A A . 105 GLU CB 1 1
16 30229 1 1 105 GLU CD C 4.232 10.239 9.809 1.00 . A A . 105 GLU CD 1 1
16 30230 1 1 105 GLU CG C 5.102 9.494 8.791 1.00 . A A . 105 GLU CG 1 1
16 30231 1 1 105 GLU H H 8.486 8.007 10.267 1.00 . A A . 105 GLU H 1 1
16 30232 1 1 105 GLU HA H 7.105 7.633 7.927 1.00 . A A . 105 GLU HA 1 1
16 30233 1 1 105 GLU HB2 H 6.137 8.170 10.141 1.00 . A A . 105 GLU HB2 1 1
16 30234 1 1 105 GLU HB3 H 6.809 9.802 10.031 1.00 . A A . 105 GLU HB3 1 1
16 30235 1 1 105 GLU HG2 H 5.347 10.190 7.991 1.00 . A A . 105 GLU HG2 1 1
16 30236 1 1 105 GLU HG3 H 4.556 8.655 8.359 1.00 . A A . 105 GLU HG3 1 1
16 30237 1 1 105 GLU N N 8.632 8.034 9.272 1.00 . A A . 105 GLU N 1 1
16 30238 1 1 105 GLU O O 8.726 10.467 7.898 1.00 . A A . 105 GLU O 1 1
16 30239 1 1 105 GLU OE1 O 3.482 9.598 10.572 1.00 . A A . 105 GLU OE1 1 1
16 30240 1 1 105 GLU OE2 O 4.350 11.484 9.926 1.00 . A A . 105 GLU OE2 1 1
16 30241 1 1 106 ILE C C 6.448 10.980 4.452 1.00 . A A . 106 ILE C 1 1
16 30242 1 1 106 ILE CA C 7.672 10.599 5.289 1.00 . A A . 106 ILE CA 1 1
16 30243 1 1 106 ILE CB C 8.787 10.097 4.352 1.00 . A A . 106 ILE CB 1 1
16 30244 1 1 106 ILE CD1 C 8.811 8.609 2.280 1.00 . A A . 106 ILE CD1 1 1
16 30245 1 1 106 ILE CG1 C 8.439 8.710 3.755 1.00 . A A . 106 ILE CG1 1 1
16 30246 1 1 106 ILE CG2 C 10.151 10.115 5.066 1.00 . A A . 106 ILE CG2 1 1
16 30247 1 1 106 ILE H H 6.811 8.807 6.052 1.00 . A A . 106 ILE H 1 1
16 30248 1 1 106 ILE HA H 8.012 11.512 5.779 1.00 . A A . 106 ILE HA 1 1
16 30249 1 1 106 ILE HB H 8.862 10.812 3.533 1.00 . A A . 106 ILE HB 1 1
16 30250 1 1 106 ILE HD11 H 9.847 8.889 2.147 1.00 . A A . 106 ILE HD11 1 1
16 30251 1 1 106 ILE HD12 H 8.661 7.591 1.924 1.00 . A A . 106 ILE HD12 1 1
16 30252 1 1 106 ILE HD13 H 8.184 9.289 1.708 1.00 . A A . 106 ILE HD13 1 1
16 30253 1 1 106 ILE HG12 H 8.941 7.928 4.319 1.00 . A A . 106 ILE HG12 1 1
16 30254 1 1 106 ILE HG13 H 7.370 8.517 3.817 1.00 . A A . 106 ILE HG13 1 1
16 30255 1 1 106 ILE HG21 H 10.191 9.345 5.833 1.00 . A A . 106 ILE HG21 1 1
16 30256 1 1 106 ILE HG22 H 10.950 9.955 4.349 1.00 . A A . 106 ILE HG22 1 1
16 30257 1 1 106 ILE HG23 H 10.303 11.081 5.552 1.00 . A A . 106 ILE HG23 1 1
16 30258 1 1 106 ILE N N 7.388 9.600 6.313 1.00 . A A . 106 ILE N 1 1
16 30259 1 1 106 ILE O O 6.532 11.961 3.712 1.00 . A A . 106 ILE O 1 1
16 30260 1 1 107 GLU C C 2.923 10.275 4.599 1.00 . A A . 107 GLU C 1 1
16 30261 1 1 107 GLU CA C 4.145 10.530 3.740 1.00 . A A . 107 GLU CA 1 1
16 30262 1 1 107 GLU CB C 4.107 9.647 2.484 1.00 . A A . 107 GLU CB 1 1
16 30263 1 1 107 GLU CD C 1.917 10.504 1.430 1.00 . A A . 107 GLU CD 1 1
16 30264 1 1 107 GLU CG C 3.415 10.305 1.284 1.00 . A A . 107 GLU CG 1 1
16 30265 1 1 107 GLU H H 5.244 9.505 5.218 1.00 . A A . 107 GLU H 1 1
16 30266 1 1 107 GLU HA H 4.158 11.571 3.429 1.00 . A A . 107 GLU HA 1 1
16 30267 1 1 107 GLU HB2 H 5.130 9.421 2.190 1.00 . A A . 107 GLU HB2 1 1
16 30268 1 1 107 GLU HB3 H 3.611 8.709 2.714 1.00 . A A . 107 GLU HB3 1 1
16 30269 1 1 107 GLU HG2 H 3.854 11.283 1.156 1.00 . A A . 107 GLU HG2 1 1
16 30270 1 1 107 GLU HG3 H 3.606 9.710 0.395 1.00 . A A . 107 GLU HG3 1 1
16 30271 1 1 107 GLU N N 5.335 10.248 4.538 1.00 . A A . 107 GLU N 1 1
16 30272 1 1 107 GLU O O 2.926 9.353 5.423 1.00 . A A . 107 GLU O 1 1
16 30273 1 1 107 GLU OE1 O 1.199 9.497 1.601 1.00 . A A . 107 GLU OE1 1 1
16 30274 1 1 107 GLU OE2 O 1.504 11.689 1.478 1.00 . A A . 107 GLU OE2 1 1
16 30275 1 1 108 LYS C C -0.562 11.139 4.121 1.00 . A A . 108 LYS C 1 1
16 30276 1 1 108 LYS CA C 0.603 10.901 5.079 1.00 . A A . 108 LYS CA 1 1
16 30277 1 1 108 LYS CB C 0.657 11.898 6.248 1.00 . A A . 108 LYS CB 1 1
16 30278 1 1 108 LYS CD C -0.367 12.695 8.387 1.00 . A A . 108 LYS CD 1 1
16 30279 1 1 108 LYS CE C -1.210 12.207 9.564 1.00 . A A . 108 LYS CE 1 1
16 30280 1 1 108 LYS CG C -0.481 11.686 7.247 1.00 . A A . 108 LYS CG 1 1
16 30281 1 1 108 LYS H H 1.835 11.636 3.549 1.00 . A A . 108 LYS H 1 1
16 30282 1 1 108 LYS HA H 0.523 9.893 5.479 1.00 . A A . 108 LYS HA 1 1
16 30283 1 1 108 LYS HB2 H 1.601 11.765 6.780 1.00 . A A . 108 LYS HB2 1 1
16 30284 1 1 108 LYS HB3 H 0.629 12.916 5.864 1.00 . A A . 108 LYS HB3 1 1
16 30285 1 1 108 LYS HD2 H 0.677 12.766 8.696 1.00 . A A . 108 LYS HD2 1 1
16 30286 1 1 108 LYS HD3 H -0.710 13.677 8.054 1.00 . A A . 108 LYS HD3 1 1
16 30287 1 1 108 LYS HE2 H -2.271 12.291 9.317 1.00 . A A . 108 LYS HE2 1 1
16 30288 1 1 108 LYS HE3 H -0.981 11.156 9.750 1.00 . A A . 108 LYS HE3 1 1
16 30289 1 1 108 LYS HG2 H -1.451 11.791 6.759 1.00 . A A . 108 LYS HG2 1 1
16 30290 1 1 108 LYS HG3 H -0.386 10.682 7.657 1.00 . A A . 108 LYS HG3 1 1
16 30291 1 1 108 LYS HZ1 H 0.079 12.882 11.008 1.00 . A A . 108 LYS HZ1 1 1
16 30292 1 1 108 LYS HZ2 H -1.461 12.627 11.550 1.00 . A A . 108 LYS HZ2 1 1
16 30293 1 1 108 LYS HZ3 H -1.157 13.954 10.645 1.00 . A A . 108 LYS HZ3 1 1
16 30294 1 1 108 LYS N N 1.846 11.013 4.350 1.00 . A A . 108 LYS N 1 1
16 30295 1 1 108 LYS NZ N -0.907 12.978 10.778 1.00 . A A . 108 LYS NZ 1 1
16 30296 1 1 108 LYS O O -0.935 12.297 3.903 1.00 . A A . 108 LYS O 1 1
16 30297 1 1 109 LYS C C -3.433 9.136 3.479 1.00 . A A . 109 LYS C 1 1
16 30298 1 1 109 LYS CA C -2.451 10.151 2.899 1.00 . A A . 109 LYS CA 1 1
16 30299 1 1 109 LYS CB C -2.349 10.068 1.362 1.00 . A A . 109 LYS CB 1 1
16 30300 1 1 109 LYS CD C -3.088 8.054 -0.105 1.00 . A A . 109 LYS CD 1 1
16 30301 1 1 109 LYS CE C -3.029 8.503 -1.575 1.00 . A A . 109 LYS CE 1 1
16 30302 1 1 109 LYS CG C -2.003 8.682 0.788 1.00 . A A . 109 LYS CG 1 1
16 30303 1 1 109 LYS H H -0.649 9.181 3.626 1.00 . A A . 109 LYS H 1 1
16 30304 1 1 109 LYS HA H -2.866 11.132 3.132 1.00 . A A . 109 LYS HA 1 1
16 30305 1 1 109 LYS HB2 H -3.294 10.415 0.943 1.00 . A A . 109 LYS HB2 1 1
16 30306 1 1 109 LYS HB3 H -1.577 10.763 1.040 1.00 . A A . 109 LYS HB3 1 1
16 30307 1 1 109 LYS HD2 H -2.913 6.977 -0.099 1.00 . A A . 109 LYS HD2 1 1
16 30308 1 1 109 LYS HD3 H -4.080 8.229 0.313 1.00 . A A . 109 LYS HD3 1 1
16 30309 1 1 109 LYS HE2 H -1.988 8.530 -1.904 1.00 . A A . 109 LYS HE2 1 1
16 30310 1 1 109 LYS HE3 H -3.557 7.766 -2.182 1.00 . A A . 109 LYS HE3 1 1
16 30311 1 1 109 LYS HG2 H -1.085 8.765 0.207 1.00 . A A . 109 LYS HG2 1 1
16 30312 1 1 109 LYS HG3 H -1.806 7.994 1.609 1.00 . A A . 109 LYS HG3 1 1
16 30313 1 1 109 LYS HZ1 H -3.572 10.024 -2.827 1.00 . A A . 109 LYS HZ1 1 1
16 30314 1 1 109 LYS HZ2 H -3.254 10.552 -1.307 1.00 . A A . 109 LYS HZ2 1 1
16 30315 1 1 109 LYS HZ3 H -4.672 9.757 -1.663 1.00 . A A . 109 LYS HZ3 1 1
16 30316 1 1 109 LYS N N -1.129 10.076 3.540 1.00 . A A . 109 LYS N 1 1
16 30317 1 1 109 LYS NZ N -3.668 9.805 -1.838 1.00 . A A . 109 LYS NZ 1 1
16 30318 1 1 109 LYS O O -3.055 8.060 3.942 1.00 . A A . 109 LYS O 1 1
16 30319 1 1 110 SER C C -7.014 8.974 2.974 1.00 . A A . 110 SER C 1 1
16 30320 1 1 110 SER CA C -5.830 8.684 3.895 1.00 . A A . 110 SER CA 1 1
16 30321 1 1 110 SER CB C -6.110 9.083 5.343 1.00 . A A . 110 SER CB 1 1
16 30322 1 1 110 SER H H -5.050 10.389 3.232 1.00 . A A . 110 SER H 1 1
16 30323 1 1 110 SER HA H -5.586 7.623 3.842 1.00 . A A . 110 SER HA 1 1
16 30324 1 1 110 SER HB2 H -7.174 9.001 5.548 1.00 . A A . 110 SER HB2 1 1
16 30325 1 1 110 SER HB3 H -5.552 8.390 5.948 1.00 . A A . 110 SER HB3 1 1
16 30326 1 1 110 SER HG H -5.843 10.508 6.645 1.00 . A A . 110 SER HG 1 1
16 30327 1 1 110 SER N N -4.713 9.467 3.435 1.00 . A A . 110 SER N 1 1
16 30328 1 1 110 SER O O -7.035 10.016 2.316 1.00 . A A . 110 SER O 1 1
16 30329 1 1 110 SER OG O -5.644 10.378 5.693 1.00 . A A . 110 SER OG 1 1
16 30330 1 1 111 LEU C C -10.326 7.737 2.739 1.00 . A A . 111 LEU C 1 1
16 30331 1 1 111 LEU CA C -9.068 8.071 1.952 1.00 . A A . 111 LEU CA 1 1
16 30332 1 1 111 LEU CB C -8.945 7.059 0.781 1.00 . A A . 111 LEU CB 1 1
16 30333 1 1 111 LEU CD1 C -6.522 6.433 0.888 1.00 . A A . 111 LEU CD1 1 1
16 30334 1 1 111 LEU CD2 C -7.862 5.807 -1.043 1.00 . A A . 111 LEU CD2 1 1
16 30335 1 1 111 LEU CG C -7.644 6.913 -0.017 1.00 . A A . 111 LEU CG 1 1
16 30336 1 1 111 LEU H H -7.919 7.198 3.448 1.00 . A A . 111 LEU H 1 1
16 30337 1 1 111 LEU HA H -9.156 9.076 1.537 1.00 . A A . 111 LEU HA 1 1
16 30338 1 1 111 LEU HB2 H -9.226 6.073 1.155 1.00 . A A . 111 LEU HB2 1 1
16 30339 1 1 111 LEU HB3 H -9.701 7.329 0.046 1.00 . A A . 111 LEU HB3 1 1
16 30340 1 1 111 LEU HD11 H -6.029 7.303 1.297 1.00 . A A . 111 LEU HD11 1 1
16 30341 1 1 111 LEU HD12 H -5.796 5.837 0.340 1.00 . A A . 111 LEU HD12 1 1
16 30342 1 1 111 LEU HD13 H -6.991 5.856 1.682 1.00 . A A . 111 LEU HD13 1 1
16 30343 1 1 111 LEU HD21 H -7.011 5.758 -1.721 1.00 . A A . 111 LEU HD21 1 1
16 30344 1 1 111 LEU HD22 H -8.755 6.008 -1.625 1.00 . A A . 111 LEU HD22 1 1
16 30345 1 1 111 LEU HD23 H -7.994 4.862 -0.516 1.00 . A A . 111 LEU HD23 1 1
16 30346 1 1 111 LEU HG H -7.376 7.846 -0.508 1.00 . A A . 111 LEU HG 1 1
16 30347 1 1 111 LEU N N -7.961 8.040 2.884 1.00 . A A . 111 LEU N 1 1
16 30348 1 1 111 LEU O O -10.343 7.547 3.960 1.00 . A A . 111 LEU O 1 1
16 30349 1 1 112 VAL C C -13.517 6.663 1.276 1.00 . A A . 112 VAL C 1 1
16 30350 1 1 112 VAL CA C -12.745 7.345 2.401 1.00 . A A . 112 VAL CA 1 1
16 30351 1 1 112 VAL CB C -13.364 8.680 2.858 1.00 . A A . 112 VAL CB 1 1
16 30352 1 1 112 VAL CG1 C -13.591 9.698 1.730 1.00 . A A . 112 VAL CG1 1 1
16 30353 1 1 112 VAL CG2 C -14.663 8.485 3.648 1.00 . A A . 112 VAL CG2 1 1
16 30354 1 1 112 VAL H H -11.122 7.621 1.004 1.00 . A A . 112 VAL H 1 1
16 30355 1 1 112 VAL HA H -12.698 6.664 3.246 1.00 . A A . 112 VAL HA 1 1
16 30356 1 1 112 VAL HB H -12.628 9.122 3.524 1.00 . A A . 112 VAL HB 1 1
16 30357 1 1 112 VAL HG11 H -13.979 10.622 2.152 1.00 . A A . 112 VAL HG11 1 1
16 30358 1 1 112 VAL HG12 H -12.646 9.919 1.233 1.00 . A A . 112 VAL HG12 1 1
16 30359 1 1 112 VAL HG13 H -14.296 9.307 0.998 1.00 . A A . 112 VAL HG13 1 1
16 30360 1 1 112 VAL HG21 H -14.500 7.776 4.457 1.00 . A A . 112 VAL HG21 1 1
16 30361 1 1 112 VAL HG22 H -14.986 9.434 4.079 1.00 . A A . 112 VAL HG22 1 1
16 30362 1 1 112 VAL HG23 H -15.451 8.099 3.001 1.00 . A A . 112 VAL HG23 1 1
16 30363 1 1 112 VAL N N -11.389 7.615 1.974 1.00 . A A . 112 VAL N 1 1
16 30364 1 1 112 VAL O O -13.295 6.960 0.094 1.00 . A A . 112 VAL O 1 1
16 30365 1 1 113 PHE C C -16.714 5.020 1.638 1.00 . A A . 113 PHE C 1 1
16 30366 1 1 113 PHE CA C -15.476 5.247 0.769 1.00 . A A . 113 PHE CA 1 1
16 30367 1 1 113 PHE CB C -14.984 3.953 0.096 1.00 . A A . 113 PHE CB 1 1
16 30368 1 1 113 PHE CD1 C -14.626 4.515 -2.338 1.00 . A A . 113 PHE CD1 1 1
16 30369 1 1 113 PHE CD2 C -16.522 3.111 -1.732 1.00 . A A . 113 PHE CD2 1 1
16 30370 1 1 113 PHE CE1 C -14.997 4.432 -3.691 1.00 . A A . 113 PHE CE1 1 1
16 30371 1 1 113 PHE CE2 C -16.903 3.035 -3.082 1.00 . A A . 113 PHE CE2 1 1
16 30372 1 1 113 PHE CG C -15.389 3.853 -1.357 1.00 . A A . 113 PHE CG 1 1
16 30373 1 1 113 PHE CZ C -16.139 3.697 -4.058 1.00 . A A . 113 PHE CZ 1 1
16 30374 1 1 113 PHE H H -14.613 5.575 2.628 1.00 . A A . 113 PHE H 1 1
16 30375 1 1 113 PHE HA H -15.712 5.990 0.006 1.00 . A A . 113 PHE HA 1 1
16 30376 1 1 113 PHE HB2 H -13.897 3.907 0.134 1.00 . A A . 113 PHE HB2 1 1
16 30377 1 1 113 PHE HB3 H -15.354 3.084 0.639 1.00 . A A . 113 PHE HB3 1 1
16 30378 1 1 113 PHE HD1 H -13.743 5.071 -2.051 1.00 . A A . 113 PHE HD1 1 1
16 30379 1 1 113 PHE HD2 H -17.096 2.586 -0.986 1.00 . A A . 113 PHE HD2 1 1
16 30380 1 1 113 PHE HE1 H -14.406 4.930 -4.451 1.00 . A A . 113 PHE HE1 1 1
16 30381 1 1 113 PHE HE2 H -17.781 2.466 -3.366 1.00 . A A . 113 PHE HE2 1 1
16 30382 1 1 113 PHE HZ H -16.435 3.640 -5.094 1.00 . A A . 113 PHE HZ 1 1
16 30383 1 1 113 PHE N N -14.442 5.780 1.645 1.00 . A A . 113 PHE N 1 1
16 30384 1 1 113 PHE O O -16.576 4.900 2.861 1.00 . A A . 113 PHE O 1 1
16 30385 1 1 114 ARG C C -20.228 4.079 0.976 1.00 . A A . 114 ARG C 1 1
16 30386 1 1 114 ARG CA C -19.164 4.822 1.782 1.00 . A A . 114 ARG CA 1 1
16 30387 1 1 114 ARG CB C -19.781 6.150 2.174 1.00 . A A . 114 ARG CB 1 1
16 30388 1 1 114 ARG CD C -19.667 8.197 3.631 1.00 . A A . 114 ARG CD 1 1
16 30389 1 1 114 ARG CG C -18.889 7.283 2.680 1.00 . A A . 114 ARG CG 1 1
16 30390 1 1 114 ARG CZ C -21.873 9.329 3.775 1.00 . A A . 114 ARG CZ 1 1
16 30391 1 1 114 ARG H H -18.000 5.160 0.057 1.00 . A A . 114 ARG H 1 1
16 30392 1 1 114 ARG HA H -18.958 4.229 2.672 1.00 . A A . 114 ARG HA 1 1
16 30393 1 1 114 ARG HB2 H -20.296 6.456 1.282 1.00 . A A . 114 ARG HB2 1 1
16 30394 1 1 114 ARG HB3 H -20.534 5.931 2.915 1.00 . A A . 114 ARG HB3 1 1
16 30395 1 1 114 ARG HD2 H -19.939 7.611 4.509 1.00 . A A . 114 ARG HD2 1 1
16 30396 1 1 114 ARG HD3 H -19.015 9.015 3.941 1.00 . A A . 114 ARG HD3 1 1
16 30397 1 1 114 ARG HE H -21.020 8.642 2.054 1.00 . A A . 114 ARG HE 1 1
16 30398 1 1 114 ARG HG2 H -18.085 6.835 3.253 1.00 . A A . 114 ARG HG2 1 1
16 30399 1 1 114 ARG HG3 H -18.480 7.854 1.840 1.00 . A A . 114 ARG HG3 1 1
16 30400 1 1 114 ARG HH11 H -21.162 8.811 5.655 1.00 . A A . 114 ARG HH11 1 1
16 30401 1 1 114 ARG HH12 H -22.525 9.872 5.634 1.00 . A A . 114 ARG HH12 1 1
16 30402 1 1 114 ARG HH21 H -22.845 10.083 2.155 1.00 . A A . 114 ARG HH21 1 1
16 30403 1 1 114 ARG HH22 H -23.649 10.344 3.675 1.00 . A A . 114 ARG HH22 1 1
16 30404 1 1 114 ARG N N -17.913 5.016 1.049 1.00 . A A . 114 ARG N 1 1
16 30405 1 1 114 ARG NE N -20.902 8.753 3.057 1.00 . A A . 114 ARG NE 1 1
16 30406 1 1 114 ARG NH1 N -21.847 9.329 5.106 1.00 . A A . 114 ARG NH1 1 1
16 30407 1 1 114 ARG NH2 N -22.887 9.929 3.163 1.00 . A A . 114 ARG NH2 1 1
16 30408 1 1 114 ARG O O -21.410 4.196 1.302 1.00 . A A . 114 ARG O 1 1
16 30409 1 1 115 ASP C C -21.314 3.721 -2.076 1.00 . A A . 115 ASP C 1 1
16 30410 1 1 115 ASP CA C -20.626 2.758 -1.116 1.00 . A A . 115 ASP CA 1 1
16 30411 1 1 115 ASP CB C -21.580 1.749 -0.446 1.00 . A A . 115 ASP CB 1 1
16 30412 1 1 115 ASP CG C -22.999 2.215 -0.063 1.00 . A A . 115 ASP CG 1 1
16 30413 1 1 115 ASP H H -18.828 3.360 -0.184 1.00 . A A . 115 ASP H 1 1
16 30414 1 1 115 ASP HA H -19.939 2.167 -1.721 1.00 . A A . 115 ASP HA 1 1
16 30415 1 1 115 ASP HB2 H -21.634 0.880 -1.091 1.00 . A A . 115 ASP HB2 1 1
16 30416 1 1 115 ASP HB3 H -21.096 1.456 0.478 1.00 . A A . 115 ASP HB3 1 1
16 30417 1 1 115 ASP N N -19.816 3.434 -0.104 1.00 . A A . 115 ASP N 1 1
16 30418 1 1 115 ASP O O -21.355 4.935 -1.838 1.00 . A A . 115 ASP O 1 1
16 30419 1 1 115 ASP OD1 O -23.720 2.837 -0.873 1.00 . A A . 115 ASP OD1 1 1
16 30420 1 1 115 ASP OD2 O -23.394 2.025 1.118 1.00 . A A . 115 ASP OD2 1 1
16 30421 1 1 116 GLY C C -22.856 3.099 -5.401 1.00 . A A . 116 GLY C 1 1
16 30422 1 1 116 GLY CA C -22.600 3.917 -4.152 1.00 . A A . 116 GLY CA 1 1
16 30423 1 1 116 GLY H H -21.611 2.202 -3.393 1.00 . A A . 116 GLY H 1 1
16 30424 1 1 116 GLY HA2 H -23.569 4.130 -3.709 1.00 . A A . 116 GLY HA2 1 1
16 30425 1 1 116 GLY HA3 H -22.112 4.854 -4.414 1.00 . A A . 116 GLY HA3 1 1
16 30426 1 1 116 GLY N N -21.788 3.191 -3.201 1.00 . A A . 116 GLY N 1 1
16 30427 1 1 116 GLY O O -23.997 2.715 -5.635 1.00 . A A . 116 GLY O 1 1
16 30428 1 1 117 LYS C C -20.406 2.063 -7.972 1.00 . A A . 117 LYS C 1 1
16 30429 1 1 117 LYS CA C -21.852 2.214 -7.516 1.00 . A A . 117 LYS CA 1 1
16 30430 1 1 117 LYS CB C -22.624 3.018 -8.585 1.00 . A A . 117 LYS CB 1 1
16 30431 1 1 117 LYS CD C -24.093 1.118 -9.565 1.00 . A A . 117 LYS CD 1 1
16 30432 1 1 117 LYS CE C -23.803 1.213 -11.074 1.00 . A A . 117 LYS CE 1 1
16 30433 1 1 117 LYS CG C -24.036 2.479 -8.848 1.00 . A A . 117 LYS CG 1 1
16 30434 1 1 117 LYS H H -20.908 3.181 -5.939 1.00 . A A . 117 LYS H 1 1
16 30435 1 1 117 LYS HA H -22.290 1.225 -7.356 1.00 . A A . 117 LYS HA 1 1
16 30436 1 1 117 LYS HB2 H -22.702 4.063 -8.276 1.00 . A A . 117 LYS HB2 1 1
16 30437 1 1 117 LYS HB3 H -22.069 3.012 -9.522 1.00 . A A . 117 LYS HB3 1 1
16 30438 1 1 117 LYS HD2 H -23.408 0.412 -9.099 1.00 . A A . 117 LYS HD2 1 1
16 30439 1 1 117 LYS HD3 H -25.098 0.727 -9.421 1.00 . A A . 117 LYS HD3 1 1
16 30440 1 1 117 LYS HE2 H -24.170 2.169 -11.447 1.00 . A A . 117 LYS HE2 1 1
16 30441 1 1 117 LYS HE3 H -22.728 1.154 -11.247 1.00 . A A . 117 LYS HE3 1 1
16 30442 1 1 117 LYS HG2 H -24.567 2.390 -7.903 1.00 . A A . 117 LYS HG2 1 1
16 30443 1 1 117 LYS HG3 H -24.573 3.219 -9.437 1.00 . A A . 117 LYS HG3 1 1
16 30444 1 1 117 LYS HZ1 H -25.499 0.306 -11.775 1.00 . A A . 117 LYS HZ1 1 1
16 30445 1 1 117 LYS HZ2 H -24.258 -0.768 -11.462 1.00 . A A . 117 LYS HZ2 1 1
16 30446 1 1 117 LYS HZ3 H -24.239 0.154 -12.813 1.00 . A A . 117 LYS HZ3 1 1
16 30447 1 1 117 LYS N N -21.836 2.928 -6.242 1.00 . A A . 117 LYS N 1 1
16 30448 1 1 117 LYS NZ N -24.495 0.148 -11.829 1.00 . A A . 117 LYS NZ 1 1
16 30449 1 1 117 LYS O O -19.533 2.795 -7.493 1.00 . A A . 117 LYS O 1 1
16 30450 1 1 118 GLU C C -18.325 2.269 -10.203 1.00 . A A . 118 GLU C 1 1
16 30451 1 1 118 GLU CA C -18.851 0.982 -9.541 1.00 . A A . 118 GLU CA 1 1
16 30452 1 1 118 GLU CB C -18.872 -0.225 -10.493 1.00 . A A . 118 GLU CB 1 1
16 30453 1 1 118 GLU CD C -20.004 -1.366 -12.457 1.00 . A A . 118 GLU CD 1 1
16 30454 1 1 118 GLU CG C -19.680 -0.030 -11.784 1.00 . A A . 118 GLU CG 1 1
16 30455 1 1 118 GLU H H -20.927 0.575 -9.230 1.00 . A A . 118 GLU H 1 1
16 30456 1 1 118 GLU HA H -18.175 0.730 -8.724 1.00 . A A . 118 GLU HA 1 1
16 30457 1 1 118 GLU HB2 H -17.842 -0.468 -10.760 1.00 . A A . 118 GLU HB2 1 1
16 30458 1 1 118 GLU HB3 H -19.287 -1.072 -9.946 1.00 . A A . 118 GLU HB3 1 1
16 30459 1 1 118 GLU HG2 H -20.616 0.486 -11.560 1.00 . A A . 118 GLU HG2 1 1
16 30460 1 1 118 GLU HG3 H -19.106 0.591 -12.467 1.00 . A A . 118 GLU HG3 1 1
16 30461 1 1 118 GLU N N -20.169 1.177 -8.939 1.00 . A A . 118 GLU N 1 1
16 30462 1 1 118 GLU O O -19.099 3.115 -10.664 1.00 . A A . 118 GLU O 1 1
16 30463 1 1 118 GLU OE1 O -19.069 -2.149 -12.768 1.00 . A A . 118 GLU OE1 1 1
16 30464 1 1 118 GLU OE2 O -21.208 -1.671 -12.594 1.00 . A A . 118 GLU OE2 1 1
16 30465 1 1 119 ILE C C -14.848 3.214 -11.114 1.00 . A A . 119 ILE C 1 1
16 30466 1 1 119 ILE CA C -16.237 3.621 -10.601 1.00 . A A . 119 ILE CA 1 1
16 30467 1 1 119 ILE CB C -16.138 4.639 -9.436 1.00 . A A . 119 ILE CB 1 1
16 30468 1 1 119 ILE CD1 C -14.051 3.861 -8.145 1.00 . A A . 119 ILE CD1 1 1
16 30469 1 1 119 ILE CG1 C -15.559 4.085 -8.126 1.00 . A A . 119 ILE CG1 1 1
16 30470 1 1 119 ILE CG2 C -17.499 5.251 -9.104 1.00 . A A . 119 ILE CG2 1 1
16 30471 1 1 119 ILE H H -16.414 1.639 -9.980 1.00 . A A . 119 ILE H 1 1
16 30472 1 1 119 ILE HA H -16.747 4.124 -11.407 1.00 . A A . 119 ILE HA 1 1
16 30473 1 1 119 ILE HB H -15.516 5.475 -9.758 1.00 . A A . 119 ILE HB 1 1
16 30474 1 1 119 ILE HD11 H -13.577 4.724 -8.599 1.00 . A A . 119 ILE HD11 1 1
16 30475 1 1 119 ILE HD12 H -13.691 3.740 -7.125 1.00 . A A . 119 ILE HD12 1 1
16 30476 1 1 119 ILE HD13 H -13.800 2.973 -8.717 1.00 . A A . 119 ILE HD13 1 1
16 30477 1 1 119 ILE HG12 H -15.764 4.816 -7.350 1.00 . A A . 119 ILE HG12 1 1
16 30478 1 1 119 ILE HG13 H -16.054 3.157 -7.866 1.00 . A A . 119 ILE HG13 1 1
16 30479 1 1 119 ILE HG21 H -17.985 5.600 -10.008 1.00 . A A . 119 ILE HG21 1 1
16 30480 1 1 119 ILE HG22 H -18.131 4.511 -8.622 1.00 . A A . 119 ILE HG22 1 1
16 30481 1 1 119 ILE HG23 H -17.373 6.092 -8.422 1.00 . A A . 119 ILE HG23 1 1
16 30482 1 1 119 ILE N N -16.997 2.427 -10.221 1.00 . A A . 119 ILE N 1 1
16 30483 1 1 119 ILE O O -14.487 2.041 -11.147 1.00 . A A . 119 ILE O 1 1
16 30484 1 1 120 SER C C -11.975 5.371 -10.997 1.00 . A A . 120 SER C 1 1
16 30485 1 1 120 SER CA C -12.568 4.040 -11.466 1.00 . A A . 120 SER CA 1 1
16 30486 1 1 120 SER CB C -12.118 3.563 -12.858 1.00 . A A . 120 SER CB 1 1
16 30487 1 1 120 SER H H -14.335 5.145 -11.319 1.00 . A A . 120 SER H 1 1
16 30488 1 1 120 SER HA H -12.272 3.275 -10.746 1.00 . A A . 120 SER HA 1 1
16 30489 1 1 120 SER HB2 H -11.058 3.766 -12.984 1.00 . A A . 120 SER HB2 1 1
16 30490 1 1 120 SER HB3 H -12.260 2.482 -12.904 1.00 . A A . 120 SER HB3 1 1
16 30491 1 1 120 SER HG H -13.791 4.080 -13.718 1.00 . A A . 120 SER HG 1 1
16 30492 1 1 120 SER N N -14.014 4.196 -11.430 1.00 . A A . 120 SER N 1 1
16 30493 1 1 120 SER O O -12.312 6.414 -11.562 1.00 . A A . 120 SER O 1 1
16 30494 1 1 120 SER OG O -12.848 4.136 -13.935 1.00 . A A . 120 SER OG 1 1
16 30495 1 1 121 THR C C -9.203 6.287 -8.949 1.00 . A A . 121 THR C 1 1
16 30496 1 1 121 THR CA C -10.656 6.567 -9.288 1.00 . A A . 121 THR CA 1 1
16 30497 1 1 121 THR CB C -11.454 7.009 -8.042 1.00 . A A . 121 THR CB 1 1
16 30498 1 1 121 THR CG2 C -12.770 7.702 -8.407 1.00 . A A . 121 THR CG2 1 1
16 30499 1 1 121 THR H H -11.031 4.523 -9.380 1.00 . A A . 121 THR H 1 1
16 30500 1 1 121 THR HA H -10.657 7.380 -10.010 1.00 . A A . 121 THR HA 1 1
16 30501 1 1 121 THR HB H -10.845 7.718 -7.479 1.00 . A A . 121 THR HB 1 1
16 30502 1 1 121 THR HG1 H -11.921 6.233 -6.303 1.00 . A A . 121 THR HG1 1 1
16 30503 1 1 121 THR HG21 H -12.564 8.576 -9.025 1.00 . A A . 121 THR HG21 1 1
16 30504 1 1 121 THR HG22 H -13.275 8.028 -7.498 1.00 . A A . 121 THR HG22 1 1
16 30505 1 1 121 THR HG23 H -13.423 7.021 -8.951 1.00 . A A . 121 THR HG23 1 1
16 30506 1 1 121 THR N N -11.222 5.371 -9.896 1.00 . A A . 121 THR N 1 1
16 30507 1 1 121 THR O O -8.878 5.330 -8.244 1.00 . A A . 121 THR O 1 1
16 30508 1 1 121 THR OG1 O -11.750 5.908 -7.210 1.00 . A A . 121 THR OG1 1 1
16 30509 1 1 122 ASP C C -6.705 7.812 -7.703 1.00 . A A . 122 ASP C 1 1
16 30510 1 1 122 ASP CA C -6.888 7.179 -9.098 1.00 . A A . 122 ASP CA 1 1
16 30511 1 1 122 ASP CB C -6.069 7.906 -10.188 1.00 . A A . 122 ASP CB 1 1
16 30512 1 1 122 ASP CG C -5.927 7.147 -11.514 1.00 . A A . 122 ASP CG 1 1
16 30513 1 1 122 ASP H H -8.661 7.799 -10.122 1.00 . A A . 122 ASP H 1 1
16 30514 1 1 122 ASP HA H -6.523 6.159 -9.062 1.00 . A A . 122 ASP HA 1 1
16 30515 1 1 122 ASP HB2 H -6.516 8.881 -10.381 1.00 . A A . 122 ASP HB2 1 1
16 30516 1 1 122 ASP HB3 H -5.060 8.073 -9.809 1.00 . A A . 122 ASP HB3 1 1
16 30517 1 1 122 ASP N N -8.310 7.143 -9.437 1.00 . A A . 122 ASP N 1 1
16 30518 1 1 122 ASP O O -5.926 8.753 -7.529 1.00 . A A . 122 ASP O 1 1
16 30519 1 1 122 ASP OD1 O -6.904 6.501 -11.962 1.00 . A A . 122 ASP OD1 1 1
16 30520 1 1 122 ASP OD2 O -4.870 7.294 -12.172 1.00 . A A . 122 ASP OD2 1 1
16 30521 1 1 123 ASP C C -5.964 7.315 -4.719 1.00 . A A . 123 ASP C 1 1
16 30522 1 1 123 ASP CA C -7.330 7.724 -5.285 1.00 . A A . 123 ASP CA 1 1
16 30523 1 1 123 ASP CB C -8.436 7.053 -4.450 1.00 . A A . 123 ASP CB 1 1
16 30524 1 1 123 ASP CG C -9.050 7.972 -3.378 1.00 . A A . 123 ASP CG 1 1
16 30525 1 1 123 ASP H H -8.101 6.590 -6.929 1.00 . A A . 123 ASP H 1 1
16 30526 1 1 123 ASP HA H -7.435 8.803 -5.189 1.00 . A A . 123 ASP HA 1 1
16 30527 1 1 123 ASP HB2 H -9.224 6.680 -5.107 1.00 . A A . 123 ASP HB2 1 1
16 30528 1 1 123 ASP HB3 H -8.026 6.170 -3.958 1.00 . A A . 123 ASP HB3 1 1
16 30529 1 1 123 ASP N N -7.461 7.344 -6.703 1.00 . A A . 123 ASP N 1 1
16 30530 1 1 123 ASP O O -5.465 7.893 -3.751 1.00 . A A . 123 ASP O 1 1
16 30531 1 1 123 ASP OD1 O -8.381 8.894 -2.860 1.00 . A A . 123 ASP OD1 1 1
16 30532 1 1 123 ASP OD2 O -10.229 7.730 -3.016 1.00 . A A . 123 ASP OD2 1 1
16 30533 1 1 124 LEU C C -3.171 5.791 -6.197 1.00 . A A . 124 LEU C 1 1
16 30534 1 1 124 LEU CA C -4.052 5.770 -4.960 1.00 . A A . 124 LEU CA 1 1
16 30535 1 1 124 LEU CB C -4.220 4.340 -4.417 1.00 . A A . 124 LEU CB 1 1
16 30536 1 1 124 LEU CD1 C -3.721 4.707 -1.986 1.00 . A A . 124 LEU CD1 1 1
16 30537 1 1 124 LEU CD2 C -3.200 2.504 -3.054 1.00 . A A . 124 LEU CD2 1 1
16 30538 1 1 124 LEU CG C -3.252 4.019 -3.271 1.00 . A A . 124 LEU CG 1 1
16 30539 1 1 124 LEU H H -5.786 5.880 -6.143 1.00 . A A . 124 LEU H 1 1
16 30540 1 1 124 LEU HA H -3.610 6.407 -4.196 1.00 . A A . 124 LEU HA 1 1
16 30541 1 1 124 LEU HB2 H -5.245 4.169 -4.088 1.00 . A A . 124 LEU HB2 1 1
16 30542 1 1 124 LEU HB3 H -4.034 3.649 -5.230 1.00 . A A . 124 LEU HB3 1 1
16 30543 1 1 124 LEU HD11 H -3.766 5.781 -2.144 1.00 . A A . 124 LEU HD11 1 1
16 30544 1 1 124 LEU HD12 H -3.014 4.505 -1.183 1.00 . A A . 124 LEU HD12 1 1
16 30545 1 1 124 LEU HD13 H -4.711 4.349 -1.701 1.00 . A A . 124 LEU HD13 1 1
16 30546 1 1 124 LEU HD21 H -2.691 2.028 -3.889 1.00 . A A . 124 LEU HD21 1 1
16 30547 1 1 124 LEU HD22 H -4.211 2.105 -2.988 1.00 . A A . 124 LEU HD22 1 1
16 30548 1 1 124 LEU HD23 H -2.650 2.276 -2.140 1.00 . A A . 124 LEU HD23 1 1
16 30549 1 1 124 LEU HG H -2.251 4.370 -3.525 1.00 . A A . 124 LEU HG 1 1
16 30550 1 1 124 LEU N N -5.340 6.309 -5.339 1.00 . A A . 124 LEU N 1 1
16 30551 1 1 124 LEU O O -3.417 5.042 -7.140 1.00 . A A . 124 LEU O 1 1
16 30552 1 1 125 ASN C C 0.149 7.357 -6.596 1.00 . A A . 125 ASN C 1 1
16 30553 1 1 125 ASN CA C -1.060 6.611 -7.162 1.00 . A A . 125 ASN CA 1 1
16 30554 1 1 125 ASN CB C -1.465 7.151 -8.545 1.00 . A A . 125 ASN CB 1 1
16 30555 1 1 125 ASN CG C -0.358 6.840 -9.543 1.00 . A A . 125 ASN CG 1 1
16 30556 1 1 125 ASN H H -2.066 7.224 -5.372 1.00 . A A . 125 ASN H 1 1
16 30557 1 1 125 ASN HA H -0.776 5.569 -7.303 1.00 . A A . 125 ASN HA 1 1
16 30558 1 1 125 ASN HB2 H -2.378 6.662 -8.885 1.00 . A A . 125 ASN HB2 1 1
16 30559 1 1 125 ASN HB3 H -1.644 8.224 -8.490 1.00 . A A . 125 ASN HB3 1 1
16 30560 1 1 125 ASN HD21 H -0.122 8.782 -10.045 1.00 . A A . 125 ASN HD21 1 1
16 30561 1 1 125 ASN HD22 H 0.905 7.661 -10.921 1.00 . A A . 125 ASN HD22 1 1
16 30562 1 1 125 ASN N N -2.156 6.647 -6.195 1.00 . A A . 125 ASN N 1 1
16 30563 1 1 125 ASN ND2 N 0.184 7.832 -10.221 1.00 . A A . 125 ASN ND2 1 1
16 30564 1 1 125 ASN O O 0.481 8.465 -7.027 1.00 . A A . 125 ASN O 1 1
16 30565 1 1 125 ASN OD1 O 0.071 5.698 -9.668 1.00 . A A . 125 ASN OD1 1 1
16 30566 1 1 126 LEU C C 3.206 6.678 -5.916 1.00 . A A . 126 LEU C 1 1
16 30567 1 1 126 LEU CA C 2.073 7.210 -5.055 1.00 . A A . 126 LEU CA 1 1
16 30568 1 1 126 LEU CB C 2.282 6.701 -3.615 1.00 . A A . 126 LEU CB 1 1
16 30569 1 1 126 LEU CD1 C 0.682 8.328 -2.517 1.00 . A A . 126 LEU CD1 1 1
16 30570 1 1 126 LEU CD2 C 2.565 7.276 -1.220 1.00 . A A . 126 LEU CD2 1 1
16 30571 1 1 126 LEU CG C 2.122 7.816 -2.577 1.00 . A A . 126 LEU CG 1 1
16 30572 1 1 126 LEU H H 0.531 5.806 -5.393 1.00 . A A . 126 LEU H 1 1
16 30573 1 1 126 LEU HA H 2.105 8.302 -5.071 1.00 . A A . 126 LEU HA 1 1
16 30574 1 1 126 LEU HB2 H 1.598 5.878 -3.394 1.00 . A A . 126 LEU HB2 1 1
16 30575 1 1 126 LEU HB3 H 3.302 6.318 -3.509 1.00 . A A . 126 LEU HB3 1 1
16 30576 1 1 126 LEU HD11 H 0.609 9.113 -1.765 1.00 . A A . 126 LEU HD11 1 1
16 30577 1 1 126 LEU HD12 H 0.006 7.509 -2.270 1.00 . A A . 126 LEU HD12 1 1
16 30578 1 1 126 LEU HD13 H 0.414 8.749 -3.487 1.00 . A A . 126 LEU HD13 1 1
16 30579 1 1 126 LEU HD21 H 2.000 6.383 -0.961 1.00 . A A . 126 LEU HD21 1 1
16 30580 1 1 126 LEU HD22 H 2.413 8.031 -0.454 1.00 . A A . 126 LEU HD22 1 1
16 30581 1 1 126 LEU HD23 H 3.622 7.012 -1.262 1.00 . A A . 126 LEU HD23 1 1
16 30582 1 1 126 LEU HG H 2.777 8.647 -2.839 1.00 . A A . 126 LEU HG 1 1
16 30583 1 1 126 LEU N N 0.795 6.763 -5.596 1.00 . A A . 126 LEU N 1 1
16 30584 1 1 126 LEU O O 3.133 5.574 -6.462 1.00 . A A . 126 LEU O 1 1
16 30585 1 1 127 TYR C C 6.629 7.636 -5.563 1.00 . A A . 127 TYR C 1 1
16 30586 1 1 127 TYR CA C 5.570 7.139 -6.544 1.00 . A A . 127 TYR CA 1 1
16 30587 1 1 127 TYR CB C 5.688 7.811 -7.922 1.00 . A A . 127 TYR CB 1 1
16 30588 1 1 127 TYR CD1 C 7.250 6.389 -9.341 1.00 . A A . 127 TYR CD1 1 1
16 30589 1 1 127 TYR CD2 C 7.952 8.640 -8.726 1.00 . A A . 127 TYR CD2 1 1
16 30590 1 1 127 TYR CE1 C 8.434 6.218 -10.087 1.00 . A A . 127 TYR CE1 1 1
16 30591 1 1 127 TYR CE2 C 9.120 8.483 -9.494 1.00 . A A . 127 TYR CE2 1 1
16 30592 1 1 127 TYR CG C 7.003 7.598 -8.658 1.00 . A A . 127 TYR CG 1 1
16 30593 1 1 127 TYR CZ C 9.373 7.272 -10.181 1.00 . A A . 127 TYR CZ 1 1
16 30594 1 1 127 TYR H H 4.199 8.330 -5.456 1.00 . A A . 127 TYR H 1 1
16 30595 1 1 127 TYR HA H 5.664 6.060 -6.673 1.00 . A A . 127 TYR HA 1 1
16 30596 1 1 127 TYR HB2 H 4.894 7.419 -8.557 1.00 . A A . 127 TYR HB2 1 1
16 30597 1 1 127 TYR HB3 H 5.517 8.884 -7.808 1.00 . A A . 127 TYR HB3 1 1
16 30598 1 1 127 TYR HD1 H 6.532 5.577 -9.300 1.00 . A A . 127 TYR HD1 1 1
16 30599 1 1 127 TYR HD2 H 7.788 9.576 -8.204 1.00 . A A . 127 TYR HD2 1 1
16 30600 1 1 127 TYR HE1 H 8.629 5.263 -10.560 1.00 . A A . 127 TYR HE1 1 1
16 30601 1 1 127 TYR HE2 H 9.841 9.288 -9.548 1.00 . A A . 127 TYR HE2 1 1
16 30602 1 1 127 TYR HH H 10.407 6.487 -11.658 1.00 . A A . 127 TYR HH 1 1
16 30603 1 1 127 TYR N N 4.280 7.449 -5.952 1.00 . A A . 127 TYR N 1 1
16 30604 1 1 127 TYR O O 6.605 8.806 -5.153 1.00 . A A . 127 TYR O 1 1
16 30605 1 1 127 TYR OH O 10.491 7.165 -10.953 1.00 . A A . 127 TYR OH 1 1
16 30606 1 1 128 TYR C C 9.899 6.417 -5.289 1.00 . A A . 128 TYR C 1 1
16 30607 1 1 128 TYR CA C 8.784 7.081 -4.515 1.00 . A A . 128 TYR CA 1 1
16 30608 1 1 128 TYR CB C 8.800 6.645 -3.043 1.00 . A A . 128 TYR CB 1 1
16 30609 1 1 128 TYR CD1 C 8.620 8.969 -2.095 1.00 . A A . 128 TYR CD1 1 1
16 30610 1 1 128 TYR CD2 C 6.977 7.300 -1.405 1.00 . A A . 128 TYR CD2 1 1
16 30611 1 1 128 TYR CE1 C 7.963 9.949 -1.340 1.00 . A A . 128 TYR CE1 1 1
16 30612 1 1 128 TYR CE2 C 6.311 8.282 -0.647 1.00 . A A . 128 TYR CE2 1 1
16 30613 1 1 128 TYR CG C 8.121 7.652 -2.144 1.00 . A A . 128 TYR CG 1 1
16 30614 1 1 128 TYR CZ C 6.804 9.606 -0.616 1.00 . A A . 128 TYR CZ 1 1
16 30615 1 1 128 TYR H H 7.527 5.811 -5.565 1.00 . A A . 128 TYR H 1 1
16 30616 1 1 128 TYR HA H 8.939 8.158 -4.580 1.00 . A A . 128 TYR HA 1 1
16 30617 1 1 128 TYR HB2 H 8.334 5.664 -2.943 1.00 . A A . 128 TYR HB2 1 1
16 30618 1 1 128 TYR HB3 H 9.836 6.551 -2.708 1.00 . A A . 128 TYR HB3 1 1
16 30619 1 1 128 TYR HD1 H 9.485 9.249 -2.677 1.00 . A A . 128 TYR HD1 1 1
16 30620 1 1 128 TYR HD2 H 6.613 6.277 -1.420 1.00 . A A . 128 TYR HD2 1 1
16 30621 1 1 128 TYR HE1 H 8.326 10.964 -1.338 1.00 . A A . 128 TYR HE1 1 1
16 30622 1 1 128 TYR HE2 H 5.417 8.017 -0.103 1.00 . A A . 128 TYR HE2 1 1
16 30623 1 1 128 TYR HH H 5.892 11.325 -0.320 1.00 . A A . 128 TYR HH 1 1
16 30624 1 1 128 TYR N N 7.535 6.744 -5.174 1.00 . A A . 128 TYR N 1 1
16 30625 1 1 128 TYR O O 9.713 5.324 -5.826 1.00 . A A . 128 TYR O 1 1
16 30626 1 1 128 TYR OH O 6.216 10.548 0.159 1.00 . A A . 128 TYR OH 1 1
16 30627 1 1 129 ASN C C 13.408 7.436 -5.483 1.00 . A A . 129 ASN C 1 1
16 30628 1 1 129 ASN CA C 12.180 6.858 -6.171 1.00 . A A . 129 ASN CA 1 1
16 30629 1 1 129 ASN CB C 11.954 7.501 -7.548 1.00 . A A . 129 ASN CB 1 1
16 30630 1 1 129 ASN CG C 12.059 9.024 -7.501 1.00 . A A . 129 ASN CG 1 1
16 30631 1 1 129 ASN H H 11.118 7.970 -4.806 1.00 . A A . 129 ASN H 1 1
16 30632 1 1 129 ASN HA H 12.291 5.785 -6.285 1.00 . A A . 129 ASN HA 1 1
16 30633 1 1 129 ASN HB2 H 12.672 7.089 -8.251 1.00 . A A . 129 ASN HB2 1 1
16 30634 1 1 129 ASN HB3 H 10.967 7.219 -7.909 1.00 . A A . 129 ASN HB3 1 1
16 30635 1 1 129 ASN HD21 H 13.984 8.981 -8.066 1.00 . A A . 129 ASN HD21 1 1
16 30636 1 1 129 ASN HD22 H 13.317 10.587 -7.762 1.00 . A A . 129 ASN HD22 1 1
16 30637 1 1 129 ASN N N 11.027 7.116 -5.337 1.00 . A A . 129 ASN N 1 1
16 30638 1 1 129 ASN ND2 N 13.204 9.584 -7.848 1.00 . A A . 129 ASN ND2 1 1
16 30639 1 1 129 ASN O O 13.299 7.819 -4.291 1.00 . A A . 129 ASN O 1 1
16 30640 1 1 129 ASN OD1 O 11.107 9.708 -7.137 1.00 . A A . 129 ASN OD1 1 1
17 30641 1 1 1 GLY C C 37.352 -8.343 -0.028 1.00 . A A . 1 GLY C 1 1
17 30642 1 1 1 GLY CA C 37.159 -9.249 1.151 1.00 . A A . 1 GLY CA 1 1
17 30643 1 1 1 GLY H1 H 38.297 -10.887 1.787 1.00 . A A . 1 GLY H1 1 1
17 30644 1 1 1 GLY HA2 H 36.163 -9.689 1.125 1.00 . A A . 1 GLY HA2 1 1
17 30645 1 1 1 GLY HA3 H 37.305 -8.686 2.067 1.00 . A A . 1 GLY HA3 1 1
17 30646 1 1 1 GLY N N 38.182 -10.286 0.997 1.00 . A A . 1 GLY N 1 1
17 30647 1 1 1 GLY O O 38.181 -7.439 0.032 1.00 . A A . 1 GLY O 1 1
17 30648 1 1 2 ASP C C 35.934 -8.192 -3.312 1.00 . A A . 2 ASP C 1 1
17 30649 1 1 2 ASP CA C 37.183 -8.498 -2.490 1.00 . A A . 2 ASP CA 1 1
17 30650 1 1 2 ASP CB C 38.018 -9.707 -3.007 1.00 . A A . 2 ASP CB 1 1
17 30651 1 1 2 ASP CG C 38.807 -10.440 -1.913 1.00 . A A . 2 ASP CG 1 1
17 30652 1 1 2 ASP H H 35.842 -9.230 -1.029 1.00 . A A . 2 ASP H 1 1
17 30653 1 1 2 ASP HA H 37.794 -7.609 -2.494 1.00 . A A . 2 ASP HA 1 1
17 30654 1 1 2 ASP HB2 H 37.357 -10.443 -3.469 1.00 . A A . 2 ASP HB2 1 1
17 30655 1 1 2 ASP HB3 H 38.709 -9.361 -3.777 1.00 . A A . 2 ASP HB3 1 1
17 30656 1 1 2 ASP N N 36.720 -8.722 -1.129 1.00 . A A . 2 ASP N 1 1
17 30657 1 1 2 ASP O O 35.656 -8.815 -4.336 1.00 . A A . 2 ASP O 1 1
17 30658 1 1 2 ASP OD1 O 39.772 -9.888 -1.334 1.00 . A A . 2 ASP OD1 1 1
17 30659 1 1 2 ASP OD2 O 38.336 -11.501 -1.443 1.00 . A A . 2 ASP OD2 1 1
17 30660 1 1 3 ASP C C 33.052 -6.012 -2.751 1.00 . A A . 3 ASP C 1 1
17 30661 1 1 3 ASP CA C 33.656 -7.414 -2.863 1.00 . A A . 3 ASP CA 1 1
17 30662 1 1 3 ASP CB C 33.130 -8.499 -1.894 1.00 . A A . 3 ASP CB 1 1
17 30663 1 1 3 ASP CG C 33.257 -8.278 -0.377 1.00 . A A . 3 ASP CG 1 1
17 30664 1 1 3 ASP H H 35.399 -6.839 -1.903 1.00 . A A . 3 ASP H 1 1
17 30665 1 1 3 ASP HA H 33.437 -7.779 -3.865 1.00 . A A . 3 ASP HA 1 1
17 30666 1 1 3 ASP HB2 H 32.087 -8.711 -2.134 1.00 . A A . 3 ASP HB2 1 1
17 30667 1 1 3 ASP HB3 H 33.732 -9.384 -2.125 1.00 . A A . 3 ASP HB3 1 1
17 30668 1 1 3 ASP N N 35.096 -7.328 -2.733 1.00 . A A . 3 ASP N 1 1
17 30669 1 1 3 ASP O O 32.980 -5.420 -1.676 1.00 . A A . 3 ASP O 1 1
17 30670 1 1 3 ASP OD1 O 34.293 -8.713 0.189 1.00 . A A . 3 ASP OD1 1 1
17 30671 1 1 3 ASP OD2 O 32.284 -7.812 0.260 1.00 . A A . 3 ASP OD2 1 1
17 30672 1 1 4 ASP C C 30.992 -3.695 -3.554 1.00 . A A . 4 ASP C 1 1
17 30673 1 1 4 ASP CA C 32.354 -4.048 -4.172 1.00 . A A . 4 ASP CA 1 1
17 30674 1 1 4 ASP CB C 32.228 -3.821 -5.697 1.00 . A A . 4 ASP CB 1 1
17 30675 1 1 4 ASP CG C 33.442 -4.214 -6.529 1.00 . A A . 4 ASP CG 1 1
17 30676 1 1 4 ASP H H 32.967 -5.961 -4.761 1.00 . A A . 4 ASP H 1 1
17 30677 1 1 4 ASP HA H 33.124 -3.387 -3.771 1.00 . A A . 4 ASP HA 1 1
17 30678 1 1 4 ASP HB2 H 31.378 -4.399 -6.066 1.00 . A A . 4 ASP HB2 1 1
17 30679 1 1 4 ASP HB3 H 32.031 -2.764 -5.887 1.00 . A A . 4 ASP HB3 1 1
17 30680 1 1 4 ASP N N 32.743 -5.439 -3.919 1.00 . A A . 4 ASP N 1 1
17 30681 1 1 4 ASP O O 30.283 -4.555 -3.033 1.00 . A A . 4 ASP O 1 1
17 30682 1 1 4 ASP OD1 O 33.577 -5.433 -6.773 1.00 . A A . 4 ASP OD1 1 1
17 30683 1 1 4 ASP OD2 O 34.183 -3.302 -6.950 1.00 . A A . 4 ASP OD2 1 1
17 30684 1 1 5 GLU C C 28.790 -0.920 -4.582 1.00 . A A . 5 GLU C 1 1
17 30685 1 1 5 GLU CA C 29.117 -2.071 -3.612 1.00 . A A . 5 GLU CA 1 1
17 30686 1 1 5 GLU CB C 28.758 -1.770 -2.137 1.00 . A A . 5 GLU CB 1 1
17 30687 1 1 5 GLU CD C 28.411 0.386 -0.828 1.00 . A A . 5 GLU CD 1 1
17 30688 1 1 5 GLU CG C 29.441 -0.579 -1.430 1.00 . A A . 5 GLU CG 1 1
17 30689 1 1 5 GLU H H 31.111 -1.809 -4.275 1.00 . A A . 5 GLU H 1 1
17 30690 1 1 5 GLU HA H 28.482 -2.913 -3.880 1.00 . A A . 5 GLU HA 1 1
17 30691 1 1 5 GLU HB2 H 27.676 -1.625 -2.099 1.00 . A A . 5 GLU HB2 1 1
17 30692 1 1 5 GLU HB3 H 28.970 -2.661 -1.546 1.00 . A A . 5 GLU HB3 1 1
17 30693 1 1 5 GLU HG2 H 30.079 -0.950 -0.626 1.00 . A A . 5 GLU HG2 1 1
17 30694 1 1 5 GLU HG3 H 30.097 -0.044 -2.113 1.00 . A A . 5 GLU HG3 1 1
17 30695 1 1 5 GLU N N 30.514 -2.470 -3.799 1.00 . A A . 5 GLU N 1 1
17 30696 1 1 5 GLU O O 28.682 0.244 -4.188 1.00 . A A . 5 GLU O 1 1
17 30697 1 1 5 GLU OE1 O 27.566 -0.065 -0.012 1.00 . A A . 5 GLU OE1 1 1
17 30698 1 1 5 GLU OE2 O 28.391 1.588 -1.173 1.00 . A A . 5 GLU OE2 1 1
17 30699 1 1 6 PRO C C 26.906 0.287 -6.709 1.00 . A A . 6 PRO C 1 1
17 30700 1 1 6 PRO CA C 28.350 -0.201 -6.890 1.00 . A A . 6 PRO CA 1 1
17 30701 1 1 6 PRO CB C 28.589 -0.900 -8.228 1.00 . A A . 6 PRO CB 1 1
17 30702 1 1 6 PRO CD C 28.764 -2.531 -6.496 1.00 . A A . 6 PRO CD 1 1
17 30703 1 1 6 PRO CG C 28.303 -2.372 -7.940 1.00 . A A . 6 PRO CG 1 1
17 30704 1 1 6 PRO HA H 29.043 0.638 -6.790 1.00 . A A . 6 PRO HA 1 1
17 30705 1 1 6 PRO HB2 H 27.932 -0.518 -9.002 1.00 . A A . 6 PRO HB2 1 1
17 30706 1 1 6 PRO HB3 H 29.637 -0.777 -8.507 1.00 . A A . 6 PRO HB3 1 1
17 30707 1 1 6 PRO HD2 H 28.131 -3.260 -5.988 1.00 . A A . 6 PRO HD2 1 1
17 30708 1 1 6 PRO HD3 H 29.807 -2.844 -6.480 1.00 . A A . 6 PRO HD3 1 1
17 30709 1 1 6 PRO HG2 H 27.229 -2.555 -8.009 1.00 . A A . 6 PRO HG2 1 1
17 30710 1 1 6 PRO HG3 H 28.854 -3.030 -8.612 1.00 . A A . 6 PRO HG3 1 1
17 30711 1 1 6 PRO N N 28.650 -1.211 -5.887 1.00 . A A . 6 PRO N 1 1
17 30712 1 1 6 PRO O O 25.967 -0.516 -6.692 1.00 . A A . 6 PRO O 1 1
17 30713 1 1 7 GLY C C 25.573 3.668 -5.900 1.00 . A A . 7 GLY C 1 1
17 30714 1 1 7 GLY CA C 25.424 2.196 -6.291 1.00 . A A . 7 GLY CA 1 1
17 30715 1 1 7 GLY H H 27.526 2.209 -6.543 1.00 . A A . 7 GLY H 1 1
17 30716 1 1 7 GLY HA2 H 24.803 2.089 -7.180 1.00 . A A . 7 GLY HA2 1 1
17 30717 1 1 7 GLY HA3 H 24.956 1.654 -5.467 1.00 . A A . 7 GLY HA3 1 1
17 30718 1 1 7 GLY N N 26.721 1.598 -6.553 1.00 . A A . 7 GLY N 1 1
17 30719 1 1 7 GLY O O 26.270 3.986 -4.934 1.00 . A A . 7 GLY O 1 1
17 30720 1 1 8 GLY C C 24.323 6.541 -5.224 1.00 . A A . 8 GLY C 1 1
17 30721 1 1 8 GLY CA C 25.074 6.016 -6.445 1.00 . A A . 8 GLY CA 1 1
17 30722 1 1 8 GLY H H 24.414 4.263 -7.443 1.00 . A A . 8 GLY H 1 1
17 30723 1 1 8 GLY HA2 H 26.128 6.261 -6.331 1.00 . A A . 8 GLY HA2 1 1
17 30724 1 1 8 GLY HA3 H 24.702 6.530 -7.329 1.00 . A A . 8 GLY HA3 1 1
17 30725 1 1 8 GLY N N 24.936 4.576 -6.640 1.00 . A A . 8 GLY N 1 1
17 30726 1 1 8 GLY O O 24.887 7.303 -4.433 1.00 . A A . 8 GLY O 1 1
17 30727 1 1 9 LYS C C 20.911 5.672 -4.064 1.00 . A A . 9 LYS C 1 1
17 30728 1 1 9 LYS CA C 22.199 6.482 -3.928 1.00 . A A . 9 LYS CA 1 1
17 30729 1 1 9 LYS CB C 21.886 7.994 -3.875 1.00 . A A . 9 LYS CB 1 1
17 30730 1 1 9 LYS CD C 21.766 10.033 -2.390 1.00 . A A . 9 LYS CD 1 1
17 30731 1 1 9 LYS CE C 22.182 10.569 -1.023 1.00 . A A . 9 LYS CE 1 1
17 30732 1 1 9 LYS CG C 22.129 8.551 -2.471 1.00 . A A . 9 LYS CG 1 1
17 30733 1 1 9 LYS H H 22.610 5.516 -5.701 1.00 . A A . 9 LYS H 1 1
17 30734 1 1 9 LYS HA H 22.734 6.181 -3.029 1.00 . A A . 9 LYS HA 1 1
17 30735 1 1 9 LYS HB2 H 22.533 8.541 -4.559 1.00 . A A . 9 LYS HB2 1 1
17 30736 1 1 9 LYS HB3 H 20.849 8.175 -4.166 1.00 . A A . 9 LYS HB3 1 1
17 30737 1 1 9 LYS HD2 H 22.295 10.588 -3.163 1.00 . A A . 9 LYS HD2 1 1
17 30738 1 1 9 LYS HD3 H 20.688 10.141 -2.522 1.00 . A A . 9 LYS HD3 1 1
17 30739 1 1 9 LYS HE2 H 21.790 9.911 -0.247 1.00 . A A . 9 LYS HE2 1 1
17 30740 1 1 9 LYS HE3 H 23.271 10.562 -0.947 1.00 . A A . 9 LYS HE3 1 1
17 30741 1 1 9 LYS HG2 H 21.520 8.007 -1.752 1.00 . A A . 9 LYS HG2 1 1
17 30742 1 1 9 LYS HG3 H 23.183 8.422 -2.217 1.00 . A A . 9 LYS HG3 1 1
17 30743 1 1 9 LYS HZ1 H 22.034 12.596 -1.479 1.00 . A A . 9 LYS HZ1 1 1
17 30744 1 1 9 LYS HZ2 H 22.012 12.268 0.107 1.00 . A A . 9 LYS HZ2 1 1
17 30745 1 1 9 LYS HZ3 H 20.669 11.959 -0.797 1.00 . A A . 9 LYS HZ3 1 1
17 30746 1 1 9 LYS N N 23.051 6.162 -5.063 1.00 . A A . 9 LYS N 1 1
17 30747 1 1 9 LYS NZ N 21.683 11.932 -0.792 1.00 . A A . 9 LYS NZ 1 1
17 30748 1 1 9 LYS O O 20.631 5.109 -5.127 1.00 . A A . 9 LYS O 1 1
17 30749 1 1 10 GLY C C 18.137 5.693 -1.632 1.00 . A A . 10 GLY C 1 1
17 30750 1 1 10 GLY CA C 18.759 5.170 -2.924 1.00 . A A . 10 GLY CA 1 1
17 30751 1 1 10 GLY H H 20.515 5.986 -2.115 1.00 . A A . 10 GLY H 1 1
17 30752 1 1 10 GLY HA2 H 18.213 5.599 -3.765 1.00 . A A . 10 GLY HA2 1 1
17 30753 1 1 10 GLY HA3 H 18.701 4.084 -2.963 1.00 . A A . 10 GLY HA3 1 1
17 30754 1 1 10 GLY N N 20.146 5.605 -2.979 1.00 . A A . 10 GLY N 1 1
17 30755 1 1 10 GLY O O 18.290 6.873 -1.317 1.00 . A A . 10 GLY O 1 1
17 30756 1 1 11 ALA C C 16.567 3.652 1.035 1.00 . A A . 11 ALA C 1 1
17 30757 1 1 11 ALA CA C 16.961 5.030 0.472 1.00 . A A . 11 ALA CA 1 1
17 30758 1 1 11 ALA CB C 15.780 6.018 0.541 1.00 . A A . 11 ALA CB 1 1
17 30759 1 1 11 ALA H H 17.311 3.873 -1.237 1.00 . A A . 11 ALA H 1 1
17 30760 1 1 11 ALA HA H 17.784 5.438 1.055 1.00 . A A . 11 ALA HA 1 1
17 30761 1 1 11 ALA HB1 H 16.047 6.969 0.084 1.00 . A A . 11 ALA HB1 1 1
17 30762 1 1 11 ALA HB2 H 14.907 5.604 0.033 1.00 . A A . 11 ALA HB2 1 1
17 30763 1 1 11 ALA HB3 H 15.532 6.225 1.585 1.00 . A A . 11 ALA HB3 1 1
17 30764 1 1 11 ALA N N 17.425 4.831 -0.905 1.00 . A A . 11 ALA N 1 1
17 30765 1 1 11 ALA O O 16.766 2.636 0.364 1.00 . A A . 11 ALA O 1 1
17 30766 1 1 12 MET C C 13.633 3.306 2.440 1.00 . A A . 12 MET C 1 1
17 30767 1 1 12 MET CA C 14.982 2.620 2.572 1.00 . A A . 12 MET CA 1 1
17 30768 1 1 12 MET CB C 15.069 2.163 4.024 1.00 . A A . 12 MET CB 1 1
17 30769 1 1 12 MET CE C 16.244 -0.875 4.167 1.00 . A A . 12 MET CE 1 1
17 30770 1 1 12 MET CG C 16.486 1.880 4.477 1.00 . A A . 12 MET CG 1 1
17 30771 1 1 12 MET H H 15.984 4.399 2.847 1.00 . A A . 12 MET H 1 1
17 30772 1 1 12 MET HA H 15.040 1.757 1.905 1.00 . A A . 12 MET HA 1 1
17 30773 1 1 12 MET HB2 H 14.655 2.929 4.677 1.00 . A A . 12 MET HB2 1 1
17 30774 1 1 12 MET HB3 H 14.458 1.274 4.164 1.00 . A A . 12 MET HB3 1 1
17 30775 1 1 12 MET HE1 H 15.889 -0.717 5.189 1.00 . A A . 12 MET HE1 1 1
17 30776 1 1 12 MET HE2 H 15.390 -0.922 3.492 1.00 . A A . 12 MET HE2 1 1
17 30777 1 1 12 MET HE3 H 16.788 -1.823 4.113 1.00 . A A . 12 MET HE3 1 1
17 30778 1 1 12 MET HG2 H 17.104 2.771 4.387 1.00 . A A . 12 MET HG2 1 1
17 30779 1 1 12 MET HG3 H 16.382 1.672 5.520 1.00 . A A . 12 MET HG3 1 1
17 30780 1 1 12 MET N N 16.020 3.591 2.251 1.00 . A A . 12 MET N 1 1
17 30781 1 1 12 MET O O 13.548 4.533 2.566 1.00 . A A . 12 MET O 1 1
17 30782 1 1 12 MET SD S 17.325 0.506 3.669 1.00 . A A . 12 MET SD 1 1
17 30783 1 1 13 TYR C C 10.367 1.796 3.085 1.00 . A A . 13 TYR C 1 1
17 30784 1 1 13 TYR CA C 11.199 2.892 2.404 1.00 . A A . 13 TYR CA 1 1
17 30785 1 1 13 TYR CB C 10.657 3.165 0.990 1.00 . A A . 13 TYR CB 1 1
17 30786 1 1 13 TYR CD1 C 10.445 5.680 0.957 1.00 . A A . 13 TYR CD1 1 1
17 30787 1 1 13 TYR CD2 C 11.721 4.629 -0.827 1.00 . A A . 13 TYR CD2 1 1
17 30788 1 1 13 TYR CE1 C 10.685 6.935 0.377 1.00 . A A . 13 TYR CE1 1 1
17 30789 1 1 13 TYR CE2 C 11.968 5.884 -1.422 1.00 . A A . 13 TYR CE2 1 1
17 30790 1 1 13 TYR CG C 10.982 4.519 0.372 1.00 . A A . 13 TYR CG 1 1
17 30791 1 1 13 TYR CZ C 11.474 7.049 -0.789 1.00 . A A . 13 TYR CZ 1 1
17 30792 1 1 13 TYR H H 12.812 1.506 2.492 1.00 . A A . 13 TYR H 1 1
17 30793 1 1 13 TYR HA H 11.121 3.806 2.992 1.00 . A A . 13 TYR HA 1 1
17 30794 1 1 13 TYR HB2 H 10.968 2.362 0.324 1.00 . A A . 13 TYR HB2 1 1
17 30795 1 1 13 TYR HB3 H 9.575 3.127 1.057 1.00 . A A . 13 TYR HB3 1 1
17 30796 1 1 13 TYR HD1 H 9.835 5.617 1.848 1.00 . A A . 13 TYR HD1 1 1
17 30797 1 1 13 TYR HD2 H 12.096 3.741 -1.306 1.00 . A A . 13 TYR HD2 1 1
17 30798 1 1 13 TYR HE1 H 10.264 7.824 0.819 1.00 . A A . 13 TYR HE1 1 1
17 30799 1 1 13 TYR HE2 H 12.517 5.939 -2.358 1.00 . A A . 13 TYR HE2 1 1
17 30800 1 1 13 TYR HH H 12.284 8.391 -2.065 1.00 . A A . 13 TYR HH 1 1
17 30801 1 1 13 TYR N N 12.594 2.486 2.355 1.00 . A A . 13 TYR N 1 1
17 30802 1 1 13 TYR O O 10.722 0.609 3.058 1.00 . A A . 13 TYR O 1 1
17 30803 1 1 13 TYR OH O 11.733 8.298 -1.264 1.00 . A A . 13 TYR OH 1 1
17 30804 1 1 14 GLU C C 6.944 2.083 4.300 1.00 . A A . 14 GLU C 1 1
17 30805 1 1 14 GLU CA C 8.313 1.415 4.452 1.00 . A A . 14 GLU CA 1 1
17 30806 1 1 14 GLU CB C 8.830 1.431 5.900 1.00 . A A . 14 GLU CB 1 1
17 30807 1 1 14 GLU CD C 8.517 1.074 8.365 1.00 . A A . 14 GLU CD 1 1
17 30808 1 1 14 GLU CG C 7.841 1.008 6.992 1.00 . A A . 14 GLU CG 1 1
17 30809 1 1 14 GLU H H 9.060 3.205 3.732 1.00 . A A . 14 GLU H 1 1
17 30810 1 1 14 GLU HA H 8.273 0.394 4.082 1.00 . A A . 14 GLU HA 1 1
17 30811 1 1 14 GLU HB2 H 9.703 0.779 5.954 1.00 . A A . 14 GLU HB2 1 1
17 30812 1 1 14 GLU HB3 H 9.162 2.443 6.130 1.00 . A A . 14 GLU HB3 1 1
17 30813 1 1 14 GLU HG2 H 6.983 1.680 6.996 1.00 . A A . 14 GLU HG2 1 1
17 30814 1 1 14 GLU HG3 H 7.482 0.000 6.796 1.00 . A A . 14 GLU HG3 1 1
17 30815 1 1 14 GLU N N 9.243 2.206 3.668 1.00 . A A . 14 GLU N 1 1
17 30816 1 1 14 GLU O O 6.851 3.306 4.385 1.00 . A A . 14 GLU O 1 1
17 30817 1 1 14 GLU OE1 O 9.069 2.143 8.724 1.00 . A A . 14 GLU OE1 1 1
17 30818 1 1 14 GLU OE2 O 8.516 0.081 9.126 1.00 . A A . 14 GLU OE2 1 1
17 30819 1 1 15 VAL C C 3.631 0.950 4.959 1.00 . A A . 15 VAL C 1 1
17 30820 1 1 15 VAL CA C 4.497 1.763 3.995 1.00 . A A . 15 VAL CA 1 1
17 30821 1 1 15 VAL CB C 3.979 1.715 2.535 1.00 . A A . 15 VAL CB 1 1
17 30822 1 1 15 VAL CG1 C 3.919 0.288 1.962 1.00 . A A . 15 VAL CG1 1 1
17 30823 1 1 15 VAL CG2 C 2.597 2.353 2.334 1.00 . A A . 15 VAL CG2 1 1
17 30824 1 1 15 VAL H H 6.075 0.316 3.942 1.00 . A A . 15 VAL H 1 1
17 30825 1 1 15 VAL HA H 4.469 2.797 4.325 1.00 . A A . 15 VAL HA 1 1
17 30826 1 1 15 VAL HB H 4.671 2.298 1.927 1.00 . A A . 15 VAL HB 1 1
17 30827 1 1 15 VAL HG11 H 3.705 0.318 0.895 1.00 . A A . 15 VAL HG11 1 1
17 30828 1 1 15 VAL HG12 H 4.866 -0.222 2.114 1.00 . A A . 15 VAL HG12 1 1
17 30829 1 1 15 VAL HG13 H 3.139 -0.289 2.460 1.00 . A A . 15 VAL HG13 1 1
17 30830 1 1 15 VAL HG21 H 1.817 1.727 2.767 1.00 . A A . 15 VAL HG21 1 1
17 30831 1 1 15 VAL HG22 H 2.555 3.330 2.811 1.00 . A A . 15 VAL HG22 1 1
17 30832 1 1 15 VAL HG23 H 2.392 2.470 1.271 1.00 . A A . 15 VAL HG23 1 1
17 30833 1 1 15 VAL N N 5.890 1.308 4.061 1.00 . A A . 15 VAL N 1 1
17 30834 1 1 15 VAL O O 3.911 -0.222 5.224 1.00 . A A . 15 VAL O 1 1
17 30835 1 1 16 THR C C 0.169 0.959 5.507 1.00 . A A . 16 THR C 1 1
17 30836 1 1 16 THR CA C 1.518 0.862 6.216 1.00 . A A . 16 THR CA 1 1
17 30837 1 1 16 THR CB C 1.471 1.466 7.628 1.00 . A A . 16 THR CB 1 1
17 30838 1 1 16 THR CG2 C 2.707 1.105 8.453 1.00 . A A . 16 THR CG2 1 1
17 30839 1 1 16 THR H H 2.368 2.529 5.272 1.00 . A A . 16 THR H 1 1
17 30840 1 1 16 THR HA H 1.750 -0.199 6.298 1.00 . A A . 16 THR HA 1 1
17 30841 1 1 16 THR HB H 0.596 1.070 8.143 1.00 . A A . 16 THR HB 1 1
17 30842 1 1 16 THR HG1 H 0.593 3.100 8.122 1.00 . A A . 16 THR HG1 1 1
17 30843 1 1 16 THR HG21 H 2.703 0.032 8.636 1.00 . A A . 16 THR HG21 1 1
17 30844 1 1 16 THR HG22 H 2.666 1.621 9.411 1.00 . A A . 16 THR HG22 1 1
17 30845 1 1 16 THR HG23 H 3.623 1.390 7.935 1.00 . A A . 16 THR HG23 1 1
17 30846 1 1 16 THR N N 2.540 1.542 5.436 1.00 . A A . 16 THR N 1 1
17 30847 1 1 16 THR O O -0.055 1.846 4.673 1.00 . A A . 16 THR O 1 1
17 30848 1 1 16 THR OG1 O 1.374 2.877 7.574 1.00 . A A . 16 THR OG1 1 1
17 30849 1 1 17 ILE C C -2.978 -0.468 6.491 1.00 . A A . 17 ILE C 1 1
17 30850 1 1 17 ILE CA C -2.102 0.027 5.352 1.00 . A A . 17 ILE CA 1 1
17 30851 1 1 17 ILE CB C -2.206 -0.813 4.052 1.00 . A A . 17 ILE CB 1 1
17 30852 1 1 17 ILE CD1 C -4.340 0.390 3.282 1.00 . A A . 17 ILE CD1 1 1
17 30853 1 1 17 ILE CG1 C -3.654 -0.953 3.537 1.00 . A A . 17 ILE CG1 1 1
17 30854 1 1 17 ILE CG2 C -1.578 -2.218 4.108 1.00 . A A . 17 ILE CG2 1 1
17 30855 1 1 17 ILE H H -0.479 -0.754 6.421 1.00 . A A . 17 ILE H 1 1
17 30856 1 1 17 ILE HA H -2.388 1.054 5.138 1.00 . A A . 17 ILE HA 1 1
17 30857 1 1 17 ILE HB H -1.625 -0.278 3.311 1.00 . A A . 17 ILE HB 1 1
17 30858 1 1 17 ILE HD11 H -4.408 0.958 4.210 1.00 . A A . 17 ILE HD11 1 1
17 30859 1 1 17 ILE HD12 H -3.764 0.954 2.548 1.00 . A A . 17 ILE HD12 1 1
17 30860 1 1 17 ILE HD13 H -5.347 0.217 2.904 1.00 . A A . 17 ILE HD13 1 1
17 30861 1 1 17 ILE HG12 H -3.647 -1.514 2.602 1.00 . A A . 17 ILE HG12 1 1
17 30862 1 1 17 ILE HG13 H -4.242 -1.518 4.260 1.00 . A A . 17 ILE HG13 1 1
17 30863 1 1 17 ILE HG21 H -0.551 -2.168 4.464 1.00 . A A . 17 ILE HG21 1 1
17 30864 1 1 17 ILE HG22 H -2.165 -2.867 4.756 1.00 . A A . 17 ILE HG22 1 1
17 30865 1 1 17 ILE HG23 H -1.567 -2.652 3.108 1.00 . A A . 17 ILE HG23 1 1
17 30866 1 1 17 ILE N N -0.735 0.036 5.829 1.00 . A A . 17 ILE N 1 1
17 30867 1 1 17 ILE O O -2.869 -1.629 6.854 1.00 . A A . 17 ILE O 1 1
17 30868 1 1 18 GLU C C -6.147 0.088 7.508 1.00 . A A . 18 GLU C 1 1
17 30869 1 1 18 GLU CA C -4.753 0.037 8.137 1.00 . A A . 18 GLU CA 1 1
17 30870 1 1 18 GLU CB C -4.593 1.033 9.303 1.00 . A A . 18 GLU CB 1 1
17 30871 1 1 18 GLU CD C -4.186 -0.413 11.414 1.00 . A A . 18 GLU CD 1 1
17 30872 1 1 18 GLU CG C -3.591 0.546 10.368 1.00 . A A . 18 GLU CG 1 1
17 30873 1 1 18 GLU H H -3.845 1.358 6.771 1.00 . A A . 18 GLU H 1 1
17 30874 1 1 18 GLU HA H -4.571 -0.975 8.504 1.00 . A A . 18 GLU HA 1 1
17 30875 1 1 18 GLU HB2 H -4.224 1.979 8.905 1.00 . A A . 18 GLU HB2 1 1
17 30876 1 1 18 GLU HB3 H -5.560 1.233 9.768 1.00 . A A . 18 GLU HB3 1 1
17 30877 1 1 18 GLU HG2 H -2.736 0.090 9.864 1.00 . A A . 18 GLU HG2 1 1
17 30878 1 1 18 GLU HG3 H -3.217 1.413 10.895 1.00 . A A . 18 GLU HG3 1 1
17 30879 1 1 18 GLU N N -3.804 0.391 7.081 1.00 . A A . 18 GLU N 1 1
17 30880 1 1 18 GLU O O -6.479 1.057 6.817 1.00 . A A . 18 GLU O 1 1
17 30881 1 1 18 GLU OE1 O -5.395 -0.726 11.333 1.00 . A A . 18 GLU OE1 1 1
17 30882 1 1 18 GLU OE2 O -3.462 -0.885 12.331 1.00 . A A . 18 GLU OE2 1 1
17 30883 1 1 19 GLN C C -9.408 -1.048 7.998 1.00 . A A . 19 GLN C 1 1
17 30884 1 1 19 GLN CA C -8.245 -1.122 7.007 1.00 . A A . 19 GLN CA 1 1
17 30885 1 1 19 GLN CB C -8.227 -2.464 6.242 1.00 . A A . 19 GLN CB 1 1
17 30886 1 1 19 GLN CD C -6.766 -3.775 4.571 1.00 . A A . 19 GLN CD 1 1
17 30887 1 1 19 GLN CG C -7.299 -2.411 5.016 1.00 . A A . 19 GLN CG 1 1
17 30888 1 1 19 GLN H H -6.695 -1.711 8.312 1.00 . A A . 19 GLN H 1 1
17 30889 1 1 19 GLN HA H -8.366 -0.314 6.281 1.00 . A A . 19 GLN HA 1 1
17 30890 1 1 19 GLN HB2 H -7.906 -3.261 6.912 1.00 . A A . 19 GLN HB2 1 1
17 30891 1 1 19 GLN HB3 H -9.235 -2.699 5.902 1.00 . A A . 19 GLN HB3 1 1
17 30892 1 1 19 GLN HE21 H -8.611 -4.631 4.326 1.00 . A A . 19 GLN HE21 1 1
17 30893 1 1 19 GLN HE22 H -7.253 -5.646 3.978 1.00 . A A . 19 GLN HE22 1 1
17 30894 1 1 19 GLN HG2 H -7.828 -1.943 4.185 1.00 . A A . 19 GLN HG2 1 1
17 30895 1 1 19 GLN HG3 H -6.436 -1.787 5.248 1.00 . A A . 19 GLN HG3 1 1
17 30896 1 1 19 GLN N N -6.982 -0.933 7.717 1.00 . A A . 19 GLN N 1 1
17 30897 1 1 19 GLN NE2 N -7.623 -4.709 4.188 1.00 . A A . 19 GLN NE2 1 1
17 30898 1 1 19 GLN O O -9.496 -1.831 8.948 1.00 . A A . 19 GLN O 1 1
17 30899 1 1 19 GLN OE1 O -5.558 -3.954 4.505 1.00 . A A . 19 GLN OE1 1 1
17 30900 1 1 20 SER C C -12.753 0.242 7.646 1.00 . A A . 20 SER C 1 1
17 30901 1 1 20 SER CA C -11.549 0.027 8.560 1.00 . A A . 20 SER CA 1 1
17 30902 1 1 20 SER CB C -11.438 1.199 9.540 1.00 . A A . 20 SER CB 1 1
17 30903 1 1 20 SER H H -10.245 0.542 7.000 1.00 . A A . 20 SER H 1 1
17 30904 1 1 20 SER HA H -11.717 -0.904 9.103 1.00 . A A . 20 SER HA 1 1
17 30905 1 1 20 SER HB2 H -11.519 2.118 8.954 1.00 . A A . 20 SER HB2 1 1
17 30906 1 1 20 SER HB3 H -12.268 1.154 10.250 1.00 . A A . 20 SER HB3 1 1
17 30907 1 1 20 SER HG H -10.098 0.396 10.759 1.00 . A A . 20 SER HG 1 1
17 30908 1 1 20 SER N N -10.327 -0.104 7.776 1.00 . A A . 20 SER N 1 1
17 30909 1 1 20 SER O O -12.606 0.442 6.434 1.00 . A A . 20 SER O 1 1
17 30910 1 1 20 SER OG O -10.216 1.241 10.262 1.00 . A A . 20 SER OG 1 1
17 30911 1 1 21 GLY C C -15.235 -1.344 6.926 1.00 . A A . 21 GLY C 1 1
17 30912 1 1 21 GLY CA C -15.181 0.057 7.517 1.00 . A A . 21 GLY CA 1 1
17 30913 1 1 21 GLY H H -14.003 0.045 9.238 1.00 . A A . 21 GLY H 1 1
17 30914 1 1 21 GLY HA2 H -16.019 0.185 8.200 1.00 . A A . 21 GLY HA2 1 1
17 30915 1 1 21 GLY HA3 H -15.249 0.804 6.738 1.00 . A A . 21 GLY HA3 1 1
17 30916 1 1 21 GLY N N -13.944 0.217 8.246 1.00 . A A . 21 GLY N 1 1
17 30917 1 1 21 GLY O O -14.522 -2.248 7.368 1.00 . A A . 21 GLY O 1 1
17 30918 1 1 22 ASP C C -15.646 -3.536 4.573 1.00 . A A . 22 ASP C 1 1
17 30919 1 1 22 ASP CA C -16.588 -2.889 5.598 1.00 . A A . 22 ASP CA 1 1
17 30920 1 1 22 ASP CB C -18.058 -2.799 5.149 1.00 . A A . 22 ASP CB 1 1
17 30921 1 1 22 ASP CG C -18.942 -3.971 5.604 1.00 . A A . 22 ASP CG 1 1
17 30922 1 1 22 ASP H H -16.652 -0.769 5.591 1.00 . A A . 22 ASP H 1 1
17 30923 1 1 22 ASP HA H -16.555 -3.497 6.503 1.00 . A A . 22 ASP HA 1 1
17 30924 1 1 22 ASP HB2 H -18.480 -1.909 5.609 1.00 . A A . 22 ASP HB2 1 1
17 30925 1 1 22 ASP HB3 H -18.116 -2.646 4.068 1.00 . A A . 22 ASP HB3 1 1
17 30926 1 1 22 ASP N N -16.125 -1.553 5.965 1.00 . A A . 22 ASP N 1 1
17 30927 1 1 22 ASP O O -16.043 -3.899 3.471 1.00 . A A . 22 ASP O 1 1
17 30928 1 1 22 ASP OD1 O -18.462 -4.863 6.347 1.00 . A A . 22 ASP OD1 1 1
17 30929 1 1 22 ASP OD2 O -20.173 -3.905 5.374 1.00 . A A . 22 ASP OD2 1 1
17 30930 1 1 23 PHE C C -13.412 -5.732 3.728 1.00 . A A . 23 PHE C 1 1
17 30931 1 1 23 PHE CA C -13.259 -4.255 4.142 1.00 . A A . 23 PHE CA 1 1
17 30932 1 1 23 PHE CB C -11.917 -3.983 4.864 1.00 . A A . 23 PHE CB 1 1
17 30933 1 1 23 PHE CD1 C -11.940 -4.607 7.340 1.00 . A A . 23 PHE CD1 1 1
17 30934 1 1 23 PHE CD2 C -10.742 -6.042 5.787 1.00 . A A . 23 PHE CD2 1 1
17 30935 1 1 23 PHE CE1 C -11.559 -5.455 8.396 1.00 . A A . 23 PHE CE1 1 1
17 30936 1 1 23 PHE CE2 C -10.367 -6.885 6.843 1.00 . A A . 23 PHE CE2 1 1
17 30937 1 1 23 PHE CG C -11.543 -4.903 6.021 1.00 . A A . 23 PHE CG 1 1
17 30938 1 1 23 PHE CZ C -10.776 -6.595 8.152 1.00 . A A . 23 PHE CZ 1 1
17 30939 1 1 23 PHE H H -14.145 -3.354 5.870 1.00 . A A . 23 PHE H 1 1
17 30940 1 1 23 PHE HA H -13.246 -3.711 3.199 1.00 . A A . 23 PHE HA 1 1
17 30941 1 1 23 PHE HB2 H -11.125 -4.057 4.116 1.00 . A A . 23 PHE HB2 1 1
17 30942 1 1 23 PHE HB3 H -11.915 -2.950 5.222 1.00 . A A . 23 PHE HB3 1 1
17 30943 1 1 23 PHE HD1 H -12.520 -3.720 7.551 1.00 . A A . 23 PHE HD1 1 1
17 30944 1 1 23 PHE HD2 H -10.419 -6.299 4.786 1.00 . A A . 23 PHE HD2 1 1
17 30945 1 1 23 PHE HE1 H -11.843 -5.228 9.407 1.00 . A A . 23 PHE HE1 1 1
17 30946 1 1 23 PHE HE2 H -9.758 -7.755 6.639 1.00 . A A . 23 PHE HE2 1 1
17 30947 1 1 23 PHE HZ H -10.480 -7.243 8.965 1.00 . A A . 23 PHE HZ 1 1
17 30948 1 1 23 PHE N N -14.366 -3.693 4.940 1.00 . A A . 23 PHE N 1 1
17 30949 1 1 23 PHE O O -12.432 -6.420 3.459 1.00 . A A . 23 PHE O 1 1
17 30950 1 1 24 ARG C C -15.811 -7.666 2.125 1.00 . A A . 24 ARG C 1 1
17 30951 1 1 24 ARG CA C -14.977 -7.624 3.414 1.00 . A A . 24 ARG CA 1 1
17 30952 1 1 24 ARG CB C -15.717 -8.225 4.627 1.00 . A A . 24 ARG CB 1 1
17 30953 1 1 24 ARG CD C -15.528 -6.628 6.632 1.00 . A A . 24 ARG CD 1 1
17 30954 1 1 24 ARG CG C -15.060 -7.954 6.000 1.00 . A A . 24 ARG CG 1 1
17 30955 1 1 24 ARG CZ C -15.531 -6.635 9.126 1.00 . A A . 24 ARG CZ 1 1
17 30956 1 1 24 ARG H H -15.410 -5.611 3.850 1.00 . A A . 24 ARG H 1 1
17 30957 1 1 24 ARG HA H -14.052 -8.183 3.250 1.00 . A A . 24 ARG HA 1 1
17 30958 1 1 24 ARG HB2 H -16.743 -7.851 4.641 1.00 . A A . 24 ARG HB2 1 1
17 30959 1 1 24 ARG HB3 H -15.765 -9.304 4.483 1.00 . A A . 24 ARG HB3 1 1
17 30960 1 1 24 ARG HD2 H -15.257 -5.796 6.001 1.00 . A A . 24 ARG HD2 1 1
17 30961 1 1 24 ARG HD3 H -16.616 -6.626 6.696 1.00 . A A . 24 ARG HD3 1 1
17 30962 1 1 24 ARG HE H -14.044 -5.891 7.954 1.00 . A A . 24 ARG HE 1 1
17 30963 1 1 24 ARG HG2 H -15.349 -8.760 6.666 1.00 . A A . 24 ARG HG2 1 1
17 30964 1 1 24 ARG HG3 H -13.973 -7.962 5.904 1.00 . A A . 24 ARG HG3 1 1
17 30965 1 1 24 ARG HH11 H -17.035 -7.679 8.265 1.00 . A A . 24 ARG HH11 1 1
17 30966 1 1 24 ARG HH12 H -17.117 -7.652 9.994 1.00 . A A . 24 ARG HH12 1 1
17 30967 1 1 24 ARG HH21 H -14.282 -5.477 10.326 1.00 . A A . 24 ARG HH21 1 1
17 30968 1 1 24 ARG HH22 H -15.556 -6.333 11.132 1.00 . A A . 24 ARG HH22 1 1
17 30969 1 1 24 ARG N N -14.635 -6.248 3.710 1.00 . A A . 24 ARG N 1 1
17 30970 1 1 24 ARG NE N -14.939 -6.367 7.958 1.00 . A A . 24 ARG NE 1 1
17 30971 1 1 24 ARG NH1 N -16.637 -7.375 9.140 1.00 . A A . 24 ARG NH1 1 1
17 30972 1 1 24 ARG NH2 N -15.040 -6.163 10.270 1.00 . A A . 24 ARG NH2 1 1
17 30973 1 1 24 ARG O O -16.439 -8.689 1.844 1.00 . A A . 24 ARG O 1 1
17 30974 1 1 25 SER C C -16.495 -5.583 -0.853 1.00 . A A . 25 SER C 1 1
17 30975 1 1 25 SER CA C -16.961 -6.293 0.429 1.00 . A A . 25 SER CA 1 1
17 30976 1 1 25 SER CB C -18.004 -5.429 1.158 1.00 . A A . 25 SER CB 1 1
17 30977 1 1 25 SER H H -15.313 -5.769 1.630 1.00 . A A . 25 SER H 1 1
17 30978 1 1 25 SER HA H -17.435 -7.230 0.131 1.00 . A A . 25 SER HA 1 1
17 30979 1 1 25 SER HB2 H -17.565 -4.458 1.394 1.00 . A A . 25 SER HB2 1 1
17 30980 1 1 25 SER HB3 H -18.851 -5.258 0.497 1.00 . A A . 25 SER HB3 1 1
17 30981 1 1 25 SER HG H -18.918 -5.347 2.857 1.00 . A A . 25 SER HG 1 1
17 30982 1 1 25 SER N N -15.881 -6.563 1.373 1.00 . A A . 25 SER N 1 1
17 30983 1 1 25 SER O O -17.332 -5.316 -1.721 1.00 . A A . 25 SER O 1 1
17 30984 1 1 25 SER OG O -18.464 -6.041 2.358 1.00 . A A . 25 SER OG 1 1
17 30985 1 1 26 PHE C C -13.382 -4.975 -2.592 1.00 . A A . 26 PHE C 1 1
17 30986 1 1 26 PHE CA C -14.667 -4.385 -2.025 1.00 . A A . 26 PHE CA 1 1
17 30987 1 1 26 PHE CB C -14.364 -3.008 -1.430 1.00 . A A . 26 PHE CB 1 1
17 30988 1 1 26 PHE CD1 C -16.627 -1.912 -1.540 1.00 . A A . 26 PHE CD1 1 1
17 30989 1 1 26 PHE CD2 C -15.542 -2.137 0.626 1.00 . A A . 26 PHE CD2 1 1
17 30990 1 1 26 PHE CE1 C -17.718 -1.290 -0.924 1.00 . A A . 26 PHE CE1 1 1
17 30991 1 1 26 PHE CE2 C -16.654 -1.537 1.246 1.00 . A A . 26 PHE CE2 1 1
17 30992 1 1 26 PHE CG C -15.539 -2.339 -0.764 1.00 . A A . 26 PHE CG 1 1
17 30993 1 1 26 PHE CZ C -17.743 -1.113 0.466 1.00 . A A . 26 PHE CZ 1 1
17 30994 1 1 26 PHE H H -14.515 -5.611 -0.328 1.00 . A A . 26 PHE H 1 1
17 30995 1 1 26 PHE HA H -15.397 -4.247 -2.818 1.00 . A A . 26 PHE HA 1 1
17 30996 1 1 26 PHE HB2 H -13.545 -3.087 -0.715 1.00 . A A . 26 PHE HB2 1 1
17 30997 1 1 26 PHE HB3 H -14.034 -2.371 -2.241 1.00 . A A . 26 PHE HB3 1 1
17 30998 1 1 26 PHE HD1 H -16.626 -2.031 -2.614 1.00 . A A . 26 PHE HD1 1 1
17 30999 1 1 26 PHE HD2 H -14.684 -2.455 1.200 1.00 . A A . 26 PHE HD2 1 1
17 31000 1 1 26 PHE HE1 H -18.538 -0.951 -1.530 1.00 . A A . 26 PHE HE1 1 1
17 31001 1 1 26 PHE HE2 H -16.691 -1.407 2.317 1.00 . A A . 26 PHE HE2 1 1
17 31002 1 1 26 PHE HZ H -18.608 -0.650 0.919 1.00 . A A . 26 PHE HZ 1 1
17 31003 1 1 26 PHE N N -15.201 -5.268 -0.992 1.00 . A A . 26 PHE N 1 1
17 31004 1 1 26 PHE O O -12.467 -5.239 -1.816 1.00 . A A . 26 PHE O 1 1
17 31005 1 1 27 ILE C C -10.905 -4.709 -4.384 1.00 . A A . 27 ILE C 1 1
17 31006 1 1 27 ILE CA C -12.106 -5.645 -4.610 1.00 . A A . 27 ILE CA 1 1
17 31007 1 1 27 ILE CB C -12.390 -5.841 -6.122 1.00 . A A . 27 ILE CB 1 1
17 31008 1 1 27 ILE CD1 C -14.003 -6.887 -7.866 1.00 . A A . 27 ILE CD1 1 1
17 31009 1 1 27 ILE CG1 C -13.578 -6.792 -6.394 1.00 . A A . 27 ILE CG1 1 1
17 31010 1 1 27 ILE CG2 C -11.143 -6.434 -6.814 1.00 . A A . 27 ILE CG2 1 1
17 31011 1 1 27 ILE H H -14.125 -4.964 -4.463 1.00 . A A . 27 ILE H 1 1
17 31012 1 1 27 ILE HA H -11.872 -6.614 -4.172 1.00 . A A . 27 ILE HA 1 1
17 31013 1 1 27 ILE HB H -12.628 -4.855 -6.542 1.00 . A A . 27 ILE HB 1 1
17 31014 1 1 27 ILE HD11 H -14.928 -7.462 -7.934 1.00 . A A . 27 ILE HD11 1 1
17 31015 1 1 27 ILE HD12 H -14.180 -5.887 -8.265 1.00 . A A . 27 ILE HD12 1 1
17 31016 1 1 27 ILE HD13 H -13.240 -7.391 -8.459 1.00 . A A . 27 ILE HD13 1 1
17 31017 1 1 27 ILE HG12 H -13.345 -7.792 -6.024 1.00 . A A . 27 ILE HG12 1 1
17 31018 1 1 27 ILE HG13 H -14.442 -6.431 -5.852 1.00 . A A . 27 ILE HG13 1 1
17 31019 1 1 27 ILE HG21 H -10.951 -7.433 -6.424 1.00 . A A . 27 ILE HG21 1 1
17 31020 1 1 27 ILE HG22 H -11.296 -6.473 -7.889 1.00 . A A . 27 ILE HG22 1 1
17 31021 1 1 27 ILE HG23 H -10.260 -5.819 -6.646 1.00 . A A . 27 ILE HG23 1 1
17 31022 1 1 27 ILE N N -13.291 -5.136 -3.916 1.00 . A A . 27 ILE N 1 1
17 31023 1 1 27 ILE O O -10.686 -3.769 -5.160 1.00 . A A . 27 ILE O 1 1
17 31024 1 1 28 LYS C C -7.804 -4.631 -4.007 1.00 . A A . 28 LYS C 1 1
17 31025 1 1 28 LYS CA C -8.908 -4.192 -3.039 1.00 . A A . 28 LYS CA 1 1
17 31026 1 1 28 LYS CB C -8.565 -4.389 -1.545 1.00 . A A . 28 LYS CB 1 1
17 31027 1 1 28 LYS CD C -6.554 -3.177 -0.487 1.00 . A A . 28 LYS CD 1 1
17 31028 1 1 28 LYS CE C -6.113 -1.947 0.325 1.00 . A A . 28 LYS CE 1 1
17 31029 1 1 28 LYS CG C -8.056 -3.140 -0.809 1.00 . A A . 28 LYS CG 1 1
17 31030 1 1 28 LYS H H -10.394 -5.690 -2.682 1.00 . A A . 28 LYS H 1 1
17 31031 1 1 28 LYS HA H -9.132 -3.143 -3.225 1.00 . A A . 28 LYS HA 1 1
17 31032 1 1 28 LYS HB2 H -9.481 -4.672 -1.025 1.00 . A A . 28 LYS HB2 1 1
17 31033 1 1 28 LYS HB3 H -7.866 -5.213 -1.418 1.00 . A A . 28 LYS HB3 1 1
17 31034 1 1 28 LYS HD2 H -6.381 -4.059 0.126 1.00 . A A . 28 LYS HD2 1 1
17 31035 1 1 28 LYS HD3 H -5.964 -3.260 -1.400 1.00 . A A . 28 LYS HD3 1 1
17 31036 1 1 28 LYS HE2 H -6.854 -1.785 1.109 1.00 . A A . 28 LYS HE2 1 1
17 31037 1 1 28 LYS HE3 H -5.154 -2.153 0.808 1.00 . A A . 28 LYS HE3 1 1
17 31038 1 1 28 LYS HG2 H -8.302 -2.251 -1.377 1.00 . A A . 28 LYS HG2 1 1
17 31039 1 1 28 LYS HG3 H -8.596 -3.066 0.136 1.00 . A A . 28 LYS HG3 1 1
17 31040 1 1 28 LYS HZ1 H -5.160 -0.633 -1.025 1.00 . A A . 28 LYS HZ1 1 1
17 31041 1 1 28 LYS HZ2 H -6.196 0.123 0.023 1.00 . A A . 28 LYS HZ2 1 1
17 31042 1 1 28 LYS HZ3 H -6.750 -0.743 -1.222 1.00 . A A . 28 LYS HZ3 1 1
17 31043 1 1 28 LYS N N -10.124 -4.945 -3.329 1.00 . A A . 28 LYS N 1 1
17 31044 1 1 28 LYS NZ N -6.026 -0.724 -0.506 1.00 . A A . 28 LYS NZ 1 1
17 31045 1 1 28 LYS O O -7.911 -5.642 -4.705 1.00 . A A . 28 LYS O 1 1
17 31046 1 1 29 SER C C -4.427 -3.221 -4.458 1.00 . A A . 29 SER C 1 1
17 31047 1 1 29 SER CA C -5.609 -4.031 -4.990 1.00 . A A . 29 SER CA 1 1
17 31048 1 1 29 SER CB C -5.997 -3.522 -6.381 1.00 . A A . 29 SER CB 1 1
17 31049 1 1 29 SER H H -6.710 -2.969 -3.603 1.00 . A A . 29 SER H 1 1
17 31050 1 1 29 SER HA H -5.326 -5.086 -5.028 1.00 . A A . 29 SER HA 1 1
17 31051 1 1 29 SER HB2 H -5.077 -3.385 -6.930 1.00 . A A . 29 SER HB2 1 1
17 31052 1 1 29 SER HB3 H -6.621 -4.258 -6.888 1.00 . A A . 29 SER HB3 1 1
17 31053 1 1 29 SER HG H -7.608 -2.434 -6.105 1.00 . A A . 29 SER HG 1 1
17 31054 1 1 29 SER N N -6.750 -3.830 -4.116 1.00 . A A . 29 SER N 1 1
17 31055 1 1 29 SER O O -4.621 -2.059 -4.084 1.00 . A A . 29 SER O 1 1
17 31056 1 1 29 SER OG O -6.682 -2.275 -6.337 1.00 . A A . 29 SER OG 1 1
17 31057 1 1 30 VAL C C -0.891 -3.429 -5.062 1.00 . A A . 30 VAL C 1 1
17 31058 1 1 30 VAL CA C -2.007 -3.022 -4.096 1.00 . A A . 30 VAL CA 1 1
17 31059 1 1 30 VAL CB C -1.620 -3.186 -2.611 1.00 . A A . 30 VAL CB 1 1
17 31060 1 1 30 VAL CG1 C -0.730 -2.011 -2.177 1.00 . A A . 30 VAL CG1 1 1
17 31061 1 1 30 VAL CG2 C -2.816 -3.220 -1.648 1.00 . A A . 30 VAL CG2 1 1
17 31062 1 1 30 VAL H H -3.077 -4.763 -4.615 1.00 . A A . 30 VAL H 1 1
17 31063 1 1 30 VAL HA H -2.214 -1.968 -4.248 1.00 . A A . 30 VAL HA 1 1
17 31064 1 1 30 VAL HB H -1.077 -4.120 -2.501 1.00 . A A . 30 VAL HB 1 1
17 31065 1 1 30 VAL HG11 H -0.254 -2.244 -1.222 1.00 . A A . 30 VAL HG11 1 1
17 31066 1 1 30 VAL HG12 H 0.040 -1.827 -2.924 1.00 . A A . 30 VAL HG12 1 1
17 31067 1 1 30 VAL HG13 H -1.323 -1.105 -2.066 1.00 . A A . 30 VAL HG13 1 1
17 31068 1 1 30 VAL HG21 H -3.481 -2.379 -1.829 1.00 . A A . 30 VAL HG21 1 1
17 31069 1 1 30 VAL HG22 H -3.367 -4.140 -1.812 1.00 . A A . 30 VAL HG22 1 1
17 31070 1 1 30 VAL HG23 H -2.466 -3.207 -0.616 1.00 . A A . 30 VAL HG23 1 1
17 31071 1 1 30 VAL N N -3.210 -3.768 -4.444 1.00 . A A . 30 VAL N 1 1
17 31072 1 1 30 VAL O O -0.248 -4.466 -4.914 1.00 . A A . 30 VAL O 1 1
17 31073 1 1 31 VAL C C 1.644 -2.137 -5.969 1.00 . A A . 31 VAL C 1 1
17 31074 1 1 31 VAL CA C 0.531 -2.638 -6.900 1.00 . A A . 31 VAL CA 1 1
17 31075 1 1 31 VAL CB C 0.357 -1.658 -8.081 1.00 . A A . 31 VAL CB 1 1
17 31076 1 1 31 VAL CG1 C 1.545 -1.718 -9.051 1.00 . A A . 31 VAL CG1 1 1
17 31077 1 1 31 VAL CG2 C -0.957 -1.841 -8.865 1.00 . A A . 31 VAL CG2 1 1
17 31078 1 1 31 VAL H H -1.197 -1.744 -6.108 1.00 . A A . 31 VAL H 1 1
17 31079 1 1 31 VAL HA H 0.727 -3.653 -7.267 1.00 . A A . 31 VAL HA 1 1
17 31080 1 1 31 VAL HB H 0.331 -0.652 -7.670 1.00 . A A . 31 VAL HB 1 1
17 31081 1 1 31 VAL HG11 H 2.479 -1.549 -8.514 1.00 . A A . 31 VAL HG11 1 1
17 31082 1 1 31 VAL HG12 H 1.590 -2.689 -9.544 1.00 . A A . 31 VAL HG12 1 1
17 31083 1 1 31 VAL HG13 H 1.447 -0.935 -9.800 1.00 . A A . 31 VAL HG13 1 1
17 31084 1 1 31 VAL HG21 H -0.972 -2.796 -9.385 1.00 . A A . 31 VAL HG21 1 1
17 31085 1 1 31 VAL HG22 H -1.825 -1.776 -8.210 1.00 . A A . 31 VAL HG22 1 1
17 31086 1 1 31 VAL HG23 H -1.049 -1.041 -9.596 1.00 . A A . 31 VAL HG23 1 1
17 31087 1 1 31 VAL N N -0.680 -2.617 -6.091 1.00 . A A . 31 VAL N 1 1
17 31088 1 1 31 VAL O O 1.476 -1.054 -5.397 1.00 . A A . 31 VAL O 1 1
17 31089 1 1 32 VAL C C 5.196 -2.766 -5.846 1.00 . A A . 32 VAL C 1 1
17 31090 1 1 32 VAL CA C 3.928 -2.360 -5.093 1.00 . A A . 32 VAL CA 1 1
17 31091 1 1 32 VAL CB C 3.955 -2.853 -3.630 1.00 . A A . 32 VAL CB 1 1
17 31092 1 1 32 VAL CG1 C 5.114 -2.193 -2.863 1.00 . A A . 32 VAL CG1 1 1
17 31093 1 1 32 VAL CG2 C 2.657 -2.586 -2.859 1.00 . A A . 32 VAL CG2 1 1
17 31094 1 1 32 VAL H H 2.842 -3.780 -6.248 1.00 . A A . 32 VAL H 1 1
17 31095 1 1 32 VAL HA H 3.871 -1.276 -5.068 1.00 . A A . 32 VAL HA 1 1
17 31096 1 1 32 VAL HB H 4.105 -3.929 -3.642 1.00 . A A . 32 VAL HB 1 1
17 31097 1 1 32 VAL HG11 H 5.030 -1.107 -2.916 1.00 . A A . 32 VAL HG11 1 1
17 31098 1 1 32 VAL HG12 H 5.096 -2.499 -1.816 1.00 . A A . 32 VAL HG12 1 1
17 31099 1 1 32 VAL HG13 H 6.075 -2.491 -3.285 1.00 . A A . 32 VAL HG13 1 1
17 31100 1 1 32 VAL HG21 H 2.769 -2.882 -1.815 1.00 . A A . 32 VAL HG21 1 1
17 31101 1 1 32 VAL HG22 H 2.408 -1.526 -2.907 1.00 . A A . 32 VAL HG22 1 1
17 31102 1 1 32 VAL HG23 H 1.851 -3.179 -3.290 1.00 . A A . 32 VAL HG23 1 1
17 31103 1 1 32 VAL N N 2.758 -2.862 -5.818 1.00 . A A . 32 VAL N 1 1
17 31104 1 1 32 VAL O O 5.385 -3.954 -6.127 1.00 . A A . 32 VAL O 1 1
17 31105 1 1 33 VAL C C 8.496 -1.780 -5.804 1.00 . A A . 33 VAL C 1 1
17 31106 1 1 33 VAL CA C 7.361 -2.004 -6.817 1.00 . A A . 33 VAL CA 1 1
17 31107 1 1 33 VAL CB C 7.452 -1.058 -8.045 1.00 . A A . 33 VAL CB 1 1
17 31108 1 1 33 VAL CG1 C 8.636 -1.375 -8.981 1.00 . A A . 33 VAL CG1 1 1
17 31109 1 1 33 VAL CG2 C 6.172 -1.114 -8.903 1.00 . A A . 33 VAL CG2 1 1
17 31110 1 1 33 VAL H H 5.865 -0.858 -5.837 1.00 . A A . 33 VAL H 1 1
17 31111 1 1 33 VAL HA H 7.413 -3.031 -7.164 1.00 . A A . 33 VAL HA 1 1
17 31112 1 1 33 VAL HB H 7.563 -0.034 -7.682 1.00 . A A . 33 VAL HB 1 1
17 31113 1 1 33 VAL HG11 H 8.690 -0.619 -9.764 1.00 . A A . 33 VAL HG11 1 1
17 31114 1 1 33 VAL HG12 H 9.583 -1.341 -8.449 1.00 . A A . 33 VAL HG12 1 1
17 31115 1 1 33 VAL HG13 H 8.527 -2.346 -9.460 1.00 . A A . 33 VAL HG13 1 1
17 31116 1 1 33 VAL HG21 H 5.935 -2.144 -9.175 1.00 . A A . 33 VAL HG21 1 1
17 31117 1 1 33 VAL HG22 H 5.334 -0.675 -8.362 1.00 . A A . 33 VAL HG22 1 1
17 31118 1 1 33 VAL HG23 H 6.327 -0.536 -9.812 1.00 . A A . 33 VAL HG23 1 1
17 31119 1 1 33 VAL N N 6.076 -1.805 -6.137 1.00 . A A . 33 VAL N 1 1
17 31120 1 1 33 VAL O O 8.293 -1.072 -4.816 1.00 . A A . 33 VAL O 1 1
17 31121 1 1 34 ALA C C 12.104 -2.202 -6.286 1.00 . A A . 34 ALA C 1 1
17 31122 1 1 34 ALA CA C 10.915 -2.022 -5.340 1.00 . A A . 34 ALA CA 1 1
17 31123 1 1 34 ALA CB C 11.109 -2.832 -4.063 1.00 . A A . 34 ALA CB 1 1
17 31124 1 1 34 ALA H H 9.798 -2.912 -6.875 1.00 . A A . 34 ALA H 1 1
17 31125 1 1 34 ALA HA H 10.866 -0.977 -5.037 1.00 . A A . 34 ALA HA 1 1
17 31126 1 1 34 ALA HB1 H 10.248 -2.680 -3.419 1.00 . A A . 34 ALA HB1 1 1
17 31127 1 1 34 ALA HB2 H 11.227 -3.885 -4.297 1.00 . A A . 34 ALA HB2 1 1
17 31128 1 1 34 ALA HB3 H 12.006 -2.473 -3.559 1.00 . A A . 34 ALA HB3 1 1
17 31129 1 1 34 ALA N N 9.675 -2.381 -6.025 1.00 . A A . 34 ALA N 1 1
17 31130 1 1 34 ALA O O 12.547 -3.331 -6.521 1.00 . A A . 34 ALA O 1 1
17 31131 1 1 35 ASN C C 15.015 -1.463 -6.635 1.00 . A A . 35 ASN C 1 1
17 31132 1 1 35 ASN CA C 13.870 -0.989 -7.542 1.00 . A A . 35 ASN CA 1 1
17 31133 1 1 35 ASN CB C 14.082 0.471 -8.017 1.00 . A A . 35 ASN CB 1 1
17 31134 1 1 35 ASN CG C 15.299 0.663 -8.925 1.00 . A A . 35 ASN CG 1 1
17 31135 1 1 35 ASN H H 12.071 -0.242 -6.672 1.00 . A A . 35 ASN H 1 1
17 31136 1 1 35 ASN HA H 13.821 -1.635 -8.419 1.00 . A A . 35 ASN HA 1 1
17 31137 1 1 35 ASN HB2 H 13.190 0.806 -8.552 1.00 . A A . 35 ASN HB2 1 1
17 31138 1 1 35 ASN HB3 H 14.222 1.108 -7.146 1.00 . A A . 35 ASN HB3 1 1
17 31139 1 1 35 ASN HD21 H 14.645 2.476 -9.581 1.00 . A A . 35 ASN HD21 1 1
17 31140 1 1 35 ASN HD22 H 16.188 1.963 -10.220 1.00 . A A . 35 ASN HD22 1 1
17 31141 1 1 35 ASN N N 12.610 -1.087 -6.812 1.00 . A A . 35 ASN N 1 1
17 31142 1 1 35 ASN ND2 N 15.346 1.751 -9.684 1.00 . A A . 35 ASN ND2 1 1
17 31143 1 1 35 ASN O O 15.451 -0.705 -5.767 1.00 . A A . 35 ASN O 1 1
17 31144 1 1 35 ASN OD1 O 16.230 -0.133 -8.934 1.00 . A A . 35 ASN OD1 1 1
17 31145 1 1 36 GLY C C 16.937 -3.872 -5.046 1.00 . A A . 36 GLY C 1 1
17 31146 1 1 36 GLY CA C 16.829 -3.093 -6.358 1.00 . A A . 36 GLY CA 1 1
17 31147 1 1 36 GLY H H 15.066 -3.288 -7.508 1.00 . A A . 36 GLY H 1 1
17 31148 1 1 36 GLY HA2 H 17.269 -3.717 -7.135 1.00 . A A . 36 GLY HA2 1 1
17 31149 1 1 36 GLY HA3 H 17.448 -2.201 -6.278 1.00 . A A . 36 GLY HA3 1 1
17 31150 1 1 36 GLY N N 15.497 -2.698 -6.806 1.00 . A A . 36 GLY N 1 1
17 31151 1 1 36 GLY O O 18.069 -4.076 -4.603 1.00 . A A . 36 GLY O 1 1
17 31152 1 1 37 THR C C 14.419 -5.867 -3.165 1.00 . A A . 37 THR C 1 1
17 31153 1 1 37 THR CA C 15.862 -5.362 -3.382 1.00 . A A . 37 THR CA 1 1
17 31154 1 1 37 THR CB C 16.579 -4.859 -2.099 1.00 . A A . 37 THR CB 1 1
17 31155 1 1 37 THR CG2 C 15.687 -3.988 -1.228 1.00 . A A . 37 THR CG2 1 1
17 31156 1 1 37 THR H H 14.927 -4.141 -4.814 1.00 . A A . 37 THR H 1 1
17 31157 1 1 37 THR HA H 16.440 -6.194 -3.777 1.00 . A A . 37 THR HA 1 1
17 31158 1 1 37 THR HB H 17.433 -4.249 -2.372 1.00 . A A . 37 THR HB 1 1
17 31159 1 1 37 THR HG1 H 17.717 -6.442 -1.802 1.00 . A A . 37 THR HG1 1 1
17 31160 1 1 37 THR HG21 H 14.974 -4.606 -0.690 1.00 . A A . 37 THR HG21 1 1
17 31161 1 1 37 THR HG22 H 15.154 -3.288 -1.863 1.00 . A A . 37 THR HG22 1 1
17 31162 1 1 37 THR HG23 H 16.283 -3.426 -0.524 1.00 . A A . 37 THR HG23 1 1
17 31163 1 1 37 THR N N 15.843 -4.317 -4.416 1.00 . A A . 37 THR N 1 1
17 31164 1 1 37 THR O O 13.475 -5.360 -3.784 1.00 . A A . 37 THR O 1 1
17 31165 1 1 37 THR OG1 O 17.082 -5.907 -1.289 1.00 . A A . 37 THR OG1 1 1
17 31166 1 1 38 GLN C C 12.218 -6.847 -0.871 1.00 . A A . 38 GLN C 1 1
17 31167 1 1 38 GLN CA C 12.947 -7.498 -2.043 1.00 . A A . 38 GLN CA 1 1
17 31168 1 1 38 GLN CB C 13.138 -9.015 -1.874 1.00 . A A . 38 GLN CB 1 1
17 31169 1 1 38 GLN CD C 14.188 -9.793 -4.125 1.00 . A A . 38 GLN CD 1 1
17 31170 1 1 38 GLN CG C 12.954 -9.715 -3.232 1.00 . A A . 38 GLN CG 1 1
17 31171 1 1 38 GLN H H 14.980 -7.183 -1.703 1.00 . A A . 38 GLN H 1 1
17 31172 1 1 38 GLN HA H 12.322 -7.346 -2.914 1.00 . A A . 38 GLN HA 1 1
17 31173 1 1 38 GLN HB2 H 14.107 -9.257 -1.433 1.00 . A A . 38 GLN HB2 1 1
17 31174 1 1 38 GLN HB3 H 12.362 -9.390 -1.205 1.00 . A A . 38 GLN HB3 1 1
17 31175 1 1 38 GLN HE21 H 13.419 -11.357 -5.168 1.00 . A A . 38 GLN HE21 1 1
17 31176 1 1 38 GLN HE22 H 15.006 -10.758 -5.680 1.00 . A A . 38 GLN HE22 1 1
17 31177 1 1 38 GLN HG2 H 12.582 -10.724 -3.061 1.00 . A A . 38 GLN HG2 1 1
17 31178 1 1 38 GLN HG3 H 12.191 -9.173 -3.778 1.00 . A A . 38 GLN HG3 1 1
17 31179 1 1 38 GLN N N 14.225 -6.850 -2.279 1.00 . A A . 38 GLN N 1 1
17 31180 1 1 38 GLN NE2 N 14.222 -10.743 -5.037 1.00 . A A . 38 GLN NE2 1 1
17 31181 1 1 38 GLN O O 12.815 -6.103 -0.081 1.00 . A A . 38 GLN O 1 1
17 31182 1 1 38 GLN OE1 O 15.127 -9.002 -4.044 1.00 . A A . 38 GLN OE1 1 1
17 31183 1 1 39 LEU C C 9.965 -7.505 1.400 1.00 . A A . 39 LEU C 1 1
17 31184 1 1 39 LEU CA C 10.028 -6.538 0.226 1.00 . A A . 39 LEU CA 1 1
17 31185 1 1 39 LEU CB C 8.645 -6.267 -0.410 1.00 . A A . 39 LEU CB 1 1
17 31186 1 1 39 LEU CD1 C 7.558 -4.133 0.458 1.00 . A A . 39 LEU CD1 1 1
17 31187 1 1 39 LEU CD2 C 9.511 -3.948 -1.074 1.00 . A A . 39 LEU CD2 1 1
17 31188 1 1 39 LEU CG C 8.301 -4.792 -0.698 1.00 . A A . 39 LEU CG 1 1
17 31189 1 1 39 LEU H H 10.516 -7.777 -1.418 1.00 . A A . 39 LEU H 1 1
17 31190 1 1 39 LEU HA H 10.450 -5.616 0.614 1.00 . A A . 39 LEU HA 1 1
17 31191 1 1 39 LEU HB2 H 8.604 -6.789 -1.363 1.00 . A A . 39 LEU HB2 1 1
17 31192 1 1 39 LEU HB3 H 7.857 -6.703 0.205 1.00 . A A . 39 LEU HB3 1 1
17 31193 1 1 39 LEU HD11 H 7.822 -4.595 1.406 1.00 . A A . 39 LEU HD11 1 1
17 31194 1 1 39 LEU HD12 H 6.497 -4.257 0.267 1.00 . A A . 39 LEU HD12 1 1
17 31195 1 1 39 LEU HD13 H 7.770 -3.067 0.505 1.00 . A A . 39 LEU HD13 1 1
17 31196 1 1 39 LEU HD21 H 10.098 -4.498 -1.806 1.00 . A A . 39 LEU HD21 1 1
17 31197 1 1 39 LEU HD22 H 10.103 -3.718 -0.187 1.00 . A A . 39 LEU HD22 1 1
17 31198 1 1 39 LEU HD23 H 9.175 -3.010 -1.505 1.00 . A A . 39 LEU HD23 1 1
17 31199 1 1 39 LEU HG H 7.633 -4.778 -1.558 1.00 . A A . 39 LEU HG 1 1
17 31200 1 1 39 LEU N N 10.914 -7.079 -0.796 1.00 . A A . 39 LEU N 1 1
17 31201 1 1 39 LEU O O 10.445 -8.633 1.308 1.00 . A A . 39 LEU O 1 1
17 31202 1 1 40 LYS C C 7.825 -7.611 4.250 1.00 . A A . 40 LYS C 1 1
17 31203 1 1 40 LYS CA C 9.223 -7.850 3.724 1.00 . A A . 40 LYS CA 1 1
17 31204 1 1 40 LYS CB C 10.294 -7.448 4.738 1.00 . A A . 40 LYS CB 1 1
17 31205 1 1 40 LYS CD C 11.458 -7.989 6.890 1.00 . A A . 40 LYS CD 1 1
17 31206 1 1 40 LYS CE C 11.589 -8.989 8.040 1.00 . A A . 40 LYS CE 1 1
17 31207 1 1 40 LYS CG C 10.304 -8.375 5.960 1.00 . A A . 40 LYS CG 1 1
17 31208 1 1 40 LYS H H 9.109 -6.093 2.543 1.00 . A A . 40 LYS H 1 1
17 31209 1 1 40 LYS HA H 9.362 -8.901 3.479 1.00 . A A . 40 LYS HA 1 1
17 31210 1 1 40 LYS HB2 H 11.252 -7.524 4.237 1.00 . A A . 40 LYS HB2 1 1
17 31211 1 1 40 LYS HB3 H 10.139 -6.414 5.055 1.00 . A A . 40 LYS HB3 1 1
17 31212 1 1 40 LYS HD2 H 12.390 -7.980 6.319 1.00 . A A . 40 LYS HD2 1 1
17 31213 1 1 40 LYS HD3 H 11.267 -6.992 7.289 1.00 . A A . 40 LYS HD3 1 1
17 31214 1 1 40 LYS HE2 H 10.627 -9.086 8.543 1.00 . A A . 40 LYS HE2 1 1
17 31215 1 1 40 LYS HE3 H 11.870 -9.960 7.629 1.00 . A A . 40 LYS HE3 1 1
17 31216 1 1 40 LYS HG2 H 9.356 -8.289 6.494 1.00 . A A . 40 LYS HG2 1 1
17 31217 1 1 40 LYS HG3 H 10.436 -9.404 5.624 1.00 . A A . 40 LYS HG3 1 1
17 31218 1 1 40 LYS HZ1 H 12.324 -7.687 9.470 1.00 . A A . 40 LYS HZ1 1 1
17 31219 1 1 40 LYS HZ2 H 13.490 -8.391 8.561 1.00 . A A . 40 LYS HZ2 1 1
17 31220 1 1 40 LYS HZ3 H 12.745 -9.255 9.742 1.00 . A A . 40 LYS HZ3 1 1
17 31221 1 1 40 LYS N N 9.383 -7.068 2.511 1.00 . A A . 40 LYS N 1 1
17 31222 1 1 40 LYS NZ N 12.599 -8.553 9.022 1.00 . A A . 40 LYS NZ 1 1
17 31223 1 1 40 LYS O O 7.473 -6.459 4.518 1.00 . A A . 40 LYS O 1 1
17 31224 1 1 41 ASP C C 5.767 -8.451 6.438 1.00 . A A . 41 ASP C 1 1
17 31225 1 1 41 ASP CA C 5.683 -8.574 4.922 1.00 . A A . 41 ASP CA 1 1
17 31226 1 1 41 ASP CB C 4.794 -9.767 4.546 1.00 . A A . 41 ASP CB 1 1
17 31227 1 1 41 ASP CG C 3.320 -9.333 4.520 1.00 . A A . 41 ASP CG 1 1
17 31228 1 1 41 ASP H H 7.420 -9.568 4.119 1.00 . A A . 41 ASP H 1 1
17 31229 1 1 41 ASP HA H 5.205 -7.680 4.527 1.00 . A A . 41 ASP HA 1 1
17 31230 1 1 41 ASP HB2 H 5.081 -10.146 3.569 1.00 . A A . 41 ASP HB2 1 1
17 31231 1 1 41 ASP HB3 H 4.930 -10.574 5.268 1.00 . A A . 41 ASP HB3 1 1
17 31232 1 1 41 ASP N N 7.027 -8.664 4.359 1.00 . A A . 41 ASP N 1 1
17 31233 1 1 41 ASP O O 6.652 -9.025 7.088 1.00 . A A . 41 ASP O 1 1
17 31234 1 1 41 ASP OD1 O 2.734 -9.155 5.611 1.00 . A A . 41 ASP OD1 1 1
17 31235 1 1 41 ASP OD2 O 2.787 -9.110 3.409 1.00 . A A . 41 ASP OD2 1 1
17 31236 1 1 42 GLY C C 4.148 -9.099 8.990 1.00 . A A . 42 GLY C 1 1
17 31237 1 1 42 GLY CA C 4.551 -7.721 8.438 1.00 . A A . 42 GLY CA 1 1
17 31238 1 1 42 GLY H H 4.129 -7.290 6.401 1.00 . A A . 42 GLY H 1 1
17 31239 1 1 42 GLY HA2 H 5.463 -7.378 8.925 1.00 . A A . 42 GLY HA2 1 1
17 31240 1 1 42 GLY HA3 H 3.745 -7.014 8.646 1.00 . A A . 42 GLY HA3 1 1
17 31241 1 1 42 GLY N N 4.800 -7.743 7.009 1.00 . A A . 42 GLY N 1 1
17 31242 1 1 42 GLY O O 4.411 -9.359 10.163 1.00 . A A . 42 GLY O 1 1
17 31243 1 1 43 ALA C C 3.906 -12.084 9.407 1.00 . A A . 43 ALA C 1 1
17 31244 1 1 43 ALA CA C 2.970 -11.266 8.529 1.00 . A A . 43 ALA CA 1 1
17 31245 1 1 43 ALA CB C 2.614 -12.072 7.268 1.00 . A A . 43 ALA CB 1 1
17 31246 1 1 43 ALA H H 3.381 -9.687 7.205 1.00 . A A . 43 ALA H 1 1
17 31247 1 1 43 ALA HA H 2.052 -11.074 9.090 1.00 . A A . 43 ALA HA 1 1
17 31248 1 1 43 ALA HB1 H 1.870 -11.550 6.669 1.00 . A A . 43 ALA HB1 1 1
17 31249 1 1 43 ALA HB2 H 3.494 -12.244 6.649 1.00 . A A . 43 ALA HB2 1 1
17 31250 1 1 43 ALA HB3 H 2.194 -13.036 7.562 1.00 . A A . 43 ALA HB3 1 1
17 31251 1 1 43 ALA N N 3.577 -9.986 8.158 1.00 . A A . 43 ALA N 1 1
17 31252 1 1 43 ALA O O 3.594 -12.390 10.554 1.00 . A A . 43 ALA O 1 1
17 31253 1 1 44 THR C C 7.496 -12.780 9.263 1.00 . A A . 44 THR C 1 1
17 31254 1 1 44 THR CA C 6.062 -13.209 9.581 1.00 . A A . 44 THR CA 1 1
17 31255 1 1 44 THR CB C 5.769 -14.705 9.347 1.00 . A A . 44 THR CB 1 1
17 31256 1 1 44 THR CG2 C 6.324 -15.340 8.079 1.00 . A A . 44 THR CG2 1 1
17 31257 1 1 44 THR H H 5.218 -12.116 7.914 1.00 . A A . 44 THR H 1 1
17 31258 1 1 44 THR HA H 5.919 -13.030 10.640 1.00 . A A . 44 THR HA 1 1
17 31259 1 1 44 THR HB H 4.691 -14.833 9.286 1.00 . A A . 44 THR HB 1 1
17 31260 1 1 44 THR HG1 H 7.235 -15.293 10.456 1.00 . A A . 44 THR HG1 1 1
17 31261 1 1 44 THR HG21 H 5.493 -15.633 7.440 1.00 . A A . 44 THR HG21 1 1
17 31262 1 1 44 THR HG22 H 6.900 -16.238 8.302 1.00 . A A . 44 THR HG22 1 1
17 31263 1 1 44 THR HG23 H 6.957 -14.637 7.552 1.00 . A A . 44 THR HG23 1 1
17 31264 1 1 44 THR N N 5.078 -12.409 8.867 1.00 . A A . 44 THR N 1 1
17 31265 1 1 44 THR O O 8.434 -13.477 9.649 1.00 . A A . 44 THR O 1 1
17 31266 1 1 44 THR OG1 O 6.280 -15.444 10.438 1.00 . A A . 44 THR OG1 1 1
17 31267 1 1 45 GLY C C 9.168 -12.107 6.631 1.00 . A A . 45 GLY C 1 1
17 31268 1 1 45 GLY CA C 8.985 -11.361 7.945 1.00 . A A . 45 GLY CA 1 1
17 31269 1 1 45 GLY H H 6.930 -11.047 8.322 1.00 . A A . 45 GLY H 1 1
17 31270 1 1 45 GLY HA2 H 9.032 -10.299 7.728 1.00 . A A . 45 GLY HA2 1 1
17 31271 1 1 45 GLY HA3 H 9.795 -11.621 8.625 1.00 . A A . 45 GLY HA3 1 1
17 31272 1 1 45 GLY N N 7.696 -11.667 8.547 1.00 . A A . 45 GLY N 1 1
17 31273 1 1 45 GLY O O 10.306 -12.340 6.219 1.00 . A A . 45 GLY O 1 1
17 31274 1 1 46 GLU C C 8.793 -12.179 3.691 1.00 . A A . 46 GLU C 1 1
17 31275 1 1 46 GLU CA C 8.048 -13.090 4.661 1.00 . A A . 46 GLU CA 1 1
17 31276 1 1 46 GLU CB C 6.606 -13.281 4.179 1.00 . A A . 46 GLU CB 1 1
17 31277 1 1 46 GLU CD C 4.519 -14.765 4.320 1.00 . A A . 46 GLU CD 1 1
17 31278 1 1 46 GLU CG C 5.791 -14.274 5.021 1.00 . A A . 46 GLU CG 1 1
17 31279 1 1 46 GLU H H 7.169 -12.204 6.346 1.00 . A A . 46 GLU H 1 1
17 31280 1 1 46 GLU HA H 8.532 -14.068 4.706 1.00 . A A . 46 GLU HA 1 1
17 31281 1 1 46 GLU HB2 H 6.088 -12.324 4.161 1.00 . A A . 46 GLU HB2 1 1
17 31282 1 1 46 GLU HB3 H 6.674 -13.643 3.157 1.00 . A A . 46 GLU HB3 1 1
17 31283 1 1 46 GLU HG2 H 6.420 -15.145 5.211 1.00 . A A . 46 GLU HG2 1 1
17 31284 1 1 46 GLU HG3 H 5.518 -13.820 5.986 1.00 . A A . 46 GLU HG3 1 1
17 31285 1 1 46 GLU N N 8.064 -12.474 5.977 1.00 . A A . 46 GLU N 1 1
17 31286 1 1 46 GLU O O 8.409 -11.020 3.544 1.00 . A A . 46 GLU O 1 1
17 31287 1 1 46 GLU OE1 O 4.130 -14.209 3.266 1.00 . A A . 46 GLU OE1 1 1
17 31288 1 1 46 GLU OE2 O 3.905 -15.720 4.849 1.00 . A A . 46 GLU OE2 1 1
17 31289 1 1 47 SER C C 9.801 -12.069 0.755 1.00 . A A . 47 SER C 1 1
17 31290 1 1 47 SER CA C 10.586 -11.908 2.059 1.00 . A A . 47 SER CA 1 1
17 31291 1 1 47 SER CB C 12.016 -12.421 1.903 1.00 . A A . 47 SER CB 1 1
17 31292 1 1 47 SER H H 10.180 -13.603 3.252 1.00 . A A . 47 SER H 1 1
17 31293 1 1 47 SER HA H 10.624 -10.859 2.346 1.00 . A A . 47 SER HA 1 1
17 31294 1 1 47 SER HB2 H 11.986 -13.304 1.272 1.00 . A A . 47 SER HB2 1 1
17 31295 1 1 47 SER HB3 H 12.611 -11.653 1.409 1.00 . A A . 47 SER HB3 1 1
17 31296 1 1 47 SER HG H 13.244 -13.457 2.985 1.00 . A A . 47 SER HG 1 1
17 31297 1 1 47 SER N N 9.881 -12.654 3.089 1.00 . A A . 47 SER N 1 1
17 31298 1 1 47 SER O O 9.547 -13.197 0.322 1.00 . A A . 47 SER O 1 1
17 31299 1 1 47 SER OG O 12.615 -12.742 3.152 1.00 . A A . 47 SER OG 1 1
17 31300 1 1 48 LEU C C 9.140 -10.432 -2.236 1.00 . A A . 48 LEU C 1 1
17 31301 1 1 48 LEU CA C 8.446 -10.941 -0.975 1.00 . A A . 48 LEU CA 1 1
17 31302 1 1 48 LEU CB C 7.238 -10.050 -0.673 1.00 . A A . 48 LEU CB 1 1
17 31303 1 1 48 LEU CD1 C 5.254 -9.422 0.632 1.00 . A A . 48 LEU CD1 1 1
17 31304 1 1 48 LEU CD2 C 5.883 -11.847 0.570 1.00 . A A . 48 LEU CD2 1 1
17 31305 1 1 48 LEU CG C 6.415 -10.412 0.577 1.00 . A A . 48 LEU CG 1 1
17 31306 1 1 48 LEU H H 9.642 -10.081 0.561 1.00 . A A . 48 LEU H 1 1
17 31307 1 1 48 LEU HA H 8.072 -11.949 -1.155 1.00 . A A . 48 LEU HA 1 1
17 31308 1 1 48 LEU HB2 H 7.602 -9.028 -0.556 1.00 . A A . 48 LEU HB2 1 1
17 31309 1 1 48 LEU HB3 H 6.581 -10.091 -1.545 1.00 . A A . 48 LEU HB3 1 1
17 31310 1 1 48 LEU HD11 H 4.633 -9.617 1.501 1.00 . A A . 48 LEU HD11 1 1
17 31311 1 1 48 LEU HD12 H 4.638 -9.495 -0.262 1.00 . A A . 48 LEU HD12 1 1
17 31312 1 1 48 LEU HD13 H 5.666 -8.419 0.713 1.00 . A A . 48 LEU HD13 1 1
17 31313 1 1 48 LEU HD21 H 5.305 -12.046 -0.331 1.00 . A A . 48 LEU HD21 1 1
17 31314 1 1 48 LEU HD22 H 5.257 -12.021 1.448 1.00 . A A . 48 LEU HD22 1 1
17 31315 1 1 48 LEU HD23 H 6.715 -12.547 0.624 1.00 . A A . 48 LEU HD23 1 1
17 31316 1 1 48 LEU HG H 7.025 -10.269 1.467 1.00 . A A . 48 LEU HG 1 1
17 31317 1 1 48 LEU N N 9.369 -10.965 0.152 1.00 . A A . 48 LEU N 1 1
17 31318 1 1 48 LEU O O 9.816 -9.398 -2.229 1.00 . A A . 48 LEU O 1 1
17 31319 1 1 49 ALA C C 8.845 -9.688 -5.365 1.00 . A A . 49 ALA C 1 1
17 31320 1 1 49 ALA CA C 9.463 -10.906 -4.661 1.00 . A A . 49 ALA CA 1 1
17 31321 1 1 49 ALA CB C 9.236 -12.182 -5.478 1.00 . A A . 49 ALA CB 1 1
17 31322 1 1 49 ALA H H 8.360 -11.987 -3.226 1.00 . A A . 49 ALA H 1 1
17 31323 1 1 49 ALA HA H 10.533 -10.724 -4.556 1.00 . A A . 49 ALA HA 1 1
17 31324 1 1 49 ALA HB1 H 9.698 -13.033 -4.980 1.00 . A A . 49 ALA HB1 1 1
17 31325 1 1 49 ALA HB2 H 8.164 -12.367 -5.569 1.00 . A A . 49 ALA HB2 1 1
17 31326 1 1 49 ALA HB3 H 9.659 -12.058 -6.475 1.00 . A A . 49 ALA HB3 1 1
17 31327 1 1 49 ALA N N 8.909 -11.143 -3.336 1.00 . A A . 49 ALA N 1 1
17 31328 1 1 49 ALA O O 8.070 -9.827 -6.315 1.00 . A A . 49 ALA O 1 1
17 31329 1 1 50 SER C C 9.319 -7.246 -7.089 1.00 . A A . 50 SER C 1 1
17 31330 1 1 50 SER CA C 8.830 -7.240 -5.623 1.00 . A A . 50 SER CA 1 1
17 31331 1 1 50 SER CB C 9.432 -6.049 -4.864 1.00 . A A . 50 SER CB 1 1
17 31332 1 1 50 SER H H 9.825 -8.349 -4.154 1.00 . A A . 50 SER H 1 1
17 31333 1 1 50 SER HA H 7.746 -7.157 -5.592 1.00 . A A . 50 SER HA 1 1
17 31334 1 1 50 SER HB2 H 9.708 -5.276 -5.567 1.00 . A A . 50 SER HB2 1 1
17 31335 1 1 50 SER HB3 H 8.685 -5.636 -4.189 1.00 . A A . 50 SER HB3 1 1
17 31336 1 1 50 SER HG H 11.368 -6.079 -4.533 1.00 . A A . 50 SER HG 1 1
17 31337 1 1 50 SER N N 9.199 -8.475 -4.940 1.00 . A A . 50 SER N 1 1
17 31338 1 1 50 SER O O 10.372 -7.833 -7.374 1.00 . A A . 50 SER O 1 1
17 31339 1 1 50 SER OG O 10.566 -6.388 -4.088 1.00 . A A . 50 SER OG 1 1
17 31340 1 1 51 PRO C C 6.247 -7.075 -7.726 1.00 . A A . 51 PRO C 1 1
17 31341 1 1 51 PRO CA C 7.302 -5.976 -7.859 1.00 . A A . 51 PRO CA 1 1
17 31342 1 1 51 PRO CB C 7.054 -5.162 -9.134 1.00 . A A . 51 PRO CB 1 1
17 31343 1 1 51 PRO CD C 9.110 -6.356 -9.383 1.00 . A A . 51 PRO CD 1 1
17 31344 1 1 51 PRO CG C 7.913 -5.857 -10.186 1.00 . A A . 51 PRO CG 1 1
17 31345 1 1 51 PRO HA H 7.271 -5.324 -6.985 1.00 . A A . 51 PRO HA 1 1
17 31346 1 1 51 PRO HB2 H 5.998 -5.136 -9.415 1.00 . A A . 51 PRO HB2 1 1
17 31347 1 1 51 PRO HB3 H 7.420 -4.151 -8.991 1.00 . A A . 51 PRO HB3 1 1
17 31348 1 1 51 PRO HD2 H 9.479 -7.290 -9.809 1.00 . A A . 51 PRO HD2 1 1
17 31349 1 1 51 PRO HD3 H 9.900 -5.601 -9.391 1.00 . A A . 51 PRO HD3 1 1
17 31350 1 1 51 PRO HG2 H 7.372 -6.710 -10.598 1.00 . A A . 51 PRO HG2 1 1
17 31351 1 1 51 PRO HG3 H 8.212 -5.170 -10.979 1.00 . A A . 51 PRO HG3 1 1
17 31352 1 1 51 PRO N N 8.634 -6.553 -8.020 1.00 . A A . 51 PRO N 1 1
17 31353 1 1 51 PRO O O 6.423 -8.177 -8.249 1.00 . A A . 51 PRO O 1 1
17 31354 1 1 52 VAL C C 2.690 -6.903 -7.061 1.00 . A A . 52 VAL C 1 1
17 31355 1 1 52 VAL CA C 3.992 -7.686 -6.982 1.00 . A A . 52 VAL CA 1 1
17 31356 1 1 52 VAL CB C 4.146 -8.523 -5.692 1.00 . A A . 52 VAL CB 1 1
17 31357 1 1 52 VAL CG1 C 3.761 -7.738 -4.434 1.00 . A A . 52 VAL CG1 1 1
17 31358 1 1 52 VAL CG2 C 3.328 -9.817 -5.729 1.00 . A A . 52 VAL CG2 1 1
17 31359 1 1 52 VAL H H 4.950 -5.836 -6.733 1.00 . A A . 52 VAL H 1 1
17 31360 1 1 52 VAL HA H 3.989 -8.361 -7.832 1.00 . A A . 52 VAL HA 1 1
17 31361 1 1 52 VAL HB H 5.194 -8.809 -5.597 1.00 . A A . 52 VAL HB 1 1
17 31362 1 1 52 VAL HG11 H 2.696 -7.507 -4.443 1.00 . A A . 52 VAL HG11 1 1
17 31363 1 1 52 VAL HG12 H 3.984 -8.331 -3.548 1.00 . A A . 52 VAL HG12 1 1
17 31364 1 1 52 VAL HG13 H 4.308 -6.803 -4.398 1.00 . A A . 52 VAL HG13 1 1
17 31365 1 1 52 VAL HG21 H 3.573 -10.389 -6.625 1.00 . A A . 52 VAL HG21 1 1
17 31366 1 1 52 VAL HG22 H 3.567 -10.423 -4.856 1.00 . A A . 52 VAL HG22 1 1
17 31367 1 1 52 VAL HG23 H 2.257 -9.602 -5.717 1.00 . A A . 52 VAL HG23 1 1
17 31368 1 1 52 VAL N N 5.115 -6.766 -7.100 1.00 . A A . 52 VAL N 1 1
17 31369 1 1 52 VAL O O 2.672 -5.685 -6.835 1.00 . A A . 52 VAL O 1 1
17 31370 1 1 53 ILE C C -0.297 -7.947 -6.029 1.00 . A A . 53 ILE C 1 1
17 31371 1 1 53 ILE CA C 0.252 -7.166 -7.212 1.00 . A A . 53 ILE CA 1 1
17 31372 1 1 53 ILE CB C -0.533 -7.411 -8.514 1.00 . A A . 53 ILE CB 1 1
17 31373 1 1 53 ILE CD1 C 0.662 -5.383 -9.644 1.00 . A A . 53 ILE CD1 1 1
17 31374 1 1 53 ILE CG1 C 0.139 -6.813 -9.768 1.00 . A A . 53 ILE CG1 1 1
17 31375 1 1 53 ILE CG2 C -1.974 -6.891 -8.376 1.00 . A A . 53 ILE CG2 1 1
17 31376 1 1 53 ILE H H 1.690 -8.623 -7.510 1.00 . A A . 53 ILE H 1 1
17 31377 1 1 53 ILE HA H 0.244 -6.105 -6.961 1.00 . A A . 53 ILE HA 1 1
17 31378 1 1 53 ILE HB H -0.581 -8.490 -8.677 1.00 . A A . 53 ILE HB 1 1
17 31379 1 1 53 ILE HD11 H 1.610 -5.381 -9.109 1.00 . A A . 53 ILE HD11 1 1
17 31380 1 1 53 ILE HD12 H 0.831 -4.971 -10.639 1.00 . A A . 53 ILE HD12 1 1
17 31381 1 1 53 ILE HD13 H -0.065 -4.772 -9.118 1.00 . A A . 53 ILE HD13 1 1
17 31382 1 1 53 ILE HG12 H 0.966 -7.456 -10.073 1.00 . A A . 53 ILE HG12 1 1
17 31383 1 1 53 ILE HG13 H -0.592 -6.819 -10.566 1.00 . A A . 53 ILE HG13 1 1
17 31384 1 1 53 ILE HG21 H -2.527 -7.113 -9.287 1.00 . A A . 53 ILE HG21 1 1
17 31385 1 1 53 ILE HG22 H -2.480 -7.401 -7.554 1.00 . A A . 53 ILE HG22 1 1
17 31386 1 1 53 ILE HG23 H -1.984 -5.817 -8.193 1.00 . A A . 53 ILE HG23 1 1
17 31387 1 1 53 ILE N N 1.611 -7.623 -7.354 1.00 . A A . 53 ILE N 1 1
17 31388 1 1 53 ILE O O -0.651 -9.118 -6.144 1.00 . A A . 53 ILE O 1 1
17 31389 1 1 54 LEU C C -2.505 -7.667 -4.014 1.00 . A A . 54 LEU C 1 1
17 31390 1 1 54 LEU CA C -1.022 -7.819 -3.711 1.00 . A A . 54 LEU CA 1 1
17 31391 1 1 54 LEU CB C -0.594 -7.046 -2.462 1.00 . A A . 54 LEU CB 1 1
17 31392 1 1 54 LEU CD1 C 1.098 -8.969 -1.911 1.00 . A A . 54 LEU CD1 1 1
17 31393 1 1 54 LEU CD2 C 1.170 -6.767 -0.768 1.00 . A A . 54 LEU CD2 1 1
17 31394 1 1 54 LEU CG C 0.245 -7.799 -1.407 1.00 . A A . 54 LEU CG 1 1
17 31395 1 1 54 LEU H H -0.049 -6.332 -4.854 1.00 . A A . 54 LEU H 1 1
17 31396 1 1 54 LEU HA H -0.790 -8.873 -3.605 1.00 . A A . 54 LEU HA 1 1
17 31397 1 1 54 LEU HB2 H -0.051 -6.167 -2.797 1.00 . A A . 54 LEU HB2 1 1
17 31398 1 1 54 LEU HB3 H -1.485 -6.673 -1.967 1.00 . A A . 54 LEU HB3 1 1
17 31399 1 1 54 LEU HD11 H 0.461 -9.832 -2.100 1.00 . A A . 54 LEU HD11 1 1
17 31400 1 1 54 LEU HD12 H 1.820 -9.265 -1.150 1.00 . A A . 54 LEU HD12 1 1
17 31401 1 1 54 LEU HD13 H 1.620 -8.702 -2.824 1.00 . A A . 54 LEU HD13 1 1
17 31402 1 1 54 LEU HD21 H 1.713 -7.227 0.054 1.00 . A A . 54 LEU HD21 1 1
17 31403 1 1 54 LEU HD22 H 0.565 -5.944 -0.388 1.00 . A A . 54 LEU HD22 1 1
17 31404 1 1 54 LEU HD23 H 1.870 -6.398 -1.515 1.00 . A A . 54 LEU HD23 1 1
17 31405 1 1 54 LEU HG H -0.421 -8.182 -0.635 1.00 . A A . 54 LEU HG 1 1
17 31406 1 1 54 LEU N N -0.315 -7.311 -4.867 1.00 . A A . 54 LEU N 1 1
17 31407 1 1 54 LEU O O -3.038 -6.551 -4.021 1.00 . A A . 54 LEU O 1 1
17 31408 1 1 55 SER C C -5.401 -8.602 -3.424 1.00 . A A . 55 SER C 1 1
17 31409 1 1 55 SER CA C -4.554 -8.807 -4.680 1.00 . A A . 55 SER CA 1 1
17 31410 1 1 55 SER CB C -4.901 -10.114 -5.404 1.00 . A A . 55 SER CB 1 1
17 31411 1 1 55 SER H H -2.679 -9.660 -4.198 1.00 . A A . 55 SER H 1 1
17 31412 1 1 55 SER HA H -4.734 -7.977 -5.359 1.00 . A A . 55 SER HA 1 1
17 31413 1 1 55 SER HB2 H -4.764 -10.957 -4.726 1.00 . A A . 55 SER HB2 1 1
17 31414 1 1 55 SER HB3 H -5.944 -10.077 -5.710 1.00 . A A . 55 SER HB3 1 1
17 31415 1 1 55 SER HG H -4.671 -10.256 -7.339 1.00 . A A . 55 SER HG 1 1
17 31416 1 1 55 SER N N -3.152 -8.780 -4.325 1.00 . A A . 55 SER N 1 1
17 31417 1 1 55 SER O O -4.888 -8.520 -2.302 1.00 . A A . 55 SER O 1 1
17 31418 1 1 55 SER OG O -4.092 -10.293 -6.555 1.00 . A A . 55 SER OG 1 1
17 31419 1 1 56 ASP C C -7.514 -9.477 -1.501 1.00 . A A . 56 ASP C 1 1
17 31420 1 1 56 ASP CA C -7.721 -8.394 -2.563 1.00 . A A . 56 ASP CA 1 1
17 31421 1 1 56 ASP CB C -9.088 -8.541 -3.244 1.00 . A A . 56 ASP CB 1 1
17 31422 1 1 56 ASP CG C -10.288 -8.150 -2.388 1.00 . A A . 56 ASP CG 1 1
17 31423 1 1 56 ASP H H -7.058 -8.580 -4.559 1.00 . A A . 56 ASP H 1 1
17 31424 1 1 56 ASP HA H -7.655 -7.414 -2.093 1.00 . A A . 56 ASP HA 1 1
17 31425 1 1 56 ASP HB2 H -9.114 -7.917 -4.138 1.00 . A A . 56 ASP HB2 1 1
17 31426 1 1 56 ASP HB3 H -9.208 -9.574 -3.565 1.00 . A A . 56 ASP HB3 1 1
17 31427 1 1 56 ASP N N -6.710 -8.504 -3.614 1.00 . A A . 56 ASP N 1 1
17 31428 1 1 56 ASP O O -7.590 -9.218 -0.303 1.00 . A A . 56 ASP O 1 1
17 31429 1 1 56 ASP OD1 O -10.166 -7.224 -1.561 1.00 . A A . 56 ASP OD1 1 1
17 31430 1 1 56 ASP OD2 O -11.392 -8.647 -2.725 1.00 . A A . 56 ASP OD2 1 1
17 31431 1 1 57 GLU C C -5.767 -11.800 -0.229 1.00 . A A . 57 GLU C 1 1
17 31432 1 1 57 GLU CA C -6.959 -11.879 -1.175 1.00 . A A . 57 GLU CA 1 1
17 31433 1 1 57 GLU CB C -6.723 -13.047 -2.140 1.00 . A A . 57 GLU CB 1 1
17 31434 1 1 57 GLU CD C -7.897 -12.767 -4.395 1.00 . A A . 57 GLU CD 1 1
17 31435 1 1 57 GLU CG C -7.954 -13.389 -2.994 1.00 . A A . 57 GLU CG 1 1
17 31436 1 1 57 GLU H H -7.020 -10.773 -2.964 1.00 . A A . 57 GLU H 1 1
17 31437 1 1 57 GLU HA H -7.858 -12.053 -0.583 1.00 . A A . 57 GLU HA 1 1
17 31438 1 1 57 GLU HB2 H -5.874 -12.829 -2.793 1.00 . A A . 57 GLU HB2 1 1
17 31439 1 1 57 GLU HB3 H -6.449 -13.911 -1.541 1.00 . A A . 57 GLU HB3 1 1
17 31440 1 1 57 GLU HG2 H -7.991 -14.474 -3.105 1.00 . A A . 57 GLU HG2 1 1
17 31441 1 1 57 GLU HG3 H -8.869 -13.082 -2.485 1.00 . A A . 57 GLU HG3 1 1
17 31442 1 1 57 GLU N N -7.131 -10.670 -1.958 1.00 . A A . 57 GLU N 1 1
17 31443 1 1 57 GLU O O -5.773 -12.425 0.832 1.00 . A A . 57 GLU O 1 1
17 31444 1 1 57 GLU OE1 O -7.798 -11.530 -4.549 1.00 . A A . 57 GLU OE1 1 1
17 31445 1 1 57 GLU OE2 O -7.952 -13.536 -5.383 1.00 . A A . 57 GLU OE2 1 1
17 31446 1 1 58 GLU C C -3.794 -9.862 1.259 1.00 . A A . 58 GLU C 1 1
17 31447 1 1 58 GLU CA C -3.513 -10.887 0.156 1.00 . A A . 58 GLU CA 1 1
17 31448 1 1 58 GLU CB C -2.365 -10.404 -0.747 1.00 . A A . 58 GLU CB 1 1
17 31449 1 1 58 GLU CD C -2.001 -12.569 -2.117 1.00 . A A . 58 GLU CD 1 1
17 31450 1 1 58 GLU CG C -2.300 -11.069 -2.131 1.00 . A A . 58 GLU CG 1 1
17 31451 1 1 58 GLU H H -4.791 -10.625 -1.526 1.00 . A A . 58 GLU H 1 1
17 31452 1 1 58 GLU HA H -3.229 -11.832 0.615 1.00 . A A . 58 GLU HA 1 1
17 31453 1 1 58 GLU HB2 H -2.490 -9.335 -0.920 1.00 . A A . 58 GLU HB2 1 1
17 31454 1 1 58 GLU HB3 H -1.418 -10.551 -0.227 1.00 . A A . 58 GLU HB3 1 1
17 31455 1 1 58 GLU HG2 H -3.232 -10.870 -2.663 1.00 . A A . 58 GLU HG2 1 1
17 31456 1 1 58 GLU HG3 H -1.517 -10.585 -2.703 1.00 . A A . 58 GLU HG3 1 1
17 31457 1 1 58 GLU N N -4.724 -11.081 -0.628 1.00 . A A . 58 GLU N 1 1
17 31458 1 1 58 GLU O O -3.233 -9.947 2.347 1.00 . A A . 58 GLU O 1 1
17 31459 1 1 58 GLU OE1 O -2.954 -13.382 -2.106 1.00 . A A . 58 GLU OE1 1 1
17 31460 1 1 58 GLU OE2 O -0.815 -12.940 -2.274 1.00 . A A . 58 GLU OE2 1 1
17 31461 1 1 59 LEU C C -6.313 -8.208 2.735 1.00 . A A . 59 LEU C 1 1
17 31462 1 1 59 LEU CA C -5.094 -7.825 1.882 1.00 . A A . 59 LEU CA 1 1
17 31463 1 1 59 LEU CB C -5.347 -6.553 1.052 1.00 . A A . 59 LEU CB 1 1
17 31464 1 1 59 LEU CD1 C -3.699 -4.846 2.002 1.00 . A A . 59 LEU CD1 1 1
17 31465 1 1 59 LEU CD2 C -2.870 -6.488 0.317 1.00 . A A . 59 LEU CD2 1 1
17 31466 1 1 59 LEU CG C -4.089 -5.704 0.798 1.00 . A A . 59 LEU CG 1 1
17 31467 1 1 59 LEU H H -5.045 -8.893 0.025 1.00 . A A . 59 LEU H 1 1
17 31468 1 1 59 LEU HA H -4.285 -7.626 2.585 1.00 . A A . 59 LEU HA 1 1
17 31469 1 1 59 LEU HB2 H -5.797 -6.834 0.099 1.00 . A A . 59 LEU HB2 1 1
17 31470 1 1 59 LEU HB3 H -6.075 -5.917 1.553 1.00 . A A . 59 LEU HB3 1 1
17 31471 1 1 59 LEU HD11 H -2.824 -4.240 1.766 1.00 . A A . 59 LEU HD11 1 1
17 31472 1 1 59 LEU HD12 H -3.494 -5.473 2.869 1.00 . A A . 59 LEU HD12 1 1
17 31473 1 1 59 LEU HD13 H -4.523 -4.180 2.249 1.00 . A A . 59 LEU HD13 1 1
17 31474 1 1 59 LEU HD21 H -2.083 -5.796 0.022 1.00 . A A . 59 LEU HD21 1 1
17 31475 1 1 59 LEU HD22 H -3.159 -7.092 -0.543 1.00 . A A . 59 LEU HD22 1 1
17 31476 1 1 59 LEU HD23 H -2.493 -7.146 1.100 1.00 . A A . 59 LEU HD23 1 1
17 31477 1 1 59 LEU HG H -4.346 -5.015 0.006 1.00 . A A . 59 LEU HG 1 1
17 31478 1 1 59 LEU N N -4.678 -8.899 0.975 1.00 . A A . 59 LEU N 1 1
17 31479 1 1 59 LEU O O -6.948 -7.336 3.332 1.00 . A A . 59 LEU O 1 1
17 31480 1 1 60 ALA C C -7.400 -10.072 5.138 1.00 . A A . 60 ALA C 1 1
17 31481 1 1 60 ALA CA C -7.729 -10.065 3.629 1.00 . A A . 60 ALA CA 1 1
17 31482 1 1 60 ALA CB C -8.018 -11.467 3.091 1.00 . A A . 60 ALA CB 1 1
17 31483 1 1 60 ALA H H -6.078 -10.140 2.301 1.00 . A A . 60 ALA H 1 1
17 31484 1 1 60 ALA HA H -8.623 -9.456 3.480 1.00 . A A . 60 ALA HA 1 1
17 31485 1 1 60 ALA HB1 H -7.145 -12.103 3.245 1.00 . A A . 60 ALA HB1 1 1
17 31486 1 1 60 ALA HB2 H -8.873 -11.888 3.617 1.00 . A A . 60 ALA HB2 1 1
17 31487 1 1 60 ALA HB3 H -8.250 -11.402 2.026 1.00 . A A . 60 ALA HB3 1 1
17 31488 1 1 60 ALA N N -6.645 -9.496 2.827 1.00 . A A . 60 ALA N 1 1
17 31489 1 1 60 ALA O O -7.596 -11.071 5.840 1.00 . A A . 60 ALA O 1 1
17 31490 1 1 61 VAL C C -6.748 -7.310 7.410 1.00 . A A . 61 VAL C 1 1
17 31491 1 1 61 VAL CA C -6.342 -8.719 6.964 1.00 . A A . 61 VAL CA 1 1
17 31492 1 1 61 VAL CB C -4.803 -8.890 6.966 1.00 . A A . 61 VAL CB 1 1
17 31493 1 1 61 VAL CG1 C -4.375 -10.356 7.052 1.00 . A A . 61 VAL CG1 1 1
17 31494 1 1 61 VAL CG2 C -4.105 -8.278 5.744 1.00 . A A . 61 VAL CG2 1 1
17 31495 1 1 61 VAL H H -6.811 -8.175 4.986 1.00 . A A . 61 VAL H 1 1
17 31496 1 1 61 VAL HA H -6.789 -9.435 7.651 1.00 . A A . 61 VAL HA 1 1
17 31497 1 1 61 VAL HB H -4.411 -8.397 7.855 1.00 . A A . 61 VAL HB 1 1
17 31498 1 1 61 VAL HG11 H -4.667 -10.892 6.149 1.00 . A A . 61 VAL HG11 1 1
17 31499 1 1 61 VAL HG12 H -3.290 -10.405 7.167 1.00 . A A . 61 VAL HG12 1 1
17 31500 1 1 61 VAL HG13 H -4.838 -10.820 7.919 1.00 . A A . 61 VAL HG13 1 1
17 31501 1 1 61 VAL HG21 H -3.034 -8.444 5.831 1.00 . A A . 61 VAL HG21 1 1
17 31502 1 1 61 VAL HG22 H -4.422 -8.771 4.827 1.00 . A A . 61 VAL HG22 1 1
17 31503 1 1 61 VAL HG23 H -4.317 -7.210 5.680 1.00 . A A . 61 VAL HG23 1 1
17 31504 1 1 61 VAL N N -6.872 -8.956 5.631 1.00 . A A . 61 VAL N 1 1
17 31505 1 1 61 VAL O O -7.116 -6.469 6.593 1.00 . A A . 61 VAL O 1 1
17 31506 1 1 62 GLU C C -6.012 -4.624 8.966 1.00 . A A . 62 GLU C 1 1
17 31507 1 1 62 GLU CA C -7.049 -5.718 9.253 1.00 . A A . 62 GLU CA 1 1
17 31508 1 1 62 GLU CB C -7.318 -5.827 10.762 1.00 . A A . 62 GLU CB 1 1
17 31509 1 1 62 GLU CD C -6.261 -6.188 13.099 1.00 . A A . 62 GLU CD 1 1
17 31510 1 1 62 GLU CG C -6.065 -6.189 11.580 1.00 . A A . 62 GLU CG 1 1
17 31511 1 1 62 GLU H H -6.379 -7.760 9.347 1.00 . A A . 62 GLU H 1 1
17 31512 1 1 62 GLU HA H -7.978 -5.407 8.777 1.00 . A A . 62 GLU HA 1 1
17 31513 1 1 62 GLU HB2 H -7.700 -4.867 11.106 1.00 . A A . 62 GLU HB2 1 1
17 31514 1 1 62 GLU HB3 H -8.087 -6.581 10.927 1.00 . A A . 62 GLU HB3 1 1
17 31515 1 1 62 GLU HG2 H -5.704 -7.172 11.278 1.00 . A A . 62 GLU HG2 1 1
17 31516 1 1 62 GLU HG3 H -5.287 -5.464 11.355 1.00 . A A . 62 GLU HG3 1 1
17 31517 1 1 62 GLU N N -6.668 -7.024 8.711 1.00 . A A . 62 GLU N 1 1
17 31518 1 1 62 GLU O O -6.348 -3.439 8.946 1.00 . A A . 62 GLU O 1 1
17 31519 1 1 62 GLU OE1 O -7.390 -5.972 13.604 1.00 . A A . 62 GLU OE1 1 1
17 31520 1 1 62 GLU OE2 O -5.235 -6.402 13.798 1.00 . A A . 62 GLU OE2 1 1
17 31521 1 1 63 LYS C C -2.431 -4.808 8.064 1.00 . A A . 63 LYS C 1 1
17 31522 1 1 63 LYS CA C -3.629 -4.066 8.628 1.00 . A A . 63 LYS CA 1 1
17 31523 1 1 63 LYS CB C -3.272 -3.432 9.982 1.00 . A A . 63 LYS CB 1 1
17 31524 1 1 63 LYS CD C -0.747 -3.400 10.471 1.00 . A A . 63 LYS CD 1 1
17 31525 1 1 63 LYS CE C -0.313 -2.928 11.859 1.00 . A A . 63 LYS CE 1 1
17 31526 1 1 63 LYS CG C -1.961 -2.619 9.964 1.00 . A A . 63 LYS CG 1 1
17 31527 1 1 63 LYS H H -4.520 -5.982 8.809 1.00 . A A . 63 LYS H 1 1
17 31528 1 1 63 LYS HA H -3.940 -3.274 7.955 1.00 . A A . 63 LYS HA 1 1
17 31529 1 1 63 LYS HB2 H -4.089 -2.770 10.253 1.00 . A A . 63 LYS HB2 1 1
17 31530 1 1 63 LYS HB3 H -3.215 -4.203 10.749 1.00 . A A . 63 LYS HB3 1 1
17 31531 1 1 63 LYS HD2 H -0.941 -4.472 10.486 1.00 . A A . 63 LYS HD2 1 1
17 31532 1 1 63 LYS HD3 H 0.081 -3.205 9.792 1.00 . A A . 63 LYS HD3 1 1
17 31533 1 1 63 LYS HE2 H 0.467 -3.599 12.228 1.00 . A A . 63 LYS HE2 1 1
17 31534 1 1 63 LYS HE3 H 0.118 -1.929 11.757 1.00 . A A . 63 LYS HE3 1 1
17 31535 1 1 63 LYS HG2 H -1.755 -2.227 8.974 1.00 . A A . 63 LYS HG2 1 1
17 31536 1 1 63 LYS HG3 H -2.057 -1.749 10.591 1.00 . A A . 63 LYS HG3 1 1
17 31537 1 1 63 LYS HZ1 H -1.840 -3.771 12.985 1.00 . A A . 63 LYS HZ1 1 1
17 31538 1 1 63 LYS HZ2 H -2.115 -2.181 12.578 1.00 . A A . 63 LYS HZ2 1 1
17 31539 1 1 63 LYS HZ3 H -0.999 -2.560 13.737 1.00 . A A . 63 LYS HZ3 1 1
17 31540 1 1 63 LYS N N -4.740 -4.996 8.798 1.00 . A A . 63 LYS N 1 1
17 31541 1 1 63 LYS NZ N -1.405 -2.860 12.857 1.00 . A A . 63 LYS NZ 1 1
17 31542 1 1 63 LYS O O -2.206 -5.955 8.481 1.00 . A A . 63 LYS O 1 1
17 31543 1 1 64 VAL C C 0.742 -3.478 7.073 1.00 . A A . 64 VAL C 1 1
17 31544 1 1 64 VAL CA C -0.276 -4.627 6.934 1.00 . A A . 64 VAL CA 1 1
17 31545 1 1 64 VAL CB C -0.234 -5.320 5.552 1.00 . A A . 64 VAL CB 1 1
17 31546 1 1 64 VAL CG1 C 0.905 -6.345 5.534 1.00 . A A . 64 VAL CG1 1 1
17 31547 1 1 64 VAL CG2 C -1.519 -6.074 5.193 1.00 . A A . 64 VAL CG2 1 1
17 31548 1 1 64 VAL H H -1.849 -3.203 6.919 1.00 . A A . 64 VAL H 1 1
17 31549 1 1 64 VAL HA H -0.042 -5.374 7.683 1.00 . A A . 64 VAL HA 1 1
17 31550 1 1 64 VAL HB H -0.048 -4.571 4.784 1.00 . A A . 64 VAL HB 1 1
17 31551 1 1 64 VAL HG11 H 0.717 -7.111 6.276 1.00 . A A . 64 VAL HG11 1 1
17 31552 1 1 64 VAL HG12 H 0.955 -6.834 4.566 1.00 . A A . 64 VAL HG12 1 1
17 31553 1 1 64 VAL HG13 H 1.867 -5.898 5.742 1.00 . A A . 64 VAL HG13 1 1
17 31554 1 1 64 VAL HG21 H -1.753 -6.757 6.004 1.00 . A A . 64 VAL HG21 1 1
17 31555 1 1 64 VAL HG22 H -2.346 -5.380 5.044 1.00 . A A . 64 VAL HG22 1 1
17 31556 1 1 64 VAL HG23 H -1.383 -6.652 4.279 1.00 . A A . 64 VAL HG23 1 1
17 31557 1 1 64 VAL N N -1.611 -4.142 7.241 1.00 . A A . 64 VAL N 1 1
17 31558 1 1 64 VAL O O 0.399 -2.295 7.037 1.00 . A A . 64 VAL O 1 1
17 31559 1 1 65 THR C C 4.148 -3.699 6.187 1.00 . A A . 65 THR C 1 1
17 31560 1 1 65 THR CA C 3.225 -3.043 7.221 1.00 . A A . 65 THR CA 1 1
17 31561 1 1 65 THR CB C 3.858 -3.085 8.630 1.00 . A A . 65 THR CB 1 1
17 31562 1 1 65 THR CG2 C 5.007 -2.085 8.798 1.00 . A A . 65 THR CG2 1 1
17 31563 1 1 65 THR H H 2.177 -4.836 7.222 1.00 . A A . 65 THR H 1 1
17 31564 1 1 65 THR HA H 2.999 -2.014 6.942 1.00 . A A . 65 THR HA 1 1
17 31565 1 1 65 THR HB H 4.265 -4.083 8.797 1.00 . A A . 65 THR HB 1 1
17 31566 1 1 65 THR HG1 H 2.430 -3.730 9.743 1.00 . A A . 65 THR HG1 1 1
17 31567 1 1 65 THR HG21 H 5.801 -2.311 8.085 1.00 . A A . 65 THR HG21 1 1
17 31568 1 1 65 THR HG22 H 5.418 -2.164 9.805 1.00 . A A . 65 THR HG22 1 1
17 31569 1 1 65 THR HG23 H 4.665 -1.066 8.627 1.00 . A A . 65 THR HG23 1 1
17 31570 1 1 65 THR N N 2.011 -3.848 7.206 1.00 . A A . 65 THR N 1 1
17 31571 1 1 65 THR O O 4.499 -4.870 6.361 1.00 . A A . 65 THR O 1 1
17 31572 1 1 65 THR OG1 O 2.889 -2.867 9.643 1.00 . A A . 65 THR OG1 1 1
17 31573 1 1 66 LEU C C 6.604 -2.659 3.955 1.00 . A A . 66 LEU C 1 1
17 31574 1 1 66 LEU CA C 5.383 -3.544 4.048 1.00 . A A . 66 LEU CA 1 1
17 31575 1 1 66 LEU CB C 4.712 -3.552 2.668 1.00 . A A . 66 LEU CB 1 1
17 31576 1 1 66 LEU CD1 C 4.833 -6.058 2.134 1.00 . A A . 66 LEU CD1 1 1
17 31577 1 1 66 LEU CD2 C 2.830 -5.124 3.237 1.00 . A A . 66 LEU CD2 1 1
17 31578 1 1 66 LEU CG C 3.942 -4.816 2.252 1.00 . A A . 66 LEU CG 1 1
17 31579 1 1 66 LEU H H 4.288 -2.022 5.040 1.00 . A A . 66 LEU H 1 1
17 31580 1 1 66 LEU HA H 5.702 -4.552 4.304 1.00 . A A . 66 LEU HA 1 1
17 31581 1 1 66 LEU HB2 H 4.073 -2.687 2.626 1.00 . A A . 66 LEU HB2 1 1
17 31582 1 1 66 LEU HB3 H 5.468 -3.373 1.913 1.00 . A A . 66 LEU HB3 1 1
17 31583 1 1 66 LEU HD11 H 5.539 -5.952 1.317 1.00 . A A . 66 LEU HD11 1 1
17 31584 1 1 66 LEU HD12 H 4.214 -6.936 1.945 1.00 . A A . 66 LEU HD12 1 1
17 31585 1 1 66 LEU HD13 H 5.380 -6.225 3.056 1.00 . A A . 66 LEU HD13 1 1
17 31586 1 1 66 LEU HD21 H 2.195 -5.901 2.819 1.00 . A A . 66 LEU HD21 1 1
17 31587 1 1 66 LEU HD22 H 2.228 -4.237 3.430 1.00 . A A . 66 LEU HD22 1 1
17 31588 1 1 66 LEU HD23 H 3.266 -5.493 4.160 1.00 . A A . 66 LEU HD23 1 1
17 31589 1 1 66 LEU HG H 3.492 -4.634 1.278 1.00 . A A . 66 LEU HG 1 1
17 31590 1 1 66 LEU N N 4.508 -3.014 5.098 1.00 . A A . 66 LEU N 1 1
17 31591 1 1 66 LEU O O 6.492 -1.438 3.842 1.00 . A A . 66 LEU O 1 1
17 31592 1 1 67 SER C C 10.139 -3.218 3.195 1.00 . A A . 67 SER C 1 1
17 31593 1 1 67 SER CA C 9.031 -2.592 4.043 1.00 . A A . 67 SER CA 1 1
17 31594 1 1 67 SER CB C 9.434 -2.492 5.518 1.00 . A A . 67 SER CB 1 1
17 31595 1 1 67 SER H H 7.733 -4.301 3.943 1.00 . A A . 67 SER H 1 1
17 31596 1 1 67 SER HA H 8.890 -1.579 3.667 1.00 . A A . 67 SER HA 1 1
17 31597 1 1 67 SER HB2 H 10.126 -3.293 5.780 1.00 . A A . 67 SER HB2 1 1
17 31598 1 1 67 SER HB3 H 9.923 -1.533 5.598 1.00 . A A . 67 SER HB3 1 1
17 31599 1 1 67 SER HG H 8.010 -3.389 6.550 1.00 . A A . 67 SER HG 1 1
17 31600 1 1 67 SER N N 7.765 -3.294 3.931 1.00 . A A . 67 SER N 1 1
17 31601 1 1 67 SER O O 10.005 -4.329 2.688 1.00 . A A . 67 SER O 1 1
17 31602 1 1 67 SER OG O 8.358 -2.478 6.442 1.00 . A A . 67 SER OG 1 1
17 31603 1 1 68 THR C C 13.299 -3.804 3.026 1.00 . A A . 68 THR C 1 1
17 31604 1 1 68 THR CA C 12.396 -2.856 2.230 1.00 . A A . 68 THR CA 1 1
17 31605 1 1 68 THR CB C 13.135 -1.564 1.837 1.00 . A A . 68 THR CB 1 1
17 31606 1 1 68 THR CG2 C 12.502 -0.877 0.630 1.00 . A A . 68 THR CG2 1 1
17 31607 1 1 68 THR H H 11.314 -1.622 3.546 1.00 . A A . 68 THR H 1 1
17 31608 1 1 68 THR HA H 12.098 -3.377 1.320 1.00 . A A . 68 THR HA 1 1
17 31609 1 1 68 THR HB H 14.171 -1.828 1.619 1.00 . A A . 68 THR HB 1 1
17 31610 1 1 68 THR HG1 H 12.205 -0.253 2.967 1.00 . A A . 68 THR HG1 1 1
17 31611 1 1 68 THR HG21 H 12.979 0.085 0.469 1.00 . A A . 68 THR HG21 1 1
17 31612 1 1 68 THR HG22 H 11.436 -0.727 0.790 1.00 . A A . 68 THR HG22 1 1
17 31613 1 1 68 THR HG23 H 12.645 -1.478 -0.258 1.00 . A A . 68 THR HG23 1 1
17 31614 1 1 68 THR N N 11.233 -2.485 3.026 1.00 . A A . 68 THR N 1 1
17 31615 1 1 68 THR O O 13.469 -3.634 4.236 1.00 . A A . 68 THR O 1 1
17 31616 1 1 68 THR OG1 O 13.119 -0.578 2.855 1.00 . A A . 68 THR OG1 1 1
17 31617 1 1 69 THR C C 16.264 -4.927 3.098 1.00 . A A . 69 THR C 1 1
17 31618 1 1 69 THR CA C 14.902 -5.635 3.035 1.00 . A A . 69 THR CA 1 1
17 31619 1 1 69 THR CB C 14.989 -7.024 2.371 1.00 . A A . 69 THR CB 1 1
17 31620 1 1 69 THR CG2 C 13.756 -7.888 2.653 1.00 . A A . 69 THR CG2 1 1
17 31621 1 1 69 THR H H 13.712 -5.005 1.391 1.00 . A A . 69 THR H 1 1
17 31622 1 1 69 THR HA H 14.581 -5.775 4.063 1.00 . A A . 69 THR HA 1 1
17 31623 1 1 69 THR HB H 15.865 -7.539 2.766 1.00 . A A . 69 THR HB 1 1
17 31624 1 1 69 THR HG1 H 14.243 -6.716 0.609 1.00 . A A . 69 THR HG1 1 1
17 31625 1 1 69 THR HG21 H 13.675 -8.070 3.727 1.00 . A A . 69 THR HG21 1 1
17 31626 1 1 69 THR HG22 H 13.852 -8.850 2.143 1.00 . A A . 69 THR HG22 1 1
17 31627 1 1 69 THR HG23 H 12.850 -7.391 2.303 1.00 . A A . 69 THR HG23 1 1
17 31628 1 1 69 THR N N 13.913 -4.795 2.365 1.00 . A A . 69 THR N 1 1
17 31629 1 1 69 THR O O 16.877 -4.834 4.162 1.00 . A A . 69 THR O 1 1
17 31630 1 1 69 THR OG1 O 15.124 -6.921 0.968 1.00 . A A . 69 THR OG1 1 1
17 31631 1 1 70 GLY C C 18.395 -2.583 1.789 1.00 . A A . 70 GLY C 1 1
17 31632 1 1 70 GLY CA C 18.169 -4.080 1.798 1.00 . A A . 70 GLY CA 1 1
17 31633 1 1 70 GLY H H 16.169 -4.516 1.143 1.00 . A A . 70 GLY H 1 1
17 31634 1 1 70 GLY HA2 H 18.754 -4.498 2.603 1.00 . A A . 70 GLY HA2 1 1
17 31635 1 1 70 GLY HA3 H 18.536 -4.502 0.862 1.00 . A A . 70 GLY HA3 1 1
17 31636 1 1 70 GLY N N 16.758 -4.430 1.962 1.00 . A A . 70 GLY N 1 1
17 31637 1 1 70 GLY O O 18.808 -2.000 2.790 1.00 . A A . 70 GLY O 1 1
17 31638 1 1 71 LYS C C 17.465 -0.655 -1.170 1.00 . A A . 71 LYS C 1 1
17 31639 1 1 71 LYS CA C 18.063 -0.612 0.229 1.00 . A A . 71 LYS CA 1 1
17 31640 1 1 71 LYS CB C 19.480 -0.042 0.190 1.00 . A A . 71 LYS CB 1 1
17 31641 1 1 71 LYS CD C 20.975 1.844 -0.428 1.00 . A A . 71 LYS CD 1 1
17 31642 1 1 71 LYS CE C 20.976 3.025 -1.372 1.00 . A A . 71 LYS CE 1 1
17 31643 1 1 71 LYS CG C 19.532 1.449 -0.127 1.00 . A A . 71 LYS CG 1 1
17 31644 1 1 71 LYS H H 18.018 -2.636 -0.147 1.00 . A A . 71 LYS H 1 1
17 31645 1 1 71 LYS HA H 17.419 -0.040 0.897 1.00 . A A . 71 LYS HA 1 1
17 31646 1 1 71 LYS HB2 H 19.966 -0.246 1.142 1.00 . A A . 71 LYS HB2 1 1
17 31647 1 1 71 LYS HB3 H 20.031 -0.549 -0.595 1.00 . A A . 71 LYS HB3 1 1
17 31648 1 1 71 LYS HD2 H 21.490 2.112 0.494 1.00 . A A . 71 LYS HD2 1 1
17 31649 1 1 71 LYS HD3 H 21.499 1.030 -0.922 1.00 . A A . 71 LYS HD3 1 1
17 31650 1 1 71 LYS HE2 H 20.337 2.808 -2.234 1.00 . A A . 71 LYS HE2 1 1
17 31651 1 1 71 LYS HE3 H 20.545 3.858 -0.833 1.00 . A A . 71 LYS HE3 1 1
17 31652 1 1 71 LYS HG2 H 18.913 1.652 -1.003 1.00 . A A . 71 LYS HG2 1 1
17 31653 1 1 71 LYS HG3 H 19.165 2.027 0.718 1.00 . A A . 71 LYS HG3 1 1
17 31654 1 1 71 LYS HZ1 H 22.415 3.898 -2.620 1.00 . A A . 71 LYS HZ1 1 1
17 31655 1 1 71 LYS HZ2 H 22.834 2.456 -2.049 1.00 . A A . 71 LYS HZ2 1 1
17 31656 1 1 71 LYS HZ3 H 22.913 3.705 -1.037 1.00 . A A . 71 LYS HZ3 1 1
17 31657 1 1 71 LYS N N 18.143 -2.007 0.623 1.00 . A A . 71 LYS N 1 1
17 31658 1 1 71 LYS NZ N 22.357 3.317 -1.794 1.00 . A A . 71 LYS NZ 1 1
17 31659 1 1 71 LYS O O 17.891 -1.507 -1.962 1.00 . A A . 71 LYS O 1 1
17 31660 1 1 72 ALA C C 15.785 1.723 -3.252 1.00 . A A . 72 ALA C 1 1
17 31661 1 1 72 ALA CA C 15.869 0.275 -2.782 1.00 . A A . 72 ALA CA 1 1
17 31662 1 1 72 ALA CB C 14.498 -0.411 -2.764 1.00 . A A . 72 ALA CB 1 1
17 31663 1 1 72 ALA H H 16.241 0.947 -0.816 1.00 . A A . 72 ALA H 1 1
17 31664 1 1 72 ALA HA H 16.503 -0.262 -3.480 1.00 . A A . 72 ALA HA 1 1
17 31665 1 1 72 ALA HB1 H 13.983 -0.188 -1.834 1.00 . A A . 72 ALA HB1 1 1
17 31666 1 1 72 ALA HB2 H 13.888 -0.081 -3.605 1.00 . A A . 72 ALA HB2 1 1
17 31667 1 1 72 ALA HB3 H 14.626 -1.485 -2.850 1.00 . A A . 72 ALA HB3 1 1
17 31668 1 1 72 ALA N N 16.500 0.211 -1.472 1.00 . A A . 72 ALA N 1 1
17 31669 1 1 72 ALA O O 16.000 2.650 -2.469 1.00 . A A . 72 ALA O 1 1
17 31670 1 1 73 ILE C C 14.347 3.754 -5.701 1.00 . A A . 73 ILE C 1 1
17 31671 1 1 73 ILE CA C 15.692 3.204 -5.216 1.00 . A A . 73 ILE CA 1 1
17 31672 1 1 73 ILE CB C 16.714 3.102 -6.380 1.00 . A A . 73 ILE CB 1 1
17 31673 1 1 73 ILE CD1 C 18.693 2.027 -5.070 1.00 . A A . 73 ILE CD1 1 1
17 31674 1 1 73 ILE CG1 C 17.753 1.966 -6.277 1.00 . A A . 73 ILE CG1 1 1
17 31675 1 1 73 ILE CG2 C 17.442 4.443 -6.570 1.00 . A A . 73 ILE CG2 1 1
17 31676 1 1 73 ILE H H 15.397 1.089 -5.118 1.00 . A A . 73 ILE H 1 1
17 31677 1 1 73 ILE HA H 16.086 3.923 -4.497 1.00 . A A . 73 ILE HA 1 1
17 31678 1 1 73 ILE HB H 16.150 2.911 -7.290 1.00 . A A . 73 ILE HB 1 1
17 31679 1 1 73 ILE HD11 H 18.169 2.259 -4.149 1.00 . A A . 73 ILE HD11 1 1
17 31680 1 1 73 ILE HD12 H 19.143 1.048 -4.957 1.00 . A A . 73 ILE HD12 1 1
17 31681 1 1 73 ILE HD13 H 19.472 2.769 -5.227 1.00 . A A . 73 ILE HD13 1 1
17 31682 1 1 73 ILE HG12 H 17.233 1.011 -6.262 1.00 . A A . 73 ILE HG12 1 1
17 31683 1 1 73 ILE HG13 H 18.354 1.958 -7.183 1.00 . A A . 73 ILE HG13 1 1
17 31684 1 1 73 ILE HG21 H 16.726 5.264 -6.612 1.00 . A A . 73 ILE HG21 1 1
17 31685 1 1 73 ILE HG22 H 18.114 4.633 -5.739 1.00 . A A . 73 ILE HG22 1 1
17 31686 1 1 73 ILE HG23 H 18.019 4.429 -7.495 1.00 . A A . 73 ILE HG23 1 1
17 31687 1 1 73 ILE N N 15.511 1.917 -4.540 1.00 . A A . 73 ILE N 1 1
17 31688 1 1 73 ILE O O 14.301 4.823 -6.300 1.00 . A A . 73 ILE O 1 1
17 31689 1 1 74 GLU C C 10.956 2.819 -4.771 1.00 . A A . 74 GLU C 1 1
17 31690 1 1 74 GLU CA C 11.906 3.564 -5.691 1.00 . A A . 74 GLU CA 1 1
17 31691 1 1 74 GLU CB C 11.428 3.378 -7.145 1.00 . A A . 74 GLU CB 1 1
17 31692 1 1 74 GLU CD C 10.697 4.857 -9.090 1.00 . A A . 74 GLU CD 1 1
17 31693 1 1 74 GLU CG C 11.748 4.591 -8.009 1.00 . A A . 74 GLU CG 1 1
17 31694 1 1 74 GLU H H 13.287 2.184 -4.951 1.00 . A A . 74 GLU H 1 1
17 31695 1 1 74 GLU HA H 11.904 4.618 -5.426 1.00 . A A . 74 GLU HA 1 1
17 31696 1 1 74 GLU HB2 H 11.879 2.490 -7.587 1.00 . A A . 74 GLU HB2 1 1
17 31697 1 1 74 GLU HB3 H 10.346 3.240 -7.132 1.00 . A A . 74 GLU HB3 1 1
17 31698 1 1 74 GLU HG2 H 11.814 5.458 -7.360 1.00 . A A . 74 GLU HG2 1 1
17 31699 1 1 74 GLU HG3 H 12.720 4.433 -8.476 1.00 . A A . 74 GLU HG3 1 1
17 31700 1 1 74 GLU N N 13.244 3.040 -5.485 1.00 . A A . 74 GLU N 1 1
17 31701 1 1 74 GLU O O 11.197 1.651 -4.448 1.00 . A A . 74 GLU O 1 1
17 31702 1 1 74 GLU OE1 O 9.478 4.898 -8.812 1.00 . A A . 74 GLU OE1 1 1
17 31703 1 1 74 GLU OE2 O 11.094 5.082 -10.251 1.00 . A A . 74 GLU OE2 1 1
17 31704 1 1 75 PHE C C 7.437 3.399 -4.432 1.00 . A A . 75 PHE C 1 1
17 31705 1 1 75 PHE CA C 8.688 2.782 -3.821 1.00 . A A . 75 PHE CA 1 1
17 31706 1 1 75 PHE CB C 8.760 2.929 -2.283 1.00 . A A . 75 PHE CB 1 1
17 31707 1 1 75 PHE CD1 C 8.119 0.493 -1.848 1.00 . A A . 75 PHE CD1 1 1
17 31708 1 1 75 PHE CD2 C 7.532 2.162 -0.191 1.00 . A A . 75 PHE CD2 1 1
17 31709 1 1 75 PHE CE1 C 7.562 -0.510 -1.041 1.00 . A A . 75 PHE CE1 1 1
17 31710 1 1 75 PHE CE2 C 7.036 1.148 0.639 1.00 . A A . 75 PHE CE2 1 1
17 31711 1 1 75 PHE CG C 8.091 1.845 -1.447 1.00 . A A . 75 PHE CG 1 1
17 31712 1 1 75 PHE CZ C 7.032 -0.188 0.215 1.00 . A A . 75 PHE CZ 1 1
17 31713 1 1 75 PHE H H 9.704 4.398 -4.772 1.00 . A A . 75 PHE H 1 1
17 31714 1 1 75 PHE HA H 8.722 1.731 -4.097 1.00 . A A . 75 PHE HA 1 1
17 31715 1 1 75 PHE HB2 H 9.808 2.928 -1.991 1.00 . A A . 75 PHE HB2 1 1
17 31716 1 1 75 PHE HB3 H 8.364 3.903 -1.994 1.00 . A A . 75 PHE HB3 1 1
17 31717 1 1 75 PHE HD1 H 8.575 0.186 -2.771 1.00 . A A . 75 PHE HD1 1 1
17 31718 1 1 75 PHE HD2 H 7.507 3.172 0.195 1.00 . A A . 75 PHE HD2 1 1
17 31719 1 1 75 PHE HE1 H 7.552 -1.533 -1.382 1.00 . A A . 75 PHE HE1 1 1
17 31720 1 1 75 PHE HE2 H 6.667 1.399 1.616 1.00 . A A . 75 PHE HE2 1 1
17 31721 1 1 75 PHE HZ H 6.635 -0.962 0.856 1.00 . A A . 75 PHE HZ 1 1
17 31722 1 1 75 PHE N N 9.829 3.437 -4.443 1.00 . A A . 75 PHE N 1 1
17 31723 1 1 75 PHE O O 7.162 4.572 -4.191 1.00 . A A . 75 PHE O 1 1
17 31724 1 1 76 ALA C C 4.365 2.164 -5.358 1.00 . A A . 76 ALA C 1 1
17 31725 1 1 76 ALA CA C 5.466 3.070 -5.879 1.00 . A A . 76 ALA CA 1 1
17 31726 1 1 76 ALA CB C 5.581 3.024 -7.408 1.00 . A A . 76 ALA CB 1 1
17 31727 1 1 76 ALA H H 6.948 1.667 -5.358 1.00 . A A . 76 ALA H 1 1
17 31728 1 1 76 ALA HA H 5.229 4.087 -5.586 1.00 . A A . 76 ALA HA 1 1
17 31729 1 1 76 ALA HB1 H 6.398 3.663 -7.738 1.00 . A A . 76 ALA HB1 1 1
17 31730 1 1 76 ALA HB2 H 5.762 2.003 -7.744 1.00 . A A . 76 ALA HB2 1 1
17 31731 1 1 76 ALA HB3 H 4.655 3.395 -7.851 1.00 . A A . 76 ALA HB3 1 1
17 31732 1 1 76 ALA N N 6.713 2.642 -5.257 1.00 . A A . 76 ALA N 1 1
17 31733 1 1 76 ALA O O 4.521 0.941 -5.421 1.00 . A A . 76 ALA O 1 1
17 31734 1 1 77 VAL C C 0.913 2.597 -4.838 1.00 . A A . 77 VAL C 1 1
17 31735 1 1 77 VAL CA C 2.186 2.072 -4.184 1.00 . A A . 77 VAL CA 1 1
17 31736 1 1 77 VAL CB C 2.238 2.284 -2.656 1.00 . A A . 77 VAL CB 1 1
17 31737 1 1 77 VAL CG1 C 1.018 1.660 -1.959 1.00 . A A . 77 VAL CG1 1 1
17 31738 1 1 77 VAL CG2 C 3.498 1.636 -2.059 1.00 . A A . 77 VAL CG2 1 1
17 31739 1 1 77 VAL H H 3.216 3.772 -4.850 1.00 . A A . 77 VAL H 1 1
17 31740 1 1 77 VAL HA H 2.269 1.002 -4.373 1.00 . A A . 77 VAL HA 1 1
17 31741 1 1 77 VAL HB H 2.253 3.352 -2.434 1.00 . A A . 77 VAL HB 1 1
17 31742 1 1 77 VAL HG11 H 0.940 0.602 -2.208 1.00 . A A . 77 VAL HG11 1 1
17 31743 1 1 77 VAL HG12 H 1.113 1.760 -0.877 1.00 . A A . 77 VAL HG12 1 1
17 31744 1 1 77 VAL HG13 H 0.105 2.173 -2.263 1.00 . A A . 77 VAL HG13 1 1
17 31745 1 1 77 VAL HG21 H 3.501 0.567 -2.260 1.00 . A A . 77 VAL HG21 1 1
17 31746 1 1 77 VAL HG22 H 4.394 2.081 -2.492 1.00 . A A . 77 VAL HG22 1 1
17 31747 1 1 77 VAL HG23 H 3.517 1.796 -0.982 1.00 . A A . 77 VAL HG23 1 1
17 31748 1 1 77 VAL N N 3.288 2.755 -4.840 1.00 . A A . 77 VAL N 1 1
17 31749 1 1 77 VAL O O 0.631 3.797 -4.840 1.00 . A A . 77 VAL O 1 1
17 31750 1 1 78 SER C C -2.084 1.050 -6.072 1.00 . A A . 78 SER C 1 1
17 31751 1 1 78 SER CA C -0.946 2.034 -6.332 1.00 . A A . 78 SER CA 1 1
17 31752 1 1 78 SER CB C -0.436 1.982 -7.778 1.00 . A A . 78 SER CB 1 1
17 31753 1 1 78 SER H H 0.430 0.712 -5.426 1.00 . A A . 78 SER H 1 1
17 31754 1 1 78 SER HA H -1.292 3.040 -6.094 1.00 . A A . 78 SER HA 1 1
17 31755 1 1 78 SER HB2 H 0.653 1.941 -7.793 1.00 . A A . 78 SER HB2 1 1
17 31756 1 1 78 SER HB3 H -0.820 1.093 -8.275 1.00 . A A . 78 SER HB3 1 1
17 31757 1 1 78 SER HG H -1.707 2.874 -8.891 1.00 . A A . 78 SER HG 1 1
17 31758 1 1 78 SER N N 0.171 1.695 -5.470 1.00 . A A . 78 SER N 1 1
17 31759 1 1 78 SER O O -1.843 -0.050 -5.571 1.00 . A A . 78 SER O 1 1
17 31760 1 1 78 SER OG O -0.835 3.117 -8.504 1.00 . A A . 78 SER OG 1 1
17 31761 1 1 79 GLY C C -5.761 1.338 -6.047 1.00 . A A . 79 GLY C 1 1
17 31762 1 1 79 GLY CA C -4.471 0.550 -6.191 1.00 . A A . 79 GLY CA 1 1
17 31763 1 1 79 GLY H H -3.499 2.341 -6.784 1.00 . A A . 79 GLY H 1 1
17 31764 1 1 79 GLY HA2 H -4.564 -0.139 -7.030 1.00 . A A . 79 GLY HA2 1 1
17 31765 1 1 79 GLY HA3 H -4.317 -0.019 -5.279 1.00 . A A . 79 GLY HA3 1 1
17 31766 1 1 79 GLY N N -3.321 1.418 -6.398 1.00 . A A . 79 GLY N 1 1
17 31767 1 1 79 GLY O O -5.802 2.537 -6.343 1.00 . A A . 79 GLY O 1 1
17 31768 1 1 80 GLY C C -9.176 0.144 -5.091 1.00 . A A . 80 GLY C 1 1
17 31769 1 1 80 GLY CA C -8.142 1.214 -5.420 1.00 . A A . 80 GLY CA 1 1
17 31770 1 1 80 GLY H H -6.700 -0.345 -5.451 1.00 . A A . 80 GLY H 1 1
17 31771 1 1 80 GLY HA2 H -8.120 1.942 -4.610 1.00 . A A . 80 GLY HA2 1 1
17 31772 1 1 80 GLY HA3 H -8.442 1.714 -6.341 1.00 . A A . 80 GLY HA3 1 1
17 31773 1 1 80 GLY N N -6.810 0.653 -5.603 1.00 . A A . 80 GLY N 1 1
17 31774 1 1 80 GLY O O -8.822 -1.039 -4.986 1.00 . A A . 80 GLY O 1 1
17 31775 1 1 81 VAL C C -12.718 0.262 -5.673 1.00 . A A . 81 VAL C 1 1
17 31776 1 1 81 VAL CA C -11.608 -0.290 -4.759 1.00 . A A . 81 VAL CA 1 1
17 31777 1 1 81 VAL CB C -12.047 -0.431 -3.272 1.00 . A A . 81 VAL CB 1 1
17 31778 1 1 81 VAL CG1 C -11.265 -1.517 -2.533 1.00 . A A . 81 VAL CG1 1 1
17 31779 1 1 81 VAL CG2 C -11.988 0.854 -2.450 1.00 . A A . 81 VAL CG2 1 1
17 31780 1 1 81 VAL H H -10.632 1.556 -4.979 1.00 . A A . 81 VAL H 1 1
17 31781 1 1 81 VAL HA H -11.371 -1.284 -5.139 1.00 . A A . 81 VAL HA 1 1
17 31782 1 1 81 VAL HB H -13.079 -0.762 -3.248 1.00 . A A . 81 VAL HB 1 1
17 31783 1 1 81 VAL HG11 H -10.201 -1.301 -2.565 1.00 . A A . 81 VAL HG11 1 1
17 31784 1 1 81 VAL HG12 H -11.615 -1.584 -1.501 1.00 . A A . 81 VAL HG12 1 1
17 31785 1 1 81 VAL HG13 H -11.465 -2.474 -3.003 1.00 . A A . 81 VAL HG13 1 1
17 31786 1 1 81 VAL HG21 H -12.413 0.678 -1.461 1.00 . A A . 81 VAL HG21 1 1
17 31787 1 1 81 VAL HG22 H -10.966 1.215 -2.351 1.00 . A A . 81 VAL HG22 1 1
17 31788 1 1 81 VAL HG23 H -12.591 1.610 -2.938 1.00 . A A . 81 VAL HG23 1 1
17 31789 1 1 81 VAL N N -10.425 0.558 -4.903 1.00 . A A . 81 VAL N 1 1
17 31790 1 1 81 VAL O O -12.467 1.108 -6.537 1.00 . A A . 81 VAL O 1 1
17 31791 1 1 82 VAL C C -16.125 0.447 -4.837 1.00 . A A . 82 VAL C 1 1
17 31792 1 1 82 VAL CA C -15.197 0.175 -6.043 1.00 . A A . 82 VAL CA 1 1
17 31793 1 1 82 VAL CB C -15.680 -0.919 -7.027 1.00 . A A . 82 VAL CB 1 1
17 31794 1 1 82 VAL CG1 C -15.849 -2.299 -6.358 1.00 . A A . 82 VAL CG1 1 1
17 31795 1 1 82 VAL CG2 C -16.966 -0.541 -7.771 1.00 . A A . 82 VAL CG2 1 1
17 31796 1 1 82 VAL H H -14.030 -0.999 -4.819 1.00 . A A . 82 VAL H 1 1
17 31797 1 1 82 VAL HA H -15.042 1.112 -6.580 1.00 . A A . 82 VAL HA 1 1
17 31798 1 1 82 VAL HB H -14.902 -1.032 -7.786 1.00 . A A . 82 VAL HB 1 1
17 31799 1 1 82 VAL HG11 H -14.911 -2.634 -5.917 1.00 . A A . 82 VAL HG11 1 1
17 31800 1 1 82 VAL HG12 H -16.618 -2.260 -5.582 1.00 . A A . 82 VAL HG12 1 1
17 31801 1 1 82 VAL HG13 H -16.143 -3.036 -7.101 1.00 . A A . 82 VAL HG13 1 1
17 31802 1 1 82 VAL HG21 H -16.931 0.507 -8.053 1.00 . A A . 82 VAL HG21 1 1
17 31803 1 1 82 VAL HG22 H -17.053 -1.143 -8.676 1.00 . A A . 82 VAL HG22 1 1
17 31804 1 1 82 VAL HG23 H -17.836 -0.733 -7.149 1.00 . A A . 82 VAL HG23 1 1
17 31805 1 1 82 VAL N N -13.921 -0.284 -5.519 1.00 . A A . 82 VAL N 1 1
17 31806 1 1 82 VAL O O -15.793 0.040 -3.724 1.00 . A A . 82 VAL O 1 1
17 31807 1 1 83 ASP C C -19.717 1.141 -4.613 1.00 . A A . 83 ASP C 1 1
17 31808 1 1 83 ASP CA C -18.316 1.374 -4.013 1.00 . A A . 83 ASP CA 1 1
17 31809 1 1 83 ASP CB C -18.167 2.816 -3.501 1.00 . A A . 83 ASP CB 1 1
17 31810 1 1 83 ASP CG C -19.010 3.132 -2.259 1.00 . A A . 83 ASP CG 1 1
17 31811 1 1 83 ASP H H -17.478 1.463 -5.953 1.00 . A A . 83 ASP H 1 1
17 31812 1 1 83 ASP HA H -18.186 0.695 -3.170 1.00 . A A . 83 ASP HA 1 1
17 31813 1 1 83 ASP HB2 H -17.123 2.991 -3.252 1.00 . A A . 83 ASP HB2 1 1
17 31814 1 1 83 ASP HB3 H -18.447 3.497 -4.306 1.00 . A A . 83 ASP HB3 1 1
17 31815 1 1 83 ASP N N -17.273 1.108 -5.030 1.00 . A A . 83 ASP N 1 1
17 31816 1 1 83 ASP O O -20.737 1.647 -4.148 1.00 . A A . 83 ASP O 1 1
17 31817 1 1 83 ASP OD1 O -18.692 2.616 -1.165 1.00 . A A . 83 ASP OD1 1 1
17 31818 1 1 83 ASP OD2 O -19.928 3.980 -2.351 1.00 . A A . 83 ASP OD2 1 1
17 31819 1 1 84 GLY C C -21.953 -0.546 -6.482 1.00 . A A . 84 GLY C 1 1
17 31820 1 1 84 GLY CA C -20.834 0.461 -6.715 1.00 . A A . 84 GLY CA 1 1
17 31821 1 1 84 GLY H H -18.965 -0.160 -5.915 1.00 . A A . 84 GLY H 1 1
17 31822 1 1 84 GLY HA2 H -21.254 1.464 -6.762 1.00 . A A . 84 GLY HA2 1 1
17 31823 1 1 84 GLY HA3 H -20.375 0.234 -7.667 1.00 . A A . 84 GLY HA3 1 1
17 31824 1 1 84 GLY N N -19.768 0.423 -5.732 1.00 . A A . 84 GLY N 1 1
17 31825 1 1 84 GLY O O -22.735 -0.799 -7.405 1.00 . A A . 84 GLY O 1 1
17 31826 1 1 85 GLU C C -24.293 -1.900 -4.985 1.00 . A A . 85 GLU C 1 1
17 31827 1 1 85 GLU CA C -22.827 -2.322 -4.991 1.00 . A A . 85 GLU CA 1 1
17 31828 1 1 85 GLU CB C -22.427 -2.970 -3.652 1.00 . A A . 85 GLU CB 1 1
17 31829 1 1 85 GLU CD C -19.940 -2.851 -4.310 1.00 . A A . 85 GLU CD 1 1
17 31830 1 1 85 GLU CG C -21.060 -3.684 -3.675 1.00 . A A . 85 GLU CG 1 1
17 31831 1 1 85 GLU H H -21.277 -0.900 -4.635 1.00 . A A . 85 GLU H 1 1
17 31832 1 1 85 GLU HA H -22.683 -3.062 -5.774 1.00 . A A . 85 GLU HA 1 1
17 31833 1 1 85 GLU HB2 H -22.440 -2.212 -2.871 1.00 . A A . 85 GLU HB2 1 1
17 31834 1 1 85 GLU HB3 H -23.179 -3.719 -3.398 1.00 . A A . 85 GLU HB3 1 1
17 31835 1 1 85 GLU HG2 H -20.775 -3.922 -2.652 1.00 . A A . 85 GLU HG2 1 1
17 31836 1 1 85 GLU HG3 H -21.165 -4.630 -4.210 1.00 . A A . 85 GLU HG3 1 1
17 31837 1 1 85 GLU N N -21.993 -1.166 -5.305 1.00 . A A . 85 GLU N 1 1
17 31838 1 1 85 GLU O O -24.646 -0.846 -4.445 1.00 . A A . 85 GLU O 1 1
17 31839 1 1 85 GLU OE1 O -19.587 -1.800 -3.729 1.00 . A A . 85 GLU OE1 1 1
17 31840 1 1 85 GLU OE2 O -19.530 -3.191 -5.446 1.00 . A A . 85 GLU OE2 1 1
17 31841 1 1 86 ASP C C -27.429 -3.673 -5.658 1.00 . A A . 86 ASP C 1 1
17 31842 1 1 86 ASP CA C -26.527 -2.467 -5.936 1.00 . A A . 86 ASP CA 1 1
17 31843 1 1 86 ASP CB C -26.590 -2.059 -7.412 1.00 . A A . 86 ASP CB 1 1
17 31844 1 1 86 ASP CG C -27.981 -1.625 -7.883 1.00 . A A . 86 ASP CG 1 1
17 31845 1 1 86 ASP H H -24.712 -3.568 -6.022 1.00 . A A . 86 ASP H 1 1
17 31846 1 1 86 ASP HA H -26.886 -1.651 -5.322 1.00 . A A . 86 ASP HA 1 1
17 31847 1 1 86 ASP HB2 H -25.907 -1.223 -7.565 1.00 . A A . 86 ASP HB2 1 1
17 31848 1 1 86 ASP HB3 H -26.238 -2.891 -8.020 1.00 . A A . 86 ASP HB3 1 1
17 31849 1 1 86 ASP N N -25.122 -2.737 -5.607 1.00 . A A . 86 ASP N 1 1
17 31850 1 1 86 ASP O O -28.654 -3.602 -5.710 1.00 . A A . 86 ASP O 1 1
17 31851 1 1 86 ASP OD1 O -28.540 -0.691 -7.271 1.00 . A A . 86 ASP OD1 1 1
17 31852 1 1 86 ASP OD2 O -28.434 -2.128 -8.943 1.00 . A A . 86 ASP OD2 1 1
17 31853 1 1 87 GLY C C -27.516 -6.403 -3.529 1.00 . A A . 87 GLY C 1 1
17 31854 1 1 87 GLY CA C -27.466 -6.070 -5.019 1.00 . A A . 87 GLY CA 1 1
17 31855 1 1 87 GLY H H -25.806 -4.750 -5.313 1.00 . A A . 87 GLY H 1 1
17 31856 1 1 87 GLY HA2 H -28.479 -6.072 -5.422 1.00 . A A . 87 GLY HA2 1 1
17 31857 1 1 87 GLY HA3 H -26.886 -6.847 -5.514 1.00 . A A . 87 GLY HA3 1 1
17 31858 1 1 87 GLY N N -26.815 -4.799 -5.305 1.00 . A A . 87 GLY N 1 1
17 31859 1 1 87 GLY O O -28.087 -7.431 -3.149 1.00 . A A . 87 GLY O 1 1
17 31860 1 1 88 VAL C C -26.791 -4.506 -0.498 1.00 . A A . 88 VAL C 1 1
17 31861 1 1 88 VAL CA C -26.729 -5.840 -1.252 1.00 . A A . 88 VAL CA 1 1
17 31862 1 1 88 VAL CB C -25.442 -6.680 -1.052 1.00 . A A . 88 VAL CB 1 1
17 31863 1 1 88 VAL CG1 C -24.194 -5.961 -1.563 1.00 . A A . 88 VAL CG1 1 1
17 31864 1 1 88 VAL CG2 C -25.209 -7.153 0.391 1.00 . A A . 88 VAL CG2 1 1
17 31865 1 1 88 VAL H H -26.572 -4.680 -2.990 1.00 . A A . 88 VAL H 1 1
17 31866 1 1 88 VAL HA H -27.557 -6.443 -0.904 1.00 . A A . 88 VAL HA 1 1
17 31867 1 1 88 VAL HB H -25.562 -7.585 -1.652 1.00 . A A . 88 VAL HB 1 1
17 31868 1 1 88 VAL HG11 H -24.077 -5.011 -1.041 1.00 . A A . 88 VAL HG11 1 1
17 31869 1 1 88 VAL HG12 H -23.313 -6.579 -1.392 1.00 . A A . 88 VAL HG12 1 1
17 31870 1 1 88 VAL HG13 H -24.289 -5.776 -2.631 1.00 . A A . 88 VAL HG13 1 1
17 31871 1 1 88 VAL HG21 H -26.149 -7.482 0.832 1.00 . A A . 88 VAL HG21 1 1
17 31872 1 1 88 VAL HG22 H -24.514 -7.988 0.389 1.00 . A A . 88 VAL HG22 1 1
17 31873 1 1 88 VAL HG23 H -24.773 -6.360 1.000 1.00 . A A . 88 VAL HG23 1 1
17 31874 1 1 88 VAL N N -26.910 -5.581 -2.674 1.00 . A A . 88 VAL N 1 1
17 31875 1 1 88 VAL O O -26.967 -3.444 -1.100 1.00 . A A . 88 VAL O 1 1
17 31876 1 1 89 VAL C C -25.210 -3.660 2.475 1.00 . A A . 89 VAL C 1 1
17 31877 1 1 89 VAL CA C -26.513 -3.438 1.710 1.00 . A A . 89 VAL CA 1 1
17 31878 1 1 89 VAL CB C -27.806 -3.269 2.535 1.00 . A A . 89 VAL CB 1 1
17 31879 1 1 89 VAL CG1 C -28.333 -4.524 3.255 1.00 . A A . 89 VAL CG1 1 1
17 31880 1 1 89 VAL CG2 C -27.658 -2.135 3.548 1.00 . A A . 89 VAL CG2 1 1
17 31881 1 1 89 VAL H H -26.574 -5.464 1.276 1.00 . A A . 89 VAL H 1 1
17 31882 1 1 89 VAL HA H -26.385 -2.533 1.116 1.00 . A A . 89 VAL HA 1 1
17 31883 1 1 89 VAL HB H -28.586 -2.979 1.831 1.00 . A A . 89 VAL HB 1 1
17 31884 1 1 89 VAL HG11 H -27.646 -4.828 4.039 1.00 . A A . 89 VAL HG11 1 1
17 31885 1 1 89 VAL HG12 H -29.303 -4.311 3.706 1.00 . A A . 89 VAL HG12 1 1
17 31886 1 1 89 VAL HG13 H -28.466 -5.347 2.553 1.00 . A A . 89 VAL HG13 1 1
17 31887 1 1 89 VAL HG21 H -28.621 -1.965 4.023 1.00 . A A . 89 VAL HG21 1 1
17 31888 1 1 89 VAL HG22 H -26.918 -2.399 4.305 1.00 . A A . 89 VAL HG22 1 1
17 31889 1 1 89 VAL HG23 H -27.329 -1.230 3.035 1.00 . A A . 89 VAL HG23 1 1
17 31890 1 1 89 VAL N N -26.667 -4.567 0.824 1.00 . A A . 89 VAL N 1 1
17 31891 1 1 89 VAL O O -25.169 -4.441 3.429 1.00 . A A . 89 VAL O 1 1
17 31892 1 1 90 ASN C C -22.735 -1.705 3.450 1.00 . A A . 90 ASN C 1 1
17 31893 1 1 90 ASN CA C -22.844 -3.015 2.673 1.00 . A A . 90 ASN CA 1 1
17 31894 1 1 90 ASN CB C -21.683 -3.172 1.673 1.00 . A A . 90 ASN CB 1 1
17 31895 1 1 90 ASN CG C -21.567 -4.561 1.048 1.00 . A A . 90 ASN CG 1 1
17 31896 1 1 90 ASN H H -24.244 -2.424 1.195 1.00 . A A . 90 ASN H 1 1
17 31897 1 1 90 ASN HA H -22.796 -3.820 3.396 1.00 . A A . 90 ASN HA 1 1
17 31898 1 1 90 ASN HB2 H -21.791 -2.425 0.884 1.00 . A A . 90 ASN HB2 1 1
17 31899 1 1 90 ASN HB3 H -20.742 -2.964 2.181 1.00 . A A . 90 ASN HB3 1 1
17 31900 1 1 90 ASN HD21 H -21.983 -5.583 2.788 1.00 . A A . 90 ASN HD21 1 1
17 31901 1 1 90 ASN HD22 H -21.609 -6.545 1.385 1.00 . A A . 90 ASN HD22 1 1
17 31902 1 1 90 ASN N N -24.128 -3.054 1.987 1.00 . A A . 90 ASN N 1 1
17 31903 1 1 90 ASN ND2 N -21.718 -5.637 1.804 1.00 . A A . 90 ASN ND2 1 1
17 31904 1 1 90 ASN O O -23.536 -0.784 3.270 1.00 . A A . 90 ASN O 1 1
17 31905 1 1 90 ASN OD1 O -21.278 -4.702 -0.134 1.00 . A A . 90 ASN OD1 1 1
17 31906 1 1 91 GLU C C -20.021 0.058 3.900 1.00 . A A . 91 GLU C 1 1
17 31907 1 1 91 GLU CA C -21.200 -0.336 4.798 1.00 . A A . 91 GLU CA 1 1
17 31908 1 1 91 GLU CB C -20.728 -0.505 6.253 1.00 . A A . 91 GLU CB 1 1
17 31909 1 1 91 GLU CD C -21.287 1.327 7.930 1.00 . A A . 91 GLU CD 1 1
17 31910 1 1 91 GLU CG C -21.739 0.019 7.280 1.00 . A A . 91 GLU CG 1 1
17 31911 1 1 91 GLU H H -21.087 -2.389 4.406 1.00 . A A . 91 GLU H 1 1
17 31912 1 1 91 GLU HA H -21.967 0.435 4.734 1.00 . A A . 91 GLU HA 1 1
17 31913 1 1 91 GLU HB2 H -20.553 -1.560 6.460 1.00 . A A . 91 GLU HB2 1 1
17 31914 1 1 91 GLU HB3 H -19.770 0.002 6.386 1.00 . A A . 91 GLU HB3 1 1
17 31915 1 1 91 GLU HG2 H -22.719 0.151 6.814 1.00 . A A . 91 GLU HG2 1 1
17 31916 1 1 91 GLU HG3 H -21.842 -0.729 8.063 1.00 . A A . 91 GLU HG3 1 1
17 31917 1 1 91 GLU N N -21.726 -1.604 4.310 1.00 . A A . 91 GLU N 1 1
17 31918 1 1 91 GLU O O -19.446 -0.811 3.248 1.00 . A A . 91 GLU O 1 1
17 31919 1 1 91 GLU OE1 O -20.193 1.351 8.541 1.00 . A A . 91 GLU OE1 1 1
17 31920 1 1 91 GLU OE2 O -22.047 2.317 7.889 1.00 . A A . 91 GLU OE2 1 1
17 31921 1 1 92 PRO C C -17.151 1.549 3.878 1.00 . A A . 92 PRO C 1 1
17 31922 1 1 92 PRO CA C -18.460 1.769 3.110 1.00 . A A . 92 PRO CA 1 1
17 31923 1 1 92 PRO CB C -18.741 3.250 2.856 1.00 . A A . 92 PRO CB 1 1
17 31924 1 1 92 PRO CD C -20.265 2.459 4.532 1.00 . A A . 92 PRO CD 1 1
17 31925 1 1 92 PRO CG C -19.435 3.679 4.150 1.00 . A A . 92 PRO CG 1 1
17 31926 1 1 92 PRO HA H -18.412 1.199 2.180 1.00 . A A . 92 PRO HA 1 1
17 31927 1 1 92 PRO HB2 H -17.831 3.819 2.692 1.00 . A A . 92 PRO HB2 1 1
17 31928 1 1 92 PRO HB3 H -19.417 3.355 2.005 1.00 . A A . 92 PRO HB3 1 1
17 31929 1 1 92 PRO HD2 H -20.270 2.347 5.615 1.00 . A A . 92 PRO HD2 1 1
17 31930 1 1 92 PRO HD3 H -21.284 2.559 4.157 1.00 . A A . 92 PRO HD3 1 1
17 31931 1 1 92 PRO HG2 H -18.687 3.865 4.921 1.00 . A A . 92 PRO HG2 1 1
17 31932 1 1 92 PRO HG3 H -20.063 4.556 4.006 1.00 . A A . 92 PRO HG3 1 1
17 31933 1 1 92 PRO N N -19.612 1.333 3.884 1.00 . A A . 92 PRO N 1 1
17 31934 1 1 92 PRO O O -17.163 1.097 5.033 1.00 . A A . 92 PRO O 1 1
17 31935 1 1 93 MET C C -13.818 2.956 3.861 1.00 . A A . 93 MET C 1 1
17 31936 1 1 93 MET CA C -14.688 1.706 3.875 1.00 . A A . 93 MET CA 1 1
17 31937 1 1 93 MET CB C -13.987 0.512 3.224 1.00 . A A . 93 MET CB 1 1
17 31938 1 1 93 MET CE C -11.692 -1.407 2.713 1.00 . A A . 93 MET CE 1 1
17 31939 1 1 93 MET CG C -13.257 0.807 1.901 1.00 . A A . 93 MET CG 1 1
17 31940 1 1 93 MET H H -16.049 2.370 2.372 1.00 . A A . 93 MET H 1 1
17 31941 1 1 93 MET HA H -14.820 1.445 4.916 1.00 . A A . 93 MET HA 1 1
17 31942 1 1 93 MET HB2 H -13.251 0.187 3.952 1.00 . A A . 93 MET HB2 1 1
17 31943 1 1 93 MET HB3 H -14.692 -0.307 3.085 1.00 . A A . 93 MET HB3 1 1
17 31944 1 1 93 MET HE1 H -11.154 -0.697 3.341 1.00 . A A . 93 MET HE1 1 1
17 31945 1 1 93 MET HE2 H -12.530 -1.782 3.293 1.00 . A A . 93 MET HE2 1 1
17 31946 1 1 93 MET HE3 H -11.046 -2.240 2.436 1.00 . A A . 93 MET HE3 1 1
17 31947 1 1 93 MET HG2 H -13.968 1.181 1.155 1.00 . A A . 93 MET HG2 1 1
17 31948 1 1 93 MET HG3 H -12.533 1.603 2.073 1.00 . A A . 93 MET HG3 1 1
17 31949 1 1 93 MET N N -16.007 1.924 3.293 1.00 . A A . 93 MET N 1 1
17 31950 1 1 93 MET O O -14.043 3.884 3.084 1.00 . A A . 93 MET O 1 1
17 31951 1 1 93 MET SD S -12.332 -0.605 1.217 1.00 . A A . 93 MET SD 1 1
17 31952 1 1 94 GLN C C -10.441 3.457 5.058 1.00 . A A . 94 GLN C 1 1
17 31953 1 1 94 GLN CA C -11.816 4.053 4.807 1.00 . A A . 94 GLN CA 1 1
17 31954 1 1 94 GLN CB C -12.193 5.016 5.944 1.00 . A A . 94 GLN CB 1 1
17 31955 1 1 94 GLN CD C -14.008 6.634 6.718 1.00 . A A . 94 GLN CD 1 1
17 31956 1 1 94 GLN CG C -13.290 6.005 5.527 1.00 . A A . 94 GLN CG 1 1
17 31957 1 1 94 GLN H H -12.626 2.163 5.303 1.00 . A A . 94 GLN H 1 1
17 31958 1 1 94 GLN HA H -11.784 4.610 3.875 1.00 . A A . 94 GLN HA 1 1
17 31959 1 1 94 GLN HB2 H -12.499 4.433 6.811 1.00 . A A . 94 GLN HB2 1 1
17 31960 1 1 94 GLN HB3 H -11.319 5.605 6.225 1.00 . A A . 94 GLN HB3 1 1
17 31961 1 1 94 GLN HE21 H -14.725 4.822 7.322 1.00 . A A . 94 GLN HE21 1 1
17 31962 1 1 94 GLN HE22 H -15.027 6.167 8.410 1.00 . A A . 94 GLN HE22 1 1
17 31963 1 1 94 GLN HG2 H -12.804 6.777 4.929 1.00 . A A . 94 GLN HG2 1 1
17 31964 1 1 94 GLN HG3 H -14.042 5.511 4.916 1.00 . A A . 94 GLN HG3 1 1
17 31965 1 1 94 GLN N N -12.789 2.973 4.710 1.00 . A A . 94 GLN N 1 1
17 31966 1 1 94 GLN NE2 N -14.686 5.825 7.515 1.00 . A A . 94 GLN NE2 1 1
17 31967 1 1 94 GLN O O -10.298 2.517 5.849 1.00 . A A . 94 GLN O 1 1
17 31968 1 1 94 GLN OE1 O -14.009 7.845 6.921 1.00 . A A . 94 GLN OE1 1 1
17 31969 1 1 95 TRP C C -7.311 4.896 5.303 1.00 . A A . 95 TRP C 1 1
17 31970 1 1 95 TRP CA C -8.020 3.709 4.673 1.00 . A A . 95 TRP CA 1 1
17 31971 1 1 95 TRP CB C -7.351 3.341 3.336 1.00 . A A . 95 TRP CB 1 1
17 31972 1 1 95 TRP CD1 C -8.626 1.145 3.163 1.00 . A A . 95 TRP CD1 1 1
17 31973 1 1 95 TRP CD2 C -7.751 1.800 1.201 1.00 . A A . 95 TRP CD2 1 1
17 31974 1 1 95 TRP CE2 C -8.643 0.724 0.930 1.00 . A A . 95 TRP CE2 1 1
17 31975 1 1 95 TRP CE3 C -7.044 2.327 0.095 1.00 . A A . 95 TRP CE3 1 1
17 31976 1 1 95 TRP CG C -7.861 2.123 2.623 1.00 . A A . 95 TRP CG 1 1
17 31977 1 1 95 TRP CH2 C -8.344 0.957 -1.450 1.00 . A A . 95 TRP CH2 1 1
17 31978 1 1 95 TRP CZ2 C -8.943 0.296 -0.367 1.00 . A A . 95 TRP CZ2 1 1
17 31979 1 1 95 TRP CZ3 C -7.359 1.932 -1.221 1.00 . A A . 95 TRP CZ3 1 1
17 31980 1 1 95 TRP H H -9.612 4.884 3.897 1.00 . A A . 95 TRP H 1 1
17 31981 1 1 95 TRP HA H -7.940 2.854 5.347 1.00 . A A . 95 TRP HA 1 1
17 31982 1 1 95 TRP HB2 H -7.467 4.188 2.656 1.00 . A A . 95 TRP HB2 1 1
17 31983 1 1 95 TRP HB3 H -6.284 3.211 3.498 1.00 . A A . 95 TRP HB3 1 1
17 31984 1 1 95 TRP HD1 H -8.935 1.088 4.196 1.00 . A A . 95 TRP HD1 1 1
17 31985 1 1 95 TRP HE1 H -9.787 -0.390 2.287 1.00 . A A . 95 TRP HE1 1 1
17 31986 1 1 95 TRP HE3 H -6.328 3.127 0.244 1.00 . A A . 95 TRP HE3 1 1
17 31987 1 1 95 TRP HH2 H -8.634 0.707 -2.457 1.00 . A A . 95 TRP HH2 1 1
17 31988 1 1 95 TRP HZ2 H -9.681 -0.478 -0.520 1.00 . A A . 95 TRP HZ2 1 1
17 31989 1 1 95 TRP HZ3 H -6.896 2.425 -2.065 1.00 . A A . 95 TRP HZ3 1 1
17 31990 1 1 95 TRP N N -9.418 4.066 4.466 1.00 . A A . 95 TRP N 1 1
17 31991 1 1 95 TRP NE1 N -9.063 0.303 2.165 1.00 . A A . 95 TRP NE1 1 1
17 31992 1 1 95 TRP O O -7.500 6.047 4.892 1.00 . A A . 95 TRP O 1 1
17 31993 1 1 96 VAL C C -4.071 4.643 6.210 1.00 . A A . 96 VAL C 1 1
17 31994 1 1 96 VAL CA C -5.309 5.454 6.588 1.00 . A A . 96 VAL CA 1 1
17 31995 1 1 96 VAL CB C -5.353 5.863 8.067 1.00 . A A . 96 VAL CB 1 1
17 31996 1 1 96 VAL CG1 C -6.227 7.112 8.247 1.00 . A A . 96 VAL CG1 1 1
17 31997 1 1 96 VAL CG2 C -5.852 4.800 9.052 1.00 . A A . 96 VAL CG2 1 1
17 31998 1 1 96 VAL H H -6.270 3.695 6.630 1.00 . A A . 96 VAL H 1 1
17 31999 1 1 96 VAL HA H -5.313 6.357 5.977 1.00 . A A . 96 VAL HA 1 1
17 32000 1 1 96 VAL HB H -4.338 6.082 8.337 1.00 . A A . 96 VAL HB 1 1
17 32001 1 1 96 VAL HG11 H -6.263 7.387 9.300 1.00 . A A . 96 VAL HG11 1 1
17 32002 1 1 96 VAL HG12 H -5.793 7.939 7.687 1.00 . A A . 96 VAL HG12 1 1
17 32003 1 1 96 VAL HG13 H -7.240 6.920 7.893 1.00 . A A . 96 VAL HG13 1 1
17 32004 1 1 96 VAL HG21 H -5.556 5.079 10.063 1.00 . A A . 96 VAL HG21 1 1
17 32005 1 1 96 VAL HG22 H -6.936 4.729 9.014 1.00 . A A . 96 VAL HG22 1 1
17 32006 1 1 96 VAL HG23 H -5.401 3.839 8.817 1.00 . A A . 96 VAL HG23 1 1
17 32007 1 1 96 VAL N N -6.436 4.622 6.261 1.00 . A A . 96 VAL N 1 1
17 32008 1 1 96 VAL O O -4.057 3.413 6.323 1.00 . A A . 96 VAL O 1 1
17 32009 1 1 97 VAL C C -0.755 5.834 5.542 1.00 . A A . 97 VAL C 1 1
17 32010 1 1 97 VAL CA C -1.829 4.813 5.165 1.00 . A A . 97 VAL CA 1 1
17 32011 1 1 97 VAL CB C -1.945 4.647 3.639 1.00 . A A . 97 VAL CB 1 1
17 32012 1 1 97 VAL CG1 C -2.861 3.486 3.242 1.00 . A A . 97 VAL CG1 1 1
17 32013 1 1 97 VAL CG2 C -2.428 5.909 2.901 1.00 . A A . 97 VAL CG2 1 1
17 32014 1 1 97 VAL H H -3.116 6.329 5.506 1.00 . A A . 97 VAL H 1 1
17 32015 1 1 97 VAL HA H -1.595 3.854 5.635 1.00 . A A . 97 VAL HA 1 1
17 32016 1 1 97 VAL HB H -0.959 4.401 3.286 1.00 . A A . 97 VAL HB 1 1
17 32017 1 1 97 VAL HG11 H -2.458 2.576 3.674 1.00 . A A . 97 VAL HG11 1 1
17 32018 1 1 97 VAL HG12 H -3.875 3.640 3.609 1.00 . A A . 97 VAL HG12 1 1
17 32019 1 1 97 VAL HG13 H -2.869 3.371 2.159 1.00 . A A . 97 VAL HG13 1 1
17 32020 1 1 97 VAL HG21 H -3.452 6.159 3.173 1.00 . A A . 97 VAL HG21 1 1
17 32021 1 1 97 VAL HG22 H -1.791 6.756 3.156 1.00 . A A . 97 VAL HG22 1 1
17 32022 1 1 97 VAL HG23 H -2.357 5.756 1.824 1.00 . A A . 97 VAL HG23 1 1
17 32023 1 1 97 VAL N N -3.079 5.333 5.662 1.00 . A A . 97 VAL N 1 1
17 32024 1 1 97 VAL O O -1.072 6.997 5.830 1.00 . A A . 97 VAL O 1 1
17 32025 1 1 98 THR C C 2.849 5.723 5.087 1.00 . A A . 98 THR C 1 1
17 32026 1 1 98 THR CA C 1.631 6.330 5.790 1.00 . A A . 98 THR CA 1 1
17 32027 1 1 98 THR CB C 1.855 6.482 7.308 1.00 . A A . 98 THR CB 1 1
17 32028 1 1 98 THR CG2 C 2.842 7.597 7.641 1.00 . A A . 98 THR CG2 1 1
17 32029 1 1 98 THR H H 0.749 4.460 5.397 1.00 . A A . 98 THR H 1 1
17 32030 1 1 98 THR HA H 1.400 7.307 5.362 1.00 . A A . 98 THR HA 1 1
17 32031 1 1 98 THR HB H 2.221 5.541 7.711 1.00 . A A . 98 THR HB 1 1
17 32032 1 1 98 THR HG1 H 0.021 7.066 7.271 1.00 . A A . 98 THR HG1 1 1
17 32033 1 1 98 THR HG21 H 2.484 8.541 7.235 1.00 . A A . 98 THR HG21 1 1
17 32034 1 1 98 THR HG22 H 3.823 7.365 7.225 1.00 . A A . 98 THR HG22 1 1
17 32035 1 1 98 THR HG23 H 2.931 7.697 8.724 1.00 . A A . 98 THR HG23 1 1
17 32036 1 1 98 THR N N 0.509 5.430 5.561 1.00 . A A . 98 THR N 1 1
17 32037 1 1 98 THR O O 2.992 4.498 5.084 1.00 . A A . 98 THR O 1 1
17 32038 1 1 98 THR OG1 O 0.647 6.801 7.967 1.00 . A A . 98 THR OG1 1 1
17 32039 1 1 99 VAL C C 6.103 6.776 4.833 1.00 . A A . 99 VAL C 1 1
17 32040 1 1 99 VAL CA C 5.017 6.125 3.979 1.00 . A A . 99 VAL CA 1 1
17 32041 1 1 99 VAL CB C 5.203 6.404 2.470 1.00 . A A . 99 VAL CB 1 1
17 32042 1 1 99 VAL CG1 C 6.387 5.587 1.918 1.00 . A A . 99 VAL CG1 1 1
17 32043 1 1 99 VAL CG2 C 3.982 6.028 1.621 1.00 . A A . 99 VAL CG2 1 1
17 32044 1 1 99 VAL H H 3.452 7.521 4.393 1.00 . A A . 99 VAL H 1 1
17 32045 1 1 99 VAL HA H 5.082 5.048 4.103 1.00 . A A . 99 VAL HA 1 1
17 32046 1 1 99 VAL HB H 5.407 7.465 2.322 1.00 . A A . 99 VAL HB 1 1
17 32047 1 1 99 VAL HG11 H 7.298 5.801 2.475 1.00 . A A . 99 VAL HG11 1 1
17 32048 1 1 99 VAL HG12 H 6.182 4.518 2.006 1.00 . A A . 99 VAL HG12 1 1
17 32049 1 1 99 VAL HG13 H 6.568 5.847 0.875 1.00 . A A . 99 VAL HG13 1 1
17 32050 1 1 99 VAL HG21 H 3.690 4.998 1.810 1.00 . A A . 99 VAL HG21 1 1
17 32051 1 1 99 VAL HG22 H 3.154 6.683 1.863 1.00 . A A . 99 VAL HG22 1 1
17 32052 1 1 99 VAL HG23 H 4.203 6.162 0.564 1.00 . A A . 99 VAL HG23 1 1
17 32053 1 1 99 VAL N N 3.718 6.545 4.491 1.00 . A A . 99 VAL N 1 1
17 32054 1 1 99 VAL O O 6.062 7.975 5.144 1.00 . A A . 99 VAL O 1 1
17 32055 1 1 100 TYR C C 9.484 5.947 5.112 1.00 . A A . 100 TYR C 1 1
17 32056 1 1 100 TYR CA C 8.258 6.266 5.965 1.00 . A A . 100 TYR CA 1 1
17 32057 1 1 100 TYR CB C 8.229 5.437 7.259 1.00 . A A . 100 TYR CB 1 1
17 32058 1 1 100 TYR CD1 C 5.863 4.640 7.737 1.00 . A A . 100 TYR CD1 1 1
17 32059 1 1 100 TYR CD2 C 6.822 6.361 9.171 1.00 . A A . 100 TYR CD2 1 1
17 32060 1 1 100 TYR CE1 C 4.688 4.640 8.507 1.00 . A A . 100 TYR CE1 1 1
17 32061 1 1 100 TYR CE2 C 5.647 6.363 9.946 1.00 . A A . 100 TYR CE2 1 1
17 32062 1 1 100 TYR CG C 6.936 5.498 8.063 1.00 . A A . 100 TYR CG 1 1
17 32063 1 1 100 TYR CZ C 4.573 5.503 9.618 1.00 . A A . 100 TYR CZ 1 1
17 32064 1 1 100 TYR H H 7.044 4.998 4.844 1.00 . A A . 100 TYR H 1 1
17 32065 1 1 100 TYR HA H 8.253 7.320 6.224 1.00 . A A . 100 TYR HA 1 1
17 32066 1 1 100 TYR HB2 H 8.409 4.392 7.011 1.00 . A A . 100 TYR HB2 1 1
17 32067 1 1 100 TYR HB3 H 9.061 5.760 7.886 1.00 . A A . 100 TYR HB3 1 1
17 32068 1 1 100 TYR HD1 H 5.935 3.971 6.889 1.00 . A A . 100 TYR HD1 1 1
17 32069 1 1 100 TYR HD2 H 7.641 7.016 9.441 1.00 . A A . 100 TYR HD2 1 1
17 32070 1 1 100 TYR HE1 H 3.879 3.973 8.239 1.00 . A A . 100 TYR HE1 1 1
17 32071 1 1 100 TYR HE2 H 5.559 7.033 10.790 1.00 . A A . 100 TYR HE2 1 1
17 32072 1 1 100 TYR HH H 2.640 5.234 9.949 1.00 . A A . 100 TYR HH 1 1
17 32073 1 1 100 TYR N N 7.099 5.962 5.162 1.00 . A A . 100 TYR N 1 1
17 32074 1 1 100 TYR O O 9.718 4.792 4.762 1.00 . A A . 100 TYR O 1 1
17 32075 1 1 100 TYR OH O 3.458 5.490 10.401 1.00 . A A . 100 TYR OH 1 1
17 32076 1 1 101 LYS C C 12.451 6.319 5.499 1.00 . A A . 101 LYS C 1 1
17 32077 1 1 101 LYS CA C 11.635 6.785 4.290 1.00 . A A . 101 LYS CA 1 1
17 32078 1 1 101 LYS CB C 12.142 8.124 3.715 1.00 . A A . 101 LYS CB 1 1
17 32079 1 1 101 LYS CD C 13.198 8.922 1.506 1.00 . A A . 101 LYS CD 1 1
17 32080 1 1 101 LYS CE C 13.977 10.216 1.722 1.00 . A A . 101 LYS CE 1 1
17 32081 1 1 101 LYS CG C 13.236 7.914 2.658 1.00 . A A . 101 LYS CG 1 1
17 32082 1 1 101 LYS H H 10.056 7.837 5.214 1.00 . A A . 101 LYS H 1 1
17 32083 1 1 101 LYS HA H 11.657 6.019 3.515 1.00 . A A . 101 LYS HA 1 1
17 32084 1 1 101 LYS HB2 H 11.311 8.636 3.240 1.00 . A A . 101 LYS HB2 1 1
17 32085 1 1 101 LYS HB3 H 12.499 8.771 4.516 1.00 . A A . 101 LYS HB3 1 1
17 32086 1 1 101 LYS HD2 H 13.663 8.410 0.670 1.00 . A A . 101 LYS HD2 1 1
17 32087 1 1 101 LYS HD3 H 12.172 9.152 1.218 1.00 . A A . 101 LYS HD3 1 1
17 32088 1 1 101 LYS HE2 H 14.921 9.981 2.222 1.00 . A A . 101 LYS HE2 1 1
17 32089 1 1 101 LYS HE3 H 14.219 10.595 0.732 1.00 . A A . 101 LYS HE3 1 1
17 32090 1 1 101 LYS HG2 H 14.221 7.908 3.128 1.00 . A A . 101 LYS HG2 1 1
17 32091 1 1 101 LYS HG3 H 13.073 6.944 2.194 1.00 . A A . 101 LYS HG3 1 1
17 32092 1 1 101 LYS HZ1 H 13.774 12.124 2.535 1.00 . A A . 101 LYS HZ1 1 1
17 32093 1 1 101 LYS HZ2 H 13.045 10.988 3.404 1.00 . A A . 101 LYS HZ2 1 1
17 32094 1 1 101 LYS HZ3 H 12.365 11.527 1.967 1.00 . A A . 101 LYS HZ3 1 1
17 32095 1 1 101 LYS N N 10.260 6.962 4.743 1.00 . A A . 101 LYS N 1 1
17 32096 1 1 101 LYS NZ N 13.226 11.270 2.445 1.00 . A A . 101 LYS NZ 1 1
17 32097 1 1 101 LYS O O 11.973 6.434 6.620 1.00 . A A . 101 LYS O 1 1
17 32098 1 1 102 ASN C C 14.644 6.083 7.646 1.00 . A A . 102 ASN C 1 1
17 32099 1 1 102 ASN CA C 14.639 5.350 6.291 1.00 . A A . 102 ASN CA 1 1
17 32100 1 1 102 ASN CB C 16.070 5.219 5.721 1.00 . A A . 102 ASN CB 1 1
17 32101 1 1 102 ASN CG C 16.852 6.514 5.510 1.00 . A A . 102 ASN CG 1 1
17 32102 1 1 102 ASN H H 13.864 5.654 4.347 1.00 . A A . 102 ASN H 1 1
17 32103 1 1 102 ASN HA H 14.286 4.336 6.489 1.00 . A A . 102 ASN HA 1 1
17 32104 1 1 102 ASN HB2 H 16.639 4.584 6.406 1.00 . A A . 102 ASN HB2 1 1
17 32105 1 1 102 ASN HB3 H 16.017 4.709 4.768 1.00 . A A . 102 ASN HB3 1 1
17 32106 1 1 102 ASN HD21 H 15.285 7.433 4.650 1.00 . A A . 102 ASN HD21 1 1
17 32107 1 1 102 ASN HD22 H 16.732 8.374 4.616 1.00 . A A . 102 ASN HD22 1 1
17 32108 1 1 102 ASN N N 13.710 5.922 5.300 1.00 . A A . 102 ASN N 1 1
17 32109 1 1 102 ASN ND2 N 16.268 7.498 4.852 1.00 . A A . 102 ASN ND2 1 1
17 32110 1 1 102 ASN O O 15.472 6.956 7.913 1.00 . A A . 102 ASN O 1 1
17 32111 1 1 102 ASN OD1 O 18.033 6.592 5.841 1.00 . A A . 102 ASN OD1 1 1
17 32112 1 1 103 GLY C C 13.054 7.844 9.672 1.00 . A A . 103 GLY C 1 1
17 32113 1 1 103 GLY CA C 13.446 6.366 9.784 1.00 . A A . 103 GLY CA 1 1
17 32114 1 1 103 GLY H H 12.962 5.150 8.095 1.00 . A A . 103 GLY H 1 1
17 32115 1 1 103 GLY HA2 H 12.639 5.823 10.267 1.00 . A A . 103 GLY HA2 1 1
17 32116 1 1 103 GLY HA3 H 14.336 6.264 10.402 1.00 . A A . 103 GLY HA3 1 1
17 32117 1 1 103 GLY N N 13.691 5.735 8.502 1.00 . A A . 103 GLY N 1 1
17 32118 1 1 103 GLY O O 13.580 8.657 10.436 1.00 . A A . 103 GLY O 1 1
17 32119 1 1 104 LYS C C 10.093 9.250 7.963 1.00 . A A . 104 LYS C 1 1
17 32120 1 1 104 LYS CA C 11.342 9.436 8.820 1.00 . A A . 104 LYS CA 1 1
17 32121 1 1 104 LYS CB C 12.047 10.712 8.329 1.00 . A A . 104 LYS CB 1 1
17 32122 1 1 104 LYS CD C 10.992 12.488 9.773 1.00 . A A . 104 LYS CD 1 1
17 32123 1 1 104 LYS CE C 11.324 13.695 10.649 1.00 . A A . 104 LYS CE 1 1
17 32124 1 1 104 LYS CG C 12.289 11.754 9.420 1.00 . A A . 104 LYS CG 1 1
17 32125 1 1 104 LYS H H 11.797 7.515 8.126 1.00 . A A . 104 LYS H 1 1
17 32126 1 1 104 LYS HA H 11.048 9.564 9.861 1.00 . A A . 104 LYS HA 1 1
17 32127 1 1 104 LYS HB2 H 13.004 10.481 7.878 1.00 . A A . 104 LYS HB2 1 1
17 32128 1 1 104 LYS HB3 H 11.400 11.175 7.582 1.00 . A A . 104 LYS HB3 1 1
17 32129 1 1 104 LYS HD2 H 10.488 12.832 8.868 1.00 . A A . 104 LYS HD2 1 1
17 32130 1 1 104 LYS HD3 H 10.337 11.799 10.300 1.00 . A A . 104 LYS HD3 1 1
17 32131 1 1 104 LYS HE2 H 12.191 13.453 11.266 1.00 . A A . 104 LYS HE2 1 1
17 32132 1 1 104 LYS HE3 H 11.576 14.538 10.001 1.00 . A A . 104 LYS HE3 1 1
17 32133 1 1 104 LYS HG2 H 12.691 11.268 10.308 1.00 . A A . 104 LYS HG2 1 1
17 32134 1 1 104 LYS HG3 H 13.018 12.477 9.051 1.00 . A A . 104 LYS HG3 1 1
17 32135 1 1 104 LYS HZ1 H 10.468 14.829 12.131 1.00 . A A . 104 LYS HZ1 1 1
17 32136 1 1 104 LYS HZ2 H 10.017 13.262 12.170 1.00 . A A . 104 LYS HZ2 1 1
17 32137 1 1 104 LYS HZ3 H 9.354 14.270 11.046 1.00 . A A . 104 LYS HZ3 1 1
17 32138 1 1 104 LYS N N 12.172 8.230 8.742 1.00 . A A . 104 LYS N 1 1
17 32139 1 1 104 LYS NZ N 10.209 14.041 11.546 1.00 . A A . 104 LYS NZ 1 1
17 32140 1 1 104 LYS O O 10.171 8.765 6.838 1.00 . A A . 104 LYS O 1 1
17 32141 1 1 105 GLU C C 7.869 10.930 6.644 1.00 . A A . 105 GLU C 1 1
17 32142 1 1 105 GLU CA C 7.707 9.865 7.739 1.00 . A A . 105 GLU CA 1 1
17 32143 1 1 105 GLU CB C 6.658 10.301 8.773 1.00 . A A . 105 GLU CB 1 1
17 32144 1 1 105 GLU CD C 4.242 10.876 9.203 1.00 . A A . 105 GLU CD 1 1
17 32145 1 1 105 GLU CG C 5.233 10.255 8.220 1.00 . A A . 105 GLU CG 1 1
17 32146 1 1 105 GLU H H 9.079 10.211 9.342 1.00 . A A . 105 GLU H 1 1
17 32147 1 1 105 GLU HA H 7.417 8.906 7.311 1.00 . A A . 105 GLU HA 1 1
17 32148 1 1 105 GLU HB2 H 6.712 9.635 9.638 1.00 . A A . 105 GLU HB2 1 1
17 32149 1 1 105 GLU HB3 H 6.884 11.315 9.112 1.00 . A A . 105 GLU HB3 1 1
17 32150 1 1 105 GLU HG2 H 5.196 10.793 7.277 1.00 . A A . 105 GLU HG2 1 1
17 32151 1 1 105 GLU HG3 H 4.973 9.217 8.034 1.00 . A A . 105 GLU HG3 1 1
17 32152 1 1 105 GLU N N 8.972 9.740 8.454 1.00 . A A . 105 GLU N 1 1
17 32153 1 1 105 GLU O O 8.540 11.937 6.897 1.00 . A A . 105 GLU O 1 1
17 32154 1 1 105 GLU OE1 O 4.102 10.358 10.331 1.00 . A A . 105 GLU OE1 1 1
17 32155 1 1 105 GLU OE2 O 3.628 11.920 8.872 1.00 . A A . 105 GLU OE2 1 1
17 32156 1 1 106 ILE C C 5.838 12.132 3.897 1.00 . A A . 106 ILE C 1 1
17 32157 1 1 106 ILE CA C 7.243 11.827 4.440 1.00 . A A . 106 ILE CA 1 1
17 32158 1 1 106 ILE CB C 8.186 11.412 3.298 1.00 . A A . 106 ILE CB 1 1
17 32159 1 1 106 ILE CD1 C 8.311 8.810 2.946 1.00 . A A . 106 ILE CD1 1 1
17 32160 1 1 106 ILE CG1 C 7.670 10.139 2.578 1.00 . A A . 106 ILE CG1 1 1
17 32161 1 1 106 ILE CG2 C 9.653 11.325 3.773 1.00 . A A . 106 ILE CG2 1 1
17 32162 1 1 106 ILE H H 6.864 9.895 5.145 1.00 . A A . 106 ILE H 1 1
17 32163 1 1 106 ILE HA H 7.619 12.757 4.868 1.00 . A A . 106 ILE HA 1 1
17 32164 1 1 106 ILE HB H 8.150 12.218 2.566 1.00 . A A . 106 ILE HB 1 1
17 32165 1 1 106 ILE HD11 H 7.768 8.011 2.448 1.00 . A A . 106 ILE HD11 1 1
17 32166 1 1 106 ILE HD12 H 9.331 8.800 2.584 1.00 . A A . 106 ILE HD12 1 1
17 32167 1 1 106 ILE HD13 H 8.286 8.665 4.022 1.00 . A A . 106 ILE HD13 1 1
17 32168 1 1 106 ILE HG12 H 6.598 10.022 2.694 1.00 . A A . 106 ILE HG12 1 1
17 32169 1 1 106 ILE HG13 H 7.819 10.280 1.525 1.00 . A A . 106 ILE HG13 1 1
17 32170 1 1 106 ILE HG21 H 9.958 12.280 4.207 1.00 . A A . 106 ILE HG21 1 1
17 32171 1 1 106 ILE HG22 H 9.774 10.555 4.535 1.00 . A A . 106 ILE HG22 1 1
17 32172 1 1 106 ILE HG23 H 10.294 11.093 2.925 1.00 . A A . 106 ILE HG23 1 1
17 32173 1 1 106 ILE N N 7.252 10.782 5.461 1.00 . A A . 106 ILE N 1 1
17 32174 1 1 106 ILE O O 5.656 13.140 3.211 1.00 . A A . 106 ILE O 1 1
17 32175 1 1 107 GLU C C 2.509 10.915 4.596 1.00 . A A . 107 GLU C 1 1
17 32176 1 1 107 GLU CA C 3.533 11.288 3.519 1.00 . A A . 107 GLU CA 1 1
17 32177 1 1 107 GLU CB C 3.626 10.316 2.330 1.00 . A A . 107 GLU CB 1 1
17 32178 1 1 107 GLU CD C 1.441 8.973 2.365 1.00 . A A . 107 GLU CD 1 1
17 32179 1 1 107 GLU CG C 2.308 9.982 1.615 1.00 . A A . 107 GLU CG 1 1
17 32180 1 1 107 GLU H H 4.964 10.513 4.806 1.00 . A A . 107 GLU H 1 1
17 32181 1 1 107 GLU HA H 3.296 12.283 3.143 1.00 . A A . 107 GLU HA 1 1
17 32182 1 1 107 GLU HB2 H 4.299 10.772 1.606 1.00 . A A . 107 GLU HB2 1 1
17 32183 1 1 107 GLU HB3 H 4.105 9.392 2.652 1.00 . A A . 107 GLU HB3 1 1
17 32184 1 1 107 GLU HG2 H 1.749 10.903 1.440 1.00 . A A . 107 GLU HG2 1 1
17 32185 1 1 107 GLU HG3 H 2.547 9.538 0.650 1.00 . A A . 107 GLU HG3 1 1
17 32186 1 1 107 GLU N N 4.848 11.284 4.157 1.00 . A A . 107 GLU N 1 1
17 32187 1 1 107 GLU O O 2.923 10.471 5.669 1.00 . A A . 107 GLU O 1 1
17 32188 1 1 107 GLU OE1 O 1.936 8.298 3.289 1.00 . A A . 107 GLU OE1 1 1
17 32189 1 1 107 GLU OE2 O 0.250 8.840 2.019 1.00 . A A . 107 GLU OE2 1 1
17 32190 1 1 108 LYS C C -1.242 10.956 4.765 1.00 . A A . 108 LYS C 1 1
17 32191 1 1 108 LYS CA C 0.172 10.958 5.379 1.00 . A A . 108 LYS CA 1 1
17 32192 1 1 108 LYS CB C 0.353 12.022 6.477 1.00 . A A . 108 LYS CB 1 1
17 32193 1 1 108 LYS CD C 0.777 14.424 7.156 1.00 . A A . 108 LYS CD 1 1
17 32194 1 1 108 LYS CE C 0.424 15.871 6.796 1.00 . A A . 108 LYS CE 1 1
17 32195 1 1 108 LYS CG C 0.350 13.492 6.018 1.00 . A A . 108 LYS CG 1 1
17 32196 1 1 108 LYS H H 0.886 11.691 3.577 1.00 . A A . 108 LYS H 1 1
17 32197 1 1 108 LYS HA H 0.330 9.971 5.824 1.00 . A A . 108 LYS HA 1 1
17 32198 1 1 108 LYS HB2 H -0.454 11.885 7.173 1.00 . A A . 108 LYS HB2 1 1
17 32199 1 1 108 LYS HB3 H 1.280 11.822 7.012 1.00 . A A . 108 LYS HB3 1 1
17 32200 1 1 108 LYS HD2 H 0.259 14.135 8.069 1.00 . A A . 108 LYS HD2 1 1
17 32201 1 1 108 LYS HD3 H 1.853 14.326 7.315 1.00 . A A . 108 LYS HD3 1 1
17 32202 1 1 108 LYS HE2 H 0.808 16.087 5.800 1.00 . A A . 108 LYS HE2 1 1
17 32203 1 1 108 LYS HE3 H -0.663 15.975 6.784 1.00 . A A . 108 LYS HE3 1 1
17 32204 1 1 108 LYS HG2 H 1.035 13.640 5.185 1.00 . A A . 108 LYS HG2 1 1
17 32205 1 1 108 LYS HG3 H -0.652 13.757 5.698 1.00 . A A . 108 LYS HG3 1 1
17 32206 1 1 108 LYS HZ1 H 0.852 16.521 8.710 1.00 . A A . 108 LYS HZ1 1 1
17 32207 1 1 108 LYS HZ2 H 0.628 17.758 7.635 1.00 . A A . 108 LYS HZ2 1 1
17 32208 1 1 108 LYS HZ3 H 2.013 16.865 7.619 1.00 . A A . 108 LYS HZ3 1 1
17 32209 1 1 108 LYS N N 1.212 11.192 4.389 1.00 . A A . 108 LYS N 1 1
17 32210 1 1 108 LYS NZ N 1.005 16.830 7.754 1.00 . A A . 108 LYS NZ 1 1
17 32211 1 1 108 LYS O O -2.156 11.555 5.344 1.00 . A A . 108 LYS O 1 1
17 32212 1 1 109 LYS C C -3.721 9.455 3.561 1.00 . A A . 109 LYS C 1 1
17 32213 1 1 109 LYS CA C -2.751 10.446 2.891 1.00 . A A . 109 LYS CA 1 1
17 32214 1 1 109 LYS CB C -2.550 10.189 1.381 1.00 . A A . 109 LYS CB 1 1
17 32215 1 1 109 LYS CD C -3.839 10.594 -0.852 1.00 . A A . 109 LYS CD 1 1
17 32216 1 1 109 LYS CE C -2.784 10.989 -1.887 1.00 . A A . 109 LYS CE 1 1
17 32217 1 1 109 LYS CG C -3.525 11.055 0.570 1.00 . A A . 109 LYS CG 1 1
17 32218 1 1 109 LYS H H -0.739 9.830 3.120 1.00 . A A . 109 LYS H 1 1
17 32219 1 1 109 LYS HA H -3.183 11.442 3.005 1.00 . A A . 109 LYS HA 1 1
17 32220 1 1 109 LYS HB2 H -1.538 10.468 1.076 1.00 . A A . 109 LYS HB2 1 1
17 32221 1 1 109 LYS HB3 H -2.686 9.131 1.174 1.00 . A A . 109 LYS HB3 1 1
17 32222 1 1 109 LYS HD2 H -3.960 9.516 -0.844 1.00 . A A . 109 LYS HD2 1 1
17 32223 1 1 109 LYS HD3 H -4.792 11.033 -1.154 1.00 . A A . 109 LYS HD3 1 1
17 32224 1 1 109 LYS HE2 H -1.815 10.573 -1.611 1.00 . A A . 109 LYS HE2 1 1
17 32225 1 1 109 LYS HE3 H -3.096 10.568 -2.842 1.00 . A A . 109 LYS HE3 1 1
17 32226 1 1 109 LYS HG2 H -4.475 11.112 1.091 1.00 . A A . 109 LYS HG2 1 1
17 32227 1 1 109 LYS HG3 H -3.092 12.046 0.516 1.00 . A A . 109 LYS HG3 1 1
17 32228 1 1 109 LYS HZ1 H -2.188 12.881 -1.274 1.00 . A A . 109 LYS HZ1 1 1
17 32229 1 1 109 LYS HZ2 H -3.590 12.877 -2.148 1.00 . A A . 109 LYS HZ2 1 1
17 32230 1 1 109 LYS HZ3 H -2.157 12.672 -2.902 1.00 . A A . 109 LYS HZ3 1 1
17 32231 1 1 109 LYS N N -1.449 10.416 3.560 1.00 . A A . 109 LYS N 1 1
17 32232 1 1 109 LYS NZ N -2.670 12.452 -2.055 1.00 . A A . 109 LYS NZ 1 1
17 32233 1 1 109 LYS O O -3.327 8.614 4.371 1.00 . A A . 109 LYS O 1 1
17 32234 1 1 110 SER C C -7.148 8.771 2.548 1.00 . A A . 110 SER C 1 1
17 32235 1 1 110 SER CA C -6.100 8.713 3.663 1.00 . A A . 110 SER CA 1 1
17 32236 1 1 110 SER CB C -6.607 9.271 5.002 1.00 . A A . 110 SER CB 1 1
17 32237 1 1 110 SER H H -5.290 10.256 2.551 1.00 . A A . 110 SER H 1 1
17 32238 1 1 110 SER HA H -5.739 7.690 3.781 1.00 . A A . 110 SER HA 1 1
17 32239 1 1 110 SER HB2 H -5.791 9.185 5.713 1.00 . A A . 110 SER HB2 1 1
17 32240 1 1 110 SER HB3 H -6.847 10.329 4.882 1.00 . A A . 110 SER HB3 1 1
17 32241 1 1 110 SER HG H -7.635 7.652 5.411 1.00 . A A . 110 SER HG 1 1
17 32242 1 1 110 SER N N -5.005 9.571 3.237 1.00 . A A . 110 SER N 1 1
17 32243 1 1 110 SER O O -7.129 9.722 1.759 1.00 . A A . 110 SER O 1 1
17 32244 1 1 110 SER OG O -7.739 8.618 5.553 1.00 . A A . 110 SER OG 1 1
17 32245 1 1 111 LEU C C -10.440 7.441 2.148 1.00 . A A . 111 LEU C 1 1
17 32246 1 1 111 LEU CA C -9.119 7.749 1.466 1.00 . A A . 111 LEU CA 1 1
17 32247 1 1 111 LEU CB C -8.862 6.652 0.423 1.00 . A A . 111 LEU CB 1 1
17 32248 1 1 111 LEU CD1 C -7.480 5.632 -1.358 1.00 . A A . 111 LEU CD1 1 1
17 32249 1 1 111 LEU CD2 C -7.465 8.112 -1.221 1.00 . A A . 111 LEU CD2 1 1
17 32250 1 1 111 LEU CG C -7.585 6.816 -0.410 1.00 . A A . 111 LEU CG 1 1
17 32251 1 1 111 LEU H H -8.082 7.035 3.140 1.00 . A A . 111 LEU H 1 1
17 32252 1 1 111 LEU HA H -9.199 8.711 0.956 1.00 . A A . 111 LEU HA 1 1
17 32253 1 1 111 LEU HB2 H -8.796 5.695 0.955 1.00 . A A . 111 LEU HB2 1 1
17 32254 1 1 111 LEU HB3 H -9.720 6.606 -0.253 1.00 . A A . 111 LEU HB3 1 1
17 32255 1 1 111 LEU HD11 H -8.285 5.667 -2.093 1.00 . A A . 111 LEU HD11 1 1
17 32256 1 1 111 LEU HD12 H -7.598 4.732 -0.763 1.00 . A A . 111 LEU HD12 1 1
17 32257 1 1 111 LEU HD13 H -6.512 5.624 -1.850 1.00 . A A . 111 LEU HD13 1 1
17 32258 1 1 111 LEU HD21 H -6.533 8.118 -1.782 1.00 . A A . 111 LEU HD21 1 1
17 32259 1 1 111 LEU HD22 H -7.458 8.973 -0.564 1.00 . A A . 111 LEU HD22 1 1
17 32260 1 1 111 LEU HD23 H -8.300 8.200 -1.917 1.00 . A A . 111 LEU HD23 1 1
17 32261 1 1 111 LEU HG H -6.746 6.767 0.271 1.00 . A A . 111 LEU HG 1 1
17 32262 1 1 111 LEU N N -8.059 7.795 2.469 1.00 . A A . 111 LEU N 1 1
17 32263 1 1 111 LEU O O -10.520 6.571 3.026 1.00 . A A . 111 LEU O 1 1
17 32264 1 1 112 VAL C C -13.709 7.863 0.796 1.00 . A A . 112 VAL C 1 1
17 32265 1 1 112 VAL CA C -12.867 7.893 2.069 1.00 . A A . 112 VAL CA 1 1
17 32266 1 1 112 VAL CB C -13.260 8.954 3.111 1.00 . A A . 112 VAL CB 1 1
17 32267 1 1 112 VAL CG1 C -13.001 10.405 2.687 1.00 . A A . 112 VAL CG1 1 1
17 32268 1 1 112 VAL CG2 C -14.721 8.775 3.554 1.00 . A A . 112 VAL CG2 1 1
17 32269 1 1 112 VAL H H -11.363 8.770 0.932 1.00 . A A . 112 VAL H 1 1
17 32270 1 1 112 VAL HA H -12.956 6.924 2.556 1.00 . A A . 112 VAL HA 1 1
17 32271 1 1 112 VAL HB H -12.620 8.778 3.970 1.00 . A A . 112 VAL HB 1 1
17 32272 1 1 112 VAL HG11 H -11.943 10.559 2.476 1.00 . A A . 112 VAL HG11 1 1
17 32273 1 1 112 VAL HG12 H -13.588 10.653 1.813 1.00 . A A . 112 VAL HG12 1 1
17 32274 1 1 112 VAL HG13 H -13.290 11.070 3.491 1.00 . A A . 112 VAL HG13 1 1
17 32275 1 1 112 VAL HG21 H -15.401 9.077 2.756 1.00 . A A . 112 VAL HG21 1 1
17 32276 1 1 112 VAL HG22 H -14.914 7.732 3.802 1.00 . A A . 112 VAL HG22 1 1
17 32277 1 1 112 VAL HG23 H -14.916 9.385 4.435 1.00 . A A . 112 VAL HG23 1 1
17 32278 1 1 112 VAL N N -11.493 8.089 1.671 1.00 . A A . 112 VAL N 1 1
17 32279 1 1 112 VAL O O -13.794 8.853 0.063 1.00 . A A . 112 VAL O 1 1
17 32280 1 1 113 PHE C C -16.625 6.294 0.333 1.00 . A A . 113 PHE C 1 1
17 32281 1 1 113 PHE CA C -15.361 6.540 -0.456 1.00 . A A . 113 PHE CA 1 1
17 32282 1 1 113 PHE CB C -15.035 5.383 -1.406 1.00 . A A . 113 PHE CB 1 1
17 32283 1 1 113 PHE CD1 C -13.519 6.357 -3.172 1.00 . A A . 113 PHE CD1 1 1
17 32284 1 1 113 PHE CD2 C -15.829 5.870 -3.769 1.00 . A A . 113 PHE CD2 1 1
17 32285 1 1 113 PHE CE1 C -13.274 6.824 -4.474 1.00 . A A . 113 PHE CE1 1 1
17 32286 1 1 113 PHE CE2 C -15.580 6.336 -5.073 1.00 . A A . 113 PHE CE2 1 1
17 32287 1 1 113 PHE CG C -14.791 5.872 -2.817 1.00 . A A . 113 PHE CG 1 1
17 32288 1 1 113 PHE CZ C -14.308 6.822 -5.423 1.00 . A A . 113 PHE CZ 1 1
17 32289 1 1 113 PHE H H -14.175 5.904 1.122 1.00 . A A . 113 PHE H 1 1
17 32290 1 1 113 PHE HA H -15.490 7.463 -1.017 1.00 . A A . 113 PHE HA 1 1
17 32291 1 1 113 PHE HB2 H -14.145 4.870 -1.052 1.00 . A A . 113 PHE HB2 1 1
17 32292 1 1 113 PHE HB3 H -15.826 4.627 -1.386 1.00 . A A . 113 PHE HB3 1 1
17 32293 1 1 113 PHE HD1 H -12.712 6.353 -2.451 1.00 . A A . 113 PHE HD1 1 1
17 32294 1 1 113 PHE HD2 H -16.813 5.505 -3.504 1.00 . A A . 113 PHE HD2 1 1
17 32295 1 1 113 PHE HE1 H -12.280 7.160 -4.743 1.00 . A A . 113 PHE HE1 1 1
17 32296 1 1 113 PHE HE2 H -16.363 6.312 -5.818 1.00 . A A . 113 PHE HE2 1 1
17 32297 1 1 113 PHE HZ H -14.114 7.180 -6.426 1.00 . A A . 113 PHE HZ 1 1
17 32298 1 1 113 PHE N N -14.307 6.709 0.523 1.00 . A A . 113 PHE N 1 1
17 32299 1 1 113 PHE O O -16.646 5.429 1.204 1.00 . A A . 113 PHE O 1 1
17 32300 1 1 114 ARG C C -19.869 7.640 -0.345 1.00 . A A . 114 ARG C 1 1
17 32301 1 1 114 ARG CA C -18.953 7.039 0.686 1.00 . A A . 114 ARG CA 1 1
17 32302 1 1 114 ARG CB C -19.093 7.807 2.009 1.00 . A A . 114 ARG CB 1 1
17 32303 1 1 114 ARG CD C -18.341 7.895 4.435 1.00 . A A . 114 ARG CD 1 1
17 32304 1 1 114 ARG CG C -18.234 7.172 3.092 1.00 . A A . 114 ARG CG 1 1
17 32305 1 1 114 ARG CZ C -18.417 6.309 6.385 1.00 . A A . 114 ARG CZ 1 1
17 32306 1 1 114 ARG H H -17.492 7.811 -0.644 1.00 . A A . 114 ARG H 1 1
17 32307 1 1 114 ARG HA H -19.190 5.983 0.850 1.00 . A A . 114 ARG HA 1 1
17 32308 1 1 114 ARG HB2 H -18.782 8.843 1.874 1.00 . A A . 114 ARG HB2 1 1
17 32309 1 1 114 ARG HB3 H -20.141 7.775 2.315 1.00 . A A . 114 ARG HB3 1 1
17 32310 1 1 114 ARG HD2 H -17.821 8.851 4.376 1.00 . A A . 114 ARG HD2 1 1
17 32311 1 1 114 ARG HD3 H -19.390 8.093 4.642 1.00 . A A . 114 ARG HD3 1 1
17 32312 1 1 114 ARG HE H -16.744 7.017 5.485 1.00 . A A . 114 ARG HE 1 1
17 32313 1 1 114 ARG HG2 H -18.540 6.137 3.219 1.00 . A A . 114 ARG HG2 1 1
17 32314 1 1 114 ARG HG3 H -17.209 7.197 2.739 1.00 . A A . 114 ARG HG3 1 1
17 32315 1 1 114 ARG HH11 H -20.231 7.182 6.126 1.00 . A A . 114 ARG HH11 1 1
17 32316 1 1 114 ARG HH12 H -20.288 5.764 7.124 1.00 . A A . 114 ARG HH12 1 1
17 32317 1 1 114 ARG HH21 H -16.749 5.267 6.995 1.00 . A A . 114 ARG HH21 1 1
17 32318 1 1 114 ARG HH22 H -18.174 4.919 7.890 1.00 . A A . 114 ARG HH22 1 1
17 32319 1 1 114 ARG N N -17.623 7.142 0.109 1.00 . A A . 114 ARG N 1 1
17 32320 1 1 114 ARG NE N -17.752 7.073 5.507 1.00 . A A . 114 ARG NE 1 1
17 32321 1 1 114 ARG NH1 N -19.735 6.389 6.524 1.00 . A A . 114 ARG NH1 1 1
17 32322 1 1 114 ARG NH2 N -17.735 5.468 7.144 1.00 . A A . 114 ARG NH2 1 1
17 32323 1 1 114 ARG O O -19.944 8.863 -0.463 1.00 . A A . 114 ARG O 1 1
17 32324 1 1 115 ASP C C -20.584 7.839 -3.249 1.00 . A A . 115 ASP C 1 1
17 32325 1 1 115 ASP CA C -21.406 7.090 -2.213 1.00 . A A . 115 ASP CA 1 1
17 32326 1 1 115 ASP CB C -22.691 7.813 -1.768 1.00 . A A . 115 ASP CB 1 1
17 32327 1 1 115 ASP CG C -23.459 8.497 -2.891 1.00 . A A . 115 ASP CG 1 1
17 32328 1 1 115 ASP H H -20.401 5.805 -0.805 1.00 . A A . 115 ASP H 1 1
17 32329 1 1 115 ASP HA H -21.690 6.160 -2.712 1.00 . A A . 115 ASP HA 1 1
17 32330 1 1 115 ASP HB2 H -23.355 7.092 -1.296 1.00 . A A . 115 ASP HB2 1 1
17 32331 1 1 115 ASP HB3 H -22.451 8.570 -1.027 1.00 . A A . 115 ASP HB3 1 1
17 32332 1 1 115 ASP N N -20.574 6.775 -1.048 1.00 . A A . 115 ASP N 1 1
17 32333 1 1 115 ASP O O -20.428 9.060 -3.211 1.00 . A A . 115 ASP O 1 1
17 32334 1 1 115 ASP OD1 O -23.734 7.840 -3.917 1.00 . A A . 115 ASP OD1 1 1
17 32335 1 1 115 ASP OD2 O -23.903 9.653 -2.693 1.00 . A A . 115 ASP OD2 1 1
17 32336 1 1 116 GLY C C -19.979 7.203 -6.539 1.00 . A A . 116 GLY C 1 1
17 32337 1 1 116 GLY CA C -19.249 7.606 -5.283 1.00 . A A . 116 GLY CA 1 1
17 32338 1 1 116 GLY H H -20.131 6.073 -4.119 1.00 . A A . 116 GLY H 1 1
17 32339 1 1 116 GLY HA2 H -19.236 8.693 -5.281 1.00 . A A . 116 GLY HA2 1 1
17 32340 1 1 116 GLY HA3 H -18.225 7.237 -5.296 1.00 . A A . 116 GLY HA3 1 1
17 32341 1 1 116 GLY N N -19.955 7.076 -4.137 1.00 . A A . 116 GLY N 1 1
17 32342 1 1 116 GLY O O -20.687 8.036 -7.100 1.00 . A A . 116 GLY O 1 1
17 32343 1 1 117 LYS C C -19.423 4.013 -8.381 1.00 . A A . 117 LYS C 1 1
17 32344 1 1 117 LYS CA C -20.030 5.415 -8.297 1.00 . A A . 117 LYS CA 1 1
17 32345 1 1 117 LYS CB C -19.453 6.321 -9.399 1.00 . A A . 117 LYS CB 1 1
17 32346 1 1 117 LYS CD C -21.360 6.247 -11.069 1.00 . A A . 117 LYS CD 1 1
17 32347 1 1 117 LYS CE C -22.745 6.825 -11.375 1.00 . A A . 117 LYS CE 1 1
17 32348 1 1 117 LYS CG C -20.550 7.122 -10.102 1.00 . A A . 117 LYS CG 1 1
17 32349 1 1 117 LYS H H -19.261 5.333 -6.374 1.00 . A A . 117 LYS H 1 1
17 32350 1 1 117 LYS HA H -21.108 5.337 -8.405 1.00 . A A . 117 LYS HA 1 1
17 32351 1 1 117 LYS HB2 H -18.718 7.008 -8.983 1.00 . A A . 117 LYS HB2 1 1
17 32352 1 1 117 LYS HB3 H -18.927 5.717 -10.124 1.00 . A A . 117 LYS HB3 1 1
17 32353 1 1 117 LYS HD2 H -20.794 6.149 -11.992 1.00 . A A . 117 LYS HD2 1 1
17 32354 1 1 117 LYS HD3 H -21.489 5.244 -10.666 1.00 . A A . 117 LYS HD3 1 1
17 32355 1 1 117 LYS HE2 H -22.670 7.892 -11.587 1.00 . A A . 117 LYS HE2 1 1
17 32356 1 1 117 LYS HE3 H -23.140 6.320 -12.258 1.00 . A A . 117 LYS HE3 1 1
17 32357 1 1 117 LYS HG2 H -21.194 7.566 -9.348 1.00 . A A . 117 LYS HG2 1 1
17 32358 1 1 117 LYS HG3 H -20.085 7.933 -10.653 1.00 . A A . 117 LYS HG3 1 1
17 32359 1 1 117 LYS HZ1 H -23.660 5.640 -9.934 1.00 . A A . 117 LYS HZ1 1 1
17 32360 1 1 117 LYS HZ2 H -24.647 6.759 -10.551 1.00 . A A . 117 LYS HZ2 1 1
17 32361 1 1 117 LYS HZ3 H -23.496 7.236 -9.493 1.00 . A A . 117 LYS HZ3 1 1
17 32362 1 1 117 LYS N N -19.728 5.976 -6.990 1.00 . A A . 117 LYS N 1 1
17 32363 1 1 117 LYS NZ N -23.688 6.601 -10.261 1.00 . A A . 117 LYS NZ 1 1
17 32364 1 1 117 LYS O O -18.606 3.640 -7.534 1.00 . A A . 117 LYS O 1 1
17 32365 1 1 118 GLU C C -17.661 2.922 -10.621 1.00 . A A . 118 GLU C 1 1
17 32366 1 1 118 GLU CA C -18.855 2.234 -9.959 1.00 . A A . 118 GLU CA 1 1
17 32367 1 1 118 GLU CB C -19.585 1.320 -10.956 1.00 . A A . 118 GLU CB 1 1
17 32368 1 1 118 GLU CD C -21.609 -0.205 -11.211 1.00 . A A . 118 GLU CD 1 1
17 32369 1 1 118 GLU CG C -20.595 0.410 -10.251 1.00 . A A . 118 GLU CG 1 1
17 32370 1 1 118 GLU H H -20.422 3.639 -10.094 1.00 . A A . 118 GLU H 1 1
17 32371 1 1 118 GLU HA H -18.492 1.646 -9.116 1.00 . A A . 118 GLU HA 1 1
17 32372 1 1 118 GLU HB2 H -20.092 1.947 -11.684 1.00 . A A . 118 GLU HB2 1 1
17 32373 1 1 118 GLU HB3 H -18.858 0.695 -11.478 1.00 . A A . 118 GLU HB3 1 1
17 32374 1 1 118 GLU HG2 H -20.053 -0.376 -9.717 1.00 . A A . 118 GLU HG2 1 1
17 32375 1 1 118 GLU HG3 H -21.163 1.002 -9.535 1.00 . A A . 118 GLU HG3 1 1
17 32376 1 1 118 GLU N N -19.735 3.280 -9.452 1.00 . A A . 118 GLU N 1 1
17 32377 1 1 118 GLU O O -17.798 3.520 -11.694 1.00 . A A . 118 GLU O 1 1
17 32378 1 1 118 GLU OE1 O -22.553 0.509 -11.629 1.00 . A A . 118 GLU OE1 1 1
17 32379 1 1 118 GLU OE2 O -21.555 -1.426 -11.471 1.00 . A A . 118 GLU OE2 1 1
17 32380 1 1 119 ILE C C -14.250 2.139 -9.857 1.00 . A A . 119 ILE C 1 1
17 32381 1 1 119 ILE CA C -15.179 3.268 -10.309 1.00 . A A . 119 ILE CA 1 1
17 32382 1 1 119 ILE CB C -14.806 4.616 -9.665 1.00 . A A . 119 ILE CB 1 1
17 32383 1 1 119 ILE CD1 C -13.409 4.242 -7.561 1.00 . A A . 119 ILE CD1 1 1
17 32384 1 1 119 ILE CG1 C -14.797 4.530 -8.127 1.00 . A A . 119 ILE CG1 1 1
17 32385 1 1 119 ILE CG2 C -15.765 5.730 -10.115 1.00 . A A . 119 ILE CG2 1 1
17 32386 1 1 119 ILE H H -16.514 2.312 -9.080 1.00 . A A . 119 ILE H 1 1
17 32387 1 1 119 ILE HA H -15.105 3.370 -11.381 1.00 . A A . 119 ILE HA 1 1
17 32388 1 1 119 ILE HB H -13.808 4.892 -10.011 1.00 . A A . 119 ILE HB 1 1
17 32389 1 1 119 ILE HD11 H -13.447 4.222 -6.474 1.00 . A A . 119 ILE HD11 1 1
17 32390 1 1 119 ILE HD12 H -13.084 3.266 -7.903 1.00 . A A . 119 ILE HD12 1 1
17 32391 1 1 119 ILE HD13 H -12.701 4.999 -7.895 1.00 . A A . 119 ILE HD13 1 1
17 32392 1 1 119 ILE HG12 H -15.147 5.471 -7.734 1.00 . A A . 119 ILE HG12 1 1
17 32393 1 1 119 ILE HG13 H -15.475 3.757 -7.777 1.00 . A A . 119 ILE HG13 1 1
17 32394 1 1 119 ILE HG21 H -16.725 5.604 -9.621 1.00 . A A . 119 ILE HG21 1 1
17 32395 1 1 119 ILE HG22 H -15.358 6.704 -9.839 1.00 . A A . 119 ILE HG22 1 1
17 32396 1 1 119 ILE HG23 H -15.920 5.693 -11.193 1.00 . A A . 119 ILE HG23 1 1
17 32397 1 1 119 ILE N N -16.525 2.854 -9.933 1.00 . A A . 119 ILE N 1 1
17 32398 1 1 119 ILE O O -14.656 1.297 -9.052 1.00 . A A . 119 ILE O 1 1
17 32399 1 1 120 SER C C -10.574 1.382 -10.220 1.00 . A A . 120 SER C 1 1
17 32400 1 1 120 SER CA C -12.053 1.043 -9.992 1.00 . A A . 120 SER CA 1 1
17 32401 1 1 120 SER CB C -12.395 -0.222 -10.776 1.00 . A A . 120 SER CB 1 1
17 32402 1 1 120 SER H H -12.775 2.795 -11.029 1.00 . A A . 120 SER H 1 1
17 32403 1 1 120 SER HA H -12.137 0.859 -8.929 1.00 . A A . 120 SER HA 1 1
17 32404 1 1 120 SER HB2 H -12.347 -0.003 -11.838 1.00 . A A . 120 SER HB2 1 1
17 32405 1 1 120 SER HB3 H -11.632 -0.950 -10.542 1.00 . A A . 120 SER HB3 1 1
17 32406 1 1 120 SER HG H -14.051 -0.198 -9.749 1.00 . A A . 120 SER HG 1 1
17 32407 1 1 120 SER N N -13.012 2.097 -10.350 1.00 . A A . 120 SER N 1 1
17 32408 1 1 120 SER O O -9.693 0.519 -10.122 1.00 . A A . 120 SER O 1 1
17 32409 1 1 120 SER OG O -13.679 -0.738 -10.473 1.00 . A A . 120 SER OG 1 1
17 32410 1 1 121 THR C C -8.829 4.616 -10.896 1.00 . A A . 121 THR C 1 1
17 32411 1 1 121 THR CA C -8.958 3.079 -10.985 1.00 . A A . 121 THR CA 1 1
17 32412 1 1 121 THR CB C -8.635 2.420 -12.353 1.00 . A A . 121 THR CB 1 1
17 32413 1 1 121 THR CG2 C -9.547 2.831 -13.509 1.00 . A A . 121 THR CG2 1 1
17 32414 1 1 121 THR H H -11.076 3.236 -10.491 1.00 . A A . 121 THR H 1 1
17 32415 1 1 121 THR HA H -8.241 2.672 -10.272 1.00 . A A . 121 THR HA 1 1
17 32416 1 1 121 THR HB H -8.811 1.352 -12.232 1.00 . A A . 121 THR HB 1 1
17 32417 1 1 121 THR HG1 H -7.141 3.299 -13.291 1.00 . A A . 121 THR HG1 1 1
17 32418 1 1 121 THR HG21 H -10.588 2.612 -13.268 1.00 . A A . 121 THR HG21 1 1
17 32419 1 1 121 THR HG22 H -9.277 2.269 -14.404 1.00 . A A . 121 THR HG22 1 1
17 32420 1 1 121 THR HG23 H -9.445 3.894 -13.712 1.00 . A A . 121 THR HG23 1 1
17 32421 1 1 121 THR N N -10.289 2.625 -10.577 1.00 . A A . 121 THR N 1 1
17 32422 1 1 121 THR O O -8.409 5.271 -11.854 1.00 . A A . 121 THR O 1 1
17 32423 1 1 121 THR OG1 O -7.270 2.510 -12.716 1.00 . A A . 121 THR OG1 1 1
17 32424 1 1 122 ASP C C -8.643 6.964 -8.059 1.00 . A A . 122 ASP C 1 1
17 32425 1 1 122 ASP CA C -9.010 6.661 -9.522 1.00 . A A . 122 ASP CA 1 1
17 32426 1 1 122 ASP CB C -10.245 7.449 -9.998 1.00 . A A . 122 ASP CB 1 1
17 32427 1 1 122 ASP CG C -9.899 8.916 -10.295 1.00 . A A . 122 ASP CG 1 1
17 32428 1 1 122 ASP H H -9.589 4.668 -8.996 1.00 . A A . 122 ASP H 1 1
17 32429 1 1 122 ASP HA H -8.167 7.000 -10.126 1.00 . A A . 122 ASP HA 1 1
17 32430 1 1 122 ASP HB2 H -10.615 7.006 -10.924 1.00 . A A . 122 ASP HB2 1 1
17 32431 1 1 122 ASP HB3 H -11.045 7.377 -9.259 1.00 . A A . 122 ASP HB3 1 1
17 32432 1 1 122 ASP N N -9.201 5.217 -9.757 1.00 . A A . 122 ASP N 1 1
17 32433 1 1 122 ASP O O -8.816 8.086 -7.586 1.00 . A A . 122 ASP O 1 1
17 32434 1 1 122 ASP OD1 O -9.092 9.163 -11.221 1.00 . A A . 122 ASP OD1 1 1
17 32435 1 1 122 ASP OD2 O -10.472 9.834 -9.665 1.00 . A A . 122 ASP OD2 1 1
17 32436 1 1 123 ASP C C -6.464 6.381 -5.587 1.00 . A A . 123 ASP C 1 1
17 32437 1 1 123 ASP CA C -7.929 6.037 -5.868 1.00 . A A . 123 ASP CA 1 1
17 32438 1 1 123 ASP CB C -8.267 4.710 -5.176 1.00 . A A . 123 ASP CB 1 1
17 32439 1 1 123 ASP CG C -9.731 4.525 -4.807 1.00 . A A . 123 ASP CG 1 1
17 32440 1 1 123 ASP H H -8.025 5.070 -7.760 1.00 . A A . 123 ASP H 1 1
17 32441 1 1 123 ASP HA H -8.549 6.816 -5.421 1.00 . A A . 123 ASP HA 1 1
17 32442 1 1 123 ASP HB2 H -7.955 3.902 -5.832 1.00 . A A . 123 ASP HB2 1 1
17 32443 1 1 123 ASP HB3 H -7.699 4.629 -4.250 1.00 . A A . 123 ASP HB3 1 1
17 32444 1 1 123 ASP N N -8.190 5.954 -7.308 1.00 . A A . 123 ASP N 1 1
17 32445 1 1 123 ASP O O -6.158 7.506 -5.196 1.00 . A A . 123 ASP O 1 1
17 32446 1 1 123 ASP OD1 O -10.308 5.413 -4.145 1.00 . A A . 123 ASP OD1 1 1
17 32447 1 1 123 ASP OD2 O -10.266 3.445 -5.139 1.00 . A A . 123 ASP OD2 1 1
17 32448 1 1 124 LEU C C -3.133 5.414 -6.038 1.00 . A A . 124 LEU C 1 1
17 32449 1 1 124 LEU CA C -4.264 5.408 -5.012 1.00 . A A . 124 LEU CA 1 1
17 32450 1 1 124 LEU CB C -4.198 4.207 -4.047 1.00 . A A . 124 LEU CB 1 1
17 32451 1 1 124 LEU CD1 C -3.728 3.362 -1.719 1.00 . A A . 124 LEU CD1 1 1
17 32452 1 1 124 LEU CD2 C -2.045 4.802 -2.792 1.00 . A A . 124 LEU CD2 1 1
17 32453 1 1 124 LEU CG C -3.546 4.531 -2.689 1.00 . A A . 124 LEU CG 1 1
17 32454 1 1 124 LEU H H -5.839 4.507 -6.077 1.00 . A A . 124 LEU H 1 1
17 32455 1 1 124 LEU HA H -4.205 6.315 -4.413 1.00 . A A . 124 LEU HA 1 1
17 32456 1 1 124 LEU HB2 H -5.215 3.868 -3.849 1.00 . A A . 124 LEU HB2 1 1
17 32457 1 1 124 LEU HB3 H -3.667 3.385 -4.525 1.00 . A A . 124 LEU HB3 1 1
17 32458 1 1 124 LEU HD11 H -3.195 2.487 -2.084 1.00 . A A . 124 LEU HD11 1 1
17 32459 1 1 124 LEU HD12 H -4.786 3.134 -1.612 1.00 . A A . 124 LEU HD12 1 1
17 32460 1 1 124 LEU HD13 H -3.340 3.634 -0.735 1.00 . A A . 124 LEU HD13 1 1
17 32461 1 1 124 LEU HD21 H -1.546 3.968 -3.282 1.00 . A A . 124 LEU HD21 1 1
17 32462 1 1 124 LEU HD22 H -1.645 4.912 -1.782 1.00 . A A . 124 LEU HD22 1 1
17 32463 1 1 124 LEU HD23 H -1.866 5.723 -3.338 1.00 . A A . 124 LEU HD23 1 1
17 32464 1 1 124 LEU HG H -4.039 5.403 -2.262 1.00 . A A . 124 LEU HG 1 1
17 32465 1 1 124 LEU N N -5.551 5.407 -5.710 1.00 . A A . 124 LEU N 1 1
17 32466 1 1 124 LEU O O -3.113 4.582 -6.951 1.00 . A A . 124 LEU O 1 1
17 32467 1 1 125 ASN C C -0.044 7.440 -6.419 1.00 . A A . 125 ASN C 1 1
17 32468 1 1 125 ASN CA C -1.373 6.922 -6.982 1.00 . A A . 125 ASN CA 1 1
17 32469 1 1 125 ASN CB C -2.121 8.063 -7.689 1.00 . A A . 125 ASN CB 1 1
17 32470 1 1 125 ASN CG C -2.635 9.102 -6.700 1.00 . A A . 125 ASN CG 1 1
17 32471 1 1 125 ASN H H -2.360 7.057 -5.167 1.00 . A A . 125 ASN H 1 1
17 32472 1 1 125 ASN HA H -1.137 6.120 -7.678 1.00 . A A . 125 ASN HA 1 1
17 32473 1 1 125 ASN HB2 H -1.449 8.552 -8.383 1.00 . A A . 125 ASN HB2 1 1
17 32474 1 1 125 ASN HB3 H -2.945 7.651 -8.265 1.00 . A A . 125 ASN HB3 1 1
17 32475 1 1 125 ASN HD21 H -4.547 8.563 -7.042 1.00 . A A . 125 ASN HD21 1 1
17 32476 1 1 125 ASN HD22 H -4.328 9.922 -5.962 1.00 . A A . 125 ASN HD22 1 1
17 32477 1 1 125 ASN N N -2.243 6.400 -5.928 1.00 . A A . 125 ASN N 1 1
17 32478 1 1 125 ASN ND2 N -3.935 9.182 -6.535 1.00 . A A . 125 ASN ND2 1 1
17 32479 1 1 125 ASN O O 0.512 8.430 -6.890 1.00 . A A . 125 ASN O 1 1
17 32480 1 1 125 ASN OD1 O -1.901 9.717 -5.934 1.00 . A A . 125 ASN OD1 1 1
17 32481 1 1 126 LEU C C 2.894 6.649 -5.491 1.00 . A A . 126 LEU C 1 1
17 32482 1 1 126 LEU CA C 1.695 7.220 -4.723 1.00 . A A . 126 LEU CA 1 1
17 32483 1 1 126 LEU CB C 1.696 6.773 -3.253 1.00 . A A . 126 LEU CB 1 1
17 32484 1 1 126 LEU CD1 C 0.092 8.692 -2.520 1.00 . A A . 126 LEU CD1 1 1
17 32485 1 1 126 LEU CD2 C 1.185 7.186 -0.884 1.00 . A A . 126 LEU CD2 1 1
17 32486 1 1 126 LEU CG C 1.365 7.880 -2.230 1.00 . A A . 126 LEU CG 1 1
17 32487 1 1 126 LEU H H -0.006 5.939 -5.120 1.00 . A A . 126 LEU H 1 1
17 32488 1 1 126 LEU HA H 1.770 8.309 -4.753 1.00 . A A . 126 LEU HA 1 1
17 32489 1 1 126 LEU HB2 H 1.016 5.928 -3.129 1.00 . A A . 126 LEU HB2 1 1
17 32490 1 1 126 LEU HB3 H 2.692 6.416 -3.005 1.00 . A A . 126 LEU HB3 1 1
17 32491 1 1 126 LEU HD11 H -0.208 9.302 -1.655 1.00 . A A . 126 LEU HD11 1 1
17 32492 1 1 126 LEU HD12 H -0.704 8.009 -2.784 1.00 . A A . 126 LEU HD12 1 1
17 32493 1 1 126 LEU HD13 H 0.266 9.359 -3.363 1.00 . A A . 126 LEU HD13 1 1
17 32494 1 1 126 LEU HD21 H 0.986 7.934 -0.125 1.00 . A A . 126 LEU HD21 1 1
17 32495 1 1 126 LEU HD22 H 2.096 6.654 -0.613 1.00 . A A . 126 LEU HD22 1 1
17 32496 1 1 126 LEU HD23 H 0.351 6.485 -0.916 1.00 . A A . 126 LEU HD23 1 1
17 32497 1 1 126 LEU HG H 2.207 8.570 -2.165 1.00 . A A . 126 LEU HG 1 1
17 32498 1 1 126 LEU N N 0.440 6.816 -5.356 1.00 . A A . 126 LEU N 1 1
17 32499 1 1 126 LEU O O 2.821 5.560 -6.079 1.00 . A A . 126 LEU O 1 1
17 32500 1 1 127 TYR C C 6.379 7.916 -5.345 1.00 . A A . 127 TYR C 1 1
17 32501 1 1 127 TYR CA C 5.304 7.052 -5.997 1.00 . A A . 127 TYR CA 1 1
17 32502 1 1 127 TYR CB C 5.322 7.164 -7.524 1.00 . A A . 127 TYR CB 1 1
17 32503 1 1 127 TYR CD1 C 4.416 9.500 -8.021 1.00 . A A . 127 TYR CD1 1 1
17 32504 1 1 127 TYR CD2 C 3.233 7.553 -8.881 1.00 . A A . 127 TYR CD2 1 1
17 32505 1 1 127 TYR CE1 C 3.414 10.338 -8.547 1.00 . A A . 127 TYR CE1 1 1
17 32506 1 1 127 TYR CE2 C 2.235 8.380 -9.413 1.00 . A A . 127 TYR CE2 1 1
17 32507 1 1 127 TYR CG C 4.316 8.105 -8.168 1.00 . A A . 127 TYR CG 1 1
17 32508 1 1 127 TYR CZ C 2.304 9.779 -9.226 1.00 . A A . 127 TYR CZ 1 1
17 32509 1 1 127 TYR H H 3.977 8.310 -5.046 1.00 . A A . 127 TYR H 1 1
17 32510 1 1 127 TYR HA H 5.511 6.022 -5.731 1.00 . A A . 127 TYR HA 1 1
17 32511 1 1 127 TYR HB2 H 6.324 7.429 -7.856 1.00 . A A . 127 TYR HB2 1 1
17 32512 1 1 127 TYR HB3 H 5.111 6.164 -7.880 1.00 . A A . 127 TYR HB3 1 1
17 32513 1 1 127 TYR HD1 H 5.247 9.936 -7.485 1.00 . A A . 127 TYR HD1 1 1
17 32514 1 1 127 TYR HD2 H 3.164 6.479 -8.993 1.00 . A A . 127 TYR HD2 1 1
17 32515 1 1 127 TYR HE1 H 3.479 11.409 -8.419 1.00 . A A . 127 TYR HE1 1 1
17 32516 1 1 127 TYR HE2 H 1.396 7.931 -9.928 1.00 . A A . 127 TYR HE2 1 1
17 32517 1 1 127 TYR HH H 0.663 10.107 -10.230 1.00 . A A . 127 TYR HH 1 1
17 32518 1 1 127 TYR N N 3.999 7.401 -5.467 1.00 . A A . 127 TYR N 1 1
17 32519 1 1 127 TYR O O 6.206 9.130 -5.199 1.00 . A A . 127 TYR O 1 1
17 32520 1 1 127 TYR OH O 1.344 10.594 -9.743 1.00 . A A . 127 TYR OH 1 1
17 32521 1 1 128 TYR C C 9.927 7.229 -4.807 1.00 . A A . 128 TYR C 1 1
17 32522 1 1 128 TYR CA C 8.635 7.852 -4.283 1.00 . A A . 128 TYR CA 1 1
17 32523 1 1 128 TYR CB C 8.507 7.631 -2.766 1.00 . A A . 128 TYR CB 1 1
17 32524 1 1 128 TYR CD1 C 7.429 9.852 -2.293 1.00 . A A . 128 TYR CD1 1 1
17 32525 1 1 128 TYR CD2 C 6.326 7.824 -1.488 1.00 . A A . 128 TYR CD2 1 1
17 32526 1 1 128 TYR CE1 C 6.341 10.623 -1.871 1.00 . A A . 128 TYR CE1 1 1
17 32527 1 1 128 TYR CE2 C 5.240 8.601 -1.045 1.00 . A A . 128 TYR CE2 1 1
17 32528 1 1 128 TYR CG C 7.402 8.452 -2.143 1.00 . A A . 128 TYR CG 1 1
17 32529 1 1 128 TYR CZ C 5.225 9.993 -1.286 1.00 . A A . 128 TYR CZ 1 1
17 32530 1 1 128 TYR H H 7.560 6.278 -5.116 1.00 . A A . 128 TYR H 1 1
17 32531 1 1 128 TYR HA H 8.662 8.917 -4.489 1.00 . A A . 128 TYR HA 1 1
17 32532 1 1 128 TYR HB2 H 8.354 6.568 -2.565 1.00 . A A . 128 TYR HB2 1 1
17 32533 1 1 128 TYR HB3 H 9.436 7.926 -2.291 1.00 . A A . 128 TYR HB3 1 1
17 32534 1 1 128 TYR HD1 H 8.253 10.342 -2.791 1.00 . A A . 128 TYR HD1 1 1
17 32535 1 1 128 TYR HD2 H 6.315 6.747 -1.358 1.00 . A A . 128 TYR HD2 1 1
17 32536 1 1 128 TYR HE1 H 6.357 11.688 -2.046 1.00 . A A . 128 TYR HE1 1 1
17 32537 1 1 128 TYR HE2 H 4.401 8.132 -0.555 1.00 . A A . 128 TYR HE2 1 1
17 32538 1 1 128 TYR HH H 4.287 11.673 -1.168 1.00 . A A . 128 TYR HH 1 1
17 32539 1 1 128 TYR N N 7.487 7.280 -4.965 1.00 . A A . 128 TYR N 1 1
17 32540 1 1 128 TYR O O 9.910 6.120 -5.343 1.00 . A A . 128 TYR O 1 1
17 32541 1 1 128 TYR OH O 4.127 10.730 -0.992 1.00 . A A . 128 TYR OH 1 1
17 32542 1 1 129 ASN C C 13.396 8.218 -4.072 1.00 . A A . 129 ASN C 1 1
17 32543 1 1 129 ASN CA C 12.402 7.529 -4.988 1.00 . A A . 129 ASN CA 1 1
17 32544 1 1 129 ASN CB C 12.688 7.836 -6.465 1.00 . A A . 129 ASN CB 1 1
17 32545 1 1 129 ASN CG C 13.111 9.268 -6.740 1.00 . A A . 129 ASN CG 1 1
17 32546 1 1 129 ASN H H 11.004 8.794 -4.095 1.00 . A A . 129 ASN H 1 1
17 32547 1 1 129 ASN HA H 12.506 6.460 -4.834 1.00 . A A . 129 ASN HA 1 1
17 32548 1 1 129 ASN HB2 H 13.488 7.171 -6.775 1.00 . A A . 129 ASN HB2 1 1
17 32549 1 1 129 ASN HB3 H 11.812 7.597 -7.066 1.00 . A A . 129 ASN HB3 1 1
17 32550 1 1 129 ASN HD21 H 11.228 9.783 -7.252 1.00 . A A . 129 ASN HD21 1 1
17 32551 1 1 129 ASN HD22 H 12.402 11.071 -7.389 1.00 . A A . 129 ASN HD22 1 1
17 32552 1 1 129 ASN N N 11.047 7.929 -4.618 1.00 . A A . 129 ASN N 1 1
17 32553 1 1 129 ASN ND2 N 12.185 10.113 -7.146 1.00 . A A . 129 ASN ND2 1 1
17 32554 1 1 129 ASN O O 12.988 9.197 -3.413 1.00 . A A . 129 ASN O 1 1
17 32555 1 1 129 ASN OD1 O 14.277 9.638 -6.631 1.00 . A A . 129 ASN OD1 1 1
18 32556 1 1 1 GLY C C 30.916 -12.355 1.964 1.00 . A A . 1 GLY C 1 1
18 32557 1 1 1 GLY CA C 30.505 -11.001 2.524 1.00 . A A . 1 GLY CA 1 1
18 32558 1 1 1 GLY H1 H 28.698 -10.044 3.006 1.00 . A A . 1 GLY H1 1 1
18 32559 1 1 1 GLY HA2 H 30.945 -10.201 1.935 1.00 . A A . 1 GLY HA2 1 1
18 32560 1 1 1 GLY HA3 H 30.852 -10.925 3.548 1.00 . A A . 1 GLY HA3 1 1
18 32561 1 1 1 GLY N N 29.041 -10.845 2.516 1.00 . A A . 1 GLY N 1 1
18 32562 1 1 1 GLY O O 30.092 -13.266 1.934 1.00 . A A . 1 GLY O 1 1
18 32563 1 1 2 ASP C C 32.639 -11.442 -0.491 1.00 . A A . 2 ASP C 1 1
18 32564 1 1 2 ASP CA C 32.623 -12.769 0.248 1.00 . A A . 2 ASP CA 1 1
18 32565 1 1 2 ASP CB C 31.985 -13.982 -0.464 1.00 . A A . 2 ASP CB 1 1
18 32566 1 1 2 ASP CG C 30.786 -13.715 -1.376 1.00 . A A . 2 ASP CG 1 1
18 32567 1 1 2 ASP H H 32.816 -11.841 1.974 1.00 . A A . 2 ASP H 1 1
18 32568 1 1 2 ASP HA H 33.675 -13.020 0.282 1.00 . A A . 2 ASP HA 1 1
18 32569 1 1 2 ASP HB2 H 32.761 -14.440 -1.079 1.00 . A A . 2 ASP HB2 1 1
18 32570 1 1 2 ASP HB3 H 31.727 -14.733 0.282 1.00 . A A . 2 ASP HB3 1 1
18 32571 1 1 2 ASP N N 32.195 -12.558 1.633 1.00 . A A . 2 ASP N 1 1
18 32572 1 1 2 ASP O O 33.721 -10.873 -0.559 1.00 . A A . 2 ASP O 1 1
18 32573 1 1 2 ASP OD1 O 29.768 -13.147 -0.908 1.00 . A A . 2 ASP OD1 1 1
18 32574 1 1 2 ASP OD2 O 30.821 -14.117 -2.551 1.00 . A A . 2 ASP OD2 1 1
18 32575 1 1 3 ASP C C 30.399 -8.866 -1.658 1.00 . A A . 3 ASP C 1 1
18 32576 1 1 3 ASP CA C 31.520 -9.843 -1.956 1.00 . A A . 3 ASP CA 1 1
18 32577 1 1 3 ASP CB C 31.365 -10.557 -3.296 1.00 . A A . 3 ASP CB 1 1
18 32578 1 1 3 ASP CG C 31.048 -9.621 -4.457 1.00 . A A . 3 ASP CG 1 1
18 32579 1 1 3 ASP H H 30.644 -11.403 -0.894 1.00 . A A . 3 ASP H 1 1
18 32580 1 1 3 ASP HA H 32.467 -9.307 -1.955 1.00 . A A . 3 ASP HA 1 1
18 32581 1 1 3 ASP HB2 H 32.300 -11.086 -3.474 1.00 . A A . 3 ASP HB2 1 1
18 32582 1 1 3 ASP HB3 H 30.553 -11.276 -3.219 1.00 . A A . 3 ASP HB3 1 1
18 32583 1 1 3 ASP N N 31.518 -10.888 -0.938 1.00 . A A . 3 ASP N 1 1
18 32584 1 1 3 ASP O O 29.235 -9.252 -1.773 1.00 . A A . 3 ASP O 1 1
18 32585 1 1 3 ASP OD1 O 31.741 -8.610 -4.635 1.00 . A A . 3 ASP OD1 1 1
18 32586 1 1 3 ASP OD2 O 30.047 -9.854 -5.178 1.00 . A A . 3 ASP OD2 1 1
18 32587 1 1 4 ASP C C 30.353 -5.342 -0.471 1.00 . A A . 4 ASP C 1 1
18 32588 1 1 4 ASP CA C 29.772 -6.764 -0.510 1.00 . A A . 4 ASP CA 1 1
18 32589 1 1 4 ASP CB C 29.424 -7.288 0.898 1.00 . A A . 4 ASP CB 1 1
18 32590 1 1 4 ASP CG C 28.169 -6.676 1.519 1.00 . A A . 4 ASP CG 1 1
18 32591 1 1 4 ASP H H 31.718 -7.438 -1.057 1.00 . A A . 4 ASP H 1 1
18 32592 1 1 4 ASP HA H 28.852 -6.742 -1.094 1.00 . A A . 4 ASP HA 1 1
18 32593 1 1 4 ASP HB2 H 29.265 -8.364 0.839 1.00 . A A . 4 ASP HB2 1 1
18 32594 1 1 4 ASP HB3 H 30.267 -7.147 1.572 1.00 . A A . 4 ASP HB3 1 1
18 32595 1 1 4 ASP N N 30.736 -7.683 -1.127 1.00 . A A . 4 ASP N 1 1
18 32596 1 1 4 ASP O O 30.984 -4.966 0.515 1.00 . A A . 4 ASP O 1 1
18 32597 1 1 4 ASP OD1 O 27.629 -5.653 1.042 1.00 . A A . 4 ASP OD1 1 1
18 32598 1 1 4 ASP OD2 O 27.638 -7.327 2.451 1.00 . A A . 4 ASP OD2 1 1
18 32599 1 1 5 GLU C C 29.778 -2.403 -2.641 1.00 . A A . 5 GLU C 1 1
18 32600 1 1 5 GLU CA C 30.641 -3.167 -1.624 1.00 . A A . 5 GLU CA 1 1
18 32601 1 1 5 GLU CB C 32.143 -3.019 -1.949 1.00 . A A . 5 GLU CB 1 1
18 32602 1 1 5 GLU CD C 33.896 -1.209 -2.477 1.00 . A A . 5 GLU CD 1 1
18 32603 1 1 5 GLU CG C 32.575 -1.546 -1.774 1.00 . A A . 5 GLU CG 1 1
18 32604 1 1 5 GLU H H 29.622 -4.900 -2.314 1.00 . A A . 5 GLU H 1 1
18 32605 1 1 5 GLU HA H 30.498 -2.717 -0.644 1.00 . A A . 5 GLU HA 1 1
18 32606 1 1 5 GLU HB2 H 32.733 -3.639 -1.272 1.00 . A A . 5 GLU HB2 1 1
18 32607 1 1 5 GLU HB3 H 32.336 -3.350 -2.970 1.00 . A A . 5 GLU HB3 1 1
18 32608 1 1 5 GLU HG2 H 31.811 -0.882 -2.186 1.00 . A A . 5 GLU HG2 1 1
18 32609 1 1 5 GLU HG3 H 32.643 -1.321 -0.706 1.00 . A A . 5 GLU HG3 1 1
18 32610 1 1 5 GLU N N 30.187 -4.560 -1.546 1.00 . A A . 5 GLU N 1 1
18 32611 1 1 5 GLU O O 30.089 -2.377 -3.836 1.00 . A A . 5 GLU O 1 1
18 32612 1 1 5 GLU OE1 O 33.835 -0.959 -3.706 1.00 . A A . 5 GLU OE1 1 1
18 32613 1 1 5 GLU OE2 O 34.931 -1.143 -1.776 1.00 . A A . 5 GLU OE2 1 1
18 32614 1 1 6 PRO C C 28.265 0.464 -3.067 1.00 . A A . 6 PRO C 1 1
18 32615 1 1 6 PRO CA C 27.822 -0.999 -3.120 1.00 . A A . 6 PRO CA 1 1
18 32616 1 1 6 PRO CB C 26.417 -1.156 -2.574 1.00 . A A . 6 PRO CB 1 1
18 32617 1 1 6 PRO CD C 27.940 -2.107 -0.989 1.00 . A A . 6 PRO CD 1 1
18 32618 1 1 6 PRO CG C 26.627 -1.331 -1.068 1.00 . A A . 6 PRO CG 1 1
18 32619 1 1 6 PRO HA H 27.852 -1.360 -4.149 1.00 . A A . 6 PRO HA 1 1
18 32620 1 1 6 PRO HB2 H 25.777 -0.308 -2.812 1.00 . A A . 6 PRO HB2 1 1
18 32621 1 1 6 PRO HB3 H 26.031 -2.072 -2.999 1.00 . A A . 6 PRO HB3 1 1
18 32622 1 1 6 PRO HD2 H 28.533 -1.766 -0.140 1.00 . A A . 6 PRO HD2 1 1
18 32623 1 1 6 PRO HD3 H 27.732 -3.175 -0.901 1.00 . A A . 6 PRO HD3 1 1
18 32624 1 1 6 PRO HG2 H 26.743 -0.359 -0.590 1.00 . A A . 6 PRO HG2 1 1
18 32625 1 1 6 PRO HG3 H 25.812 -1.887 -0.612 1.00 . A A . 6 PRO HG3 1 1
18 32626 1 1 6 PRO N N 28.623 -1.850 -2.247 1.00 . A A . 6 PRO N 1 1
18 32627 1 1 6 PRO O O 28.493 1.015 -1.988 1.00 . A A . 6 PRO O 1 1
18 32628 1 1 7 GLY C C 27.658 3.421 -4.944 1.00 . A A . 7 GLY C 1 1
18 32629 1 1 7 GLY CA C 28.727 2.521 -4.332 1.00 . A A . 7 GLY CA 1 1
18 32630 1 1 7 GLY H H 28.084 0.639 -5.070 1.00 . A A . 7 GLY H 1 1
18 32631 1 1 7 GLY HA2 H 28.990 2.895 -3.345 1.00 . A A . 7 GLY HA2 1 1
18 32632 1 1 7 GLY HA3 H 29.620 2.531 -4.952 1.00 . A A . 7 GLY HA3 1 1
18 32633 1 1 7 GLY N N 28.283 1.140 -4.217 1.00 . A A . 7 GLY N 1 1
18 32634 1 1 7 GLY O O 27.738 3.779 -6.120 1.00 . A A . 7 GLY O 1 1
18 32635 1 1 8 GLY C C 25.055 5.582 -3.531 1.00 . A A . 8 GLY C 1 1
18 32636 1 1 8 GLY CA C 25.561 4.663 -4.631 1.00 . A A . 8 GLY CA 1 1
18 32637 1 1 8 GLY H H 26.649 3.561 -3.180 1.00 . A A . 8 GLY H 1 1
18 32638 1 1 8 GLY HA2 H 25.882 5.274 -5.472 1.00 . A A . 8 GLY HA2 1 1
18 32639 1 1 8 GLY HA3 H 24.748 4.025 -4.973 1.00 . A A . 8 GLY HA3 1 1
18 32640 1 1 8 GLY N N 26.657 3.824 -4.163 1.00 . A A . 8 GLY N 1 1
18 32641 1 1 8 GLY O O 25.711 5.784 -2.504 1.00 . A A . 8 GLY O 1 1
18 32642 1 1 9 LYS C C 21.592 6.543 -3.124 1.00 . A A . 9 LYS C 1 1
18 32643 1 1 9 LYS CA C 23.050 6.807 -2.754 1.00 . A A . 9 LYS CA 1 1
18 32644 1 1 9 LYS CB C 23.457 8.277 -2.663 1.00 . A A . 9 LYS CB 1 1
18 32645 1 1 9 LYS CD C 24.091 10.510 -3.604 1.00 . A A . 9 LYS CD 1 1
18 32646 1 1 9 LYS CE C 24.436 11.325 -4.856 1.00 . A A . 9 LYS CE 1 1
18 32647 1 1 9 LYS CG C 23.586 9.100 -3.952 1.00 . A A . 9 LYS CG 1 1
18 32648 1 1 9 LYS H H 23.385 6.160 -4.613 1.00 . A A . 9 LYS H 1 1
18 32649 1 1 9 LYS HA H 23.234 6.340 -1.786 1.00 . A A . 9 LYS HA 1 1
18 32650 1 1 9 LYS HB2 H 22.762 8.782 -2.005 1.00 . A A . 9 LYS HB2 1 1
18 32651 1 1 9 LYS HB3 H 24.441 8.246 -2.213 1.00 . A A . 9 LYS HB3 1 1
18 32652 1 1 9 LYS HD2 H 23.297 11.027 -3.063 1.00 . A A . 9 LYS HD2 1 1
18 32653 1 1 9 LYS HD3 H 24.963 10.452 -2.950 1.00 . A A . 9 LYS HD3 1 1
18 32654 1 1 9 LYS HE2 H 23.893 10.911 -5.708 1.00 . A A . 9 LYS HE2 1 1
18 32655 1 1 9 LYS HE3 H 24.097 12.351 -4.705 1.00 . A A . 9 LYS HE3 1 1
18 32656 1 1 9 LYS HG2 H 24.293 8.621 -4.629 1.00 . A A . 9 LYS HG2 1 1
18 32657 1 1 9 LYS HG3 H 22.612 9.173 -4.431 1.00 . A A . 9 LYS HG3 1 1
18 32658 1 1 9 LYS HZ1 H 26.430 11.748 -4.420 1.00 . A A . 9 LYS HZ1 1 1
18 32659 1 1 9 LYS HZ2 H 26.048 11.895 -5.995 1.00 . A A . 9 LYS HZ2 1 1
18 32660 1 1 9 LYS HZ3 H 26.228 10.401 -5.332 1.00 . A A . 9 LYS HZ3 1 1
18 32661 1 1 9 LYS N N 23.879 6.166 -3.739 1.00 . A A . 9 LYS N 1 1
18 32662 1 1 9 LYS NZ N 25.880 11.340 -5.164 1.00 . A A . 9 LYS NZ 1 1
18 32663 1 1 9 LYS O O 21.317 5.976 -4.180 1.00 . A A . 9 LYS O 1 1
18 32664 1 1 10 GLY C C 18.758 6.445 -0.790 1.00 . A A . 10 GLY C 1 1
18 32665 1 1 10 GLY CA C 19.256 6.539 -2.230 1.00 . A A . 10 GLY CA 1 1
18 32666 1 1 10 GLY H H 21.032 7.100 -1.293 1.00 . A A . 10 GLY H 1 1
18 32667 1 1 10 GLY HA2 H 18.762 7.374 -2.728 1.00 . A A . 10 GLY HA2 1 1
18 32668 1 1 10 GLY HA3 H 19.022 5.634 -2.781 1.00 . A A . 10 GLY HA3 1 1
18 32669 1 1 10 GLY N N 20.690 6.793 -2.187 1.00 . A A . 10 GLY N 1 1
18 32670 1 1 10 GLY O O 19.357 7.068 0.089 1.00 . A A . 10 GLY O 1 1
18 32671 1 1 11 ALA C C 16.591 4.420 1.317 1.00 . A A . 11 ALA C 1 1
18 32672 1 1 11 ALA CA C 16.889 5.793 0.691 1.00 . A A . 11 ALA CA 1 1
18 32673 1 1 11 ALA CB C 15.596 6.578 0.384 1.00 . A A . 11 ALA CB 1 1
18 32674 1 1 11 ALA H H 17.351 5.080 -1.287 1.00 . A A . 11 ALA H 1 1
18 32675 1 1 11 ALA HA H 17.461 6.361 1.426 1.00 . A A . 11 ALA HA 1 1
18 32676 1 1 11 ALA HB1 H 15.042 6.800 1.296 1.00 . A A . 11 ALA HB1 1 1
18 32677 1 1 11 ALA HB2 H 15.839 7.524 -0.096 1.00 . A A . 11 ALA HB2 1 1
18 32678 1 1 11 ALA HB3 H 14.961 5.995 -0.287 1.00 . A A . 11 ALA HB3 1 1
18 32679 1 1 11 ALA N N 17.683 5.693 -0.543 1.00 . A A . 11 ALA N 1 1
18 32680 1 1 11 ALA O O 17.118 3.398 0.889 1.00 . A A . 11 ALA O 1 1
18 32681 1 1 12 MET C C 13.439 3.805 2.462 1.00 . A A . 12 MET C 1 1
18 32682 1 1 12 MET CA C 14.849 3.301 2.651 1.00 . A A . 12 MET CA 1 1
18 32683 1 1 12 MET CB C 15.007 2.776 4.075 1.00 . A A . 12 MET CB 1 1
18 32684 1 1 12 MET CE C 15.094 -0.579 4.114 1.00 . A A . 12 MET CE 1 1
18 32685 1 1 12 MET CG C 16.254 1.913 4.106 1.00 . A A . 12 MET CG 1 1
18 32686 1 1 12 MET H H 15.339 5.270 2.628 1.00 . A A . 12 MET H 1 1
18 32687 1 1 12 MET HA H 15.016 2.481 1.955 1.00 . A A . 12 MET HA 1 1
18 32688 1 1 12 MET HB2 H 15.083 3.593 4.793 1.00 . A A . 12 MET HB2 1 1
18 32689 1 1 12 MET HB3 H 14.137 2.177 4.338 1.00 . A A . 12 MET HB3 1 1
18 32690 1 1 12 MET HE1 H 14.100 -0.134 4.070 1.00 . A A . 12 MET HE1 1 1
18 32691 1 1 12 MET HE2 H 15.505 -0.636 3.106 1.00 . A A . 12 MET HE2 1 1
18 32692 1 1 12 MET HE3 H 15.013 -1.583 4.530 1.00 . A A . 12 MET HE3 1 1
18 32693 1 1 12 MET HG2 H 16.509 1.605 3.096 1.00 . A A . 12 MET HG2 1 1
18 32694 1 1 12 MET HG3 H 17.043 2.558 4.437 1.00 . A A . 12 MET HG3 1 1
18 32695 1 1 12 MET N N 15.751 4.400 2.352 1.00 . A A . 12 MET N 1 1
18 32696 1 1 12 MET O O 13.202 5.011 2.561 1.00 . A A . 12 MET O 1 1
18 32697 1 1 12 MET SD S 16.176 0.441 5.151 1.00 . A A . 12 MET SD 1 1
18 32698 1 1 13 TYR C C 10.353 1.929 2.792 1.00 . A A . 13 TYR C 1 1
18 32699 1 1 13 TYR CA C 11.101 3.105 2.164 1.00 . A A . 13 TYR CA 1 1
18 32700 1 1 13 TYR CB C 10.631 3.274 0.710 1.00 . A A . 13 TYR CB 1 1
18 32701 1 1 13 TYR CD1 C 10.824 5.757 0.174 1.00 . A A . 13 TYR CD1 1 1
18 32702 1 1 13 TYR CD2 C 11.936 4.154 -1.276 1.00 . A A . 13 TYR CD2 1 1
18 32703 1 1 13 TYR CE1 C 11.251 6.807 -0.664 1.00 . A A . 13 TYR CE1 1 1
18 32704 1 1 13 TYR CE2 C 12.402 5.203 -2.090 1.00 . A A . 13 TYR CE2 1 1
18 32705 1 1 13 TYR CG C 11.187 4.425 -0.115 1.00 . A A . 13 TYR CG 1 1
18 32706 1 1 13 TYR CZ C 12.067 6.535 -1.784 1.00 . A A . 13 TYR CZ 1 1
18 32707 1 1 13 TYR H H 12.877 1.911 2.374 1.00 . A A . 13 TYR H 1 1
18 32708 1 1 13 TYR HA H 10.859 4.016 2.714 1.00 . A A . 13 TYR HA 1 1
18 32709 1 1 13 TYR HB2 H 10.799 2.336 0.180 1.00 . A A . 13 TYR HB2 1 1
18 32710 1 1 13 TYR HB3 H 9.557 3.432 0.758 1.00 . A A . 13 TYR HB3 1 1
18 32711 1 1 13 TYR HD1 H 10.177 5.975 1.013 1.00 . A A . 13 TYR HD1 1 1
18 32712 1 1 13 TYR HD2 H 12.086 3.137 -1.609 1.00 . A A . 13 TYR HD2 1 1
18 32713 1 1 13 TYR HE1 H 10.931 7.819 -0.470 1.00 . A A . 13 TYR HE1 1 1
18 32714 1 1 13 TYR HE2 H 12.939 5.007 -3.008 1.00 . A A . 13 TYR HE2 1 1
18 32715 1 1 13 TYR HH H 12.070 8.382 -2.551 1.00 . A A . 13 TYR HH 1 1
18 32716 1 1 13 TYR N N 12.531 2.861 2.261 1.00 . A A . 13 TYR N 1 1
18 32717 1 1 13 TYR O O 10.740 0.763 2.645 1.00 . A A . 13 TYR O 1 1
18 32718 1 1 13 TYR OH O 12.552 7.529 -2.576 1.00 . A A . 13 TYR OH 1 1
18 32719 1 1 14 GLU C C 6.930 2.049 3.810 1.00 . A A . 14 GLU C 1 1
18 32720 1 1 14 GLU CA C 8.271 1.356 4.027 1.00 . A A . 14 GLU CA 1 1
18 32721 1 1 14 GLU CB C 8.588 1.162 5.517 1.00 . A A . 14 GLU CB 1 1
18 32722 1 1 14 GLU CD C 7.779 0.497 7.825 1.00 . A A . 14 GLU CD 1 1
18 32723 1 1 14 GLU CG C 7.470 0.492 6.328 1.00 . A A . 14 GLU CG 1 1
18 32724 1 1 14 GLU H H 8.980 3.227 3.546 1.00 . A A . 14 GLU H 1 1
18 32725 1 1 14 GLU HA H 8.283 0.394 3.518 1.00 . A A . 14 GLU HA 1 1
18 32726 1 1 14 GLU HB2 H 9.496 0.562 5.601 1.00 . A A . 14 GLU HB2 1 1
18 32727 1 1 14 GLU HB3 H 8.778 2.140 5.958 1.00 . A A . 14 GLU HB3 1 1
18 32728 1 1 14 GLU HG2 H 6.538 1.040 6.187 1.00 . A A . 14 GLU HG2 1 1
18 32729 1 1 14 GLU HG3 H 7.320 -0.529 5.981 1.00 . A A . 14 GLU HG3 1 1
18 32730 1 1 14 GLU N N 9.254 2.252 3.457 1.00 . A A . 14 GLU N 1 1
18 32731 1 1 14 GLU O O 6.842 3.275 3.899 1.00 . A A . 14 GLU O 1 1
18 32732 1 1 14 GLU OE1 O 8.957 0.403 8.240 1.00 . A A . 14 GLU OE1 1 1
18 32733 1 1 14 GLU OE2 O 6.839 0.640 8.639 1.00 . A A . 14 GLU OE2 1 1
18 32734 1 1 15 VAL C C 3.682 0.918 4.473 1.00 . A A . 15 VAL C 1 1
18 32735 1 1 15 VAL CA C 4.514 1.721 3.475 1.00 . A A . 15 VAL CA 1 1
18 32736 1 1 15 VAL CB C 4.017 1.641 2.012 1.00 . A A . 15 VAL CB 1 1
18 32737 1 1 15 VAL CG1 C 3.983 0.197 1.480 1.00 . A A . 15 VAL CG1 1 1
18 32738 1 1 15 VAL CG2 C 2.657 2.312 1.766 1.00 . A A . 15 VAL CG2 1 1
18 32739 1 1 15 VAL H H 6.065 0.280 3.402 1.00 . A A . 15 VAL H 1 1
18 32740 1 1 15 VAL HA H 4.479 2.759 3.797 1.00 . A A . 15 VAL HA 1 1
18 32741 1 1 15 VAL HB H 4.733 2.195 1.403 1.00 . A A . 15 VAL HB 1 1
18 32742 1 1 15 VAL HG11 H 4.278 -0.516 2.242 1.00 . A A . 15 VAL HG11 1 1
18 32743 1 1 15 VAL HG12 H 2.976 -0.076 1.164 1.00 . A A . 15 VAL HG12 1 1
18 32744 1 1 15 VAL HG13 H 4.667 0.112 0.636 1.00 . A A . 15 VAL HG13 1 1
18 32745 1 1 15 VAL HG21 H 1.865 1.789 2.299 1.00 . A A . 15 VAL HG21 1 1
18 32746 1 1 15 VAL HG22 H 2.687 3.347 2.099 1.00 . A A . 15 VAL HG22 1 1
18 32747 1 1 15 VAL HG23 H 2.434 2.300 0.699 1.00 . A A . 15 VAL HG23 1 1
18 32748 1 1 15 VAL N N 5.895 1.269 3.534 1.00 . A A . 15 VAL N 1 1
18 32749 1 1 15 VAL O O 3.999 -0.232 4.802 1.00 . A A . 15 VAL O 1 1
18 32750 1 1 16 THR C C 0.232 1.223 5.127 1.00 . A A . 16 THR C 1 1
18 32751 1 1 16 THR CA C 1.579 0.889 5.745 1.00 . A A . 16 THR CA 1 1
18 32752 1 1 16 THR CB C 1.706 1.362 7.216 1.00 . A A . 16 THR CB 1 1
18 32753 1 1 16 THR CG2 C 2.118 0.187 8.091 1.00 . A A . 16 THR CG2 1 1
18 32754 1 1 16 THR H H 2.360 2.467 4.649 1.00 . A A . 16 THR H 1 1
18 32755 1 1 16 THR HA H 1.687 -0.193 5.686 1.00 . A A . 16 THR HA 1 1
18 32756 1 1 16 THR HB H 0.743 1.741 7.567 1.00 . A A . 16 THR HB 1 1
18 32757 1 1 16 THR HG1 H 3.264 2.063 8.152 1.00 . A A . 16 THR HG1 1 1
18 32758 1 1 16 THR HG21 H 2.188 0.512 9.128 1.00 . A A . 16 THR HG21 1 1
18 32759 1 1 16 THR HG22 H 3.084 -0.184 7.752 1.00 . A A . 16 THR HG22 1 1
18 32760 1 1 16 THR HG23 H 1.374 -0.603 8.021 1.00 . A A . 16 THR HG23 1 1
18 32761 1 1 16 THR N N 2.583 1.510 4.912 1.00 . A A . 16 THR N 1 1
18 32762 1 1 16 THR O O 0.087 2.248 4.452 1.00 . A A . 16 THR O 1 1
18 32763 1 1 16 THR OG1 O 2.701 2.359 7.416 1.00 . A A . 16 THR OG1 1 1
18 32764 1 1 17 ILE C C -2.987 0.140 6.033 1.00 . A A . 17 ILE C 1 1
18 32765 1 1 17 ILE CA C -2.098 0.495 4.863 1.00 . A A . 17 ILE CA 1 1
18 32766 1 1 17 ILE CB C -2.356 -0.359 3.601 1.00 . A A . 17 ILE CB 1 1
18 32767 1 1 17 ILE CD1 C -4.408 1.020 2.890 1.00 . A A . 17 ILE CD1 1 1
18 32768 1 1 17 ILE CG1 C -3.849 -0.369 3.199 1.00 . A A . 17 ILE CG1 1 1
18 32769 1 1 17 ILE CG2 C -1.858 -1.813 3.659 1.00 . A A . 17 ILE CG2 1 1
18 32770 1 1 17 ILE H H -0.547 -0.542 5.801 1.00 . A A . 17 ILE H 1 1
18 32771 1 1 17 ILE HA H -2.259 1.542 4.609 1.00 . A A . 17 ILE HA 1 1
18 32772 1 1 17 ILE HB H -1.778 0.108 2.816 1.00 . A A . 17 ILE HB 1 1
18 32773 1 1 17 ILE HD11 H -4.214 1.709 3.710 1.00 . A A . 17 ILE HD11 1 1
18 32774 1 1 17 ILE HD12 H -3.932 1.395 1.989 1.00 . A A . 17 ILE HD12 1 1
18 32775 1 1 17 ILE HD13 H -5.482 0.953 2.725 1.00 . A A . 17 ILE HD13 1 1
18 32776 1 1 17 ILE HG12 H -3.977 -0.986 2.311 1.00 . A A . 17 ILE HG12 1 1
18 32777 1 1 17 ILE HG13 H -4.447 -0.818 3.992 1.00 . A A . 17 ILE HG13 1 1
18 32778 1 1 17 ILE HG21 H -1.971 -2.275 2.679 1.00 . A A . 17 ILE HG21 1 1
18 32779 1 1 17 ILE HG22 H -0.800 -1.846 3.914 1.00 . A A . 17 ILE HG22 1 1
18 32780 1 1 17 ILE HG23 H -2.434 -2.385 4.383 1.00 . A A . 17 ILE HG23 1 1
18 32781 1 1 17 ILE N N -0.738 0.338 5.323 1.00 . A A . 17 ILE N 1 1
18 32782 1 1 17 ILE O O -2.965 -0.999 6.477 1.00 . A A . 17 ILE O 1 1
18 32783 1 1 18 GLU C C -6.082 1.009 6.996 1.00 . A A . 18 GLU C 1 1
18 32784 1 1 18 GLU CA C -4.691 0.976 7.623 1.00 . A A . 18 GLU CA 1 1
18 32785 1 1 18 GLU CB C -4.463 2.144 8.602 1.00 . A A . 18 GLU CB 1 1
18 32786 1 1 18 GLU CD C -4.783 1.202 10.963 1.00 . A A . 18 GLU CD 1 1
18 32787 1 1 18 GLU CG C -3.791 1.657 9.890 1.00 . A A . 18 GLU CG 1 1
18 32788 1 1 18 GLU H H -3.658 2.043 6.154 1.00 . A A . 18 GLU H 1 1
18 32789 1 1 18 GLU HA H -4.560 0.021 8.136 1.00 . A A . 18 GLU HA 1 1
18 32790 1 1 18 GLU HB2 H -3.814 2.894 8.147 1.00 . A A . 18 GLU HB2 1 1
18 32791 1 1 18 GLU HB3 H -5.401 2.647 8.839 1.00 . A A . 18 GLU HB3 1 1
18 32792 1 1 18 GLU HG2 H -3.094 0.848 9.666 1.00 . A A . 18 GLU HG2 1 1
18 32793 1 1 18 GLU HG3 H -3.200 2.475 10.292 1.00 . A A . 18 GLU HG3 1 1
18 32794 1 1 18 GLU N N -3.726 1.109 6.548 1.00 . A A . 18 GLU N 1 1
18 32795 1 1 18 GLU O O -6.348 1.826 6.106 1.00 . A A . 18 GLU O 1 1
18 32796 1 1 18 GLU OE1 O -5.990 1.015 10.677 1.00 . A A . 18 GLU OE1 1 1
18 32797 1 1 18 GLU OE2 O -4.346 1.044 12.129 1.00 . A A . 18 GLU OE2 1 1
18 32798 1 1 19 GLN C C -9.338 0.100 8.084 1.00 . A A . 19 GLN C 1 1
18 32799 1 1 19 GLN CA C -8.342 0.017 6.926 1.00 . A A . 19 GLN CA 1 1
18 32800 1 1 19 GLN CB C -8.505 -1.310 6.165 1.00 . A A . 19 GLN CB 1 1
18 32801 1 1 19 GLN CD C -8.093 -2.555 3.983 1.00 . A A . 19 GLN CD 1 1
18 32802 1 1 19 GLN CG C -7.613 -1.446 4.924 1.00 . A A . 19 GLN CG 1 1
18 32803 1 1 19 GLN H H -6.745 -0.512 8.192 1.00 . A A . 19 GLN H 1 1
18 32804 1 1 19 GLN HA H -8.543 0.830 6.231 1.00 . A A . 19 GLN HA 1 1
18 32805 1 1 19 GLN HB2 H -8.323 -2.152 6.835 1.00 . A A . 19 GLN HB2 1 1
18 32806 1 1 19 GLN HB3 H -9.538 -1.357 5.841 1.00 . A A . 19 GLN HB3 1 1
18 32807 1 1 19 GLN HE21 H -7.518 -4.013 5.277 1.00 . A A . 19 GLN HE21 1 1
18 32808 1 1 19 GLN HE22 H -7.994 -4.609 3.737 1.00 . A A . 19 GLN HE22 1 1
18 32809 1 1 19 GLN HG2 H -7.603 -0.506 4.380 1.00 . A A . 19 GLN HG2 1 1
18 32810 1 1 19 GLN HG3 H -6.591 -1.658 5.240 1.00 . A A . 19 GLN HG3 1 1
18 32811 1 1 19 GLN N N -6.990 0.148 7.454 1.00 . A A . 19 GLN N 1 1
18 32812 1 1 19 GLN NE2 N -7.873 -3.801 4.344 1.00 . A A . 19 GLN NE2 1 1
18 32813 1 1 19 GLN O O -9.263 -0.689 9.026 1.00 . A A . 19 GLN O 1 1
18 32814 1 1 19 GLN OE1 O -8.686 -2.302 2.932 1.00 . A A . 19 GLN OE1 1 1
18 32815 1 1 20 SER C C -12.681 0.794 8.238 1.00 . A A . 20 SER C 1 1
18 32816 1 1 20 SER CA C -11.391 1.166 8.967 1.00 . A A . 20 SER CA 1 1
18 32817 1 1 20 SER CB C -11.501 2.586 9.559 1.00 . A A . 20 SER CB 1 1
18 32818 1 1 20 SER H H -10.300 1.684 7.236 1.00 . A A . 20 SER H 1 1
18 32819 1 1 20 SER HA H -11.253 0.466 9.791 1.00 . A A . 20 SER HA 1 1
18 32820 1 1 20 SER HB2 H -12.397 3.077 9.174 1.00 . A A . 20 SER HB2 1 1
18 32821 1 1 20 SER HB3 H -11.593 2.512 10.644 1.00 . A A . 20 SER HB3 1 1
18 32822 1 1 20 SER HG H -9.604 3.023 9.717 1.00 . A A . 20 SER HG 1 1
18 32823 1 1 20 SER N N -10.269 1.052 8.029 1.00 . A A . 20 SER N 1 1
18 32824 1 1 20 SER O O -12.700 0.791 7.006 1.00 . A A . 20 SER O 1 1
18 32825 1 1 20 SER OG O -10.380 3.390 9.255 1.00 . A A . 20 SER OG 1 1
18 32826 1 1 21 GLY C C -15.058 -1.085 7.654 1.00 . A A . 21 GLY C 1 1
18 32827 1 1 21 GLY CA C -15.069 0.247 8.398 1.00 . A A . 21 GLY CA 1 1
18 32828 1 1 21 GLY H H -13.713 0.549 9.983 1.00 . A A . 21 GLY H 1 1
18 32829 1 1 21 GLY HA2 H -15.801 0.182 9.198 1.00 . A A . 21 GLY HA2 1 1
18 32830 1 1 21 GLY HA3 H -15.367 1.053 7.736 1.00 . A A . 21 GLY HA3 1 1
18 32831 1 1 21 GLY N N -13.766 0.544 8.976 1.00 . A A . 21 GLY N 1 1
18 32832 1 1 21 GLY O O -14.315 -1.999 8.030 1.00 . A A . 21 GLY O 1 1
18 32833 1 1 22 ASP C C -15.026 -2.932 5.050 1.00 . A A . 22 ASP C 1 1
18 32834 1 1 22 ASP CA C -16.147 -2.557 6.020 1.00 . A A . 22 ASP CA 1 1
18 32835 1 1 22 ASP CB C -17.515 -2.674 5.356 1.00 . A A . 22 ASP CB 1 1
18 32836 1 1 22 ASP CG C -17.812 -4.177 5.287 1.00 . A A . 22 ASP CG 1 1
18 32837 1 1 22 ASP H H -16.520 -0.490 6.347 1.00 . A A . 22 ASP H 1 1
18 32838 1 1 22 ASP HA H -16.140 -3.302 6.814 1.00 . A A . 22 ASP HA 1 1
18 32839 1 1 22 ASP HB2 H -18.260 -2.208 6.003 1.00 . A A . 22 ASP HB2 1 1
18 32840 1 1 22 ASP HB3 H -17.526 -2.171 4.376 1.00 . A A . 22 ASP HB3 1 1
18 32841 1 1 22 ASP N N -15.938 -1.259 6.666 1.00 . A A . 22 ASP N 1 1
18 32842 1 1 22 ASP O O -15.128 -2.859 3.832 1.00 . A A . 22 ASP O 1 1
18 32843 1 1 22 ASP OD1 O -17.130 -4.927 4.554 1.00 . A A . 22 ASP OD1 1 1
18 32844 1 1 22 ASP OD2 O -18.595 -4.634 6.157 1.00 . A A . 22 ASP OD2 1 1
18 32845 1 1 23 PHE C C -12.649 -4.904 4.084 1.00 . A A . 23 PHE C 1 1
18 32846 1 1 23 PHE CA C -12.692 -3.550 4.800 1.00 . A A . 23 PHE CA 1 1
18 32847 1 1 23 PHE CB C -11.478 -3.261 5.688 1.00 . A A . 23 PHE CB 1 1
18 32848 1 1 23 PHE CD1 C -11.133 -5.490 6.893 1.00 . A A . 23 PHE CD1 1 1
18 32849 1 1 23 PHE CD2 C -11.330 -3.456 8.212 1.00 . A A . 23 PHE CD2 1 1
18 32850 1 1 23 PHE CE1 C -11.010 -6.245 8.071 1.00 . A A . 23 PHE CE1 1 1
18 32851 1 1 23 PHE CE2 C -11.170 -4.208 9.390 1.00 . A A . 23 PHE CE2 1 1
18 32852 1 1 23 PHE CG C -11.317 -4.092 6.955 1.00 . A A . 23 PHE CG 1 1
18 32853 1 1 23 PHE CZ C -11.019 -5.604 9.322 1.00 . A A . 23 PHE CZ 1 1
18 32854 1 1 23 PHE H H -13.804 -3.316 6.596 1.00 . A A . 23 PHE H 1 1
18 32855 1 1 23 PHE HA H -12.695 -2.801 4.006 1.00 . A A . 23 PHE HA 1 1
18 32856 1 1 23 PHE HB2 H -10.573 -3.357 5.091 1.00 . A A . 23 PHE HB2 1 1
18 32857 1 1 23 PHE HB3 H -11.588 -2.211 5.972 1.00 . A A . 23 PHE HB3 1 1
18 32858 1 1 23 PHE HD1 H -11.085 -6.015 5.952 1.00 . A A . 23 PHE HD1 1 1
18 32859 1 1 23 PHE HD2 H -11.461 -2.385 8.281 1.00 . A A . 23 PHE HD2 1 1
18 32860 1 1 23 PHE HE1 H -10.915 -7.320 7.999 1.00 . A A . 23 PHE HE1 1 1
18 32861 1 1 23 PHE HE2 H -11.183 -3.711 10.349 1.00 . A A . 23 PHE HE2 1 1
18 32862 1 1 23 PHE HZ H -10.919 -6.184 10.229 1.00 . A A . 23 PHE HZ 1 1
18 32863 1 1 23 PHE N N -13.887 -3.336 5.590 1.00 . A A . 23 PHE N 1 1
18 32864 1 1 23 PHE O O -11.564 -5.290 3.650 1.00 . A A . 23 PHE O 1 1
18 32865 1 1 24 ARG C C -14.858 -7.293 2.410 1.00 . A A . 24 ARG C 1 1
18 32866 1 1 24 ARG CA C -13.752 -7.006 3.432 1.00 . A A . 24 ARG CA 1 1
18 32867 1 1 24 ARG CB C -13.771 -7.980 4.627 1.00 . A A . 24 ARG CB 1 1
18 32868 1 1 24 ARG CD C -15.529 -9.157 6.018 1.00 . A A . 24 ARG CD 1 1
18 32869 1 1 24 ARG CG C -14.989 -7.799 5.551 1.00 . A A . 24 ARG CG 1 1
18 32870 1 1 24 ARG CZ C -16.267 -8.675 8.370 1.00 . A A . 24 ARG CZ 1 1
18 32871 1 1 24 ARG H H -14.662 -5.209 4.164 1.00 . A A . 24 ARG H 1 1
18 32872 1 1 24 ARG HA H -12.816 -7.191 2.902 1.00 . A A . 24 ARG HA 1 1
18 32873 1 1 24 ARG HB2 H -13.742 -9.000 4.237 1.00 . A A . 24 ARG HB2 1 1
18 32874 1 1 24 ARG HB3 H -12.863 -7.845 5.219 1.00 . A A . 24 ARG HB3 1 1
18 32875 1 1 24 ARG HD2 H -15.999 -9.649 5.166 1.00 . A A . 24 ARG HD2 1 1
18 32876 1 1 24 ARG HD3 H -14.705 -9.788 6.342 1.00 . A A . 24 ARG HD3 1 1
18 32877 1 1 24 ARG HE H -17.474 -9.237 6.833 1.00 . A A . 24 ARG HE 1 1
18 32878 1 1 24 ARG HG2 H -14.687 -7.195 6.407 1.00 . A A . 24 ARG HG2 1 1
18 32879 1 1 24 ARG HG3 H -15.788 -7.271 5.033 1.00 . A A . 24 ARG HG3 1 1
18 32880 1 1 24 ARG HH11 H -14.248 -8.868 8.253 1.00 . A A . 24 ARG HH11 1 1
18 32881 1 1 24 ARG HH12 H -14.797 -8.116 9.717 1.00 . A A . 24 ARG HH12 1 1
18 32882 1 1 24 ARG HH21 H -18.204 -8.799 8.896 1.00 . A A . 24 ARG HH21 1 1
18 32883 1 1 24 ARG HH22 H -17.136 -8.365 10.209 1.00 . A A . 24 ARG HH22 1 1
18 32884 1 1 24 ARG N N -13.764 -5.622 3.921 1.00 . A A . 24 ARG N 1 1
18 32885 1 1 24 ARG NE N -16.518 -9.030 7.104 1.00 . A A . 24 ARG NE 1 1
18 32886 1 1 24 ARG NH1 N -15.027 -8.485 8.798 1.00 . A A . 24 ARG NH1 1 1
18 32887 1 1 24 ARG NH2 N -17.284 -8.495 9.206 1.00 . A A . 24 ARG NH2 1 1
18 32888 1 1 24 ARG O O -15.332 -8.425 2.348 1.00 . A A . 24 ARG O 1 1
18 32889 1 1 25 SER C C -16.182 -5.956 -0.667 1.00 . A A . 25 SER C 1 1
18 32890 1 1 25 SER CA C -16.464 -6.400 0.775 1.00 . A A . 25 SER CA 1 1
18 32891 1 1 25 SER CB C -17.612 -5.612 1.429 1.00 . A A . 25 SER CB 1 1
18 32892 1 1 25 SER H H -14.959 -5.356 1.817 1.00 . A A . 25 SER H 1 1
18 32893 1 1 25 SER HA H -16.775 -7.444 0.707 1.00 . A A . 25 SER HA 1 1
18 32894 1 1 25 SER HB2 H -17.278 -4.609 1.698 1.00 . A A . 25 SER HB2 1 1
18 32895 1 1 25 SER HB3 H -18.450 -5.516 0.741 1.00 . A A . 25 SER HB3 1 1
18 32896 1 1 25 SER HG H -17.709 -5.796 3.371 1.00 . A A . 25 SER HG 1 1
18 32897 1 1 25 SER N N -15.301 -6.289 1.654 1.00 . A A . 25 SER N 1 1
18 32898 1 1 25 SER O O -17.135 -5.680 -1.393 1.00 . A A . 25 SER O 1 1
18 32899 1 1 25 SER OG O -18.046 -6.305 2.588 1.00 . A A . 25 SER OG 1 1
18 32900 1 1 26 PHE C C -13.568 -5.936 -3.187 1.00 . A A . 26 PHE C 1 1
18 32901 1 1 26 PHE CA C -14.558 -5.152 -2.335 1.00 . A A . 26 PHE CA 1 1
18 32902 1 1 26 PHE CB C -14.044 -3.743 -1.988 1.00 . A A . 26 PHE CB 1 1
18 32903 1 1 26 PHE CD1 C -16.338 -2.759 -1.818 1.00 . A A . 26 PHE CD1 1 1
18 32904 1 1 26 PHE CD2 C -14.851 -2.562 0.108 1.00 . A A . 26 PHE CD2 1 1
18 32905 1 1 26 PHE CE1 C -17.396 -2.216 -1.085 1.00 . A A . 26 PHE CE1 1 1
18 32906 1 1 26 PHE CE2 C -15.910 -2.005 0.832 1.00 . A A . 26 PHE CE2 1 1
18 32907 1 1 26 PHE CG C -15.077 -2.957 -1.223 1.00 . A A . 26 PHE CG 1 1
18 32908 1 1 26 PHE CZ C -17.175 -1.860 0.247 1.00 . A A . 26 PHE CZ 1 1
18 32909 1 1 26 PHE H H -14.168 -6.305 -0.593 1.00 . A A . 26 PHE H 1 1
18 32910 1 1 26 PHE HA H -15.456 -5.047 -2.936 1.00 . A A . 26 PHE HA 1 1
18 32911 1 1 26 PHE HB2 H -13.123 -3.824 -1.409 1.00 . A A . 26 PHE HB2 1 1
18 32912 1 1 26 PHE HB3 H -13.830 -3.199 -2.908 1.00 . A A . 26 PHE HB3 1 1
18 32913 1 1 26 PHE HD1 H -16.524 -3.076 -2.830 1.00 . A A . 26 PHE HD1 1 1
18 32914 1 1 26 PHE HD2 H -13.907 -2.699 0.615 1.00 . A A . 26 PHE HD2 1 1
18 32915 1 1 26 PHE HE1 H -18.377 -2.108 -1.530 1.00 . A A . 26 PHE HE1 1 1
18 32916 1 1 26 PHE HE2 H -15.766 -1.696 1.853 1.00 . A A . 26 PHE HE2 1 1
18 32917 1 1 26 PHE HZ H -17.984 -1.476 0.831 1.00 . A A . 26 PHE HZ 1 1
18 32918 1 1 26 PHE N N -14.917 -5.855 -1.100 1.00 . A A . 26 PHE N 1 1
18 32919 1 1 26 PHE O O -13.304 -7.105 -2.921 1.00 . A A . 26 PHE O 1 1
18 32920 1 1 27 ILE C C -10.752 -4.667 -4.655 1.00 . A A . 27 ILE C 1 1
18 32921 1 1 27 ILE CA C -11.831 -5.725 -4.928 1.00 . A A . 27 ILE CA 1 1
18 32922 1 1 27 ILE CB C -12.124 -5.874 -6.448 1.00 . A A . 27 ILE CB 1 1
18 32923 1 1 27 ILE CD1 C -13.582 -8.000 -6.161 1.00 . A A . 27 ILE CD1 1 1
18 32924 1 1 27 ILE CG1 C -13.379 -6.665 -6.870 1.00 . A A . 27 ILE CG1 1 1
18 32925 1 1 27 ILE CG2 C -10.896 -6.473 -7.164 1.00 . A A . 27 ILE CG2 1 1
18 32926 1 1 27 ILE H H -13.401 -4.386 -4.448 1.00 . A A . 27 ILE H 1 1
18 32927 1 1 27 ILE HA H -11.501 -6.685 -4.522 1.00 . A A . 27 ILE HA 1 1
18 32928 1 1 27 ILE HB H -12.294 -4.870 -6.838 1.00 . A A . 27 ILE HB 1 1
18 32929 1 1 27 ILE HD11 H -12.633 -8.518 -6.046 1.00 . A A . 27 ILE HD11 1 1
18 32930 1 1 27 ILE HD12 H -14.022 -7.822 -5.186 1.00 . A A . 27 ILE HD12 1 1
18 32931 1 1 27 ILE HD13 H -14.267 -8.614 -6.743 1.00 . A A . 27 ILE HD13 1 1
18 32932 1 1 27 ILE HG12 H -14.255 -6.045 -6.707 1.00 . A A . 27 ILE HG12 1 1
18 32933 1 1 27 ILE HG13 H -13.340 -6.851 -7.943 1.00 . A A . 27 ILE HG13 1 1
18 32934 1 1 27 ILE HG21 H -10.680 -7.470 -6.783 1.00 . A A . 27 ILE HG21 1 1
18 32935 1 1 27 ILE HG22 H -11.066 -6.535 -8.239 1.00 . A A . 27 ILE HG22 1 1
18 32936 1 1 27 ILE HG23 H -10.015 -5.851 -7.004 1.00 . A A . 27 ILE HG23 1 1
18 32937 1 1 27 ILE N N -13.015 -5.287 -4.211 1.00 . A A . 27 ILE N 1 1
18 32938 1 1 27 ILE O O -10.661 -3.685 -5.404 1.00 . A A . 27 ILE O 1 1
18 32939 1 1 28 LYS C C -7.585 -4.573 -4.136 1.00 . A A . 28 LYS C 1 1
18 32940 1 1 28 LYS CA C -8.774 -3.952 -3.415 1.00 . A A . 28 LYS CA 1 1
18 32941 1 1 28 LYS CB C -8.446 -3.628 -1.948 1.00 . A A . 28 LYS CB 1 1
18 32942 1 1 28 LYS CD C -8.760 -4.682 0.361 1.00 . A A . 28 LYS CD 1 1
18 32943 1 1 28 LYS CE C -10.281 -4.485 0.371 1.00 . A A . 28 LYS CE 1 1
18 32944 1 1 28 LYS CG C -8.217 -4.849 -1.061 1.00 . A A . 28 LYS CG 1 1
18 32945 1 1 28 LYS H H -10.111 -5.594 -2.955 1.00 . A A . 28 LYS H 1 1
18 32946 1 1 28 LYS HA H -8.977 -3.001 -3.894 1.00 . A A . 28 LYS HA 1 1
18 32947 1 1 28 LYS HB2 H -7.550 -3.005 -1.914 1.00 . A A . 28 LYS HB2 1 1
18 32948 1 1 28 LYS HB3 H -9.255 -3.038 -1.541 1.00 . A A . 28 LYS HB3 1 1
18 32949 1 1 28 LYS HD2 H -8.536 -5.581 0.939 1.00 . A A . 28 LYS HD2 1 1
18 32950 1 1 28 LYS HD3 H -8.263 -3.827 0.820 1.00 . A A . 28 LYS HD3 1 1
18 32951 1 1 28 LYS HE2 H -10.589 -3.907 -0.497 1.00 . A A . 28 LYS HE2 1 1
18 32952 1 1 28 LYS HE3 H -10.773 -5.462 0.304 1.00 . A A . 28 LYS HE3 1 1
18 32953 1 1 28 LYS HG2 H -8.706 -5.697 -1.498 1.00 . A A . 28 LYS HG2 1 1
18 32954 1 1 28 LYS HG3 H -7.150 -5.046 -1.038 1.00 . A A . 28 LYS HG3 1 1
18 32955 1 1 28 LYS HZ1 H -10.001 -3.096 1.883 1.00 . A A . 28 LYS HZ1 1 1
18 32956 1 1 28 LYS HZ2 H -10.791 -4.444 2.344 1.00 . A A . 28 LYS HZ2 1 1
18 32957 1 1 28 LYS HZ3 H -11.590 -3.310 1.464 1.00 . A A . 28 LYS HZ3 1 1
18 32958 1 1 28 LYS N N -9.972 -4.792 -3.574 1.00 . A A . 28 LYS N 1 1
18 32959 1 1 28 LYS NZ N -10.702 -3.771 1.588 1.00 . A A . 28 LYS NZ 1 1
18 32960 1 1 28 LYS O O -7.545 -5.777 -4.384 1.00 . A A . 28 LYS O 1 1
18 32961 1 1 29 SER C C -4.223 -3.187 -4.377 1.00 . A A . 29 SER C 1 1
18 32962 1 1 29 SER CA C -5.280 -4.162 -4.901 1.00 . A A . 29 SER CA 1 1
18 32963 1 1 29 SER CB C -5.225 -4.140 -6.438 1.00 . A A . 29 SER CB 1 1
18 32964 1 1 29 SER H H -6.636 -2.765 -4.145 1.00 . A A . 29 SER H 1 1
18 32965 1 1 29 SER HA H -5.073 -5.173 -4.542 1.00 . A A . 29 SER HA 1 1
18 32966 1 1 29 SER HB2 H -4.920 -3.146 -6.774 1.00 . A A . 29 SER HB2 1 1
18 32967 1 1 29 SER HB3 H -4.458 -4.852 -6.751 1.00 . A A . 29 SER HB3 1 1
18 32968 1 1 29 SER HG H -7.054 -3.687 -6.991 1.00 . A A . 29 SER HG 1 1
18 32969 1 1 29 SER N N -6.584 -3.738 -4.413 1.00 . A A . 29 SER N 1 1
18 32970 1 1 29 SER O O -4.545 -2.018 -4.136 1.00 . A A . 29 SER O 1 1
18 32971 1 1 29 SER OG O -6.453 -4.455 -7.080 1.00 . A A . 29 SER OG 1 1
18 32972 1 1 30 VAL C C -0.677 -3.254 -4.945 1.00 . A A . 30 VAL C 1 1
18 32973 1 1 30 VAL CA C -1.801 -2.798 -4.010 1.00 . A A . 30 VAL CA 1 1
18 32974 1 1 30 VAL CB C -1.392 -2.868 -2.521 1.00 . A A . 30 VAL CB 1 1
18 32975 1 1 30 VAL CG1 C -0.340 -1.796 -2.203 1.00 . A A . 30 VAL CG1 1 1
18 32976 1 1 30 VAL CG2 C -2.567 -2.632 -1.561 1.00 . A A . 30 VAL CG2 1 1
18 32977 1 1 30 VAL H H -2.790 -4.622 -4.430 1.00 . A A . 30 VAL H 1 1
18 32978 1 1 30 VAL HA H -2.053 -1.765 -4.241 1.00 . A A . 30 VAL HA 1 1
18 32979 1 1 30 VAL HB H -0.962 -3.851 -2.327 1.00 . A A . 30 VAL HB 1 1
18 32980 1 1 30 VAL HG11 H -0.799 -0.810 -2.242 1.00 . A A . 30 VAL HG11 1 1
18 32981 1 1 30 VAL HG12 H 0.066 -1.967 -1.205 1.00 . A A . 30 VAL HG12 1 1
18 32982 1 1 30 VAL HG13 H 0.475 -1.836 -2.924 1.00 . A A . 30 VAL HG13 1 1
18 32983 1 1 30 VAL HG21 H -2.193 -2.581 -0.538 1.00 . A A . 30 VAL HG21 1 1
18 32984 1 1 30 VAL HG22 H -3.063 -1.691 -1.807 1.00 . A A . 30 VAL HG22 1 1
18 32985 1 1 30 VAL HG23 H -3.285 -3.447 -1.641 1.00 . A A . 30 VAL HG23 1 1
18 32986 1 1 30 VAL N N -2.966 -3.628 -4.294 1.00 . A A . 30 VAL N 1 1
18 32987 1 1 30 VAL O O -0.090 -4.318 -4.760 1.00 . A A . 30 VAL O 1 1
18 32988 1 1 31 VAL C C 1.950 -2.042 -5.873 1.00 . A A . 31 VAL C 1 1
18 32989 1 1 31 VAL CA C 0.822 -2.550 -6.775 1.00 . A A . 31 VAL CA 1 1
18 32990 1 1 31 VAL CB C 0.659 -1.657 -8.029 1.00 . A A . 31 VAL CB 1 1
18 32991 1 1 31 VAL CG1 C 1.924 -1.609 -8.899 1.00 . A A . 31 VAL CG1 1 1
18 32992 1 1 31 VAL CG2 C -0.547 -2.057 -8.909 1.00 . A A . 31 VAL CG2 1 1
18 32993 1 1 31 VAL H H -0.960 -1.639 -6.106 1.00 . A A . 31 VAL H 1 1
18 32994 1 1 31 VAL HA H 1.015 -3.583 -7.060 1.00 . A A . 31 VAL HA 1 1
18 32995 1 1 31 VAL HB H 0.471 -0.642 -7.684 1.00 . A A . 31 VAL HB 1 1
18 32996 1 1 31 VAL HG11 H 2.751 -1.180 -8.333 1.00 . A A . 31 VAL HG11 1 1
18 32997 1 1 31 VAL HG12 H 2.202 -2.611 -9.224 1.00 . A A . 31 VAL HG12 1 1
18 32998 1 1 31 VAL HG13 H 1.760 -0.979 -9.772 1.00 . A A . 31 VAL HG13 1 1
18 32999 1 1 31 VAL HG21 H -1.293 -2.603 -8.335 1.00 . A A . 31 VAL HG21 1 1
18 33000 1 1 31 VAL HG22 H -1.039 -1.168 -9.290 1.00 . A A . 31 VAL HG22 1 1
18 33001 1 1 31 VAL HG23 H -0.236 -2.675 -9.749 1.00 . A A . 31 VAL HG23 1 1
18 33002 1 1 31 VAL N N -0.406 -2.479 -5.990 1.00 . A A . 31 VAL N 1 1
18 33003 1 1 31 VAL O O 1.780 -1.001 -5.237 1.00 . A A . 31 VAL O 1 1
18 33004 1 1 32 VAL C C 5.493 -2.585 -6.025 1.00 . A A . 32 VAL C 1 1
18 33005 1 1 32 VAL CA C 4.290 -2.310 -5.120 1.00 . A A . 32 VAL CA 1 1
18 33006 1 1 32 VAL CB C 4.417 -3.084 -3.787 1.00 . A A . 32 VAL CB 1 1
18 33007 1 1 32 VAL CG1 C 5.415 -2.392 -2.854 1.00 . A A . 32 VAL CG1 1 1
18 33008 1 1 32 VAL CG2 C 3.098 -3.279 -3.024 1.00 . A A . 32 VAL CG2 1 1
18 33009 1 1 32 VAL H H 3.177 -3.610 -6.354 1.00 . A A . 32 VAL H 1 1
18 33010 1 1 32 VAL HA H 4.225 -1.241 -4.908 1.00 . A A . 32 VAL HA 1 1
18 33011 1 1 32 VAL HB H 4.804 -4.075 -3.995 1.00 . A A . 32 VAL HB 1 1
18 33012 1 1 32 VAL HG11 H 5.547 -2.995 -1.956 1.00 . A A . 32 VAL HG11 1 1
18 33013 1 1 32 VAL HG12 H 6.384 -2.284 -3.339 1.00 . A A . 32 VAL HG12 1 1
18 33014 1 1 32 VAL HG13 H 5.049 -1.408 -2.573 1.00 . A A . 32 VAL HG13 1 1
18 33015 1 1 32 VAL HG21 H 3.283 -3.753 -2.060 1.00 . A A . 32 VAL HG21 1 1
18 33016 1 1 32 VAL HG22 H 2.625 -2.315 -2.866 1.00 . A A . 32 VAL HG22 1 1
18 33017 1 1 32 VAL HG23 H 2.422 -3.916 -3.593 1.00 . A A . 32 VAL HG23 1 1
18 33018 1 1 32 VAL N N 3.095 -2.729 -5.848 1.00 . A A . 32 VAL N 1 1
18 33019 1 1 32 VAL O O 5.554 -3.640 -6.662 1.00 . A A . 32 VAL O 1 1
18 33020 1 1 33 VAL C C 8.873 -1.390 -5.980 1.00 . A A . 33 VAL C 1 1
18 33021 1 1 33 VAL CA C 7.692 -1.836 -6.851 1.00 . A A . 33 VAL CA 1 1
18 33022 1 1 33 VAL CB C 7.584 -1.041 -8.179 1.00 . A A . 33 VAL CB 1 1
18 33023 1 1 33 VAL CG1 C 8.801 -1.291 -9.080 1.00 . A A . 33 VAL CG1 1 1
18 33024 1 1 33 VAL CG2 C 6.310 -1.397 -8.973 1.00 . A A . 33 VAL CG2 1 1
18 33025 1 1 33 VAL H H 6.355 -0.785 -5.580 1.00 . A A . 33 VAL H 1 1
18 33026 1 1 33 VAL HA H 7.825 -2.891 -7.089 1.00 . A A . 33 VAL HA 1 1
18 33027 1 1 33 VAL HB H 7.548 0.026 -7.946 1.00 . A A . 33 VAL HB 1 1
18 33028 1 1 33 VAL HG11 H 8.658 -0.813 -10.050 1.00 . A A . 33 VAL HG11 1 1
18 33029 1 1 33 VAL HG12 H 9.706 -0.866 -8.646 1.00 . A A . 33 VAL HG12 1 1
18 33030 1 1 33 VAL HG13 H 8.942 -2.360 -9.233 1.00 . A A . 33 VAL HG13 1 1
18 33031 1 1 33 VAL HG21 H 6.335 -0.920 -9.953 1.00 . A A . 33 VAL HG21 1 1
18 33032 1 1 33 VAL HG22 H 6.226 -2.476 -9.107 1.00 . A A . 33 VAL HG22 1 1
18 33033 1 1 33 VAL HG23 H 5.426 -1.027 -8.455 1.00 . A A . 33 VAL HG23 1 1
18 33034 1 1 33 VAL N N 6.460 -1.665 -6.078 1.00 . A A . 33 VAL N 1 1
18 33035 1 1 33 VAL O O 8.708 -0.475 -5.166 1.00 . A A . 33 VAL O 1 1
18 33036 1 1 34 ALA C C 12.406 -1.515 -6.733 1.00 . A A . 34 ALA C 1 1
18 33037 1 1 34 ALA CA C 11.343 -1.549 -5.625 1.00 . A A . 34 ALA CA 1 1
18 33038 1 1 34 ALA CB C 11.780 -2.488 -4.494 1.00 . A A . 34 ALA CB 1 1
18 33039 1 1 34 ALA H H 10.128 -2.713 -6.879 1.00 . A A . 34 ALA H 1 1
18 33040 1 1 34 ALA HA H 11.244 -0.546 -5.205 1.00 . A A . 34 ALA HA 1 1
18 33041 1 1 34 ALA HB1 H 11.813 -3.517 -4.848 1.00 . A A . 34 ALA HB1 1 1
18 33042 1 1 34 ALA HB2 H 12.771 -2.200 -4.145 1.00 . A A . 34 ALA HB2 1 1
18 33043 1 1 34 ALA HB3 H 11.083 -2.406 -3.665 1.00 . A A . 34 ALA HB3 1 1
18 33044 1 1 34 ALA N N 10.059 -1.980 -6.178 1.00 . A A . 34 ALA N 1 1
18 33045 1 1 34 ALA O O 12.464 -2.418 -7.570 1.00 . A A . 34 ALA O 1 1
18 33046 1 1 35 ASN C C 15.649 -0.255 -6.729 1.00 . A A . 35 ASN C 1 1
18 33047 1 1 35 ASN CA C 14.380 -0.168 -7.560 1.00 . A A . 35 ASN CA 1 1
18 33048 1 1 35 ASN CB C 14.252 1.272 -8.099 1.00 . A A . 35 ASN CB 1 1
18 33049 1 1 35 ASN CG C 15.367 1.642 -9.077 1.00 . A A . 35 ASN CG 1 1
18 33050 1 1 35 ASN H H 13.165 0.128 -5.893 1.00 . A A . 35 ASN H 1 1
18 33051 1 1 35 ASN HA H 14.412 -0.859 -8.405 1.00 . A A . 35 ASN HA 1 1
18 33052 1 1 35 ASN HB2 H 13.288 1.387 -8.590 1.00 . A A . 35 ASN HB2 1 1
18 33053 1 1 35 ASN HB3 H 14.323 1.972 -7.263 1.00 . A A . 35 ASN HB3 1 1
18 33054 1 1 35 ASN HD21 H 14.344 3.263 -9.764 1.00 . A A . 35 ASN HD21 1 1
18 33055 1 1 35 ASN HD22 H 15.935 3.001 -10.463 1.00 . A A . 35 ASN HD22 1 1
18 33056 1 1 35 ASN N N 13.280 -0.511 -6.671 1.00 . A A . 35 ASN N 1 1
18 33057 1 1 35 ASN ND2 N 15.190 2.710 -9.837 1.00 . A A . 35 ASN ND2 1 1
18 33058 1 1 35 ASN O O 15.923 0.632 -5.925 1.00 . A A . 35 ASN O 1 1
18 33059 1 1 35 ASN OD1 O 16.419 1.004 -9.143 1.00 . A A . 35 ASN OD1 1 1
18 33060 1 1 36 GLY C C 17.739 -2.575 -5.227 1.00 . A A . 36 GLY C 1 1
18 33061 1 1 36 GLY CA C 17.724 -1.518 -6.326 1.00 . A A . 36 GLY CA 1 1
18 33062 1 1 36 GLY H H 16.018 -2.026 -7.506 1.00 . A A . 36 GLY H 1 1
18 33063 1 1 36 GLY HA2 H 18.412 -1.827 -7.110 1.00 . A A . 36 GLY HA2 1 1
18 33064 1 1 36 GLY HA3 H 18.074 -0.571 -5.914 1.00 . A A . 36 GLY HA3 1 1
18 33065 1 1 36 GLY N N 16.409 -1.319 -6.911 1.00 . A A . 36 GLY N 1 1
18 33066 1 1 36 GLY O O 18.794 -2.808 -4.636 1.00 . A A . 36 GLY O 1 1
18 33067 1 1 37 THR C C 15.127 -4.921 -4.018 1.00 . A A . 37 THR C 1 1
18 33068 1 1 37 THR CA C 16.439 -4.142 -3.831 1.00 . A A . 37 THR CA 1 1
18 33069 1 1 37 THR CB C 16.529 -3.370 -2.503 1.00 . A A . 37 THR CB 1 1
18 33070 1 1 37 THR CG2 C 15.356 -2.413 -2.335 1.00 . A A . 37 THR CG2 1 1
18 33071 1 1 37 THR H H 15.773 -3.068 -5.496 1.00 . A A . 37 THR H 1 1
18 33072 1 1 37 THR HA H 17.261 -4.846 -3.868 1.00 . A A . 37 THR HA 1 1
18 33073 1 1 37 THR HB H 17.452 -2.792 -2.485 1.00 . A A . 37 THR HB 1 1
18 33074 1 1 37 THR HG1 H 17.237 -4.942 -1.608 1.00 . A A . 37 THR HG1 1 1
18 33075 1 1 37 THR HG21 H 14.421 -2.964 -2.261 1.00 . A A . 37 THR HG21 1 1
18 33076 1 1 37 THR HG22 H 15.316 -1.751 -3.195 1.00 . A A . 37 THR HG22 1 1
18 33077 1 1 37 THR HG23 H 15.495 -1.819 -1.440 1.00 . A A . 37 THR HG23 1 1
18 33078 1 1 37 THR N N 16.601 -3.205 -4.932 1.00 . A A . 37 THR N 1 1
18 33079 1 1 37 THR O O 14.458 -4.773 -5.044 1.00 . A A . 37 THR O 1 1
18 33080 1 1 37 THR OG1 O 16.571 -4.250 -1.410 1.00 . A A . 37 THR OG1 1 1
18 33081 1 1 38 GLN C C 12.582 -5.985 -1.949 1.00 . A A . 38 GLN C 1 1
18 33082 1 1 38 GLN CA C 13.537 -6.543 -3.010 1.00 . A A . 38 GLN CA 1 1
18 33083 1 1 38 GLN CB C 13.901 -8.023 -2.783 1.00 . A A . 38 GLN CB 1 1
18 33084 1 1 38 GLN CD C 15.826 -9.512 -3.730 1.00 . A A . 38 GLN CD 1 1
18 33085 1 1 38 GLN CG C 14.586 -8.647 -4.005 1.00 . A A . 38 GLN CG 1 1
18 33086 1 1 38 GLN H H 15.265 -5.697 -2.160 1.00 . A A . 38 GLN H 1 1
18 33087 1 1 38 GLN HA H 13.028 -6.461 -3.970 1.00 . A A . 38 GLN HA 1 1
18 33088 1 1 38 GLN HB2 H 14.539 -8.112 -1.915 1.00 . A A . 38 GLN HB2 1 1
18 33089 1 1 38 GLN HB3 H 12.998 -8.588 -2.578 1.00 . A A . 38 GLN HB3 1 1
18 33090 1 1 38 GLN HE21 H 16.004 -9.792 -5.691 1.00 . A A . 38 GLN HE21 1 1
18 33091 1 1 38 GLN HE22 H 17.213 -10.648 -4.741 1.00 . A A . 38 GLN HE22 1 1
18 33092 1 1 38 GLN HG2 H 13.855 -9.254 -4.538 1.00 . A A . 38 GLN HG2 1 1
18 33093 1 1 38 GLN HG3 H 14.868 -7.842 -4.675 1.00 . A A . 38 GLN HG3 1 1
18 33094 1 1 38 GLN N N 14.756 -5.749 -3.039 1.00 . A A . 38 GLN N 1 1
18 33095 1 1 38 GLN NE2 N 16.383 -10.075 -4.784 1.00 . A A . 38 GLN NE2 1 1
18 33096 1 1 38 GLN O O 12.820 -4.933 -1.348 1.00 . A A . 38 GLN O 1 1
18 33097 1 1 38 GLN OE1 O 16.316 -9.683 -2.610 1.00 . A A . 38 GLN OE1 1 1
18 33098 1 1 39 LEU C C 10.202 -7.399 0.198 1.00 . A A . 39 LEU C 1 1
18 33099 1 1 39 LEU CA C 10.382 -6.311 -0.852 1.00 . A A . 39 LEU CA 1 1
18 33100 1 1 39 LEU CB C 9.073 -6.098 -1.627 1.00 . A A . 39 LEU CB 1 1
18 33101 1 1 39 LEU CD1 C 7.794 -4.896 -3.399 1.00 . A A . 39 LEU CD1 1 1
18 33102 1 1 39 LEU CD2 C 9.224 -3.562 -1.867 1.00 . A A . 39 LEU CD2 1 1
18 33103 1 1 39 LEU CG C 9.090 -4.901 -2.592 1.00 . A A . 39 LEU CG 1 1
18 33104 1 1 39 LEU H H 11.428 -7.603 -2.176 1.00 . A A . 39 LEU H 1 1
18 33105 1 1 39 LEU HA H 10.644 -5.393 -0.330 1.00 . A A . 39 LEU HA 1 1
18 33106 1 1 39 LEU HB2 H 8.857 -7.008 -2.188 1.00 . A A . 39 LEU HB2 1 1
18 33107 1 1 39 LEU HB3 H 8.260 -5.952 -0.915 1.00 . A A . 39 LEU HB3 1 1
18 33108 1 1 39 LEU HD11 H 6.943 -4.796 -2.727 1.00 . A A . 39 LEU HD11 1 1
18 33109 1 1 39 LEU HD12 H 7.699 -5.841 -3.928 1.00 . A A . 39 LEU HD12 1 1
18 33110 1 1 39 LEU HD13 H 7.798 -4.077 -4.118 1.00 . A A . 39 LEU HD13 1 1
18 33111 1 1 39 LEU HD21 H 8.463 -3.480 -1.094 1.00 . A A . 39 LEU HD21 1 1
18 33112 1 1 39 LEU HD22 H 9.099 -2.748 -2.580 1.00 . A A . 39 LEU HD22 1 1
18 33113 1 1 39 LEU HD23 H 10.214 -3.492 -1.421 1.00 . A A . 39 LEU HD23 1 1
18 33114 1 1 39 LEU HG H 9.926 -5.004 -3.284 1.00 . A A . 39 LEU HG 1 1
18 33115 1 1 39 LEU N N 11.462 -6.680 -1.762 1.00 . A A . 39 LEU N 1 1
18 33116 1 1 39 LEU O O 10.718 -8.506 0.040 1.00 . A A . 39 LEU O 1 1
18 33117 1 1 40 LYS C C 7.912 -7.928 2.944 1.00 . A A . 40 LYS C 1 1
18 33118 1 1 40 LYS CA C 9.355 -7.903 2.458 1.00 . A A . 40 LYS CA 1 1
18 33119 1 1 40 LYS CB C 10.304 -7.320 3.505 1.00 . A A . 40 LYS CB 1 1
18 33120 1 1 40 LYS CD C 11.337 -7.442 5.740 1.00 . A A . 40 LYS CD 1 1
18 33121 1 1 40 LYS CE C 11.326 -8.102 7.117 1.00 . A A . 40 LYS CE 1 1
18 33122 1 1 40 LYS CG C 10.381 -8.153 4.784 1.00 . A A . 40 LYS CG 1 1
18 33123 1 1 40 LYS H H 9.100 -6.134 1.327 1.00 . A A . 40 LYS H 1 1
18 33124 1 1 40 LYS HA H 9.683 -8.914 2.223 1.00 . A A . 40 LYS HA 1 1
18 33125 1 1 40 LYS HB2 H 11.301 -7.274 3.072 1.00 . A A . 40 LYS HB2 1 1
18 33126 1 1 40 LYS HB3 H 9.986 -6.305 3.754 1.00 . A A . 40 LYS HB3 1 1
18 33127 1 1 40 LYS HD2 H 12.351 -7.474 5.338 1.00 . A A . 40 LYS HD2 1 1
18 33128 1 1 40 LYS HD3 H 11.033 -6.397 5.822 1.00 . A A . 40 LYS HD3 1 1
18 33129 1 1 40 LYS HE2 H 10.501 -8.814 7.164 1.00 . A A . 40 LYS HE2 1 1
18 33130 1 1 40 LYS HE3 H 12.261 -8.646 7.254 1.00 . A A . 40 LYS HE3 1 1
18 33131 1 1 40 LYS HG2 H 9.393 -8.219 5.241 1.00 . A A . 40 LYS HG2 1 1
18 33132 1 1 40 LYS HG3 H 10.751 -9.154 4.559 1.00 . A A . 40 LYS HG3 1 1
18 33133 1 1 40 LYS HZ1 H 11.694 -6.253 7.997 1.00 . A A . 40 LYS HZ1 1 1
18 33134 1 1 40 LYS HZ2 H 11.403 -7.455 9.088 1.00 . A A . 40 LYS HZ2 1 1
18 33135 1 1 40 LYS HZ3 H 10.178 -6.786 8.189 1.00 . A A . 40 LYS HZ3 1 1
18 33136 1 1 40 LYS N N 9.467 -7.077 1.264 1.00 . A A . 40 LYS N 1 1
18 33137 1 1 40 LYS NZ N 11.152 -7.092 8.179 1.00 . A A . 40 LYS NZ 1 1
18 33138 1 1 40 LYS O O 7.353 -6.857 3.206 1.00 . A A . 40 LYS O 1 1
18 33139 1 1 41 ASP C C 5.826 -8.968 5.005 1.00 . A A . 41 ASP C 1 1
18 33140 1 1 41 ASP CA C 5.931 -9.292 3.511 1.00 . A A . 41 ASP CA 1 1
18 33141 1 1 41 ASP CB C 5.434 -10.720 3.248 1.00 . A A . 41 ASP CB 1 1
18 33142 1 1 41 ASP CG C 3.916 -10.790 3.418 1.00 . A A . 41 ASP CG 1 1
18 33143 1 1 41 ASP H H 7.890 -9.939 2.894 1.00 . A A . 41 ASP H 1 1
18 33144 1 1 41 ASP HA H 5.294 -8.615 2.944 1.00 . A A . 41 ASP HA 1 1
18 33145 1 1 41 ASP HB2 H 5.694 -11.022 2.239 1.00 . A A . 41 ASP HB2 1 1
18 33146 1 1 41 ASP HB3 H 5.917 -11.407 3.943 1.00 . A A . 41 ASP HB3 1 1
18 33147 1 1 41 ASP N N 7.316 -9.114 3.055 1.00 . A A . 41 ASP N 1 1
18 33148 1 1 41 ASP O O 6.678 -9.389 5.788 1.00 . A A . 41 ASP O 1 1
18 33149 1 1 41 ASP OD1 O 3.457 -10.707 4.574 1.00 . A A . 41 ASP OD1 1 1
18 33150 1 1 41 ASP OD2 O 3.175 -10.822 2.411 1.00 . A A . 41 ASP OD2 1 1
18 33151 1 1 42 GLY C C 3.911 -8.760 7.717 1.00 . A A . 42 GLY C 1 1
18 33152 1 1 42 GLY CA C 4.644 -7.781 6.808 1.00 . A A . 42 GLY CA 1 1
18 33153 1 1 42 GLY H H 4.081 -7.948 4.772 1.00 . A A . 42 GLY H 1 1
18 33154 1 1 42 GLY HA2 H 5.623 -7.573 7.241 1.00 . A A . 42 GLY HA2 1 1
18 33155 1 1 42 GLY HA3 H 4.061 -6.867 6.827 1.00 . A A . 42 GLY HA3 1 1
18 33156 1 1 42 GLY N N 4.805 -8.216 5.424 1.00 . A A . 42 GLY N 1 1
18 33157 1 1 42 GLY O O 3.687 -8.411 8.879 1.00 . A A . 42 GLY O 1 1
18 33158 1 1 43 ALA C C 3.974 -11.623 8.872 1.00 . A A . 43 ALA C 1 1
18 33159 1 1 43 ALA CA C 2.871 -10.951 8.065 1.00 . A A . 43 ALA CA 1 1
18 33160 1 1 43 ALA CB C 2.126 -11.977 7.205 1.00 . A A . 43 ALA CB 1 1
18 33161 1 1 43 ALA H H 3.600 -10.138 6.251 1.00 . A A . 43 ALA H 1 1
18 33162 1 1 43 ALA HA H 2.159 -10.488 8.749 1.00 . A A . 43 ALA HA 1 1
18 33163 1 1 43 ALA HB1 H 2.806 -12.467 6.510 1.00 . A A . 43 ALA HB1 1 1
18 33164 1 1 43 ALA HB2 H 1.687 -12.741 7.846 1.00 . A A . 43 ALA HB2 1 1
18 33165 1 1 43 ALA HB3 H 1.333 -11.491 6.640 1.00 . A A . 43 ALA HB3 1 1
18 33166 1 1 43 ALA N N 3.474 -9.921 7.236 1.00 . A A . 43 ALA N 1 1
18 33167 1 1 43 ALA O O 3.890 -11.703 10.096 1.00 . A A . 43 ALA O 1 1
18 33168 1 1 44 THR C C 7.455 -12.387 8.540 1.00 . A A . 44 THR C 1 1
18 33169 1 1 44 THR CA C 6.053 -12.956 8.738 1.00 . A A . 44 THR CA 1 1
18 33170 1 1 44 THR CB C 5.904 -14.345 8.079 1.00 . A A . 44 THR CB 1 1
18 33171 1 1 44 THR CG2 C 4.999 -15.237 8.929 1.00 . A A . 44 THR CG2 1 1
18 33172 1 1 44 THR H H 5.023 -11.998 7.187 1.00 . A A . 44 THR H 1 1
18 33173 1 1 44 THR HA H 5.903 -13.067 9.811 1.00 . A A . 44 THR HA 1 1
18 33174 1 1 44 THR HB H 6.883 -14.821 8.005 1.00 . A A . 44 THR HB 1 1
18 33175 1 1 44 THR HG1 H 5.214 -15.119 6.403 1.00 . A A . 44 THR HG1 1 1
18 33176 1 1 44 THR HG21 H 5.414 -15.352 9.931 1.00 . A A . 44 THR HG21 1 1
18 33177 1 1 44 THR HG22 H 4.928 -16.226 8.481 1.00 . A A . 44 THR HG22 1 1
18 33178 1 1 44 THR HG23 H 4.005 -14.797 9.001 1.00 . A A . 44 THR HG23 1 1
18 33179 1 1 44 THR N N 5.035 -12.063 8.198 1.00 . A A . 44 THR N 1 1
18 33180 1 1 44 THR O O 8.359 -12.712 9.315 1.00 . A A . 44 THR O 1 1
18 33181 1 1 44 THR OG1 O 5.339 -14.228 6.784 1.00 . A A . 44 THR OG1 1 1
18 33182 1 1 45 GLY C C 9.513 -11.763 5.981 1.00 . A A . 45 GLY C 1 1
18 33183 1 1 45 GLY CA C 8.939 -10.991 7.166 1.00 . A A . 45 GLY CA 1 1
18 33184 1 1 45 GLY H H 6.867 -11.138 7.022 1.00 . A A . 45 GLY H 1 1
18 33185 1 1 45 GLY HA2 H 8.796 -9.954 6.870 1.00 . A A . 45 GLY HA2 1 1
18 33186 1 1 45 GLY HA3 H 9.644 -11.032 7.999 1.00 . A A . 45 GLY HA3 1 1
18 33187 1 1 45 GLY N N 7.641 -11.491 7.569 1.00 . A A . 45 GLY N 1 1
18 33188 1 1 45 GLY O O 10.731 -11.738 5.799 1.00 . A A . 45 GLY O 1 1
18 33189 1 1 46 GLU C C 9.830 -12.276 3.063 1.00 . A A . 46 GLU C 1 1
18 33190 1 1 46 GLU CA C 9.129 -13.217 4.031 1.00 . A A . 46 GLU CA 1 1
18 33191 1 1 46 GLU CB C 7.982 -13.907 3.286 1.00 . A A . 46 GLU CB 1 1
18 33192 1 1 46 GLU CD C 6.891 -16.203 3.330 1.00 . A A . 46 GLU CD 1 1
18 33193 1 1 46 GLU CG C 7.251 -14.951 4.132 1.00 . A A . 46 GLU CG 1 1
18 33194 1 1 46 GLU H H 7.688 -12.434 5.345 1.00 . A A . 46 GLU H 1 1
18 33195 1 1 46 GLU HA H 9.840 -13.977 4.367 1.00 . A A . 46 GLU HA 1 1
18 33196 1 1 46 GLU HB2 H 7.267 -13.160 2.933 1.00 . A A . 46 GLU HB2 1 1
18 33197 1 1 46 GLU HB3 H 8.402 -14.395 2.412 1.00 . A A . 46 GLU HB3 1 1
18 33198 1 1 46 GLU HG2 H 7.870 -15.238 4.977 1.00 . A A . 46 GLU HG2 1 1
18 33199 1 1 46 GLU HG3 H 6.354 -14.481 4.533 1.00 . A A . 46 GLU HG3 1 1
18 33200 1 1 46 GLU N N 8.680 -12.466 5.198 1.00 . A A . 46 GLU N 1 1
18 33201 1 1 46 GLU O O 9.371 -11.159 2.812 1.00 . A A . 46 GLU O 1 1
18 33202 1 1 46 GLU OE1 O 7.809 -17.001 3.043 1.00 . A A . 46 GLU OE1 1 1
18 33203 1 1 46 GLU OE2 O 5.680 -16.442 3.080 1.00 . A A . 46 GLU OE2 1 1
18 33204 1 1 47 SER C C 10.787 -12.391 0.141 1.00 . A A . 47 SER C 1 1
18 33205 1 1 47 SER CA C 11.625 -12.144 1.398 1.00 . A A . 47 SER CA 1 1
18 33206 1 1 47 SER CB C 13.044 -12.725 1.277 1.00 . A A . 47 SER CB 1 1
18 33207 1 1 47 SER H H 11.238 -13.687 2.736 1.00 . A A . 47 SER H 1 1
18 33208 1 1 47 SER HA H 11.704 -11.068 1.555 1.00 . A A . 47 SER HA 1 1
18 33209 1 1 47 SER HB2 H 13.322 -12.798 0.223 1.00 . A A . 47 SER HB2 1 1
18 33210 1 1 47 SER HB3 H 13.744 -12.037 1.754 1.00 . A A . 47 SER HB3 1 1
18 33211 1 1 47 SER HG H 13.646 -14.586 1.295 1.00 . A A . 47 SER HG 1 1
18 33212 1 1 47 SER N N 10.948 -12.744 2.529 1.00 . A A . 47 SER N 1 1
18 33213 1 1 47 SER O O 10.241 -13.481 -0.062 1.00 . A A . 47 SER O 1 1
18 33214 1 1 47 SER OG O 13.174 -13.994 1.908 1.00 . A A . 47 SER OG 1 1
18 33215 1 1 48 LEU C C 10.820 -10.943 -3.101 1.00 . A A . 48 LEU C 1 1
18 33216 1 1 48 LEU CA C 9.919 -11.372 -1.944 1.00 . A A . 48 LEU CA 1 1
18 33217 1 1 48 LEU CB C 8.686 -10.456 -1.809 1.00 . A A . 48 LEU CB 1 1
18 33218 1 1 48 LEU CD1 C 6.761 -9.523 -0.521 1.00 . A A . 48 LEU CD1 1 1
18 33219 1 1 48 LEU CD2 C 7.099 -12.006 -0.579 1.00 . A A . 48 LEU CD2 1 1
18 33220 1 1 48 LEU CG C 7.803 -10.647 -0.562 1.00 . A A . 48 LEU CG 1 1
18 33221 1 1 48 LEU H H 11.098 -10.475 -0.441 1.00 . A A . 48 LEU H 1 1
18 33222 1 1 48 LEU HA H 9.581 -12.381 -2.170 1.00 . A A . 48 LEU HA 1 1
18 33223 1 1 48 LEU HB2 H 9.038 -9.424 -1.824 1.00 . A A . 48 LEU HB2 1 1
18 33224 1 1 48 LEU HB3 H 8.053 -10.615 -2.682 1.00 . A A . 48 LEU HB3 1 1
18 33225 1 1 48 LEU HD11 H 6.132 -9.635 0.361 1.00 . A A . 48 LEU HD11 1 1
18 33226 1 1 48 LEU HD12 H 6.135 -9.557 -1.411 1.00 . A A . 48 LEU HD12 1 1
18 33227 1 1 48 LEU HD13 H 7.270 -8.561 -0.468 1.00 . A A . 48 LEU HD13 1 1
18 33228 1 1 48 LEU HD21 H 6.511 -12.114 -1.489 1.00 . A A . 48 LEU HD21 1 1
18 33229 1 1 48 LEU HD22 H 6.447 -12.106 0.287 1.00 . A A . 48 LEU HD22 1 1
18 33230 1 1 48 LEU HD23 H 7.833 -12.808 -0.540 1.00 . A A . 48 LEU HD23 1 1
18 33231 1 1 48 LEU HG H 8.405 -10.566 0.341 1.00 . A A . 48 LEU HG 1 1
18 33232 1 1 48 LEU N N 10.689 -11.367 -0.706 1.00 . A A . 48 LEU N 1 1
18 33233 1 1 48 LEU O O 12.040 -10.811 -2.947 1.00 . A A . 48 LEU O 1 1
18 33234 1 1 49 ALA C C 9.805 -9.284 -6.133 1.00 . A A . 49 ALA C 1 1
18 33235 1 1 49 ALA CA C 10.848 -10.180 -5.469 1.00 . A A . 49 ALA CA 1 1
18 33236 1 1 49 ALA CB C 11.262 -11.332 -6.385 1.00 . A A . 49 ALA CB 1 1
18 33237 1 1 49 ALA H H 9.226 -10.850 -4.331 1.00 . A A . 49 ALA H 1 1
18 33238 1 1 49 ALA HA H 11.726 -9.591 -5.205 1.00 . A A . 49 ALA HA 1 1
18 33239 1 1 49 ALA HB1 H 10.389 -11.934 -6.643 1.00 . A A . 49 ALA HB1 1 1
18 33240 1 1 49 ALA HB2 H 11.708 -10.931 -7.295 1.00 . A A . 49 ALA HB2 1 1
18 33241 1 1 49 ALA HB3 H 11.983 -11.967 -5.873 1.00 . A A . 49 ALA HB3 1 1
18 33242 1 1 49 ALA N N 10.228 -10.721 -4.271 1.00 . A A . 49 ALA N 1 1
18 33243 1 1 49 ALA O O 8.697 -9.748 -6.412 1.00 . A A . 49 ALA O 1 1
18 33244 1 1 50 SER C C 9.391 -7.129 -8.459 1.00 . A A . 50 SER C 1 1
18 33245 1 1 50 SER CA C 9.182 -7.062 -6.931 1.00 . A A . 50 SER CA 1 1
18 33246 1 1 50 SER CB C 9.383 -5.688 -6.284 1.00 . A A . 50 SER CB 1 1
18 33247 1 1 50 SER H H 10.925 -7.560 -5.936 1.00 . A A . 50 SER H 1 1
18 33248 1 1 50 SER HA H 8.164 -7.378 -6.710 1.00 . A A . 50 SER HA 1 1
18 33249 1 1 50 SER HB2 H 8.402 -5.304 -6.065 1.00 . A A . 50 SER HB2 1 1
18 33250 1 1 50 SER HB3 H 9.901 -5.795 -5.332 1.00 . A A . 50 SER HB3 1 1
18 33251 1 1 50 SER HG H 11.014 -4.996 -7.107 1.00 . A A . 50 SER HG 1 1
18 33252 1 1 50 SER N N 10.078 -7.985 -6.264 1.00 . A A . 50 SER N 1 1
18 33253 1 1 50 SER O O 10.350 -7.772 -8.901 1.00 . A A . 50 SER O 1 1
18 33254 1 1 50 SER OG O 10.066 -4.741 -7.070 1.00 . A A . 50 SER OG 1 1
18 33255 1 1 51 PRO C C 6.288 -6.793 -8.453 1.00 . A A . 51 PRO C 1 1
18 33256 1 1 51 PRO CA C 7.343 -5.761 -8.876 1.00 . A A . 51 PRO CA 1 1
18 33257 1 1 51 PRO CB C 6.914 -4.978 -10.117 1.00 . A A . 51 PRO CB 1 1
18 33258 1 1 51 PRO CD C 8.658 -6.517 -10.735 1.00 . A A . 51 PRO CD 1 1
18 33259 1 1 51 PRO CG C 7.394 -5.844 -11.274 1.00 . A A . 51 PRO CG 1 1
18 33260 1 1 51 PRO HA H 7.549 -5.047 -8.072 1.00 . A A . 51 PRO HA 1 1
18 33261 1 1 51 PRO HB2 H 5.838 -4.797 -10.150 1.00 . A A . 51 PRO HB2 1 1
18 33262 1 1 51 PRO HB3 H 7.449 -4.035 -10.156 1.00 . A A . 51 PRO HB3 1 1
18 33263 1 1 51 PRO HD2 H 8.721 -7.547 -11.096 1.00 . A A . 51 PRO HD2 1 1
18 33264 1 1 51 PRO HD3 H 9.538 -5.956 -11.047 1.00 . A A . 51 PRO HD3 1 1
18 33265 1 1 51 PRO HG2 H 6.628 -6.582 -11.478 1.00 . A A . 51 PRO HG2 1 1
18 33266 1 1 51 PRO HG3 H 7.591 -5.266 -12.177 1.00 . A A . 51 PRO HG3 1 1
18 33267 1 1 51 PRO N N 8.552 -6.473 -9.282 1.00 . A A . 51 PRO N 1 1
18 33268 1 1 51 PRO O O 6.374 -7.973 -8.822 1.00 . A A . 51 PRO O 1 1
18 33269 1 1 52 VAL C C 3.000 -6.639 -6.955 1.00 . A A . 52 VAL C 1 1
18 33270 1 1 52 VAL CA C 4.360 -7.309 -7.039 1.00 . A A . 52 VAL CA 1 1
18 33271 1 1 52 VAL CB C 4.934 -7.800 -5.694 1.00 . A A . 52 VAL CB 1 1
18 33272 1 1 52 VAL CG1 C 5.012 -6.681 -4.665 1.00 . A A . 52 VAL CG1 1 1
18 33273 1 1 52 VAL CG2 C 4.192 -8.991 -5.080 1.00 . A A . 52 VAL CG2 1 1
18 33274 1 1 52 VAL H H 5.234 -5.415 -7.346 1.00 . A A . 52 VAL H 1 1
18 33275 1 1 52 VAL HA H 4.260 -8.183 -7.672 1.00 . A A . 52 VAL HA 1 1
18 33276 1 1 52 VAL HB H 5.959 -8.110 -5.883 1.00 . A A . 52 VAL HB 1 1
18 33277 1 1 52 VAL HG11 H 5.484 -7.021 -3.747 1.00 . A A . 52 VAL HG11 1 1
18 33278 1 1 52 VAL HG12 H 5.599 -5.862 -5.070 1.00 . A A . 52 VAL HG12 1 1
18 33279 1 1 52 VAL HG13 H 4.015 -6.325 -4.430 1.00 . A A . 52 VAL HG13 1 1
18 33280 1 1 52 VAL HG21 H 3.118 -8.779 -5.002 1.00 . A A . 52 VAL HG21 1 1
18 33281 1 1 52 VAL HG22 H 4.365 -9.849 -5.731 1.00 . A A . 52 VAL HG22 1 1
18 33282 1 1 52 VAL HG23 H 4.601 -9.207 -4.086 1.00 . A A . 52 VAL HG23 1 1
18 33283 1 1 52 VAL N N 5.310 -6.385 -7.648 1.00 . A A . 52 VAL N 1 1
18 33284 1 1 52 VAL O O 2.911 -5.420 -6.799 1.00 . A A . 52 VAL O 1 1
18 33285 1 1 53 ILE C C 0.000 -7.841 -5.783 1.00 . A A . 53 ILE C 1 1
18 33286 1 1 53 ILE CA C 0.574 -7.018 -6.928 1.00 . A A . 53 ILE CA 1 1
18 33287 1 1 53 ILE CB C -0.195 -7.218 -8.240 1.00 . A A . 53 ILE CB 1 1
18 33288 1 1 53 ILE CD1 C 1.025 -5.277 -9.519 1.00 . A A . 53 ILE CD1 1 1
18 33289 1 1 53 ILE CG1 C 0.499 -6.709 -9.521 1.00 . A A . 53 ILE CG1 1 1
18 33290 1 1 53 ILE CG2 C -1.594 -6.572 -8.115 1.00 . A A . 53 ILE CG2 1 1
18 33291 1 1 53 ILE H H 2.105 -8.434 -7.225 1.00 . A A . 53 ILE H 1 1
18 33292 1 1 53 ILE HA H 0.533 -5.970 -6.669 1.00 . A A . 53 ILE HA 1 1
18 33293 1 1 53 ILE HB H -0.312 -8.297 -8.375 1.00 . A A . 53 ILE HB 1 1
18 33294 1 1 53 ILE HD11 H 2.032 -5.244 -9.112 1.00 . A A . 53 ILE HD11 1 1
18 33295 1 1 53 ILE HD12 H 1.087 -4.915 -10.541 1.00 . A A . 53 ILE HD12 1 1
18 33296 1 1 53 ILE HD13 H 0.377 -4.646 -8.921 1.00 . A A . 53 ILE HD13 1 1
18 33297 1 1 53 ILE HG12 H 1.316 -7.383 -9.769 1.00 . A A . 53 ILE HG12 1 1
18 33298 1 1 53 ILE HG13 H -0.221 -6.771 -10.328 1.00 . A A . 53 ILE HG13 1 1
18 33299 1 1 53 ILE HG21 H -2.158 -6.701 -9.044 1.00 . A A . 53 ILE HG21 1 1
18 33300 1 1 53 ILE HG22 H -2.158 -7.062 -7.320 1.00 . A A . 53 ILE HG22 1 1
18 33301 1 1 53 ILE HG23 H -1.508 -5.510 -7.864 1.00 . A A . 53 ILE HG23 1 1
18 33302 1 1 53 ILE N N 1.949 -7.440 -7.078 1.00 . A A . 53 ILE N 1 1
18 33303 1 1 53 ILE O O -0.057 -9.065 -5.897 1.00 . A A . 53 ILE O 1 1
18 33304 1 1 54 LEU C C -2.580 -7.593 -3.929 1.00 . A A . 54 LEU C 1 1
18 33305 1 1 54 LEU CA C -1.107 -7.828 -3.590 1.00 . A A . 54 LEU CA 1 1
18 33306 1 1 54 LEU CB C -0.748 -7.216 -2.226 1.00 . A A . 54 LEU CB 1 1
18 33307 1 1 54 LEU CD1 C 0.788 -9.082 -1.367 1.00 . A A . 54 LEU CD1 1 1
18 33308 1 1 54 LEU CD2 C 1.800 -7.108 -2.477 1.00 . A A . 54 LEU CD2 1 1
18 33309 1 1 54 LEU CG C 0.624 -7.582 -1.623 1.00 . A A . 54 LEU CG 1 1
18 33310 1 1 54 LEU H H -0.269 -6.188 -4.660 1.00 . A A . 54 LEU H 1 1
18 33311 1 1 54 LEU HA H -0.925 -8.910 -3.563 1.00 . A A . 54 LEU HA 1 1
18 33312 1 1 54 LEU HB2 H -0.840 -6.131 -2.290 1.00 . A A . 54 LEU HB2 1 1
18 33313 1 1 54 LEU HB3 H -1.504 -7.562 -1.529 1.00 . A A . 54 LEU HB3 1 1
18 33314 1 1 54 LEU HD11 H 0.013 -9.424 -0.682 1.00 . A A . 54 LEU HD11 1 1
18 33315 1 1 54 LEU HD12 H 1.757 -9.267 -0.898 1.00 . A A . 54 LEU HD12 1 1
18 33316 1 1 54 LEU HD13 H 0.732 -9.647 -2.298 1.00 . A A . 54 LEU HD13 1 1
18 33317 1 1 54 LEU HD21 H 1.657 -6.058 -2.734 1.00 . A A . 54 LEU HD21 1 1
18 33318 1 1 54 LEU HD22 H 1.843 -7.712 -3.384 1.00 . A A . 54 LEU HD22 1 1
18 33319 1 1 54 LEU HD23 H 2.721 -7.237 -1.911 1.00 . A A . 54 LEU HD23 1 1
18 33320 1 1 54 LEU HG H 0.685 -7.069 -0.664 1.00 . A A . 54 LEU HG 1 1
18 33321 1 1 54 LEU N N -0.352 -7.201 -4.669 1.00 . A A . 54 LEU N 1 1
18 33322 1 1 54 LEU O O -2.980 -6.472 -4.259 1.00 . A A . 54 LEU O 1 1
18 33323 1 1 55 SER C C -5.678 -8.589 -3.099 1.00 . A A . 55 SER C 1 1
18 33324 1 1 55 SER CA C -4.757 -8.712 -4.326 1.00 . A A . 55 SER CA 1 1
18 33325 1 1 55 SER CB C -4.993 -10.020 -5.094 1.00 . A A . 55 SER CB 1 1
18 33326 1 1 55 SER H H -2.968 -9.554 -3.640 1.00 . A A . 55 SER H 1 1
18 33327 1 1 55 SER HA H -4.961 -7.880 -4.999 1.00 . A A . 55 SER HA 1 1
18 33328 1 1 55 SER HB2 H -5.003 -10.855 -4.391 1.00 . A A . 55 SER HB2 1 1
18 33329 1 1 55 SER HB3 H -5.954 -9.984 -5.605 1.00 . A A . 55 SER HB3 1 1
18 33330 1 1 55 SER HG H -4.109 -9.661 -6.828 1.00 . A A . 55 SER HG 1 1
18 33331 1 1 55 SER N N -3.356 -8.669 -3.930 1.00 . A A . 55 SER N 1 1
18 33332 1 1 55 SER O O -5.216 -8.396 -1.973 1.00 . A A . 55 SER O 1 1
18 33333 1 1 55 SER OG O -3.969 -10.248 -6.048 1.00 . A A . 55 SER OG 1 1
18 33334 1 1 56 ASP C C -7.870 -9.328 -1.079 1.00 . A A . 56 ASP C 1 1
18 33335 1 1 56 ASP CA C -8.002 -8.411 -2.286 1.00 . A A . 56 ASP CA 1 1
18 33336 1 1 56 ASP CB C -9.415 -8.487 -2.886 1.00 . A A . 56 ASP CB 1 1
18 33337 1 1 56 ASP CG C -10.508 -8.108 -1.884 1.00 . A A . 56 ASP CG 1 1
18 33338 1 1 56 ASP H H -7.344 -8.905 -4.223 1.00 . A A . 56 ASP H 1 1
18 33339 1 1 56 ASP HA H -7.817 -7.405 -1.943 1.00 . A A . 56 ASP HA 1 1
18 33340 1 1 56 ASP HB2 H -9.474 -7.815 -3.742 1.00 . A A . 56 ASP HB2 1 1
18 33341 1 1 56 ASP HB3 H -9.596 -9.498 -3.245 1.00 . A A . 56 ASP HB3 1 1
18 33342 1 1 56 ASP N N -6.992 -8.702 -3.304 1.00 . A A . 56 ASP N 1 1
18 33343 1 1 56 ASP O O -7.975 -8.879 0.058 1.00 . A A . 56 ASP O 1 1
18 33344 1 1 56 ASP OD1 O -10.677 -6.888 -1.657 1.00 . A A . 56 ASP OD1 1 1
18 33345 1 1 56 ASP OD2 O -11.198 -9.031 -1.380 1.00 . A A . 56 ASP OD2 1 1
18 33346 1 1 57 GLU C C -6.222 -11.321 0.618 1.00 . A A . 57 GLU C 1 1
18 33347 1 1 57 GLU CA C -7.402 -11.615 -0.300 1.00 . A A . 57 GLU CA 1 1
18 33348 1 1 57 GLU CB C -7.224 -12.977 -0.986 1.00 . A A . 57 GLU CB 1 1
18 33349 1 1 57 GLU CD C -9.089 -14.683 -0.830 1.00 . A A . 57 GLU CD 1 1
18 33350 1 1 57 GLU CG C -8.548 -13.478 -1.599 1.00 . A A . 57 GLU CG 1 1
18 33351 1 1 57 GLU H H -7.374 -10.853 -2.290 1.00 . A A . 57 GLU H 1 1
18 33352 1 1 57 GLU HA H -8.299 -11.632 0.318 1.00 . A A . 57 GLU HA 1 1
18 33353 1 1 57 GLU HB2 H -6.470 -12.889 -1.772 1.00 . A A . 57 GLU HB2 1 1
18 33354 1 1 57 GLU HB3 H -6.851 -13.704 -0.261 1.00 . A A . 57 GLU HB3 1 1
18 33355 1 1 57 GLU HG2 H -9.309 -12.687 -1.610 1.00 . A A . 57 GLU HG2 1 1
18 33356 1 1 57 GLU HG3 H -8.366 -13.781 -2.634 1.00 . A A . 57 GLU HG3 1 1
18 33357 1 1 57 GLU N N -7.538 -10.593 -1.326 1.00 . A A . 57 GLU N 1 1
18 33358 1 1 57 GLU O O -6.308 -11.572 1.823 1.00 . A A . 57 GLU O 1 1
18 33359 1 1 57 GLU OE1 O -9.409 -14.544 0.369 1.00 . A A . 57 GLU OE1 1 1
18 33360 1 1 57 GLU OE2 O -9.183 -15.776 -1.443 1.00 . A A . 57 GLU OE2 1 1
18 33361 1 1 58 GLU C C -4.207 -9.318 1.791 1.00 . A A . 58 GLU C 1 1
18 33362 1 1 58 GLU CA C -3.928 -10.457 0.798 1.00 . A A . 58 GLU CA 1 1
18 33363 1 1 58 GLU CB C -2.814 -10.025 -0.179 1.00 . A A . 58 GLU CB 1 1
18 33364 1 1 58 GLU CD C -2.487 -12.295 -1.336 1.00 . A A . 58 GLU CD 1 1
18 33365 1 1 58 GLU CG C -2.702 -10.795 -1.511 1.00 . A A . 58 GLU CG 1 1
18 33366 1 1 58 GLU H H -5.177 -10.518 -0.915 1.00 . A A . 58 GLU H 1 1
18 33367 1 1 58 GLU HA H -3.624 -11.345 1.350 1.00 . A A . 58 GLU HA 1 1
18 33368 1 1 58 GLU HB2 H -2.969 -8.981 -0.441 1.00 . A A . 58 GLU HB2 1 1
18 33369 1 1 58 GLU HB3 H -1.865 -10.078 0.352 1.00 . A A . 58 GLU HB3 1 1
18 33370 1 1 58 GLU HG2 H -3.591 -10.614 -2.115 1.00 . A A . 58 GLU HG2 1 1
18 33371 1 1 58 GLU HG3 H -1.850 -10.402 -2.065 1.00 . A A . 58 GLU HG3 1 1
18 33372 1 1 58 GLU N N -5.137 -10.782 0.059 1.00 . A A . 58 GLU N 1 1
18 33373 1 1 58 GLU O O -3.675 -9.264 2.902 1.00 . A A . 58 GLU O 1 1
18 33374 1 1 58 GLU OE1 O -1.711 -12.684 -0.437 1.00 . A A . 58 GLU OE1 1 1
18 33375 1 1 58 GLU OE2 O -3.032 -13.092 -2.131 1.00 . A A . 58 GLU OE2 1 1
18 33376 1 1 59 LEU C C -6.669 -7.281 2.903 1.00 . A A . 59 LEU C 1 1
18 33377 1 1 59 LEU CA C -5.407 -7.149 2.039 1.00 . A A . 59 LEU CA 1 1
18 33378 1 1 59 LEU CB C -5.627 -6.084 0.954 1.00 . A A . 59 LEU CB 1 1
18 33379 1 1 59 LEU CD1 C -3.866 -4.376 1.585 1.00 . A A . 59 LEU CD1 1 1
18 33380 1 1 59 LEU CD2 C -3.271 -6.144 -0.089 1.00 . A A . 59 LEU CD2 1 1
18 33381 1 1 59 LEU CG C -4.404 -5.295 0.482 1.00 . A A . 59 LEU CG 1 1
18 33382 1 1 59 LEU H H -5.436 -8.491 0.420 1.00 . A A . 59 LEU H 1 1
18 33383 1 1 59 LEU HA H -4.587 -6.851 2.692 1.00 . A A . 59 LEU HA 1 1
18 33384 1 1 59 LEU HB2 H -6.093 -6.565 0.093 1.00 . A A . 59 LEU HB2 1 1
18 33385 1 1 59 LEU HB3 H -6.323 -5.333 1.317 1.00 . A A . 59 LEU HB3 1 1
18 33386 1 1 59 LEU HD11 H -3.257 -4.945 2.278 1.00 . A A . 59 LEU HD11 1 1
18 33387 1 1 59 LEU HD12 H -4.681 -3.925 2.152 1.00 . A A . 59 LEU HD12 1 1
18 33388 1 1 59 LEU HD13 H -3.251 -3.591 1.153 1.00 . A A . 59 LEU HD13 1 1
18 33389 1 1 59 LEU HD21 H -2.814 -6.758 0.689 1.00 . A A . 59 LEU HD21 1 1
18 33390 1 1 59 LEU HD22 H -2.532 -5.501 -0.563 1.00 . A A . 59 LEU HD22 1 1
18 33391 1 1 59 LEU HD23 H -3.680 -6.791 -0.861 1.00 . A A . 59 LEU HD23 1 1
18 33392 1 1 59 LEU HG H -4.766 -4.675 -0.331 1.00 . A A . 59 LEU HG 1 1
18 33393 1 1 59 LEU N N -5.057 -8.384 1.358 1.00 . A A . 59 LEU N 1 1
18 33394 1 1 59 LEU O O -7.190 -6.262 3.353 1.00 . A A . 59 LEU O 1 1
18 33395 1 1 60 ALA C C -8.384 -8.458 5.376 1.00 . A A . 60 ALA C 1 1
18 33396 1 1 60 ALA CA C -8.462 -8.714 3.851 1.00 . A A . 60 ALA CA 1 1
18 33397 1 1 60 ALA CB C -8.927 -10.143 3.547 1.00 . A A . 60 ALA CB 1 1
18 33398 1 1 60 ALA H H -6.765 -9.275 2.701 1.00 . A A . 60 ALA H 1 1
18 33399 1 1 60 ALA HA H -9.211 -8.035 3.439 1.00 . A A . 60 ALA HA 1 1
18 33400 1 1 60 ALA HB1 H -9.928 -10.292 3.953 1.00 . A A . 60 ALA HB1 1 1
18 33401 1 1 60 ALA HB2 H -8.963 -10.304 2.468 1.00 . A A . 60 ALA HB2 1 1
18 33402 1 1 60 ALA HB3 H -8.242 -10.856 4.004 1.00 . A A . 60 ALA HB3 1 1
18 33403 1 1 60 ALA N N -7.202 -8.479 3.139 1.00 . A A . 60 ALA N 1 1
18 33404 1 1 60 ALA O O -9.067 -9.124 6.154 1.00 . A A . 60 ALA O 1 1
18 33405 1 1 61 VAL C C -7.313 -5.838 7.632 1.00 . A A . 61 VAL C 1 1
18 33406 1 1 61 VAL CA C -7.201 -7.315 7.239 1.00 . A A . 61 VAL CA 1 1
18 33407 1 1 61 VAL CB C -5.778 -7.844 7.512 1.00 . A A . 61 VAL CB 1 1
18 33408 1 1 61 VAL CG1 C -5.611 -9.337 7.241 1.00 . A A . 61 VAL CG1 1 1
18 33409 1 1 61 VAL CG2 C -4.716 -7.133 6.672 1.00 . A A . 61 VAL CG2 1 1
18 33410 1 1 61 VAL H H -7.082 -6.957 5.142 1.00 . A A . 61 VAL H 1 1
18 33411 1 1 61 VAL HA H -7.897 -7.877 7.863 1.00 . A A . 61 VAL HA 1 1
18 33412 1 1 61 VAL HB H -5.553 -7.669 8.566 1.00 . A A . 61 VAL HB 1 1
18 33413 1 1 61 VAL HG11 H -6.413 -9.891 7.723 1.00 . A A . 61 VAL HG11 1 1
18 33414 1 1 61 VAL HG12 H -5.625 -9.541 6.169 1.00 . A A . 61 VAL HG12 1 1
18 33415 1 1 61 VAL HG13 H -4.647 -9.640 7.654 1.00 . A A . 61 VAL HG13 1 1
18 33416 1 1 61 VAL HG21 H -4.834 -7.367 5.613 1.00 . A A . 61 VAL HG21 1 1
18 33417 1 1 61 VAL HG22 H -4.775 -6.055 6.804 1.00 . A A . 61 VAL HG22 1 1
18 33418 1 1 61 VAL HG23 H -3.734 -7.475 6.999 1.00 . A A . 61 VAL HG23 1 1
18 33419 1 1 61 VAL N N -7.546 -7.528 5.835 1.00 . A A . 61 VAL N 1 1
18 33420 1 1 61 VAL O O -7.354 -4.946 6.788 1.00 . A A . 61 VAL O 1 1
18 33421 1 1 62 GLU C C -6.072 -3.379 9.080 1.00 . A A . 62 GLU C 1 1
18 33422 1 1 62 GLU CA C -7.269 -4.235 9.524 1.00 . A A . 62 GLU CA 1 1
18 33423 1 1 62 GLU CB C -7.338 -4.388 11.053 1.00 . A A . 62 GLU CB 1 1
18 33424 1 1 62 GLU CD C -6.130 -5.526 13.067 1.00 . A A . 62 GLU CD 1 1
18 33425 1 1 62 GLU CG C -6.053 -5.016 11.621 1.00 . A A . 62 GLU CG 1 1
18 33426 1 1 62 GLU H H -7.260 -6.350 9.572 1.00 . A A . 62 GLU H 1 1
18 33427 1 1 62 GLU HA H -8.164 -3.710 9.210 1.00 . A A . 62 GLU HA 1 1
18 33428 1 1 62 GLU HB2 H -7.493 -3.409 11.507 1.00 . A A . 62 GLU HB2 1 1
18 33429 1 1 62 GLU HB3 H -8.195 -5.015 11.291 1.00 . A A . 62 GLU HB3 1 1
18 33430 1 1 62 GLU HG2 H -5.755 -5.858 10.998 1.00 . A A . 62 GLU HG2 1 1
18 33431 1 1 62 GLU HG3 H -5.284 -4.257 11.541 1.00 . A A . 62 GLU HG3 1 1
18 33432 1 1 62 GLU N N -7.278 -5.570 8.934 1.00 . A A . 62 GLU N 1 1
18 33433 1 1 62 GLU O O -6.209 -2.161 8.960 1.00 . A A . 62 GLU O 1 1
18 33434 1 1 62 GLU OE1 O -7.229 -5.527 13.671 1.00 . A A . 62 GLU OE1 1 1
18 33435 1 1 62 GLU OE2 O -5.096 -6.023 13.581 1.00 . A A . 62 GLU OE2 1 1
18 33436 1 1 63 LYS C C -2.709 -4.156 7.775 1.00 . A A . 63 LYS C 1 1
18 33437 1 1 63 LYS CA C -3.692 -3.231 8.477 1.00 . A A . 63 LYS CA 1 1
18 33438 1 1 63 LYS CB C -3.067 -2.617 9.743 1.00 . A A . 63 LYS CB 1 1
18 33439 1 1 63 LYS CD C -1.138 -1.410 10.810 1.00 . A A . 63 LYS CD 1 1
18 33440 1 1 63 LYS CE C 0.369 -1.162 10.656 1.00 . A A . 63 LYS CE 1 1
18 33441 1 1 63 LYS CG C -1.707 -1.940 9.499 1.00 . A A . 63 LYS CG 1 1
18 33442 1 1 63 LYS H H -4.787 -4.978 8.928 1.00 . A A . 63 LYS H 1 1
18 33443 1 1 63 LYS HA H -3.986 -2.443 7.803 1.00 . A A . 63 LYS HA 1 1
18 33444 1 1 63 LYS HB2 H -3.757 -1.877 10.157 1.00 . A A . 63 LYS HB2 1 1
18 33445 1 1 63 LYS HB3 H -2.932 -3.412 10.479 1.00 . A A . 63 LYS HB3 1 1
18 33446 1 1 63 LYS HD2 H -1.648 -0.489 11.087 1.00 . A A . 63 LYS HD2 1 1
18 33447 1 1 63 LYS HD3 H -1.327 -2.151 11.584 1.00 . A A . 63 LYS HD3 1 1
18 33448 1 1 63 LYS HE2 H 0.782 -1.853 9.918 1.00 . A A . 63 LYS HE2 1 1
18 33449 1 1 63 LYS HE3 H 0.520 -0.144 10.292 1.00 . A A . 63 LYS HE3 1 1
18 33450 1 1 63 LYS HG2 H -1.005 -2.674 9.107 1.00 . A A . 63 LYS HG2 1 1
18 33451 1 1 63 LYS HG3 H -1.804 -1.120 8.788 1.00 . A A . 63 LYS HG3 1 1
18 33452 1 1 63 LYS HZ1 H 2.077 -1.094 11.806 1.00 . A A . 63 LYS HZ1 1 1
18 33453 1 1 63 LYS HZ2 H 1.021 -2.314 12.230 1.00 . A A . 63 LYS HZ2 1 1
18 33454 1 1 63 LYS HZ3 H 0.699 -0.738 12.631 1.00 . A A . 63 LYS HZ3 1 1
18 33455 1 1 63 LYS N N -4.893 -3.973 8.851 1.00 . A A . 63 LYS N 1 1
18 33456 1 1 63 LYS NZ N 1.098 -1.348 11.924 1.00 . A A . 63 LYS NZ 1 1
18 33457 1 1 63 LYS O O -2.629 -5.311 8.193 1.00 . A A . 63 LYS O 1 1
18 33458 1 1 64 VAL C C 0.461 -3.366 6.364 1.00 . A A . 64 VAL C 1 1
18 33459 1 1 64 VAL CA C -0.722 -4.354 6.346 1.00 . A A . 64 VAL CA 1 1
18 33460 1 1 64 VAL CB C -0.942 -5.018 4.960 1.00 . A A . 64 VAL CB 1 1
18 33461 1 1 64 VAL CG1 C 0.009 -6.204 4.750 1.00 . A A . 64 VAL CG1 1 1
18 33462 1 1 64 VAL CG2 C -2.347 -5.604 4.774 1.00 . A A . 64 VAL CG2 1 1
18 33463 1 1 64 VAL H H -2.028 -2.688 6.523 1.00 . A A . 64 VAL H 1 1
18 33464 1 1 64 VAL HA H -0.534 -5.150 7.067 1.00 . A A . 64 VAL HA 1 1
18 33465 1 1 64 VAL HB H -0.761 -4.288 4.173 1.00 . A A . 64 VAL HB 1 1
18 33466 1 1 64 VAL HG11 H 1.046 -5.931 4.901 1.00 . A A . 64 VAL HG11 1 1
18 33467 1 1 64 VAL HG12 H -0.239 -7.001 5.447 1.00 . A A . 64 VAL HG12 1 1
18 33468 1 1 64 VAL HG13 H -0.093 -6.589 3.736 1.00 . A A . 64 VAL HG13 1 1
18 33469 1 1 64 VAL HG21 H -3.102 -4.816 4.752 1.00 . A A . 64 VAL HG21 1 1
18 33470 1 1 64 VAL HG22 H -2.398 -6.184 3.852 1.00 . A A . 64 VAL HG22 1 1
18 33471 1 1 64 VAL HG23 H -2.541 -6.282 5.598 1.00 . A A . 64 VAL HG23 1 1
18 33472 1 1 64 VAL N N -1.921 -3.660 6.815 1.00 . A A . 64 VAL N 1 1
18 33473 1 1 64 VAL O O 0.257 -2.150 6.396 1.00 . A A . 64 VAL O 1 1
18 33474 1 1 65 THR C C 3.937 -3.796 5.406 1.00 . A A . 65 THR C 1 1
18 33475 1 1 65 THR CA C 2.973 -3.203 6.450 1.00 . A A . 65 THR CA 1 1
18 33476 1 1 65 THR CB C 3.484 -3.470 7.884 1.00 . A A . 65 THR CB 1 1
18 33477 1 1 65 THR CG2 C 4.810 -2.765 8.180 1.00 . A A . 65 THR CG2 1 1
18 33478 1 1 65 THR H H 1.738 -4.885 6.274 1.00 . A A . 65 THR H 1 1
18 33479 1 1 65 THR HA H 2.855 -2.134 6.285 1.00 . A A . 65 THR HA 1 1
18 33480 1 1 65 THR HB H 3.653 -4.543 7.980 1.00 . A A . 65 THR HB 1 1
18 33481 1 1 65 THR HG1 H 2.333 -3.922 9.351 1.00 . A A . 65 THR HG1 1 1
18 33482 1 1 65 THR HG21 H 4.703 -1.686 8.099 1.00 . A A . 65 THR HG21 1 1
18 33483 1 1 65 THR HG22 H 5.581 -3.098 7.483 1.00 . A A . 65 THR HG22 1 1
18 33484 1 1 65 THR HG23 H 5.127 -3.026 9.188 1.00 . A A . 65 THR HG23 1 1
18 33485 1 1 65 THR N N 1.688 -3.883 6.308 1.00 . A A . 65 THR N 1 1
18 33486 1 1 65 THR O O 4.330 -4.954 5.547 1.00 . A A . 65 THR O 1 1
18 33487 1 1 65 THR OG1 O 2.532 -3.105 8.873 1.00 . A A . 65 THR OG1 1 1
18 33488 1 1 66 LEU C C 6.471 -2.749 3.201 1.00 . A A . 66 LEU C 1 1
18 33489 1 1 66 LEU CA C 5.234 -3.630 3.316 1.00 . A A . 66 LEU CA 1 1
18 33490 1 1 66 LEU CB C 4.568 -3.795 1.937 1.00 . A A . 66 LEU CB 1 1
18 33491 1 1 66 LEU CD1 C 4.338 -6.315 2.034 1.00 . A A . 66 LEU CD1 1 1
18 33492 1 1 66 LEU CD2 C 2.318 -4.907 2.476 1.00 . A A . 66 LEU CD2 1 1
18 33493 1 1 66 LEU CG C 3.633 -4.996 1.708 1.00 . A A . 66 LEU CG 1 1
18 33494 1 1 66 LEU H H 4.117 -2.086 4.310 1.00 . A A . 66 LEU H 1 1
18 33495 1 1 66 LEU HA H 5.578 -4.618 3.616 1.00 . A A . 66 LEU HA 1 1
18 33496 1 1 66 LEU HB2 H 4.059 -2.872 1.675 1.00 . A A . 66 LEU HB2 1 1
18 33497 1 1 66 LEU HB3 H 5.372 -3.934 1.216 1.00 . A A . 66 LEU HB3 1 1
18 33498 1 1 66 LEU HD11 H 4.429 -6.439 3.112 1.00 . A A . 66 LEU HD11 1 1
18 33499 1 1 66 LEU HD12 H 5.327 -6.337 1.579 1.00 . A A . 66 LEU HD12 1 1
18 33500 1 1 66 LEU HD13 H 3.756 -7.145 1.637 1.00 . A A . 66 LEU HD13 1 1
18 33501 1 1 66 LEU HD21 H 1.694 -5.760 2.209 1.00 . A A . 66 LEU HD21 1 1
18 33502 1 1 66 LEU HD22 H 1.798 -3.982 2.226 1.00 . A A . 66 LEU HD22 1 1
18 33503 1 1 66 LEU HD23 H 2.503 -4.949 3.542 1.00 . A A . 66 LEU HD23 1 1
18 33504 1 1 66 LEU HG H 3.383 -5.009 0.647 1.00 . A A . 66 LEU HG 1 1
18 33505 1 1 66 LEU N N 4.329 -3.081 4.342 1.00 . A A . 66 LEU N 1 1
18 33506 1 1 66 LEU O O 6.377 -1.531 3.033 1.00 . A A . 66 LEU O 1 1
18 33507 1 1 67 SER C C 9.957 -3.177 2.345 1.00 . A A . 67 SER C 1 1
18 33508 1 1 67 SER CA C 8.921 -2.665 3.354 1.00 . A A . 67 SER CA 1 1
18 33509 1 1 67 SER CB C 9.402 -2.721 4.815 1.00 . A A . 67 SER CB 1 1
18 33510 1 1 67 SER H H 7.648 -4.379 3.236 1.00 . A A . 67 SER H 1 1
18 33511 1 1 67 SER HA H 8.760 -1.616 3.117 1.00 . A A . 67 SER HA 1 1
18 33512 1 1 67 SER HB2 H 10.172 -3.483 4.922 1.00 . A A . 67 SER HB2 1 1
18 33513 1 1 67 SER HB3 H 9.829 -1.745 5.042 1.00 . A A . 67 SER HB3 1 1
18 33514 1 1 67 SER HG H 8.011 -3.870 5.632 1.00 . A A . 67 SER HG 1 1
18 33515 1 1 67 SER N N 7.646 -3.368 3.215 1.00 . A A . 67 SER N 1 1
18 33516 1 1 67 SER O O 9.655 -4.095 1.578 1.00 . A A . 67 SER O 1 1
18 33517 1 1 67 SER OG O 8.367 -2.972 5.759 1.00 . A A . 67 SER OG 1 1
18 33518 1 1 68 THR C C 13.271 -3.782 2.135 1.00 . A A . 68 THR C 1 1
18 33519 1 1 68 THR CA C 12.224 -2.955 1.391 1.00 . A A . 68 THR CA 1 1
18 33520 1 1 68 THR CB C 12.853 -1.698 0.749 1.00 . A A . 68 THR CB 1 1
18 33521 1 1 68 THR CG2 C 12.056 -1.290 -0.487 1.00 . A A . 68 THR CG2 1 1
18 33522 1 1 68 THR H H 11.405 -1.898 3.015 1.00 . A A . 68 THR H 1 1
18 33523 1 1 68 THR HA H 11.824 -3.584 0.595 1.00 . A A . 68 THR HA 1 1
18 33524 1 1 68 THR HB H 13.869 -1.952 0.442 1.00 . A A . 68 THR HB 1 1
18 33525 1 1 68 THR HG1 H 11.991 -0.331 1.884 1.00 . A A . 68 THR HG1 1 1
18 33526 1 1 68 THR HG21 H 12.444 -0.363 -0.907 1.00 . A A . 68 THR HG21 1 1
18 33527 1 1 68 THR HG22 H 11.016 -1.152 -0.201 1.00 . A A . 68 THR HG22 1 1
18 33528 1 1 68 THR HG23 H 12.125 -2.074 -1.243 1.00 . A A . 68 THR HG23 1 1
18 33529 1 1 68 THR N N 11.148 -2.573 2.305 1.00 . A A . 68 THR N 1 1
18 33530 1 1 68 THR O O 13.512 -3.548 3.319 1.00 . A A . 68 THR O 1 1
18 33531 1 1 68 THR OG1 O 12.894 -0.555 1.598 1.00 . A A . 68 THR OG1 1 1
18 33532 1 1 69 THR C C 16.358 -4.790 2.036 1.00 . A A . 69 THR C 1 1
18 33533 1 1 69 THR CA C 15.002 -5.508 2.074 1.00 . A A . 69 THR CA 1 1
18 33534 1 1 69 THR CB C 15.069 -6.892 1.415 1.00 . A A . 69 THR CB 1 1
18 33535 1 1 69 THR CG2 C 13.842 -7.736 1.763 1.00 . A A . 69 THR CG2 1 1
18 33536 1 1 69 THR H H 13.734 -4.922 0.482 1.00 . A A . 69 THR H 1 1
18 33537 1 1 69 THR HA H 14.759 -5.646 3.125 1.00 . A A . 69 THR HA 1 1
18 33538 1 1 69 THR HB H 15.957 -7.415 1.759 1.00 . A A . 69 THR HB 1 1
18 33539 1 1 69 THR HG1 H 15.143 -7.682 -0.325 1.00 . A A . 69 THR HG1 1 1
18 33540 1 1 69 THR HG21 H 13.976 -8.749 1.387 1.00 . A A . 69 THR HG21 1 1
18 33541 1 1 69 THR HG22 H 12.945 -7.312 1.314 1.00 . A A . 69 THR HG22 1 1
18 33542 1 1 69 THR HG23 H 13.719 -7.787 2.845 1.00 . A A . 69 THR HG23 1 1
18 33543 1 1 69 THR N N 13.935 -4.719 1.459 1.00 . A A . 69 THR N 1 1
18 33544 1 1 69 THR O O 17.360 -5.294 2.556 1.00 . A A . 69 THR O 1 1
18 33545 1 1 69 THR OG1 O 15.132 -6.779 0.014 1.00 . A A . 69 THR OG1 1 1
18 33546 1 1 70 GLY C C 17.399 -1.491 0.746 1.00 . A A . 70 GLY C 1 1
18 33547 1 1 70 GLY CA C 17.687 -2.906 1.208 1.00 . A A . 70 GLY CA 1 1
18 33548 1 1 70 GLY H H 15.625 -3.181 1.037 1.00 . A A . 70 GLY H 1 1
18 33549 1 1 70 GLY HA2 H 18.290 -2.877 2.113 1.00 . A A . 70 GLY HA2 1 1
18 33550 1 1 70 GLY HA3 H 18.235 -3.436 0.428 1.00 . A A . 70 GLY HA3 1 1
18 33551 1 1 70 GLY N N 16.439 -3.593 1.468 1.00 . A A . 70 GLY N 1 1
18 33552 1 1 70 GLY O O 16.261 -1.019 0.794 1.00 . A A . 70 GLY O 1 1
18 33553 1 1 71 LYS C C 17.627 0.569 -1.515 1.00 . A A . 71 LYS C 1 1
18 33554 1 1 71 LYS CA C 18.330 0.574 -0.164 1.00 . A A . 71 LYS CA 1 1
18 33555 1 1 71 LYS CB C 19.729 1.172 -0.292 1.00 . A A . 71 LYS CB 1 1
18 33556 1 1 71 LYS CD C 20.985 3.205 -1.044 1.00 . A A . 71 LYS CD 1 1
18 33557 1 1 71 LYS CE C 20.780 3.333 -2.551 1.00 . A A . 71 LYS CE 1 1
18 33558 1 1 71 LYS CG C 19.692 2.700 -0.420 1.00 . A A . 71 LYS CG 1 1
18 33559 1 1 71 LYS H H 19.345 -1.253 0.299 1.00 . A A . 71 LYS H 1 1
18 33560 1 1 71 LYS HA H 17.738 1.137 0.552 1.00 . A A . 71 LYS HA 1 1
18 33561 1 1 71 LYS HB2 H 20.313 0.920 0.589 1.00 . A A . 71 LYS HB2 1 1
18 33562 1 1 71 LYS HB3 H 20.218 0.730 -1.162 1.00 . A A . 71 LYS HB3 1 1
18 33563 1 1 71 LYS HD2 H 21.224 4.188 -0.639 1.00 . A A . 71 LYS HD2 1 1
18 33564 1 1 71 LYS HD3 H 21.795 2.513 -0.807 1.00 . A A . 71 LYS HD3 1 1
18 33565 1 1 71 LYS HE2 H 20.107 2.548 -2.900 1.00 . A A . 71 LYS HE2 1 1
18 33566 1 1 71 LYS HE3 H 20.303 4.307 -2.708 1.00 . A A . 71 LYS HE3 1 1
18 33567 1 1 71 LYS HG2 H 18.842 3.016 -1.028 1.00 . A A . 71 LYS HG2 1 1
18 33568 1 1 71 LYS HG3 H 19.597 3.138 0.570 1.00 . A A . 71 LYS HG3 1 1
18 33569 1 1 71 LYS HZ1 H 21.989 3.533 -4.242 1.00 . A A . 71 LYS HZ1 1 1
18 33570 1 1 71 LYS HZ2 H 22.336 2.231 -3.326 1.00 . A A . 71 LYS HZ2 1 1
18 33571 1 1 71 LYS HZ3 H 22.806 3.676 -2.780 1.00 . A A . 71 LYS HZ3 1 1
18 33572 1 1 71 LYS N N 18.444 -0.788 0.327 1.00 . A A . 71 LYS N 1 1
18 33573 1 1 71 LYS NZ N 22.056 3.211 -3.282 1.00 . A A . 71 LYS NZ 1 1
18 33574 1 1 71 LYS O O 18.078 -0.132 -2.426 1.00 . A A . 71 LYS O 1 1
18 33575 1 1 72 ALA C C 15.833 2.990 -3.377 1.00 . A A . 72 ALA C 1 1
18 33576 1 1 72 ALA CA C 15.888 1.525 -2.946 1.00 . A A . 72 ALA CA 1 1
18 33577 1 1 72 ALA CB C 14.494 0.894 -2.838 1.00 . A A . 72 ALA CB 1 1
18 33578 1 1 72 ALA H H 16.306 2.021 -0.943 1.00 . A A . 72 ALA H 1 1
18 33579 1 1 72 ALA HA H 16.452 0.982 -3.699 1.00 . A A . 72 ALA HA 1 1
18 33580 1 1 72 ALA HB1 H 14.279 0.371 -3.768 1.00 . A A . 72 ALA HB1 1 1
18 33581 1 1 72 ALA HB2 H 14.454 0.184 -2.013 1.00 . A A . 72 ALA HB2 1 1
18 33582 1 1 72 ALA HB3 H 13.739 1.663 -2.674 1.00 . A A . 72 ALA HB3 1 1
18 33583 1 1 72 ALA N N 16.597 1.391 -1.685 1.00 . A A . 72 ALA N 1 1
18 33584 1 1 72 ALA O O 16.214 3.880 -2.602 1.00 . A A . 72 ALA O 1 1
18 33585 1 1 73 ILE C C 13.971 5.039 -5.606 1.00 . A A . 73 ILE C 1 1
18 33586 1 1 73 ILE CA C 15.383 4.579 -5.213 1.00 . A A . 73 ILE CA 1 1
18 33587 1 1 73 ILE CB C 16.376 4.706 -6.403 1.00 . A A . 73 ILE CB 1 1
18 33588 1 1 73 ILE CD1 C 18.522 3.896 -5.198 1.00 . A A . 73 ILE CD1 1 1
18 33589 1 1 73 ILE CG1 C 17.555 3.715 -6.376 1.00 . A A . 73 ILE CG1 1 1
18 33590 1 1 73 ILE CG2 C 16.957 6.131 -6.514 1.00 . A A . 73 ILE CG2 1 1
18 33591 1 1 73 ILE H H 15.273 2.409 -5.230 1.00 . A A . 73 ILE H 1 1
18 33592 1 1 73 ILE HA H 15.714 5.286 -4.453 1.00 . A A . 73 ILE HA 1 1
18 33593 1 1 73 ILE HB H 15.822 4.499 -7.320 1.00 . A A . 73 ILE HB 1 1
18 33594 1 1 73 ILE HD11 H 18.932 2.931 -4.915 1.00 . A A . 73 ILE HD11 1 1
18 33595 1 1 73 ILE HD12 H 19.327 4.571 -5.481 1.00 . A A . 73 ILE HD12 1 1
18 33596 1 1 73 ILE HD13 H 18.014 4.312 -4.337 1.00 . A A . 73 ILE HD13 1 1
18 33597 1 1 73 ILE HG12 H 17.176 2.697 -6.383 1.00 . A A . 73 ILE HG12 1 1
18 33598 1 1 73 ILE HG13 H 18.113 3.827 -7.298 1.00 . A A . 73 ILE HG13 1 1
18 33599 1 1 73 ILE HG21 H 17.610 6.201 -7.386 1.00 . A A . 73 ILE HG21 1 1
18 33600 1 1 73 ILE HG22 H 16.161 6.865 -6.632 1.00 . A A . 73 ILE HG22 1 1
18 33601 1 1 73 ILE HG23 H 17.523 6.394 -5.619 1.00 . A A . 73 ILE HG23 1 1
18 33602 1 1 73 ILE N N 15.397 3.228 -4.621 1.00 . A A . 73 ILE N 1 1
18 33603 1 1 73 ILE O O 13.814 6.164 -6.069 1.00 . A A . 73 ILE O 1 1
18 33604 1 1 74 GLU C C 10.564 4.006 -4.809 1.00 . A A . 74 GLU C 1 1
18 33605 1 1 74 GLU CA C 11.569 4.548 -5.837 1.00 . A A . 74 GLU CA 1 1
18 33606 1 1 74 GLU CB C 11.350 3.939 -7.228 1.00 . A A . 74 GLU CB 1 1
18 33607 1 1 74 GLU CD C 10.951 4.907 -9.596 1.00 . A A . 74 GLU CD 1 1
18 33608 1 1 74 GLU CG C 11.861 4.838 -8.360 1.00 . A A . 74 GLU CG 1 1
18 33609 1 1 74 GLU H H 13.043 3.255 -5.111 1.00 . A A . 74 GLU H 1 1
18 33610 1 1 74 GLU HA H 11.444 5.631 -5.873 1.00 . A A . 74 GLU HA 1 1
18 33611 1 1 74 GLU HB2 H 11.876 2.987 -7.312 1.00 . A A . 74 GLU HB2 1 1
18 33612 1 1 74 GLU HB3 H 10.293 3.737 -7.320 1.00 . A A . 74 GLU HB3 1 1
18 33613 1 1 74 GLU HG2 H 11.973 5.839 -7.957 1.00 . A A . 74 GLU HG2 1 1
18 33614 1 1 74 GLU HG3 H 12.855 4.489 -8.656 1.00 . A A . 74 GLU HG3 1 1
18 33615 1 1 74 GLU N N 12.935 4.213 -5.446 1.00 . A A . 74 GLU N 1 1
18 33616 1 1 74 GLU O O 10.966 3.249 -3.925 1.00 . A A . 74 GLU O 1 1
18 33617 1 1 74 GLU OE1 O 9.843 4.327 -9.584 1.00 . A A . 74 GLU OE1 1 1
18 33618 1 1 74 GLU OE2 O 11.355 5.594 -10.562 1.00 . A A . 74 GLU OE2 1 1
18 33619 1 1 75 PHE C C 6.839 3.937 -4.702 1.00 . A A . 75 PHE C 1 1
18 33620 1 1 75 PHE CA C 8.227 3.634 -4.144 1.00 . A A . 75 PHE CA 1 1
18 33621 1 1 75 PHE CB C 8.330 3.900 -2.616 1.00 . A A . 75 PHE CB 1 1
18 33622 1 1 75 PHE CD1 C 8.979 1.503 -2.105 1.00 . A A . 75 PHE CD1 1 1
18 33623 1 1 75 PHE CD2 C 7.498 2.643 -0.552 1.00 . A A . 75 PHE CD2 1 1
18 33624 1 1 75 PHE CE1 C 8.989 0.374 -1.280 1.00 . A A . 75 PHE CE1 1 1
18 33625 1 1 75 PHE CE2 C 7.545 1.522 0.291 1.00 . A A . 75 PHE CE2 1 1
18 33626 1 1 75 PHE CG C 8.244 2.653 -1.751 1.00 . A A . 75 PHE CG 1 1
18 33627 1 1 75 PHE CZ C 8.314 0.402 -0.053 1.00 . A A . 75 PHE CZ 1 1
18 33628 1 1 75 PHE H H 8.975 4.914 -5.681 1.00 . A A . 75 PHE H 1 1
18 33629 1 1 75 PHE HA H 8.395 2.575 -4.320 1.00 . A A . 75 PHE HA 1 1
18 33630 1 1 75 PHE HB2 H 9.282 4.376 -2.388 1.00 . A A . 75 PHE HB2 1 1
18 33631 1 1 75 PHE HB3 H 7.576 4.614 -2.293 1.00 . A A . 75 PHE HB3 1 1
18 33632 1 1 75 PHE HD1 H 9.569 1.467 -3.006 1.00 . A A . 75 PHE HD1 1 1
18 33633 1 1 75 PHE HD2 H 6.917 3.488 -0.212 1.00 . A A . 75 PHE HD2 1 1
18 33634 1 1 75 PHE HE1 H 9.534 -0.500 -1.597 1.00 . A A . 75 PHE HE1 1 1
18 33635 1 1 75 PHE HE2 H 6.992 1.529 1.212 1.00 . A A . 75 PHE HE2 1 1
18 33636 1 1 75 PHE HZ H 8.375 -0.440 0.618 1.00 . A A . 75 PHE HZ 1 1
18 33637 1 1 75 PHE N N 9.269 4.333 -4.900 1.00 . A A . 75 PHE N 1 1
18 33638 1 1 75 PHE O O 6.186 4.893 -4.275 1.00 . A A . 75 PHE O 1 1
18 33639 1 1 76 ALA C C 4.027 2.536 -5.347 1.00 . A A . 76 ALA C 1 1
18 33640 1 1 76 ALA CA C 5.048 3.258 -6.218 1.00 . A A . 76 ALA CA 1 1
18 33641 1 1 76 ALA CB C 5.016 2.736 -7.654 1.00 . A A . 76 ALA CB 1 1
18 33642 1 1 76 ALA H H 6.996 2.429 -6.036 1.00 . A A . 76 ALA H 1 1
18 33643 1 1 76 ALA HA H 4.790 4.304 -6.245 1.00 . A A . 76 ALA HA 1 1
18 33644 1 1 76 ALA HB1 H 5.757 3.266 -8.253 1.00 . A A . 76 ALA HB1 1 1
18 33645 1 1 76 ALA HB2 H 5.220 1.666 -7.674 1.00 . A A . 76 ALA HB2 1 1
18 33646 1 1 76 ALA HB3 H 4.032 2.930 -8.081 1.00 . A A . 76 ALA HB3 1 1
18 33647 1 1 76 ALA N N 6.382 3.131 -5.660 1.00 . A A . 76 ALA N 1 1
18 33648 1 1 76 ALA O O 4.347 1.507 -4.744 1.00 . A A . 76 ALA O 1 1
18 33649 1 1 77 VAL C C 0.485 2.754 -5.878 1.00 . A A . 77 VAL C 1 1
18 33650 1 1 77 VAL CA C 1.588 2.388 -4.887 1.00 . A A . 77 VAL CA 1 1
18 33651 1 1 77 VAL CB C 1.182 2.800 -3.455 1.00 . A A . 77 VAL CB 1 1
18 33652 1 1 77 VAL CG1 C 0.328 1.699 -2.823 1.00 . A A . 77 VAL CG1 1 1
18 33653 1 1 77 VAL CG2 C 2.350 3.095 -2.513 1.00 . A A . 77 VAL CG2 1 1
18 33654 1 1 77 VAL H H 2.642 3.923 -5.849 1.00 . A A . 77 VAL H 1 1
18 33655 1 1 77 VAL HA H 1.771 1.318 -4.899 1.00 . A A . 77 VAL HA 1 1
18 33656 1 1 77 VAL HB H 0.566 3.694 -3.502 1.00 . A A . 77 VAL HB 1 1
18 33657 1 1 77 VAL HG11 H -0.093 2.057 -1.885 1.00 . A A . 77 VAL HG11 1 1
18 33658 1 1 77 VAL HG12 H -0.471 1.411 -3.501 1.00 . A A . 77 VAL HG12 1 1
18 33659 1 1 77 VAL HG13 H 0.941 0.819 -2.638 1.00 . A A . 77 VAL HG13 1 1
18 33660 1 1 77 VAL HG21 H 1.990 3.399 -1.530 1.00 . A A . 77 VAL HG21 1 1
18 33661 1 1 77 VAL HG22 H 2.962 2.206 -2.412 1.00 . A A . 77 VAL HG22 1 1
18 33662 1 1 77 VAL HG23 H 2.955 3.898 -2.920 1.00 . A A . 77 VAL HG23 1 1
18 33663 1 1 77 VAL N N 2.794 3.046 -5.360 1.00 . A A . 77 VAL N 1 1
18 33664 1 1 77 VAL O O 0.217 3.941 -6.091 1.00 . A A . 77 VAL O 1 1
18 33665 1 1 78 SER C C -2.354 0.875 -7.084 1.00 . A A . 78 SER C 1 1
18 33666 1 1 78 SER CA C -1.317 1.971 -7.350 1.00 . A A . 78 SER CA 1 1
18 33667 1 1 78 SER CB C -0.884 1.997 -8.823 1.00 . A A . 78 SER CB 1 1
18 33668 1 1 78 SER H H 0.068 0.798 -6.267 1.00 . A A . 78 SER H 1 1
18 33669 1 1 78 SER HA H -1.763 2.934 -7.110 1.00 . A A . 78 SER HA 1 1
18 33670 1 1 78 SER HB2 H -0.834 0.977 -9.194 1.00 . A A . 78 SER HB2 1 1
18 33671 1 1 78 SER HB3 H -1.639 2.540 -9.389 1.00 . A A . 78 SER HB3 1 1
18 33672 1 1 78 SER HG H 0.710 2.336 -9.907 1.00 . A A . 78 SER HG 1 1
18 33673 1 1 78 SER N N -0.169 1.759 -6.474 1.00 . A A . 78 SER N 1 1
18 33674 1 1 78 SER O O -1.999 -0.185 -6.562 1.00 . A A . 78 SER O 1 1
18 33675 1 1 78 SER OG O 0.383 2.606 -9.025 1.00 . A A . 78 SER OG 1 1
18 33676 1 1 79 GLY C C -5.920 1.186 -6.593 1.00 . A A . 79 GLY C 1 1
18 33677 1 1 79 GLY CA C -4.742 0.289 -6.969 1.00 . A A . 79 GLY CA 1 1
18 33678 1 1 79 GLY H H -3.909 2.038 -7.734 1.00 . A A . 79 GLY H 1 1
18 33679 1 1 79 GLY HA2 H -5.035 -0.380 -7.779 1.00 . A A . 79 GLY HA2 1 1
18 33680 1 1 79 GLY HA3 H -4.452 -0.310 -6.103 1.00 . A A . 79 GLY HA3 1 1
18 33681 1 1 79 GLY N N -3.626 1.124 -7.398 1.00 . A A . 79 GLY N 1 1
18 33682 1 1 79 GLY O O -6.041 2.312 -7.090 1.00 . A A . 79 GLY O 1 1
18 33683 1 1 80 GLY C C -9.010 0.305 -4.847 1.00 . A A . 80 GLY C 1 1
18 33684 1 1 80 GLY CA C -8.007 1.360 -5.282 1.00 . A A . 80 GLY CA 1 1
18 33685 1 1 80 GLY H H -6.679 -0.249 -5.366 1.00 . A A . 80 GLY H 1 1
18 33686 1 1 80 GLY HA2 H -7.805 2.020 -4.442 1.00 . A A . 80 GLY HA2 1 1
18 33687 1 1 80 GLY HA3 H -8.428 1.938 -6.106 1.00 . A A . 80 GLY HA3 1 1
18 33688 1 1 80 GLY N N -6.780 0.700 -5.704 1.00 . A A . 80 GLY N 1 1
18 33689 1 1 80 GLY O O -8.641 -0.867 -4.719 1.00 . A A . 80 GLY O 1 1
18 33690 1 1 81 VAL C C -12.485 0.244 -5.538 1.00 . A A . 81 VAL C 1 1
18 33691 1 1 81 VAL CA C -11.413 -0.173 -4.517 1.00 . A A . 81 VAL CA 1 1
18 33692 1 1 81 VAL CB C -11.884 -0.267 -3.035 1.00 . A A . 81 VAL CB 1 1
18 33693 1 1 81 VAL CG1 C -11.252 -1.506 -2.408 1.00 . A A . 81 VAL CG1 1 1
18 33694 1 1 81 VAL CG2 C -11.473 0.895 -2.110 1.00 . A A . 81 VAL CG2 1 1
18 33695 1 1 81 VAL H H -10.469 1.706 -4.684 1.00 . A A . 81 VAL H 1 1
18 33696 1 1 81 VAL HA H -11.105 -1.171 -4.832 1.00 . A A . 81 VAL HA 1 1
18 33697 1 1 81 VAL HB H -12.965 -0.388 -2.992 1.00 . A A . 81 VAL HB 1 1
18 33698 1 1 81 VAL HG11 H -10.174 -1.384 -2.447 1.00 . A A . 81 VAL HG11 1 1
18 33699 1 1 81 VAL HG12 H -11.581 -1.614 -1.375 1.00 . A A . 81 VAL HG12 1 1
18 33700 1 1 81 VAL HG13 H -11.538 -2.396 -2.966 1.00 . A A . 81 VAL HG13 1 1
18 33701 1 1 81 VAL HG21 H -11.688 1.846 -2.586 1.00 . A A . 81 VAL HG21 1 1
18 33702 1 1 81 VAL HG22 H -12.036 0.820 -1.174 1.00 . A A . 81 VAL HG22 1 1
18 33703 1 1 81 VAL HG23 H -10.407 0.856 -1.883 1.00 . A A . 81 VAL HG23 1 1
18 33704 1 1 81 VAL N N -10.256 0.707 -4.645 1.00 . A A . 81 VAL N 1 1
18 33705 1 1 81 VAL O O -12.251 1.144 -6.348 1.00 . A A . 81 VAL O 1 1
18 33706 1 1 82 VAL C C -15.980 -0.462 -5.197 1.00 . A A . 82 VAL C 1 1
18 33707 1 1 82 VAL CA C -14.880 -0.204 -6.214 1.00 . A A . 82 VAL CA 1 1
18 33708 1 1 82 VAL CB C -15.090 -1.139 -7.433 1.00 . A A . 82 VAL CB 1 1
18 33709 1 1 82 VAL CG1 C -14.021 -1.050 -8.518 1.00 . A A . 82 VAL CG1 1 1
18 33710 1 1 82 VAL CG2 C -15.178 -2.612 -7.011 1.00 . A A . 82 VAL CG2 1 1
18 33711 1 1 82 VAL H H -13.716 -1.171 -4.835 1.00 . A A . 82 VAL H 1 1
18 33712 1 1 82 VAL HA H -14.958 0.847 -6.473 1.00 . A A . 82 VAL HA 1 1
18 33713 1 1 82 VAL HB H -16.042 -0.871 -7.896 1.00 . A A . 82 VAL HB 1 1
18 33714 1 1 82 VAL HG11 H -14.210 -1.801 -9.283 1.00 . A A . 82 VAL HG11 1 1
18 33715 1 1 82 VAL HG12 H -14.069 -0.082 -8.996 1.00 . A A . 82 VAL HG12 1 1
18 33716 1 1 82 VAL HG13 H -13.034 -1.209 -8.093 1.00 . A A . 82 VAL HG13 1 1
18 33717 1 1 82 VAL HG21 H -14.299 -2.899 -6.433 1.00 . A A . 82 VAL HG21 1 1
18 33718 1 1 82 VAL HG22 H -16.068 -2.747 -6.395 1.00 . A A . 82 VAL HG22 1 1
18 33719 1 1 82 VAL HG23 H -15.251 -3.273 -7.873 1.00 . A A . 82 VAL HG23 1 1
18 33720 1 1 82 VAL N N -13.609 -0.467 -5.545 1.00 . A A . 82 VAL N 1 1
18 33721 1 1 82 VAL O O -15.706 -1.051 -4.154 1.00 . A A . 82 VAL O 1 1
18 33722 1 1 83 ASP C C -19.482 -0.332 -5.867 1.00 . A A . 83 ASP C 1 1
18 33723 1 1 83 ASP CA C -18.407 -0.451 -4.806 1.00 . A A . 83 ASP CA 1 1
18 33724 1 1 83 ASP CB C -18.640 0.511 -3.647 1.00 . A A . 83 ASP CB 1 1
18 33725 1 1 83 ASP CG C -19.928 0.200 -2.863 1.00 . A A . 83 ASP CG 1 1
18 33726 1 1 83 ASP H H -17.453 0.415 -6.363 1.00 . A A . 83 ASP H 1 1
18 33727 1 1 83 ASP HA H -18.323 -1.473 -4.435 1.00 . A A . 83 ASP HA 1 1
18 33728 1 1 83 ASP HB2 H -17.762 0.459 -3.015 1.00 . A A . 83 ASP HB2 1 1
18 33729 1 1 83 ASP HB3 H -18.683 1.526 -4.032 1.00 . A A . 83 ASP HB3 1 1
18 33730 1 1 83 ASP N N -17.211 -0.083 -5.522 1.00 . A A . 83 ASP N 1 1
18 33731 1 1 83 ASP O O -19.812 0.770 -6.305 1.00 . A A . 83 ASP O 1 1
18 33732 1 1 83 ASP OD1 O -20.923 -0.259 -3.457 1.00 . A A . 83 ASP OD1 1 1
18 33733 1 1 83 ASP OD2 O -20.003 0.557 -1.665 1.00 . A A . 83 ASP OD2 1 1
18 33734 1 1 84 GLY C C -21.754 -2.674 -7.368 1.00 . A A . 84 GLY C 1 1
18 33735 1 1 84 GLY CA C -20.822 -1.495 -7.543 1.00 . A A . 84 GLY CA 1 1
18 33736 1 1 84 GLY H H -19.567 -2.337 -6.037 1.00 . A A . 84 GLY H 1 1
18 33737 1 1 84 GLY HA2 H -21.424 -0.588 -7.555 1.00 . A A . 84 GLY HA2 1 1
18 33738 1 1 84 GLY HA3 H -20.271 -1.573 -8.479 1.00 . A A . 84 GLY HA3 1 1
18 33739 1 1 84 GLY N N -19.893 -1.462 -6.427 1.00 . A A . 84 GLY N 1 1
18 33740 1 1 84 GLY O O -21.895 -3.489 -8.282 1.00 . A A . 84 GLY O 1 1
18 33741 1 1 85 GLU C C -24.569 -3.487 -5.454 1.00 . A A . 85 GLU C 1 1
18 33742 1 1 85 GLU CA C -23.154 -3.932 -5.804 1.00 . A A . 85 GLU CA 1 1
18 33743 1 1 85 GLU CB C -22.471 -4.771 -4.726 1.00 . A A . 85 GLU CB 1 1
18 33744 1 1 85 GLU CD C -20.988 -4.787 -2.711 1.00 . A A . 85 GLU CD 1 1
18 33745 1 1 85 GLU CG C -22.118 -4.051 -3.419 1.00 . A A . 85 GLU CG 1 1
18 33746 1 1 85 GLU H H -22.090 -2.104 -5.469 1.00 . A A . 85 GLU H 1 1
18 33747 1 1 85 GLU HA H -23.236 -4.585 -6.673 1.00 . A A . 85 GLU HA 1 1
18 33748 1 1 85 GLU HB2 H -23.118 -5.609 -4.482 1.00 . A A . 85 GLU HB2 1 1
18 33749 1 1 85 GLU HB3 H -21.560 -5.179 -5.168 1.00 . A A . 85 GLU HB3 1 1
18 33750 1 1 85 GLU HG2 H -21.780 -3.036 -3.630 1.00 . A A . 85 GLU HG2 1 1
18 33751 1 1 85 GLU HG3 H -22.988 -4.006 -2.765 1.00 . A A . 85 GLU HG3 1 1
18 33752 1 1 85 GLU N N -22.319 -2.802 -6.174 1.00 . A A . 85 GLU N 1 1
18 33753 1 1 85 GLU O O -24.787 -2.502 -4.739 1.00 . A A . 85 GLU O 1 1
18 33754 1 1 85 GLU OE1 O -20.879 -6.035 -2.829 1.00 . A A . 85 GLU OE1 1 1
18 33755 1 1 85 GLU OE2 O -20.121 -4.099 -2.136 1.00 . A A . 85 GLU OE2 1 1
18 33756 1 1 86 ASP C C -27.579 -5.093 -5.235 1.00 . A A . 86 ASP C 1 1
18 33757 1 1 86 ASP CA C -26.955 -3.921 -5.983 1.00 . A A . 86 ASP CA 1 1
18 33758 1 1 86 ASP CB C -27.541 -3.784 -7.401 1.00 . A A . 86 ASP CB 1 1
18 33759 1 1 86 ASP CG C -27.303 -2.451 -8.115 1.00 . A A . 86 ASP CG 1 1
18 33760 1 1 86 ASP H H -25.262 -5.034 -6.551 1.00 . A A . 86 ASP H 1 1
18 33761 1 1 86 ASP HA H -27.144 -2.992 -5.442 1.00 . A A . 86 ASP HA 1 1
18 33762 1 1 86 ASP HB2 H -27.134 -4.577 -8.025 1.00 . A A . 86 ASP HB2 1 1
18 33763 1 1 86 ASP HB3 H -28.620 -3.932 -7.336 1.00 . A A . 86 ASP HB3 1 1
18 33764 1 1 86 ASP N N -25.531 -4.218 -6.013 1.00 . A A . 86 ASP N 1 1
18 33765 1 1 86 ASP O O -27.910 -6.132 -5.822 1.00 . A A . 86 ASP O 1 1
18 33766 1 1 86 ASP OD1 O -26.475 -1.623 -7.672 1.00 . A A . 86 ASP OD1 1 1
18 33767 1 1 86 ASP OD2 O -27.901 -2.261 -9.198 1.00 . A A . 86 ASP OD2 1 1
18 33768 1 1 87 GLY C C -27.394 -6.198 -1.778 1.00 . A A . 87 GLY C 1 1
18 33769 1 1 87 GLY CA C -28.250 -5.935 -3.010 1.00 . A A . 87 GLY CA 1 1
18 33770 1 1 87 GLY H H -27.288 -4.105 -3.508 1.00 . A A . 87 GLY H 1 1
18 33771 1 1 87 GLY HA2 H -29.223 -5.563 -2.691 1.00 . A A . 87 GLY HA2 1 1
18 33772 1 1 87 GLY HA3 H -28.393 -6.888 -3.521 1.00 . A A . 87 GLY HA3 1 1
18 33773 1 1 87 GLY N N -27.650 -4.960 -3.911 1.00 . A A . 87 GLY N 1 1
18 33774 1 1 87 GLY O O -27.956 -6.418 -0.704 1.00 . A A . 87 GLY O 1 1
18 33775 1 1 88 VAL C C -24.895 -5.089 -0.073 1.00 . A A . 88 VAL C 1 1
18 33776 1 1 88 VAL CA C -25.124 -6.408 -0.817 1.00 . A A . 88 VAL CA 1 1
18 33777 1 1 88 VAL CB C -23.802 -7.015 -1.350 1.00 . A A . 88 VAL CB 1 1
18 33778 1 1 88 VAL CG1 C -22.971 -7.593 -0.194 1.00 . A A . 88 VAL CG1 1 1
18 33779 1 1 88 VAL CG2 C -24.028 -8.138 -2.366 1.00 . A A . 88 VAL CG2 1 1
18 33780 1 1 88 VAL H H -25.660 -5.961 -2.809 1.00 . A A . 88 VAL H 1 1
18 33781 1 1 88 VAL HA H -25.569 -7.123 -0.123 1.00 . A A . 88 VAL HA 1 1
18 33782 1 1 88 VAL HB H -23.232 -6.243 -1.854 1.00 . A A . 88 VAL HB 1 1
18 33783 1 1 88 VAL HG11 H -23.522 -8.391 0.298 1.00 . A A . 88 VAL HG11 1 1
18 33784 1 1 88 VAL HG12 H -22.027 -7.983 -0.575 1.00 . A A . 88 VAL HG12 1 1
18 33785 1 1 88 VAL HG13 H -22.747 -6.813 0.535 1.00 . A A . 88 VAL HG13 1 1
18 33786 1 1 88 VAL HG21 H -24.651 -8.902 -1.909 1.00 . A A . 88 VAL HG21 1 1
18 33787 1 1 88 VAL HG22 H -24.510 -7.758 -3.266 1.00 . A A . 88 VAL HG22 1 1
18 33788 1 1 88 VAL HG23 H -23.068 -8.566 -2.654 1.00 . A A . 88 VAL HG23 1 1
18 33789 1 1 88 VAL N N -26.065 -6.164 -1.908 1.00 . A A . 88 VAL N 1 1
18 33790 1 1 88 VAL O O -23.807 -4.522 -0.118 1.00 . A A . 88 VAL O 1 1
18 33791 1 1 89 VAL C C -24.808 -3.645 2.523 1.00 . A A . 89 VAL C 1 1
18 33792 1 1 89 VAL CA C -25.790 -3.355 1.377 1.00 . A A . 89 VAL CA 1 1
18 33793 1 1 89 VAL CB C -27.167 -2.789 1.787 1.00 . A A . 89 VAL CB 1 1
18 33794 1 1 89 VAL CG1 C -28.042 -3.746 2.609 1.00 . A A . 89 VAL CG1 1 1
18 33795 1 1 89 VAL CG2 C -27.006 -1.460 2.533 1.00 . A A . 89 VAL CG2 1 1
18 33796 1 1 89 VAL H H -26.783 -5.104 0.644 1.00 . A A . 89 VAL H 1 1
18 33797 1 1 89 VAL HA H -25.333 -2.610 0.722 1.00 . A A . 89 VAL HA 1 1
18 33798 1 1 89 VAL HB H -27.713 -2.577 0.866 1.00 . A A . 89 VAL HB 1 1
18 33799 1 1 89 VAL HG11 H -29.021 -3.296 2.777 1.00 . A A . 89 VAL HG11 1 1
18 33800 1 1 89 VAL HG12 H -28.181 -4.679 2.068 1.00 . A A . 89 VAL HG12 1 1
18 33801 1 1 89 VAL HG13 H -27.576 -3.951 3.572 1.00 . A A . 89 VAL HG13 1 1
18 33802 1 1 89 VAL HG21 H -26.437 -0.757 1.920 1.00 . A A . 89 VAL HG21 1 1
18 33803 1 1 89 VAL HG22 H -27.986 -1.026 2.732 1.00 . A A . 89 VAL HG22 1 1
18 33804 1 1 89 VAL HG23 H -26.480 -1.623 3.473 1.00 . A A . 89 VAL HG23 1 1
18 33805 1 1 89 VAL N N -25.929 -4.570 0.589 1.00 . A A . 89 VAL N 1 1
18 33806 1 1 89 VAL O O -25.054 -4.514 3.365 1.00 . A A . 89 VAL O 1 1
18 33807 1 1 90 ASN C C -22.320 -1.710 4.106 1.00 . A A . 90 ASN C 1 1
18 33808 1 1 90 ASN CA C -22.584 -3.077 3.476 1.00 . A A . 90 ASN CA 1 1
18 33809 1 1 90 ASN CB C -21.320 -3.665 2.839 1.00 . A A . 90 ASN CB 1 1
18 33810 1 1 90 ASN CG C -20.857 -2.901 1.609 1.00 . A A . 90 ASN CG 1 1
18 33811 1 1 90 ASN H H -23.548 -2.228 1.818 1.00 . A A . 90 ASN H 1 1
18 33812 1 1 90 ASN HA H -22.890 -3.781 4.238 1.00 . A A . 90 ASN HA 1 1
18 33813 1 1 90 ASN HB2 H -20.509 -3.669 3.569 1.00 . A A . 90 ASN HB2 1 1
18 33814 1 1 90 ASN HB3 H -21.511 -4.705 2.570 1.00 . A A . 90 ASN HB3 1 1
18 33815 1 1 90 ASN HD21 H -22.043 -4.038 0.464 1.00 . A A . 90 ASN HD21 1 1
18 33816 1 1 90 ASN HD22 H -20.829 -3.150 -0.438 1.00 . A A . 90 ASN HD22 1 1
18 33817 1 1 90 ASN N N -23.671 -2.953 2.513 1.00 . A A . 90 ASN N 1 1
18 33818 1 1 90 ASN ND2 N -21.281 -3.364 0.452 1.00 . A A . 90 ASN ND2 1 1
18 33819 1 1 90 ASN O O -22.872 -0.701 3.668 1.00 . A A . 90 ASN O 1 1
18 33820 1 1 90 ASN OD1 O -20.140 -1.914 1.692 1.00 . A A . 90 ASN OD1 1 1
18 33821 1 1 91 GLU C C -20.010 0.261 4.898 1.00 . A A . 91 GLU C 1 1
18 33822 1 1 91 GLU CA C -21.091 -0.405 5.755 1.00 . A A . 91 GLU CA 1 1
18 33823 1 1 91 GLU CB C -20.527 -0.626 7.168 1.00 . A A . 91 GLU CB 1 1
18 33824 1 1 91 GLU CD C -20.875 0.190 9.556 1.00 . A A . 91 GLU CD 1 1
18 33825 1 1 91 GLU CG C -21.538 -0.239 8.249 1.00 . A A . 91 GLU CG 1 1
18 33826 1 1 91 GLU H H -21.086 -2.533 5.476 1.00 . A A . 91 GLU H 1 1
18 33827 1 1 91 GLU HA H -21.951 0.263 5.784 1.00 . A A . 91 GLU HA 1 1
18 33828 1 1 91 GLU HB2 H -20.212 -1.659 7.317 1.00 . A A . 91 GLU HB2 1 1
18 33829 1 1 91 GLU HB3 H -19.638 -0.009 7.284 1.00 . A A . 91 GLU HB3 1 1
18 33830 1 1 91 GLU HG2 H -22.129 0.611 7.908 1.00 . A A . 91 GLU HG2 1 1
18 33831 1 1 91 GLU HG3 H -22.203 -1.085 8.423 1.00 . A A . 91 GLU HG3 1 1
18 33832 1 1 91 GLU N N -21.520 -1.671 5.171 1.00 . A A . 91 GLU N 1 1
18 33833 1 1 91 GLU O O -19.257 -0.433 4.220 1.00 . A A . 91 GLU O 1 1
18 33834 1 1 91 GLU OE1 O -19.691 -0.130 9.822 1.00 . A A . 91 GLU OE1 1 1
18 33835 1 1 91 GLU OE2 O -21.540 0.889 10.351 1.00 . A A . 91 GLU OE2 1 1
18 33836 1 1 92 PRO C C -17.364 1.913 5.055 1.00 . A A . 92 PRO C 1 1
18 33837 1 1 92 PRO CA C -18.696 2.240 4.356 1.00 . A A . 92 PRO CA 1 1
18 33838 1 1 92 PRO CB C -19.053 3.730 4.357 1.00 . A A . 92 PRO CB 1 1
18 33839 1 1 92 PRO CD C -20.661 2.556 5.692 1.00 . A A . 92 PRO CD 1 1
18 33840 1 1 92 PRO CG C -19.903 3.883 5.620 1.00 . A A . 92 PRO CG 1 1
18 33841 1 1 92 PRO HA H -18.650 1.851 3.341 1.00 . A A . 92 PRO HA 1 1
18 33842 1 1 92 PRO HB2 H -18.178 4.383 4.365 1.00 . A A . 92 PRO HB2 1 1
18 33843 1 1 92 PRO HB3 H -19.675 3.946 3.487 1.00 . A A . 92 PRO HB3 1 1
18 33844 1 1 92 PRO HD2 H -20.831 2.279 6.733 1.00 . A A . 92 PRO HD2 1 1
18 33845 1 1 92 PRO HD3 H -21.612 2.642 5.164 1.00 . A A . 92 PRO HD3 1 1
18 33846 1 1 92 PRO HG2 H -19.253 3.981 6.491 1.00 . A A . 92 PRO HG2 1 1
18 33847 1 1 92 PRO HG3 H -20.585 4.732 5.552 1.00 . A A . 92 PRO HG3 1 1
18 33848 1 1 92 PRO N N -19.819 1.588 5.007 1.00 . A A . 92 PRO N 1 1
18 33849 1 1 92 PRO O O -17.341 1.360 6.165 1.00 . A A . 92 PRO O 1 1
18 33850 1 1 93 MET C C -13.967 3.151 4.660 1.00 . A A . 93 MET C 1 1
18 33851 1 1 93 MET CA C -14.892 1.954 4.874 1.00 . A A . 93 MET CA 1 1
18 33852 1 1 93 MET CB C -14.375 0.641 4.241 1.00 . A A . 93 MET CB 1 1
18 33853 1 1 93 MET CE C -11.358 -0.196 3.491 1.00 . A A . 93 MET CE 1 1
18 33854 1 1 93 MET CG C -13.883 0.694 2.788 1.00 . A A . 93 MET CG 1 1
18 33855 1 1 93 MET H H -16.296 2.790 3.561 1.00 . A A . 93 MET H 1 1
18 33856 1 1 93 MET HA H -14.930 1.803 5.945 1.00 . A A . 93 MET HA 1 1
18 33857 1 1 93 MET HB2 H -13.550 0.308 4.849 1.00 . A A . 93 MET HB2 1 1
18 33858 1 1 93 MET HB3 H -15.118 -0.146 4.331 1.00 . A A . 93 MET HB3 1 1
18 33859 1 1 93 MET HE1 H -11.618 -0.480 4.508 1.00 . A A . 93 MET HE1 1 1
18 33860 1 1 93 MET HE2 H -10.458 -0.722 3.199 1.00 . A A . 93 MET HE2 1 1
18 33861 1 1 93 MET HE3 H -11.176 0.876 3.455 1.00 . A A . 93 MET HE3 1 1
18 33862 1 1 93 MET HG2 H -14.740 0.631 2.121 1.00 . A A . 93 MET HG2 1 1
18 33863 1 1 93 MET HG3 H -13.391 1.647 2.608 1.00 . A A . 93 MET HG3 1 1
18 33864 1 1 93 MET N N -16.241 2.270 4.424 1.00 . A A . 93 MET N 1 1
18 33865 1 1 93 MET O O -14.365 4.156 4.070 1.00 . A A . 93 MET O 1 1
18 33866 1 1 93 MET SD S -12.700 -0.626 2.353 1.00 . A A . 93 MET SD 1 1
18 33867 1 1 94 GLN C C -10.365 3.551 4.892 1.00 . A A . 94 GLN C 1 1
18 33868 1 1 94 GLN CA C -11.753 4.148 5.087 1.00 . A A . 94 GLN CA 1 1
18 33869 1 1 94 GLN CB C -11.828 4.984 6.378 1.00 . A A . 94 GLN CB 1 1
18 33870 1 1 94 GLN CD C -13.267 6.718 7.562 1.00 . A A . 94 GLN CD 1 1
18 33871 1 1 94 GLN CG C -12.826 6.139 6.230 1.00 . A A . 94 GLN CG 1 1
18 33872 1 1 94 GLN H H -12.457 2.221 5.636 1.00 . A A . 94 GLN H 1 1
18 33873 1 1 94 GLN HA H -11.966 4.781 4.224 1.00 . A A . 94 GLN HA 1 1
18 33874 1 1 94 GLN HB2 H -12.121 4.341 7.207 1.00 . A A . 94 GLN HB2 1 1
18 33875 1 1 94 GLN HB3 H -10.847 5.403 6.608 1.00 . A A . 94 GLN HB3 1 1
18 33876 1 1 94 GLN HE21 H -14.789 5.344 7.776 1.00 . A A . 94 GLN HE21 1 1
18 33877 1 1 94 GLN HE22 H -14.605 6.521 9.057 1.00 . A A . 94 GLN HE22 1 1
18 33878 1 1 94 GLN HG2 H -12.334 6.928 5.668 1.00 . A A . 94 GLN HG2 1 1
18 33879 1 1 94 GLN HG3 H -13.719 5.815 5.696 1.00 . A A . 94 GLN HG3 1 1
18 33880 1 1 94 GLN N N -12.737 3.074 5.160 1.00 . A A . 94 GLN N 1 1
18 33881 1 1 94 GLN NE2 N -14.317 6.166 8.151 1.00 . A A . 94 GLN NE2 1 1
18 33882 1 1 94 GLN O O -10.105 2.422 5.316 1.00 . A A . 94 GLN O 1 1
18 33883 1 1 94 GLN OE1 O -12.696 7.696 8.032 1.00 . A A . 94 GLN OE1 1 1
18 33884 1 1 95 TRP C C -7.201 5.118 4.570 1.00 . A A . 95 TRP C 1 1
18 33885 1 1 95 TRP CA C -8.073 3.986 4.051 1.00 . A A . 95 TRP CA 1 1
18 33886 1 1 95 TRP CB C -7.780 3.796 2.551 1.00 . A A . 95 TRP CB 1 1
18 33887 1 1 95 TRP CD1 C -8.445 1.338 2.585 1.00 . A A . 95 TRP CD1 1 1
18 33888 1 1 95 TRP CD2 C -7.642 2.004 0.601 1.00 . A A . 95 TRP CD2 1 1
18 33889 1 1 95 TRP CE2 C -7.989 0.631 0.469 1.00 . A A . 95 TRP CE2 1 1
18 33890 1 1 95 TRP CE3 C -7.072 2.629 -0.529 1.00 . A A . 95 TRP CE3 1 1
18 33891 1 1 95 TRP CG C -7.977 2.438 1.954 1.00 . A A . 95 TRP CG 1 1
18 33892 1 1 95 TRP CH2 C -7.243 0.571 -1.836 1.00 . A A . 95 TRP CH2 1 1
18 33893 1 1 95 TRP CZ2 C -7.809 -0.074 -0.726 1.00 . A A . 95 TRP CZ2 1 1
18 33894 1 1 95 TRP CZ3 C -6.878 1.924 -1.732 1.00 . A A . 95 TRP CZ3 1 1
18 33895 1 1 95 TRP H H -9.749 5.252 3.990 1.00 . A A . 95 TRP H 1 1
18 33896 1 1 95 TRP HA H -7.825 3.076 4.598 1.00 . A A . 95 TRP HA 1 1
18 33897 1 1 95 TRP HB2 H -8.370 4.513 1.977 1.00 . A A . 95 TRP HB2 1 1
18 33898 1 1 95 TRP HB3 H -6.728 4.040 2.386 1.00 . A A . 95 TRP HB3 1 1
18 33899 1 1 95 TRP HD1 H -8.754 1.284 3.620 1.00 . A A . 95 TRP HD1 1 1
18 33900 1 1 95 TRP HE1 H -8.635 -0.690 2.005 1.00 . A A . 95 TRP HE1 1 1
18 33901 1 1 95 TRP HE3 H -6.800 3.670 -0.460 1.00 . A A . 95 TRP HE3 1 1
18 33902 1 1 95 TRP HH2 H -7.081 0.014 -2.749 1.00 . A A . 95 TRP HH2 1 1
18 33903 1 1 95 TRP HZ2 H -8.075 -1.117 -0.769 1.00 . A A . 95 TRP HZ2 1 1
18 33904 1 1 95 TRP HZ3 H -6.451 2.428 -2.583 1.00 . A A . 95 TRP HZ3 1 1
18 33905 1 1 95 TRP N N -9.470 4.324 4.275 1.00 . A A . 95 TRP N 1 1
18 33906 1 1 95 TRP NE1 N -8.432 0.267 1.718 1.00 . A A . 95 TRP NE1 1 1
18 33907 1 1 95 TRP O O -7.475 6.296 4.322 1.00 . A A . 95 TRP O 1 1
18 33908 1 1 96 VAL C C -3.756 4.828 5.022 1.00 . A A . 96 VAL C 1 1
18 33909 1 1 96 VAL CA C -4.968 5.624 5.479 1.00 . A A . 96 VAL CA 1 1
18 33910 1 1 96 VAL CB C -4.950 6.005 6.976 1.00 . A A . 96 VAL CB 1 1
18 33911 1 1 96 VAL CG1 C -3.724 6.867 7.318 1.00 . A A . 96 VAL CG1 1 1
18 33912 1 1 96 VAL CG2 C -6.226 6.774 7.365 1.00 . A A . 96 VAL CG2 1 1
18 33913 1 1 96 VAL H H -5.929 3.767 5.386 1.00 . A A . 96 VAL H 1 1
18 33914 1 1 96 VAL HA H -5.038 6.530 4.881 1.00 . A A . 96 VAL HA 1 1
18 33915 1 1 96 VAL HB H -4.906 5.096 7.577 1.00 . A A . 96 VAL HB 1 1
18 33916 1 1 96 VAL HG11 H -3.749 7.135 8.374 1.00 . A A . 96 VAL HG11 1 1
18 33917 1 1 96 VAL HG12 H -2.810 6.299 7.138 1.00 . A A . 96 VAL HG12 1 1
18 33918 1 1 96 VAL HG13 H -3.702 7.768 6.707 1.00 . A A . 96 VAL HG13 1 1
18 33919 1 1 96 VAL HG21 H -7.095 6.124 7.282 1.00 . A A . 96 VAL HG21 1 1
18 33920 1 1 96 VAL HG22 H -6.160 7.115 8.396 1.00 . A A . 96 VAL HG22 1 1
18 33921 1 1 96 VAL HG23 H -6.380 7.629 6.714 1.00 . A A . 96 VAL HG23 1 1
18 33922 1 1 96 VAL N N -6.086 4.749 5.185 1.00 . A A . 96 VAL N 1 1
18 33923 1 1 96 VAL O O -3.471 3.768 5.582 1.00 . A A . 96 VAL O 1 1
18 33924 1 1 97 VAL C C -0.790 5.765 4.310 1.00 . A A . 97 VAL C 1 1
18 33925 1 1 97 VAL CA C -1.759 4.789 3.662 1.00 . A A . 97 VAL CA 1 1
18 33926 1 1 97 VAL CB C -1.534 4.637 2.150 1.00 . A A . 97 VAL CB 1 1
18 33927 1 1 97 VAL CG1 C -2.328 3.455 1.607 1.00 . A A . 97 VAL CG1 1 1
18 33928 1 1 97 VAL CG2 C -1.856 5.876 1.301 1.00 . A A . 97 VAL CG2 1 1
18 33929 1 1 97 VAL H H -3.300 6.152 3.517 1.00 . A A . 97 VAL H 1 1
18 33930 1 1 97 VAL HA H -1.597 3.817 4.125 1.00 . A A . 97 VAL HA 1 1
18 33931 1 1 97 VAL HB H -0.493 4.389 2.014 1.00 . A A . 97 VAL HB 1 1
18 33932 1 1 97 VAL HG11 H -3.397 3.644 1.700 1.00 . A A . 97 VAL HG11 1 1
18 33933 1 1 97 VAL HG12 H -2.071 3.289 0.564 1.00 . A A . 97 VAL HG12 1 1
18 33934 1 1 97 VAL HG13 H -2.053 2.565 2.172 1.00 . A A . 97 VAL HG13 1 1
18 33935 1 1 97 VAL HG21 H -1.333 6.740 1.707 1.00 . A A . 97 VAL HG21 1 1
18 33936 1 1 97 VAL HG22 H -1.530 5.717 0.275 1.00 . A A . 97 VAL HG22 1 1
18 33937 1 1 97 VAL HG23 H -2.928 6.070 1.311 1.00 . A A . 97 VAL HG23 1 1
18 33938 1 1 97 VAL N N -3.095 5.259 3.951 1.00 . A A . 97 VAL N 1 1
18 33939 1 1 97 VAL O O -1.021 6.977 4.296 1.00 . A A . 97 VAL O 1 1
18 33940 1 1 98 THR C C 2.661 5.521 4.811 1.00 . A A . 98 THR C 1 1
18 33941 1 1 98 THR CA C 1.364 5.997 5.460 1.00 . A A . 98 THR CA 1 1
18 33942 1 1 98 THR CB C 1.312 5.781 6.985 1.00 . A A . 98 THR CB 1 1
18 33943 1 1 98 THR CG2 C 2.155 6.819 7.729 1.00 . A A . 98 THR CG2 1 1
18 33944 1 1 98 THR H H 0.446 4.231 4.796 1.00 . A A . 98 THR H 1 1
18 33945 1 1 98 THR HA H 1.222 7.056 5.251 1.00 . A A . 98 THR HA 1 1
18 33946 1 1 98 THR HB H 1.677 4.781 7.218 1.00 . A A . 98 THR HB 1 1
18 33947 1 1 98 THR HG1 H -0.084 5.384 8.277 1.00 . A A . 98 THR HG1 1 1
18 33948 1 1 98 THR HG21 H 2.097 6.647 8.804 1.00 . A A . 98 THR HG21 1 1
18 33949 1 1 98 THR HG22 H 1.784 7.823 7.516 1.00 . A A . 98 THR HG22 1 1
18 33950 1 1 98 THR HG23 H 3.197 6.748 7.418 1.00 . A A . 98 THR HG23 1 1
18 33951 1 1 98 THR N N 0.305 5.234 4.832 1.00 . A A . 98 THR N 1 1
18 33952 1 1 98 THR O O 2.799 4.341 4.490 1.00 . A A . 98 THR O 1 1
18 33953 1 1 98 THR OG1 O -0.016 5.900 7.468 1.00 . A A . 98 THR OG1 1 1
18 33954 1 1 99 VAL C C 5.934 6.596 4.958 1.00 . A A . 99 VAL C 1 1
18 33955 1 1 99 VAL CA C 4.886 6.137 3.955 1.00 . A A . 99 VAL CA 1 1
18 33956 1 1 99 VAL CB C 5.022 6.824 2.582 1.00 . A A . 99 VAL CB 1 1
18 33957 1 1 99 VAL CG1 C 6.298 6.347 1.872 1.00 . A A . 99 VAL CG1 1 1
18 33958 1 1 99 VAL CG2 C 3.819 6.536 1.671 1.00 . A A . 99 VAL CG2 1 1
18 33959 1 1 99 VAL H H 3.432 7.402 4.806 1.00 . A A . 99 VAL H 1 1
18 33960 1 1 99 VAL HA H 4.981 5.067 3.783 1.00 . A A . 99 VAL HA 1 1
18 33961 1 1 99 VAL HB H 5.084 7.901 2.725 1.00 . A A . 99 VAL HB 1 1
18 33962 1 1 99 VAL HG11 H 6.400 6.846 0.907 1.00 . A A . 99 VAL HG11 1 1
18 33963 1 1 99 VAL HG12 H 7.176 6.581 2.472 1.00 . A A . 99 VAL HG12 1 1
18 33964 1 1 99 VAL HG13 H 6.255 5.270 1.708 1.00 . A A . 99 VAL HG13 1 1
18 33965 1 1 99 VAL HG21 H 3.983 6.983 0.691 1.00 . A A . 99 VAL HG21 1 1
18 33966 1 1 99 VAL HG22 H 3.693 5.461 1.550 1.00 . A A . 99 VAL HG22 1 1
18 33967 1 1 99 VAL HG23 H 2.910 6.964 2.090 1.00 . A A . 99 VAL HG23 1 1
18 33968 1 1 99 VAL N N 3.602 6.428 4.571 1.00 . A A . 99 VAL N 1 1
18 33969 1 1 99 VAL O O 5.898 7.748 5.398 1.00 . A A . 99 VAL O 1 1
18 33970 1 1 100 TYR C C 9.233 5.857 5.347 1.00 . A A . 100 TYR C 1 1
18 33971 1 1 100 TYR CA C 7.978 5.997 6.194 1.00 . A A . 100 TYR CA 1 1
18 33972 1 1 100 TYR CB C 8.025 5.060 7.409 1.00 . A A . 100 TYR CB 1 1
18 33973 1 1 100 TYR CD1 C 5.601 4.681 8.076 1.00 . A A . 100 TYR CD1 1 1
18 33974 1 1 100 TYR CD2 C 7.095 5.755 9.669 1.00 . A A . 100 TYR CD2 1 1
18 33975 1 1 100 TYR CE1 C 4.551 4.751 9.008 1.00 . A A . 100 TYR CE1 1 1
18 33976 1 1 100 TYR CE2 C 6.049 5.819 10.609 1.00 . A A . 100 TYR CE2 1 1
18 33977 1 1 100 TYR CG C 6.876 5.194 8.394 1.00 . A A . 100 TYR CG 1 1
18 33978 1 1 100 TYR CZ C 4.768 5.320 10.281 1.00 . A A . 100 TYR CZ 1 1
18 33979 1 1 100 TYR H H 6.847 4.792 4.880 1.00 . A A . 100 TYR H 1 1
18 33980 1 1 100 TYR HA H 7.895 7.019 6.554 1.00 . A A . 100 TYR HA 1 1
18 33981 1 1 100 TYR HB2 H 8.067 4.024 7.068 1.00 . A A . 100 TYR HB2 1 1
18 33982 1 1 100 TYR HB3 H 8.958 5.267 7.938 1.00 . A A . 100 TYR HB3 1 1
18 33983 1 1 100 TYR HD1 H 5.411 4.214 7.119 1.00 . A A . 100 TYR HD1 1 1
18 33984 1 1 100 TYR HD2 H 8.074 6.113 9.960 1.00 . A A . 100 TYR HD2 1 1
18 33985 1 1 100 TYR HE1 H 3.581 4.352 8.751 1.00 . A A . 100 TYR HE1 1 1
18 33986 1 1 100 TYR HE2 H 6.222 6.236 11.592 1.00 . A A . 100 TYR HE2 1 1
18 33987 1 1 100 TYR HH H 2.879 5.150 10.890 1.00 . A A . 100 TYR HH 1 1
18 33988 1 1 100 TYR N N 6.854 5.708 5.325 1.00 . A A . 100 TYR N 1 1
18 33989 1 1 100 TYR O O 9.497 4.788 4.788 1.00 . A A . 100 TYR O 1 1
18 33990 1 1 100 TYR OH O 3.777 5.321 11.217 1.00 . A A . 100 TYR OH 1 1
18 33991 1 1 101 LYS C C 12.341 6.321 5.431 1.00 . A A . 101 LYS C 1 1
18 33992 1 1 101 LYS CA C 11.273 6.898 4.496 1.00 . A A . 101 LYS CA 1 1
18 33993 1 1 101 LYS CB C 11.588 8.275 3.889 1.00 . A A . 101 LYS CB 1 1
18 33994 1 1 101 LYS CD C 12.335 9.197 1.615 1.00 . A A . 101 LYS CD 1 1
18 33995 1 1 101 LYS CE C 13.050 10.472 2.052 1.00 . A A . 101 LYS CE 1 1
18 33996 1 1 101 LYS CG C 12.458 8.083 2.634 1.00 . A A . 101 LYS CG 1 1
18 33997 1 1 101 LYS H H 9.768 7.744 5.781 1.00 . A A . 101 LYS H 1 1
18 33998 1 1 101 LYS HA H 11.172 6.219 3.647 1.00 . A A . 101 LYS HA 1 1
18 33999 1 1 101 LYS HB2 H 10.648 8.728 3.582 1.00 . A A . 101 LYS HB2 1 1
18 34000 1 1 101 LYS HB3 H 12.071 8.928 4.618 1.00 . A A . 101 LYS HB3 1 1
18 34001 1 1 101 LYS HD2 H 12.788 8.812 0.708 1.00 . A A . 101 LYS HD2 1 1
18 34002 1 1 101 LYS HD3 H 11.290 9.379 1.400 1.00 . A A . 101 LYS HD3 1 1
18 34003 1 1 101 LYS HE2 H 13.269 10.424 3.119 1.00 . A A . 101 LYS HE2 1 1
18 34004 1 1 101 LYS HE3 H 14.003 10.496 1.522 1.00 . A A . 101 LYS HE3 1 1
18 34005 1 1 101 LYS HG2 H 13.504 7.964 2.902 1.00 . A A . 101 LYS HG2 1 1
18 34006 1 1 101 LYS HG3 H 12.140 7.187 2.110 1.00 . A A . 101 LYS HG3 1 1
18 34007 1 1 101 LYS HZ1 H 11.863 11.677 0.830 1.00 . A A . 101 LYS HZ1 1 1
18 34008 1 1 101 LYS HZ2 H 12.908 12.506 1.819 1.00 . A A . 101 LYS HZ2 1 1
18 34009 1 1 101 LYS HZ3 H 11.520 11.848 2.401 1.00 . A A . 101 LYS HZ3 1 1
18 34010 1 1 101 LYS N N 9.998 6.939 5.208 1.00 . A A . 101 LYS N 1 1
18 34011 1 1 101 LYS NZ N 12.286 11.707 1.759 1.00 . A A . 101 LYS NZ 1 1
18 34012 1 1 101 LYS O O 12.037 5.599 6.382 1.00 . A A . 101 LYS O 1 1
18 34013 1 1 102 ASN C C 14.460 7.423 7.281 1.00 . A A . 102 ASN C 1 1
18 34014 1 1 102 ASN CA C 14.694 6.452 6.124 1.00 . A A . 102 ASN CA 1 1
18 34015 1 1 102 ASN CB C 16.078 6.600 5.455 1.00 . A A . 102 ASN CB 1 1
18 34016 1 1 102 ASN CG C 16.431 7.963 4.857 1.00 . A A . 102 ASN CG 1 1
18 34017 1 1 102 ASN H H 13.775 7.233 4.404 1.00 . A A . 102 ASN H 1 1
18 34018 1 1 102 ASN HA H 14.646 5.435 6.523 1.00 . A A . 102 ASN HA 1 1
18 34019 1 1 102 ASN HB2 H 16.830 6.372 6.212 1.00 . A A . 102 ASN HB2 1 1
18 34020 1 1 102 ASN HB3 H 16.155 5.841 4.679 1.00 . A A . 102 ASN HB3 1 1
18 34021 1 1 102 ASN HD21 H 15.503 7.591 3.079 1.00 . A A . 102 ASN HD21 1 1
18 34022 1 1 102 ASN HD22 H 16.319 9.131 3.239 1.00 . A A . 102 ASN HD22 1 1
18 34023 1 1 102 ASN N N 13.611 6.622 5.174 1.00 . A A . 102 ASN N 1 1
18 34024 1 1 102 ASN ND2 N 16.008 8.254 3.638 1.00 . A A . 102 ASN ND2 1 1
18 34025 1 1 102 ASN O O 14.965 8.541 7.283 1.00 . A A . 102 ASN O 1 1
18 34026 1 1 102 ASN OD1 O 17.156 8.757 5.449 1.00 . A A . 102 ASN OD1 1 1
18 34027 1 1 103 GLY C C 12.299 7.820 10.226 1.00 . A A . 103 GLY C 1 1
18 34028 1 1 103 GLY CA C 13.663 7.556 9.600 1.00 . A A . 103 GLY CA 1 1
18 34029 1 1 103 GLY H H 13.157 6.156 8.081 1.00 . A A . 103 GLY H 1 1
18 34030 1 1 103 GLY HA2 H 14.196 6.830 10.215 1.00 . A A . 103 GLY HA2 1 1
18 34031 1 1 103 GLY HA3 H 14.226 8.483 9.620 1.00 . A A . 103 GLY HA3 1 1
18 34032 1 1 103 GLY N N 13.631 7.036 8.244 1.00 . A A . 103 GLY N 1 1
18 34033 1 1 103 GLY O O 12.136 7.515 11.405 1.00 . A A . 103 GLY O 1 1
18 34034 1 1 104 LYS C C 8.990 8.715 8.869 1.00 . A A . 104 LYS C 1 1
18 34035 1 1 104 LYS CA C 10.005 8.693 10.002 1.00 . A A . 104 LYS CA 1 1
18 34036 1 1 104 LYS CB C 9.995 9.985 10.814 1.00 . A A . 104 LYS CB 1 1
18 34037 1 1 104 LYS CD C 11.460 11.938 10.359 1.00 . A A . 104 LYS CD 1 1
18 34038 1 1 104 LYS CE C 11.307 12.701 11.678 1.00 . A A . 104 LYS CE 1 1
18 34039 1 1 104 LYS CG C 10.168 11.249 9.963 1.00 . A A . 104 LYS CG 1 1
18 34040 1 1 104 LYS H H 11.524 8.709 8.564 1.00 . A A . 104 LYS H 1 1
18 34041 1 1 104 LYS HA H 9.757 7.909 10.697 1.00 . A A . 104 LYS HA 1 1
18 34042 1 1 104 LYS HB2 H 9.057 10.068 11.356 1.00 . A A . 104 LYS HB2 1 1
18 34043 1 1 104 LYS HB3 H 10.791 9.893 11.549 1.00 . A A . 104 LYS HB3 1 1
18 34044 1 1 104 LYS HD2 H 12.204 11.147 10.450 1.00 . A A . 104 LYS HD2 1 1
18 34045 1 1 104 LYS HD3 H 11.742 12.622 9.565 1.00 . A A . 104 LYS HD3 1 1
18 34046 1 1 104 LYS HE2 H 10.575 13.496 11.551 1.00 . A A . 104 LYS HE2 1 1
18 34047 1 1 104 LYS HE3 H 10.933 12.022 12.446 1.00 . A A . 104 LYS HE3 1 1
18 34048 1 1 104 LYS HG2 H 10.226 11.008 8.901 1.00 . A A . 104 LYS HG2 1 1
18 34049 1 1 104 LYS HG3 H 9.317 11.906 10.122 1.00 . A A . 104 LYS HG3 1 1
18 34050 1 1 104 LYS HZ1 H 13.219 12.510 12.351 1.00 . A A . 104 LYS HZ1 1 1
18 34051 1 1 104 LYS HZ2 H 12.441 13.830 12.973 1.00 . A A . 104 LYS HZ2 1 1
18 34052 1 1 104 LYS HZ3 H 12.995 13.869 11.423 1.00 . A A . 104 LYS HZ3 1 1
18 34053 1 1 104 LYS N N 11.346 8.415 9.506 1.00 . A A . 104 LYS N 1 1
18 34054 1 1 104 LYS NZ N 12.583 13.275 12.134 1.00 . A A . 104 LYS NZ 1 1
18 34055 1 1 104 LYS O O 9.347 8.469 7.711 1.00 . A A . 104 LYS O 1 1
18 34056 1 1 105 GLU C C 7.147 10.423 7.312 1.00 . A A . 105 GLU C 1 1
18 34057 1 1 105 GLU CA C 6.671 9.334 8.278 1.00 . A A . 105 GLU CA 1 1
18 34058 1 1 105 GLU CB C 5.400 9.793 9.028 1.00 . A A . 105 GLU CB 1 1
18 34059 1 1 105 GLU CD C 3.038 10.814 8.734 1.00 . A A . 105 GLU CD 1 1
18 34060 1 1 105 GLU CG C 4.197 10.038 8.093 1.00 . A A . 105 GLU CG 1 1
18 34061 1 1 105 GLU H H 7.625 9.324 10.189 1.00 . A A . 105 GLU H 1 1
18 34062 1 1 105 GLU HA H 6.445 8.416 7.735 1.00 . A A . 105 GLU HA 1 1
18 34063 1 1 105 GLU HB2 H 5.126 9.037 9.763 1.00 . A A . 105 GLU HB2 1 1
18 34064 1 1 105 GLU HB3 H 5.634 10.717 9.550 1.00 . A A . 105 GLU HB3 1 1
18 34065 1 1 105 GLU HG2 H 4.508 10.619 7.231 1.00 . A A . 105 GLU HG2 1 1
18 34066 1 1 105 GLU HG3 H 3.849 9.077 7.721 1.00 . A A . 105 GLU HG3 1 1
18 34067 1 1 105 GLU N N 7.752 9.066 9.220 1.00 . A A . 105 GLU N 1 1
18 34068 1 1 105 GLU O O 7.828 11.373 7.719 1.00 . A A . 105 GLU O 1 1
18 34069 1 1 105 GLU OE1 O 2.182 10.216 9.413 1.00 . A A . 105 GLU OE1 1 1
18 34070 1 1 105 GLU OE2 O 2.932 12.046 8.475 1.00 . A A . 105 GLU OE2 1 1
18 34071 1 1 106 ILE C C 5.583 11.687 4.331 1.00 . A A . 106 ILE C 1 1
18 34072 1 1 106 ILE CA C 6.897 11.371 5.055 1.00 . A A . 106 ILE CA 1 1
18 34073 1 1 106 ILE CB C 8.023 11.023 4.066 1.00 . A A . 106 ILE CB 1 1
18 34074 1 1 106 ILE CD1 C 8.391 9.611 2.003 1.00 . A A . 106 ILE CD1 1 1
18 34075 1 1 106 ILE CG1 C 7.777 9.656 3.392 1.00 . A A . 106 ILE CG1 1 1
18 34076 1 1 106 ILE CG2 C 9.400 11.075 4.761 1.00 . A A . 106 ILE CG2 1 1
18 34077 1 1 106 ILE H H 6.294 9.467 5.745 1.00 . A A . 106 ILE H 1 1
18 34078 1 1 106 ILE HA H 7.193 12.283 5.567 1.00 . A A . 106 ILE HA 1 1
18 34079 1 1 106 ILE HB H 8.022 11.793 3.297 1.00 . A A . 106 ILE HB 1 1
18 34080 1 1 106 ILE HD11 H 8.383 8.592 1.617 1.00 . A A . 106 ILE HD11 1 1
18 34081 1 1 106 ILE HD12 H 7.811 10.255 1.351 1.00 . A A . 106 ILE HD12 1 1
18 34082 1 1 106 ILE HD13 H 9.402 9.990 2.053 1.00 . A A . 106 ILE HD13 1 1
18 34083 1 1 106 ILE HG12 H 8.184 8.855 4.005 1.00 . A A . 106 ILE HG12 1 1
18 34084 1 1 106 ILE HG13 H 6.714 9.470 3.271 1.00 . A A . 106 ILE HG13 1 1
18 34085 1 1 106 ILE HG21 H 9.486 10.272 5.496 1.00 . A A . 106 ILE HG21 1 1
18 34086 1 1 106 ILE HG22 H 10.197 10.984 4.024 1.00 . A A . 106 ILE HG22 1 1
18 34087 1 1 106 ILE HG23 H 9.518 12.035 5.265 1.00 . A A . 106 ILE HG23 1 1
18 34088 1 1 106 ILE N N 6.752 10.321 6.046 1.00 . A A . 106 ILE N 1 1
18 34089 1 1 106 ILE O O 5.445 12.818 3.864 1.00 . A A . 106 ILE O 1 1
18 34090 1 1 107 GLU C C 2.288 10.107 4.232 1.00 . A A . 107 GLU C 1 1
18 34091 1 1 107 GLU CA C 3.340 10.979 3.559 1.00 . A A . 107 GLU CA 1 1
18 34092 1 1 107 GLU CB C 3.512 10.687 2.060 1.00 . A A . 107 GLU CB 1 1
18 34093 1 1 107 GLU CD C 2.604 11.356 -0.261 1.00 . A A . 107 GLU CD 1 1
18 34094 1 1 107 GLU CG C 2.273 10.912 1.176 1.00 . A A . 107 GLU CG 1 1
18 34095 1 1 107 GLU H H 4.708 9.852 4.665 1.00 . A A . 107 GLU H 1 1
18 34096 1 1 107 GLU HA H 3.059 12.020 3.677 1.00 . A A . 107 GLU HA 1 1
18 34097 1 1 107 GLU HB2 H 4.299 11.355 1.732 1.00 . A A . 107 GLU HB2 1 1
18 34098 1 1 107 GLU HB3 H 3.861 9.667 1.925 1.00 . A A . 107 GLU HB3 1 1
18 34099 1 1 107 GLU HG2 H 1.671 10.003 1.158 1.00 . A A . 107 GLU HG2 1 1
18 34100 1 1 107 GLU HG3 H 1.662 11.691 1.627 1.00 . A A . 107 GLU HG3 1 1
18 34101 1 1 107 GLU N N 4.617 10.767 4.240 1.00 . A A . 107 GLU N 1 1
18 34102 1 1 107 GLU O O 2.634 9.062 4.780 1.00 . A A . 107 GLU O 1 1
18 34103 1 1 107 GLU OE1 O 2.837 10.523 -1.162 1.00 . A A . 107 GLU OE1 1 1
18 34104 1 1 107 GLU OE2 O 2.558 12.588 -0.499 1.00 . A A . 107 GLU OE2 1 1
18 34105 1 1 108 LYS C C -1.364 10.212 4.231 1.00 . A A . 108 LYS C 1 1
18 34106 1 1 108 LYS CA C -0.066 9.988 5.015 1.00 . A A . 108 LYS CA 1 1
18 34107 1 1 108 LYS CB C 0.006 10.621 6.416 1.00 . A A . 108 LYS CB 1 1
18 34108 1 1 108 LYS CD C -1.857 11.644 7.743 1.00 . A A . 108 LYS CD 1 1
18 34109 1 1 108 LYS CE C -2.710 11.576 9.004 1.00 . A A . 108 LYS CE 1 1
18 34110 1 1 108 LYS CG C -1.147 10.326 7.398 1.00 . A A . 108 LYS CG 1 1
18 34111 1 1 108 LYS H H 0.850 11.467 3.805 1.00 . A A . 108 LYS H 1 1
18 34112 1 1 108 LYS HA H 0.087 8.915 5.129 1.00 . A A . 108 LYS HA 1 1
18 34113 1 1 108 LYS HB2 H 0.924 10.261 6.883 1.00 . A A . 108 LYS HB2 1 1
18 34114 1 1 108 LYS HB3 H 0.130 11.697 6.291 1.00 . A A . 108 LYS HB3 1 1
18 34115 1 1 108 LYS HD2 H -1.082 12.384 7.918 1.00 . A A . 108 LYS HD2 1 1
18 34116 1 1 108 LYS HD3 H -2.472 11.976 6.907 1.00 . A A . 108 LYS HD3 1 1
18 34117 1 1 108 LYS HE2 H -3.549 10.893 8.857 1.00 . A A . 108 LYS HE2 1 1
18 34118 1 1 108 LYS HE3 H -2.077 11.209 9.817 1.00 . A A . 108 LYS HE3 1 1
18 34119 1 1 108 LYS HG2 H -1.852 9.607 6.979 1.00 . A A . 108 LYS HG2 1 1
18 34120 1 1 108 LYS HG3 H -0.720 9.902 8.309 1.00 . A A . 108 LYS HG3 1 1
18 34121 1 1 108 LYS HZ1 H -3.950 13.225 8.751 1.00 . A A . 108 LYS HZ1 1 1
18 34122 1 1 108 LYS HZ2 H -2.446 13.587 9.315 1.00 . A A . 108 LYS HZ2 1 1
18 34123 1 1 108 LYS HZ3 H -3.564 12.923 10.318 1.00 . A A . 108 LYS HZ3 1 1
18 34124 1 1 108 LYS N N 1.034 10.564 4.241 1.00 . A A . 108 LYS N 1 1
18 34125 1 1 108 LYS NZ N -3.209 12.917 9.365 1.00 . A A . 108 LYS NZ 1 1
18 34126 1 1 108 LYS O O -2.304 10.862 4.693 1.00 . A A . 108 LYS O 1 1
18 34127 1 1 109 LYS C C -3.712 9.157 2.714 1.00 . A A . 109 LYS C 1 1
18 34128 1 1 109 LYS CA C -2.538 9.902 2.086 1.00 . A A . 109 LYS CA 1 1
18 34129 1 1 109 LYS CB C -2.179 9.397 0.676 1.00 . A A . 109 LYS CB 1 1
18 34130 1 1 109 LYS CD C -3.261 10.645 -1.316 1.00 . A A . 109 LYS CD 1 1
18 34131 1 1 109 LYS CE C -3.416 9.385 -2.179 1.00 . A A . 109 LYS CE 1 1
18 34132 1 1 109 LYS CG C -2.068 10.535 -0.357 1.00 . A A . 109 LYS CG 1 1
18 34133 1 1 109 LYS H H -0.618 9.176 2.690 1.00 . A A . 109 LYS H 1 1
18 34134 1 1 109 LYS HA H -2.796 10.962 2.043 1.00 . A A . 109 LYS HA 1 1
18 34135 1 1 109 LYS HB2 H -1.218 8.882 0.710 1.00 . A A . 109 LYS HB2 1 1
18 34136 1 1 109 LYS HB3 H -2.917 8.663 0.357 1.00 . A A . 109 LYS HB3 1 1
18 34137 1 1 109 LYS HD2 H -4.172 10.822 -0.743 1.00 . A A . 109 LYS HD2 1 1
18 34138 1 1 109 LYS HD3 H -3.076 11.496 -1.971 1.00 . A A . 109 LYS HD3 1 1
18 34139 1 1 109 LYS HE2 H -2.444 9.141 -2.626 1.00 . A A . 109 LYS HE2 1 1
18 34140 1 1 109 LYS HE3 H -3.715 8.555 -1.539 1.00 . A A . 109 LYS HE3 1 1
18 34141 1 1 109 LYS HG2 H -1.930 11.489 0.149 1.00 . A A . 109 LYS HG2 1 1
18 34142 1 1 109 LYS HG3 H -1.175 10.386 -0.954 1.00 . A A . 109 LYS HG3 1 1
18 34143 1 1 109 LYS HZ1 H -5.301 9.945 -2.926 1.00 . A A . 109 LYS HZ1 1 1
18 34144 1 1 109 LYS HZ2 H -4.685 8.640 -3.656 1.00 . A A . 109 LYS HZ2 1 1
18 34145 1 1 109 LYS HZ3 H -4.109 10.140 -3.997 1.00 . A A . 109 LYS HZ3 1 1
18 34146 1 1 109 LYS N N -1.387 9.763 2.974 1.00 . A A . 109 LYS N 1 1
18 34147 1 1 109 LYS NZ N -4.430 9.533 -3.247 1.00 . A A . 109 LYS NZ 1 1
18 34148 1 1 109 LYS O O -3.683 7.936 2.851 1.00 . A A . 109 LYS O 1 1
18 34149 1 1 110 SER C C -7.137 9.781 3.218 1.00 . A A . 110 SER C 1 1
18 34150 1 1 110 SER CA C -5.836 9.417 3.932 1.00 . A A . 110 SER CA 1 1
18 34151 1 1 110 SER CB C -5.682 10.003 5.344 1.00 . A A . 110 SER CB 1 1
18 34152 1 1 110 SER H H -4.735 10.904 3.023 1.00 . A A . 110 SER H 1 1
18 34153 1 1 110 SER HA H -5.798 8.330 4.003 1.00 . A A . 110 SER HA 1 1
18 34154 1 1 110 SER HB2 H -6.670 10.168 5.763 1.00 . A A . 110 SER HB2 1 1
18 34155 1 1 110 SER HB3 H -5.150 9.261 5.936 1.00 . A A . 110 SER HB3 1 1
18 34156 1 1 110 SER HG H -4.009 11.031 5.147 1.00 . A A . 110 SER HG 1 1
18 34157 1 1 110 SER N N -4.732 9.898 3.125 1.00 . A A . 110 SER N 1 1
18 34158 1 1 110 SER O O -7.221 10.857 2.622 1.00 . A A . 110 SER O 1 1
18 34159 1 1 110 SER OG O -4.930 11.213 5.414 1.00 . A A . 110 SER OG 1 1
18 34160 1 1 111 LEU C C -10.512 8.563 3.134 1.00 . A A . 111 LEU C 1 1
18 34161 1 1 111 LEU CA C -9.283 8.966 2.318 1.00 . A A . 111 LEU CA 1 1
18 34162 1 1 111 LEU CB C -9.237 8.145 1.016 1.00 . A A . 111 LEU CB 1 1
18 34163 1 1 111 LEU CD1 C -6.902 7.271 0.984 1.00 . A A . 111 LEU CD1 1 1
18 34164 1 1 111 LEU CD2 C -8.205 7.371 -1.093 1.00 . A A . 111 LEU CD2 1 1
18 34165 1 1 111 LEU CG C -7.933 8.085 0.219 1.00 . A A . 111 LEU CG 1 1
18 34166 1 1 111 LEU H H -7.934 7.913 3.506 1.00 . A A . 111 LEU H 1 1
18 34167 1 1 111 LEU HA H -9.356 10.000 2.013 1.00 . A A . 111 LEU HA 1 1
18 34168 1 1 111 LEU HB2 H -9.535 7.124 1.249 1.00 . A A . 111 LEU HB2 1 1
18 34169 1 1 111 LEU HB3 H -9.994 8.569 0.356 1.00 . A A . 111 LEU HB3 1 1
18 34170 1 1 111 LEU HD11 H -6.256 6.702 0.326 1.00 . A A . 111 LEU HD11 1 1
18 34171 1 1 111 LEU HD12 H -7.434 6.607 1.661 1.00 . A A . 111 LEU HD12 1 1
18 34172 1 1 111 LEU HD13 H -6.306 7.960 1.565 1.00 . A A . 111 LEU HD13 1 1
18 34173 1 1 111 LEU HD21 H -9.002 7.879 -1.630 1.00 . A A . 111 LEU HD21 1 1
18 34174 1 1 111 LEU HD22 H -8.504 6.346 -0.876 1.00 . A A . 111 LEU HD22 1 1
18 34175 1 1 111 LEU HD23 H -7.308 7.396 -1.704 1.00 . A A . 111 LEU HD23 1 1
18 34176 1 1 111 LEU HG H -7.549 9.080 0.012 1.00 . A A . 111 LEU HG 1 1
18 34177 1 1 111 LEU N N -8.088 8.845 3.134 1.00 . A A . 111 LEU N 1 1
18 34178 1 1 111 LEU O O -10.445 8.292 4.336 1.00 . A A . 111 LEU O 1 1
18 34179 1 1 112 VAL C C -13.687 7.453 1.780 1.00 . A A . 112 VAL C 1 1
18 34180 1 1 112 VAL CA C -12.971 8.160 2.924 1.00 . A A . 112 VAL CA 1 1
18 34181 1 1 112 VAL CB C -13.724 9.430 3.386 1.00 . A A . 112 VAL CB 1 1
18 34182 1 1 112 VAL CG1 C -15.192 9.141 3.738 1.00 . A A . 112 VAL CG1 1 1
18 34183 1 1 112 VAL CG2 C -13.047 10.099 4.592 1.00 . A A . 112 VAL CG2 1 1
18 34184 1 1 112 VAL H H -11.484 8.508 1.434 1.00 . A A . 112 VAL H 1 1
18 34185 1 1 112 VAL HA H -12.892 7.471 3.757 1.00 . A A . 112 VAL HA 1 1
18 34186 1 1 112 VAL HB H -13.719 10.147 2.568 1.00 . A A . 112 VAL HB 1 1
18 34187 1 1 112 VAL HG11 H -15.253 8.329 4.463 1.00 . A A . 112 VAL HG11 1 1
18 34188 1 1 112 VAL HG12 H -15.669 10.033 4.146 1.00 . A A . 112 VAL HG12 1 1
18 34189 1 1 112 VAL HG13 H -15.748 8.853 2.843 1.00 . A A . 112 VAL HG13 1 1
18 34190 1 1 112 VAL HG21 H -12.978 9.398 5.426 1.00 . A A . 112 VAL HG21 1 1
18 34191 1 1 112 VAL HG22 H -12.051 10.454 4.329 1.00 . A A . 112 VAL HG22 1 1
18 34192 1 1 112 VAL HG23 H -13.630 10.964 4.895 1.00 . A A . 112 VAL HG23 1 1
18 34193 1 1 112 VAL N N -11.638 8.495 2.434 1.00 . A A . 112 VAL N 1 1
18 34194 1 1 112 VAL O O -13.926 8.085 0.743 1.00 . A A . 112 VAL O 1 1
18 34195 1 1 113 PHE C C -16.273 5.690 1.435 1.00 . A A . 113 PHE C 1 1
18 34196 1 1 113 PHE CA C -14.829 5.420 1.016 1.00 . A A . 113 PHE CA 1 1
18 34197 1 1 113 PHE CB C -14.497 3.922 1.086 1.00 . A A . 113 PHE CB 1 1
18 34198 1 1 113 PHE CD1 C -13.877 3.597 -1.329 1.00 . A A . 113 PHE CD1 1 1
18 34199 1 1 113 PHE CD2 C -15.488 2.069 -0.317 1.00 . A A . 113 PHE CD2 1 1
18 34200 1 1 113 PHE CE1 C -13.997 2.911 -2.545 1.00 . A A . 113 PHE CE1 1 1
18 34201 1 1 113 PHE CE2 C -15.556 1.350 -1.517 1.00 . A A . 113 PHE CE2 1 1
18 34202 1 1 113 PHE CG C -14.640 3.188 -0.220 1.00 . A A . 113 PHE CG 1 1
18 34203 1 1 113 PHE CZ C -14.822 1.780 -2.634 1.00 . A A . 113 PHE CZ 1 1
18 34204 1 1 113 PHE H H -13.822 5.694 2.817 1.00 . A A . 113 PHE H 1 1
18 34205 1 1 113 PHE HA H -14.676 5.788 0.004 1.00 . A A . 113 PHE HA 1 1
18 34206 1 1 113 PHE HB2 H -13.467 3.792 1.414 1.00 . A A . 113 PHE HB2 1 1
18 34207 1 1 113 PHE HB3 H -15.141 3.445 1.824 1.00 . A A . 113 PHE HB3 1 1
18 34208 1 1 113 PHE HD1 H -13.180 4.419 -1.243 1.00 . A A . 113 PHE HD1 1 1
18 34209 1 1 113 PHE HD2 H -16.064 1.718 0.530 1.00 . A A . 113 PHE HD2 1 1
18 34210 1 1 113 PHE HE1 H -13.407 3.207 -3.396 1.00 . A A . 113 PHE HE1 1 1
18 34211 1 1 113 PHE HE2 H -16.158 0.450 -1.562 1.00 . A A . 113 PHE HE2 1 1
18 34212 1 1 113 PHE HZ H -14.874 1.237 -3.560 1.00 . A A . 113 PHE HZ 1 1
18 34213 1 1 113 PHE N N -13.955 6.153 1.922 1.00 . A A . 113 PHE N 1 1
18 34214 1 1 113 PHE O O -16.510 6.270 2.497 1.00 . A A . 113 PHE O 1 1
18 34215 1 1 114 ARG C C -19.397 4.256 0.314 1.00 . A A . 114 ARG C 1 1
18 34216 1 1 114 ARG CA C -18.646 5.398 0.972 1.00 . A A . 114 ARG CA 1 1
18 34217 1 1 114 ARG CB C -19.279 6.712 0.507 1.00 . A A . 114 ARG CB 1 1
18 34218 1 1 114 ARG CD C -17.648 7.826 -1.074 1.00 . A A . 114 ARG CD 1 1
18 34219 1 1 114 ARG CG C -18.409 7.949 0.255 1.00 . A A . 114 ARG CG 1 1
18 34220 1 1 114 ARG CZ C -17.105 9.395 -2.964 1.00 . A A . 114 ARG CZ 1 1
18 34221 1 1 114 ARG H H -17.106 4.757 -0.219 1.00 . A A . 114 ARG H 1 1
18 34222 1 1 114 ARG HA H -18.745 5.323 2.049 1.00 . A A . 114 ARG HA 1 1
18 34223 1 1 114 ARG HB2 H -19.928 6.533 -0.350 1.00 . A A . 114 ARG HB2 1 1
18 34224 1 1 114 ARG HB3 H -19.924 6.975 1.330 1.00 . A A . 114 ARG HB3 1 1
18 34225 1 1 114 ARG HD2 H -16.658 7.412 -0.883 1.00 . A A . 114 ARG HD2 1 1
18 34226 1 1 114 ARG HD3 H -18.194 7.154 -1.738 1.00 . A A . 114 ARG HD3 1 1
18 34227 1 1 114 ARG HE H -17.852 9.903 -1.148 1.00 . A A . 114 ARG HE 1 1
18 34228 1 1 114 ARG HG2 H -19.080 8.808 0.205 1.00 . A A . 114 ARG HG2 1 1
18 34229 1 1 114 ARG HG3 H -17.714 8.121 1.077 1.00 . A A . 114 ARG HG3 1 1
18 34230 1 1 114 ARG HH11 H -16.365 7.526 -3.364 1.00 . A A . 114 ARG HH11 1 1
18 34231 1 1 114 ARG HH12 H -16.106 8.707 -4.608 1.00 . A A . 114 ARG HH12 1 1
18 34232 1 1 114 ARG HH21 H -17.641 11.341 -2.811 1.00 . A A . 114 ARG HH21 1 1
18 34233 1 1 114 ARG HH22 H -16.968 10.910 -4.363 1.00 . A A . 114 ARG HH22 1 1
18 34234 1 1 114 ARG N N -17.250 5.291 0.620 1.00 . A A . 114 ARG N 1 1
18 34235 1 1 114 ARG NE N -17.523 9.136 -1.722 1.00 . A A . 114 ARG NE 1 1
18 34236 1 1 114 ARG NH1 N -16.564 8.455 -3.733 1.00 . A A . 114 ARG NH1 1 1
18 34237 1 1 114 ARG NH2 N -17.236 10.632 -3.422 1.00 . A A . 114 ARG NH2 1 1
18 34238 1 1 114 ARG O O -18.876 3.636 -0.613 1.00 . A A . 114 ARG O 1 1
18 34239 1 1 115 ASP C C -22.102 3.515 -1.163 1.00 . A A . 115 ASP C 1 1
18 34240 1 1 115 ASP CA C -21.601 3.136 0.230 1.00 . A A . 115 ASP CA 1 1
18 34241 1 1 115 ASP CB C -22.728 2.970 1.265 1.00 . A A . 115 ASP CB 1 1
18 34242 1 1 115 ASP CG C -23.666 4.170 1.471 1.00 . A A . 115 ASP CG 1 1
18 34243 1 1 115 ASP H H -21.042 4.753 1.398 1.00 . A A . 115 ASP H 1 1
18 34244 1 1 115 ASP HA H -21.088 2.179 0.166 1.00 . A A . 115 ASP HA 1 1
18 34245 1 1 115 ASP HB2 H -23.324 2.097 0.987 1.00 . A A . 115 ASP HB2 1 1
18 34246 1 1 115 ASP HB3 H -22.248 2.770 2.223 1.00 . A A . 115 ASP HB3 1 1
18 34247 1 1 115 ASP N N -20.651 4.111 0.721 1.00 . A A . 115 ASP N 1 1
18 34248 1 1 115 ASP O O -22.550 4.645 -1.403 1.00 . A A . 115 ASP O 1 1
18 34249 1 1 115 ASP OD1 O -23.187 5.319 1.645 1.00 . A A . 115 ASP OD1 1 1
18 34250 1 1 115 ASP OD2 O -24.899 3.958 1.586 1.00 . A A . 115 ASP OD2 1 1
18 34251 1 1 116 GLY C C -21.872 3.586 -4.337 1.00 . A A . 116 GLY C 1 1
18 34252 1 1 116 GLY CA C -22.619 2.644 -3.412 1.00 . A A . 116 GLY CA 1 1
18 34253 1 1 116 GLY H H -21.557 1.688 -1.840 1.00 . A A . 116 GLY H 1 1
18 34254 1 1 116 GLY HA2 H -22.660 1.651 -3.857 1.00 . A A . 116 GLY HA2 1 1
18 34255 1 1 116 GLY HA3 H -23.631 3.029 -3.316 1.00 . A A . 116 GLY HA3 1 1
18 34256 1 1 116 GLY N N -22.020 2.564 -2.091 1.00 . A A . 116 GLY N 1 1
18 34257 1 1 116 GLY O O -22.495 4.498 -4.887 1.00 . A A . 116 GLY O 1 1
18 34258 1 1 117 LYS C C -18.819 3.558 -6.257 1.00 . A A . 117 LYS C 1 1
18 34259 1 1 117 LYS CA C -19.804 4.316 -5.400 1.00 . A A . 117 LYS CA 1 1
18 34260 1 1 117 LYS CB C -19.149 5.470 -4.623 1.00 . A A . 117 LYS CB 1 1
18 34261 1 1 117 LYS CD C -19.661 7.268 -6.335 1.00 . A A . 117 LYS CD 1 1
18 34262 1 1 117 LYS CE C -20.470 8.539 -6.579 1.00 . A A . 117 LYS CE 1 1
18 34263 1 1 117 LYS CG C -19.901 6.763 -4.905 1.00 . A A . 117 LYS CG 1 1
18 34264 1 1 117 LYS H H -20.090 2.647 -4.075 1.00 . A A . 117 LYS H 1 1
18 34265 1 1 117 LYS HA H -20.528 4.734 -6.097 1.00 . A A . 117 LYS HA 1 1
18 34266 1 1 117 LYS HB2 H -19.185 5.263 -3.552 1.00 . A A . 117 LYS HB2 1 1
18 34267 1 1 117 LYS HB3 H -18.109 5.605 -4.923 1.00 . A A . 117 LYS HB3 1 1
18 34268 1 1 117 LYS HD2 H -18.603 7.474 -6.467 1.00 . A A . 117 LYS HD2 1 1
18 34269 1 1 117 LYS HD3 H -19.941 6.524 -7.078 1.00 . A A . 117 LYS HD3 1 1
18 34270 1 1 117 LYS HE2 H -20.316 9.236 -5.752 1.00 . A A . 117 LYS HE2 1 1
18 34271 1 1 117 LYS HE3 H -20.122 9.017 -7.493 1.00 . A A . 117 LYS HE3 1 1
18 34272 1 1 117 LYS HG2 H -20.957 6.553 -4.748 1.00 . A A . 117 LYS HG2 1 1
18 34273 1 1 117 LYS HG3 H -19.574 7.528 -4.200 1.00 . A A . 117 LYS HG3 1 1
18 34274 1 1 117 LYS HZ1 H -22.437 9.087 -6.821 1.00 . A A . 117 LYS HZ1 1 1
18 34275 1 1 117 LYS HZ2 H -22.271 7.763 -5.914 1.00 . A A . 117 LYS HZ2 1 1
18 34276 1 1 117 LYS HZ3 H -22.072 7.635 -7.548 1.00 . A A . 117 LYS HZ3 1 1
18 34277 1 1 117 LYS N N -20.557 3.432 -4.513 1.00 . A A . 117 LYS N 1 1
18 34278 1 1 117 LYS NZ N -21.904 8.232 -6.736 1.00 . A A . 117 LYS NZ 1 1
18 34279 1 1 117 LYS O O -17.733 3.189 -5.798 1.00 . A A . 117 LYS O 1 1
18 34280 1 1 118 GLU C C -17.334 3.746 -9.022 1.00 . A A . 118 GLU C 1 1
18 34281 1 1 118 GLU CA C -18.344 2.730 -8.496 1.00 . A A . 118 GLU CA 1 1
18 34282 1 1 118 GLU CB C -19.147 1.982 -9.569 1.00 . A A . 118 GLU CB 1 1
18 34283 1 1 118 GLU CD C -20.716 2.068 -11.535 1.00 . A A . 118 GLU CD 1 1
18 34284 1 1 118 GLU CG C -20.148 2.837 -10.352 1.00 . A A . 118 GLU CG 1 1
18 34285 1 1 118 GLU H H -20.061 3.795 -7.836 1.00 . A A . 118 GLU H 1 1
18 34286 1 1 118 GLU HA H -17.781 1.966 -7.960 1.00 . A A . 118 GLU HA 1 1
18 34287 1 1 118 GLU HB2 H -18.442 1.525 -10.259 1.00 . A A . 118 GLU HB2 1 1
18 34288 1 1 118 GLU HB3 H -19.693 1.171 -9.086 1.00 . A A . 118 GLU HB3 1 1
18 34289 1 1 118 GLU HG2 H -20.957 3.134 -9.689 1.00 . A A . 118 GLU HG2 1 1
18 34290 1 1 118 GLU HG3 H -19.675 3.736 -10.734 1.00 . A A . 118 GLU HG3 1 1
18 34291 1 1 118 GLU N N -19.189 3.393 -7.525 1.00 . A A . 118 GLU N 1 1
18 34292 1 1 118 GLU O O -17.617 4.593 -9.875 1.00 . A A . 118 GLU O 1 1
18 34293 1 1 118 GLU OE1 O -21.762 1.404 -11.370 1.00 . A A . 118 GLU OE1 1 1
18 34294 1 1 118 GLU OE2 O -20.150 2.171 -12.654 1.00 . A A . 118 GLU OE2 1 1
18 34295 1 1 119 ILE C C -13.850 3.359 -8.972 1.00 . A A . 119 ILE C 1 1
18 34296 1 1 119 ILE CA C -14.945 4.405 -8.792 1.00 . A A . 119 ILE CA 1 1
18 34297 1 1 119 ILE CB C -14.615 5.447 -7.707 1.00 . A A . 119 ILE CB 1 1
18 34298 1 1 119 ILE CD1 C -12.792 4.510 -6.160 1.00 . A A . 119 ILE CD1 1 1
18 34299 1 1 119 ILE CG1 C -14.284 4.776 -6.359 1.00 . A A . 119 ILE CG1 1 1
18 34300 1 1 119 ILE CG2 C -15.781 6.440 -7.541 1.00 . A A . 119 ILE CG2 1 1
18 34301 1 1 119 ILE H H -15.997 2.969 -7.733 1.00 . A A . 119 ILE H 1 1
18 34302 1 1 119 ILE HA H -15.080 4.931 -9.727 1.00 . A A . 119 ILE HA 1 1
18 34303 1 1 119 ILE HB H -13.753 6.028 -8.041 1.00 . A A . 119 ILE HB 1 1
18 34304 1 1 119 ILE HD11 H -12.421 3.856 -6.939 1.00 . A A . 119 ILE HD11 1 1
18 34305 1 1 119 ILE HD12 H -12.236 5.446 -6.171 1.00 . A A . 119 ILE HD12 1 1
18 34306 1 1 119 ILE HD13 H -12.646 3.998 -5.215 1.00 . A A . 119 ILE HD13 1 1
18 34307 1 1 119 ILE HG12 H -14.620 5.425 -5.565 1.00 . A A . 119 ILE HG12 1 1
18 34308 1 1 119 ILE HG13 H -14.816 3.831 -6.261 1.00 . A A . 119 ILE HG13 1 1
18 34309 1 1 119 ILE HG21 H -15.479 7.255 -6.886 1.00 . A A . 119 ILE HG21 1 1
18 34310 1 1 119 ILE HG22 H -16.060 6.858 -8.510 1.00 . A A . 119 ILE HG22 1 1
18 34311 1 1 119 ILE HG23 H -16.647 5.941 -7.106 1.00 . A A . 119 ILE HG23 1 1
18 34312 1 1 119 ILE N N -16.147 3.675 -8.441 1.00 . A A . 119 ILE N 1 1
18 34313 1 1 119 ILE O O -14.010 2.224 -8.539 1.00 . A A . 119 ILE O 1 1
18 34314 1 1 120 SER C C -10.277 3.811 -9.956 1.00 . A A . 120 SER C 1 1
18 34315 1 1 120 SER CA C -11.499 2.954 -9.610 1.00 . A A . 120 SER CA 1 1
18 34316 1 1 120 SER CB C -11.643 1.742 -10.552 1.00 . A A . 120 SER CB 1 1
18 34317 1 1 120 SER H H -12.778 4.658 -9.998 1.00 . A A . 120 SER H 1 1
18 34318 1 1 120 SER HA H -11.348 2.619 -8.591 1.00 . A A . 120 SER HA 1 1
18 34319 1 1 120 SER HB2 H -12.592 1.242 -10.364 1.00 . A A . 120 SER HB2 1 1
18 34320 1 1 120 SER HB3 H -11.634 2.081 -11.589 1.00 . A A . 120 SER HB3 1 1
18 34321 1 1 120 SER HG H -9.798 1.183 -10.718 1.00 . A A . 120 SER HG 1 1
18 34322 1 1 120 SER N N -12.740 3.733 -9.595 1.00 . A A . 120 SER N 1 1
18 34323 1 1 120 SER O O -9.182 3.294 -10.184 1.00 . A A . 120 SER O 1 1
18 34324 1 1 120 SER OG O -10.608 0.794 -10.349 1.00 . A A . 120 SER OG 1 1
18 34325 1 1 121 THR C C -9.288 7.265 -9.671 1.00 . A A . 121 THR C 1 1
18 34326 1 1 121 THR CA C -9.551 6.086 -10.600 1.00 . A A . 121 THR CA 1 1
18 34327 1 1 121 THR CB C -10.114 6.496 -11.975 1.00 . A A . 121 THR CB 1 1
18 34328 1 1 121 THR CG2 C -10.284 5.340 -12.965 1.00 . A A . 121 THR CG2 1 1
18 34329 1 1 121 THR H H -11.361 5.451 -9.688 1.00 . A A . 121 THR H 1 1
18 34330 1 1 121 THR HA H -8.569 5.644 -10.726 1.00 . A A . 121 THR HA 1 1
18 34331 1 1 121 THR HB H -9.413 7.201 -12.410 1.00 . A A . 121 THR HB 1 1
18 34332 1 1 121 THR HG1 H -12.083 6.465 -11.909 1.00 . A A . 121 THR HG1 1 1
18 34333 1 1 121 THR HG21 H -9.323 4.864 -13.152 1.00 . A A . 121 THR HG21 1 1
18 34334 1 1 121 THR HG22 H -10.668 5.734 -13.904 1.00 . A A . 121 THR HG22 1 1
18 34335 1 1 121 THR HG23 H -10.985 4.596 -12.592 1.00 . A A . 121 THR HG23 1 1
18 34336 1 1 121 THR N N -10.461 5.123 -9.989 1.00 . A A . 121 THR N 1 1
18 34337 1 1 121 THR O O -8.952 8.366 -10.119 1.00 . A A . 121 THR O 1 1
18 34338 1 1 121 THR OG1 O -11.375 7.138 -11.859 1.00 . A A . 121 THR OG1 1 1
18 34339 1 1 122 ASP C C -9.188 7.712 -6.019 1.00 . A A . 122 ASP C 1 1
18 34340 1 1 122 ASP CA C -9.656 8.130 -7.417 1.00 . A A . 122 ASP CA 1 1
18 34341 1 1 122 ASP CB C -11.125 8.601 -7.423 1.00 . A A . 122 ASP CB 1 1
18 34342 1 1 122 ASP CG C -11.353 10.005 -6.856 1.00 . A A . 122 ASP CG 1 1
18 34343 1 1 122 ASP H H -9.732 6.111 -8.055 1.00 . A A . 122 ASP H 1 1
18 34344 1 1 122 ASP HA H -9.003 8.920 -7.777 1.00 . A A . 122 ASP HA 1 1
18 34345 1 1 122 ASP HB2 H -11.488 8.612 -8.454 1.00 . A A . 122 ASP HB2 1 1
18 34346 1 1 122 ASP HB3 H -11.737 7.883 -6.877 1.00 . A A . 122 ASP HB3 1 1
18 34347 1 1 122 ASP N N -9.522 7.047 -8.373 1.00 . A A . 122 ASP N 1 1
18 34348 1 1 122 ASP O O -9.689 8.226 -5.019 1.00 . A A . 122 ASP O 1 1
18 34349 1 1 122 ASP OD1 O -10.389 10.797 -6.728 1.00 . A A . 122 ASP OD1 1 1
18 34350 1 1 122 ASP OD2 O -12.539 10.385 -6.731 1.00 . A A . 122 ASP OD2 1 1
18 34351 1 1 123 ASP C C -6.248 6.200 -4.610 1.00 . A A . 123 ASP C 1 1
18 34352 1 1 123 ASP CA C -7.779 6.196 -4.664 1.00 . A A . 123 ASP CA 1 1
18 34353 1 1 123 ASP CB C -8.261 4.756 -4.392 1.00 . A A . 123 ASP CB 1 1
18 34354 1 1 123 ASP CG C -9.692 4.569 -3.903 1.00 . A A . 123 ASP CG 1 1
18 34355 1 1 123 ASP H H -7.852 6.412 -6.802 1.00 . A A . 123 ASP H 1 1
18 34356 1 1 123 ASP HA H -8.141 6.824 -3.849 1.00 . A A . 123 ASP HA 1 1
18 34357 1 1 123 ASP HB2 H -8.103 4.166 -5.297 1.00 . A A . 123 ASP HB2 1 1
18 34358 1 1 123 ASP HB3 H -7.636 4.353 -3.588 1.00 . A A . 123 ASP HB3 1 1
18 34359 1 1 123 ASP N N -8.269 6.737 -5.937 1.00 . A A . 123 ASP N 1 1
18 34360 1 1 123 ASP O O -5.643 7.047 -3.943 1.00 . A A . 123 ASP O 1 1
18 34361 1 1 123 ASP OD1 O -10.175 5.394 -3.094 1.00 . A A . 123 ASP OD1 1 1
18 34362 1 1 123 ASP OD2 O -10.273 3.515 -4.230 1.00 . A A . 123 ASP OD2 1 1
18 34363 1 1 124 LEU C C -3.337 5.244 -5.943 1.00 . A A . 124 LEU C 1 1
18 34364 1 1 124 LEU CA C -4.253 4.766 -4.830 1.00 . A A . 124 LEU CA 1 1
18 34365 1 1 124 LEU CB C -4.188 3.249 -4.609 1.00 . A A . 124 LEU CB 1 1
18 34366 1 1 124 LEU CD1 C -3.226 3.236 -2.201 1.00 . A A . 124 LEU CD1 1 1
18 34367 1 1 124 LEU CD2 C -3.310 1.176 -3.512 1.00 . A A . 124 LEU CD2 1 1
18 34368 1 1 124 LEU CG C -3.134 2.698 -3.630 1.00 . A A . 124 LEU CG 1 1
18 34369 1 1 124 LEU H H -6.117 4.558 -5.804 1.00 . A A . 124 LEU H 1 1
18 34370 1 1 124 LEU HA H -3.983 5.255 -3.902 1.00 . A A . 124 LEU HA 1 1
18 34371 1 1 124 LEU HB2 H -5.169 2.887 -4.317 1.00 . A A . 124 LEU HB2 1 1
18 34372 1 1 124 LEU HB3 H -3.962 2.831 -5.574 1.00 . A A . 124 LEU HB3 1 1
18 34373 1 1 124 LEU HD11 H -4.227 3.091 -1.796 1.00 . A A . 124 LEU HD11 1 1
18 34374 1 1 124 LEU HD12 H -2.983 4.290 -2.177 1.00 . A A . 124 LEU HD12 1 1
18 34375 1 1 124 LEU HD13 H -2.506 2.716 -1.569 1.00 . A A . 124 LEU HD13 1 1
18 34376 1 1 124 LEU HD21 H -2.593 0.759 -2.806 1.00 . A A . 124 LEU HD21 1 1
18 34377 1 1 124 LEU HD22 H -3.149 0.699 -4.473 1.00 . A A . 124 LEU HD22 1 1
18 34378 1 1 124 LEU HD23 H -4.314 0.929 -3.165 1.00 . A A . 124 LEU HD23 1 1
18 34379 1 1 124 LEU HG H -2.144 2.921 -4.026 1.00 . A A . 124 LEU HG 1 1
18 34380 1 1 124 LEU N N -5.606 5.178 -5.189 1.00 . A A . 124 LEU N 1 1
18 34381 1 1 124 LEU O O -3.371 4.732 -7.065 1.00 . A A . 124 LEU O 1 1
18 34382 1 1 125 ASN C C -0.663 7.705 -5.918 1.00 . A A . 125 ASN C 1 1
18 34383 1 1 125 ASN CA C -1.882 7.109 -6.625 1.00 . A A . 125 ASN CA 1 1
18 34384 1 1 125 ASN CB C -2.836 8.184 -7.197 1.00 . A A . 125 ASN CB 1 1
18 34385 1 1 125 ASN CG C -2.281 8.875 -8.439 1.00 . A A . 125 ASN CG 1 1
18 34386 1 1 125 ASN H H -2.606 6.585 -4.679 1.00 . A A . 125 ASN H 1 1
18 34387 1 1 125 ASN HA H -1.547 6.459 -7.438 1.00 . A A . 125 ASN HA 1 1
18 34388 1 1 125 ASN HB2 H -3.776 7.706 -7.474 1.00 . A A . 125 ASN HB2 1 1
18 34389 1 1 125 ASN HB3 H -3.065 8.933 -6.438 1.00 . A A . 125 ASN HB3 1 1
18 34390 1 1 125 ASN HD21 H -0.748 9.668 -7.414 1.00 . A A . 125 ASN HD21 1 1
18 34391 1 1 125 ASN HD22 H -0.683 9.823 -9.184 1.00 . A A . 125 ASN HD22 1 1
18 34392 1 1 125 ASN N N -2.606 6.307 -5.652 1.00 . A A . 125 ASN N 1 1
18 34393 1 1 125 ASN ND2 N -1.195 9.615 -8.321 1.00 . A A . 125 ASN ND2 1 1
18 34394 1 1 125 ASN O O -0.601 8.915 -5.679 1.00 . A A . 125 ASN O 1 1
18 34395 1 1 125 ASN OD1 O -2.842 8.753 -9.525 1.00 . A A . 125 ASN OD1 1 1
18 34396 1 1 126 LEU C C 2.686 6.802 -5.701 1.00 . A A . 126 LEU C 1 1
18 34397 1 1 126 LEU CA C 1.516 7.242 -4.827 1.00 . A A . 126 LEU CA 1 1
18 34398 1 1 126 LEU CB C 1.579 6.581 -3.430 1.00 . A A . 126 LEU CB 1 1
18 34399 1 1 126 LEU CD1 C 0.226 8.436 -2.225 1.00 . A A . 126 LEU CD1 1 1
18 34400 1 1 126 LEU CD2 C 1.461 6.678 -0.937 1.00 . A A . 126 LEU CD2 1 1
18 34401 1 1 126 LEU CG C 1.454 7.520 -2.218 1.00 . A A . 126 LEU CG 1 1
18 34402 1 1 126 LEU H H 0.210 5.871 -5.771 1.00 . A A . 126 LEU H 1 1
18 34403 1 1 126 LEU HA H 1.559 8.327 -4.720 1.00 . A A . 126 LEU HA 1 1
18 34404 1 1 126 LEU HB2 H 0.807 5.818 -3.359 1.00 . A A . 126 LEU HB2 1 1
18 34405 1 1 126 LEU HB3 H 2.556 6.100 -3.330 1.00 . A A . 126 LEU HB3 1 1
18 34406 1 1 126 LEU HD11 H -0.519 8.110 -1.504 1.00 . A A . 126 LEU HD11 1 1
18 34407 1 1 126 LEU HD12 H -0.216 8.504 -3.212 1.00 . A A . 126 LEU HD12 1 1
18 34408 1 1 126 LEU HD13 H 0.564 9.435 -1.950 1.00 . A A . 126 LEU HD13 1 1
18 34409 1 1 126 LEU HD21 H 0.609 6.001 -0.910 1.00 . A A . 126 LEU HD21 1 1
18 34410 1 1 126 LEU HD22 H 1.445 7.340 -0.070 1.00 . A A . 126 LEU HD22 1 1
18 34411 1 1 126 LEU HD23 H 2.379 6.088 -0.902 1.00 . A A . 126 LEU HD23 1 1
18 34412 1 1 126 LEU HG H 2.324 8.158 -2.193 1.00 . A A . 126 LEU HG 1 1
18 34413 1 1 126 LEU N N 0.284 6.854 -5.519 1.00 . A A . 126 LEU N 1 1
18 34414 1 1 126 LEU O O 2.624 5.735 -6.321 1.00 . A A . 126 LEU O 1 1
18 34415 1 1 127 TYR C C 6.085 8.152 -6.066 1.00 . A A . 127 TYR C 1 1
18 34416 1 1 127 TYR CA C 4.933 7.293 -6.564 1.00 . A A . 127 TYR CA 1 1
18 34417 1 1 127 TYR CB C 4.671 7.503 -8.068 1.00 . A A . 127 TYR CB 1 1
18 34418 1 1 127 TYR CD1 C 6.682 8.519 -9.251 1.00 . A A . 127 TYR CD1 1 1
18 34419 1 1 127 TYR CD2 C 6.240 6.146 -9.528 1.00 . A A . 127 TYR CD2 1 1
18 34420 1 1 127 TYR CE1 C 7.827 8.401 -10.059 1.00 . A A . 127 TYR CE1 1 1
18 34421 1 1 127 TYR CE2 C 7.387 6.020 -10.334 1.00 . A A . 127 TYR CE2 1 1
18 34422 1 1 127 TYR CG C 5.894 7.387 -8.964 1.00 . A A . 127 TYR CG 1 1
18 34423 1 1 127 TYR CZ C 8.205 7.143 -10.579 1.00 . A A . 127 TYR CZ 1 1
18 34424 1 1 127 TYR H H 3.750 8.448 -5.204 1.00 . A A . 127 TYR H 1 1
18 34425 1 1 127 TYR HA H 5.203 6.253 -6.414 1.00 . A A . 127 TYR HA 1 1
18 34426 1 1 127 TYR HB2 H 3.935 6.773 -8.401 1.00 . A A . 127 TYR HB2 1 1
18 34427 1 1 127 TYR HB3 H 4.225 8.480 -8.209 1.00 . A A . 127 TYR HB3 1 1
18 34428 1 1 127 TYR HD1 H 6.409 9.486 -8.855 1.00 . A A . 127 TYR HD1 1 1
18 34429 1 1 127 TYR HD2 H 5.647 5.268 -9.328 1.00 . A A . 127 TYR HD2 1 1
18 34430 1 1 127 TYR HE1 H 8.425 9.269 -10.294 1.00 . A A . 127 TYR HE1 1 1
18 34431 1 1 127 TYR HE2 H 7.661 5.054 -10.742 1.00 . A A . 127 TYR HE2 1 1
18 34432 1 1 127 TYR HH H 9.924 6.375 -11.147 1.00 . A A . 127 TYR HH 1 1
18 34433 1 1 127 TYR N N 3.743 7.604 -5.775 1.00 . A A . 127 TYR N 1 1
18 34434 1 1 127 TYR O O 6.071 9.370 -6.251 1.00 . A A . 127 TYR O 1 1
18 34435 1 1 127 TYR OH O 9.268 7.058 -11.421 1.00 . A A . 127 TYR OH 1 1
18 34436 1 1 128 TYR C C 9.393 7.804 -6.144 1.00 . A A . 128 TYR C 1 1
18 34437 1 1 128 TYR CA C 8.345 8.148 -5.089 1.00 . A A . 128 TYR CA 1 1
18 34438 1 1 128 TYR CB C 8.755 7.688 -3.686 1.00 . A A . 128 TYR CB 1 1
18 34439 1 1 128 TYR CD1 C 8.399 9.834 -2.431 1.00 . A A . 128 TYR CD1 1 1
18 34440 1 1 128 TYR CD2 C 6.861 7.981 -2.030 1.00 . A A . 128 TYR CD2 1 1
18 34441 1 1 128 TYR CE1 C 7.636 10.658 -1.594 1.00 . A A . 128 TYR CE1 1 1
18 34442 1 1 128 TYR CE2 C 6.084 8.799 -1.196 1.00 . A A . 128 TYR CE2 1 1
18 34443 1 1 128 TYR CG C 8.017 8.497 -2.645 1.00 . A A . 128 TYR CG 1 1
18 34444 1 1 128 TYR CZ C 6.480 10.137 -0.975 1.00 . A A . 128 TYR CZ 1 1
18 34445 1 1 128 TYR H H 6.992 6.531 -5.272 1.00 . A A . 128 TYR H 1 1
18 34446 1 1 128 TYR HA H 8.227 9.232 -5.073 1.00 . A A . 128 TYR HA 1 1
18 34447 1 1 128 TYR HB2 H 8.540 6.628 -3.564 1.00 . A A . 128 TYR HB2 1 1
18 34448 1 1 128 TYR HB3 H 9.826 7.810 -3.540 1.00 . A A . 128 TYR HB3 1 1
18 34449 1 1 128 TYR HD1 H 9.251 10.243 -2.953 1.00 . A A . 128 TYR HD1 1 1
18 34450 1 1 128 TYR HD2 H 6.540 6.969 -2.227 1.00 . A A . 128 TYR HD2 1 1
18 34451 1 1 128 TYR HE1 H 7.904 11.699 -1.473 1.00 . A A . 128 TYR HE1 1 1
18 34452 1 1 128 TYR HE2 H 5.181 8.401 -0.749 1.00 . A A . 128 TYR HE2 1 1
18 34453 1 1 128 TYR HH H 6.282 11.670 0.209 1.00 . A A . 128 TYR HH 1 1
18 34454 1 1 128 TYR N N 7.077 7.526 -5.439 1.00 . A A . 128 TYR N 1 1
18 34455 1 1 128 TYR O O 9.350 6.711 -6.715 1.00 . A A . 128 TYR O 1 1
18 34456 1 1 128 TYR OH O 5.752 10.942 -0.170 1.00 . A A . 128 TYR OH 1 1
18 34457 1 1 129 ASN C C 12.504 9.666 -6.843 1.00 . A A . 129 ASN C 1 1
18 34458 1 1 129 ASN CA C 11.511 8.595 -7.214 1.00 . A A . 129 ASN CA 1 1
18 34459 1 1 129 ASN CB C 11.228 8.628 -8.730 1.00 . A A . 129 ASN CB 1 1
18 34460 1 1 129 ASN CG C 10.948 9.989 -9.358 1.00 . A A . 129 ASN CG 1 1
18 34461 1 1 129 ASN H H 10.315 9.599 -5.855 1.00 . A A . 129 ASN H 1 1
18 34462 1 1 129 ASN HA H 11.956 7.646 -6.953 1.00 . A A . 129 ASN HA 1 1
18 34463 1 1 129 ASN HB2 H 12.099 8.218 -9.236 1.00 . A A . 129 ASN HB2 1 1
18 34464 1 1 129 ASN HB3 H 10.413 7.943 -8.963 1.00 . A A . 129 ASN HB3 1 1
18 34465 1 1 129 ASN HD21 H 10.611 10.876 -7.595 1.00 . A A . 129 ASN HD21 1 1
18 34466 1 1 129 ASN HD22 H 10.366 11.896 -9.017 1.00 . A A . 129 ASN HD22 1 1
18 34467 1 1 129 ASN N N 10.310 8.741 -6.395 1.00 . A A . 129 ASN N 1 1
18 34468 1 1 129 ASN ND2 N 10.510 10.980 -8.603 1.00 . A A . 129 ASN ND2 1 1
18 34469 1 1 129 ASN O O 12.059 10.651 -6.209 1.00 . A A . 129 ASN O 1 1
18 34470 1 1 129 ASN OD1 O 11.075 10.150 -10.565 1.00 . A A . 129 ASN OD1 1 1
19 34471 1 1 1 GLY C C 42.693 -4.194 3.341 1.00 . A A . 1 GLY C 1 1
19 34472 1 1 1 GLY CA C 43.991 -4.738 2.810 1.00 . A A . 1 GLY CA 1 1
19 34473 1 1 1 GLY H1 H 43.900 -6.468 3.990 1.00 . A A . 1 GLY H1 1 1
19 34474 1 1 1 GLY HA2 H 44.693 -3.919 2.677 1.00 . A A . 1 GLY HA2 1 1
19 34475 1 1 1 GLY HA3 H 43.829 -5.259 1.867 1.00 . A A . 1 GLY HA3 1 1
19 34476 1 1 1 GLY N N 44.480 -5.668 3.834 1.00 . A A . 1 GLY N 1 1
19 34477 1 1 1 GLY O O 42.750 -3.435 4.297 1.00 . A A . 1 GLY O 1 1
19 34478 1 1 2 ASP C C 39.679 -3.656 3.928 1.00 . A A . 2 ASP C 1 1
19 34479 1 1 2 ASP CA C 40.381 -4.987 3.630 1.00 . A A . 2 ASP CA 1 1
19 34480 1 1 2 ASP CB C 40.676 -5.912 4.853 1.00 . A A . 2 ASP CB 1 1
19 34481 1 1 2 ASP CG C 41.902 -6.835 4.717 1.00 . A A . 2 ASP CG 1 1
19 34482 1 1 2 ASP H H 41.659 -5.360 2.050 1.00 . A A . 2 ASP H 1 1
19 34483 1 1 2 ASP HA H 39.714 -5.541 2.980 1.00 . A A . 2 ASP HA 1 1
19 34484 1 1 2 ASP HB2 H 40.856 -5.300 5.731 1.00 . A A . 2 ASP HB2 1 1
19 34485 1 1 2 ASP HB3 H 39.792 -6.514 5.049 1.00 . A A . 2 ASP HB3 1 1
19 34486 1 1 2 ASP N N 41.581 -4.728 2.831 1.00 . A A . 2 ASP N 1 1
19 34487 1 1 2 ASP O O 39.548 -3.224 5.070 1.00 . A A . 2 ASP O 1 1
19 34488 1 1 2 ASP OD1 O 42.159 -7.339 3.599 1.00 . A A . 2 ASP OD1 1 1
19 34489 1 1 2 ASP OD2 O 42.790 -6.839 5.601 1.00 . A A . 2 ASP OD2 1 1
19 34490 1 1 3 ASP C C 38.194 -1.211 1.650 1.00 . A A . 3 ASP C 1 1
19 34491 1 1 3 ASP CA C 39.247 -1.519 2.724 1.00 . A A . 3 ASP CA 1 1
19 34492 1 1 3 ASP CB C 40.664 -1.043 2.342 1.00 . A A . 3 ASP CB 1 1
19 34493 1 1 3 ASP CG C 40.864 0.472 2.237 1.00 . A A . 3 ASP CG 1 1
19 34494 1 1 3 ASP H H 39.393 -3.408 1.930 1.00 . A A . 3 ASP H 1 1
19 34495 1 1 3 ASP HA H 38.963 -1.065 3.674 1.00 . A A . 3 ASP HA 1 1
19 34496 1 1 3 ASP HB2 H 41.354 -1.423 3.095 1.00 . A A . 3 ASP HB2 1 1
19 34497 1 1 3 ASP HB3 H 40.958 -1.505 1.398 1.00 . A A . 3 ASP HB3 1 1
19 34498 1 1 3 ASP N N 39.324 -2.973 2.835 1.00 . A A . 3 ASP N 1 1
19 34499 1 1 3 ASP O O 38.531 -1.071 0.473 1.00 . A A . 3 ASP O 1 1
19 34500 1 1 3 ASP OD1 O 40.084 1.225 2.861 1.00 . A A . 3 ASP OD1 1 1
19 34501 1 1 3 ASP OD2 O 41.880 0.855 1.604 1.00 . A A . 3 ASP OD2 1 1
19 34502 1 1 4 ASP C C 34.447 -0.972 1.720 1.00 . A A . 4 ASP C 1 1
19 34503 1 1 4 ASP CA C 35.785 -1.342 1.056 1.00 . A A . 4 ASP CA 1 1
19 34504 1 1 4 ASP CB C 35.679 -2.761 0.467 1.00 . A A . 4 ASP CB 1 1
19 34505 1 1 4 ASP CG C 34.473 -2.901 -0.465 1.00 . A A . 4 ASP CG 1 1
19 34506 1 1 4 ASP H H 36.662 -1.454 2.976 1.00 . A A . 4 ASP H 1 1
19 34507 1 1 4 ASP HA H 35.982 -0.651 0.236 1.00 . A A . 4 ASP HA 1 1
19 34508 1 1 4 ASP HB2 H 36.586 -2.987 -0.093 1.00 . A A . 4 ASP HB2 1 1
19 34509 1 1 4 ASP HB3 H 35.591 -3.486 1.280 1.00 . A A . 4 ASP HB3 1 1
19 34510 1 1 4 ASP N N 36.904 -1.301 2.009 1.00 . A A . 4 ASP N 1 1
19 34511 1 1 4 ASP O O 34.065 -1.576 2.723 1.00 . A A . 4 ASP O 1 1
19 34512 1 1 4 ASP OD1 O 34.565 -2.441 -1.622 1.00 . A A . 4 ASP OD1 1 1
19 34513 1 1 4 ASP OD2 O 33.440 -3.466 -0.026 1.00 . A A . 4 ASP OD2 1 1
19 34514 1 1 5 GLU C C 31.726 0.968 0.114 1.00 . A A . 5 GLU C 1 1
19 34515 1 1 5 GLU CA C 32.282 0.208 1.339 1.00 . A A . 5 GLU CA 1 1
19 34516 1 1 5 GLU CB C 31.912 0.882 2.680 1.00 . A A . 5 GLU CB 1 1
19 34517 1 1 5 GLU CD C 29.754 0.845 4.129 1.00 . A A . 5 GLU CD 1 1
19 34518 1 1 5 GLU CG C 30.402 1.188 2.771 1.00 . A A . 5 GLU CG 1 1
19 34519 1 1 5 GLU H H 34.121 0.457 0.349 1.00 . A A . 5 GLU H 1 1
19 34520 1 1 5 GLU HA H 31.834 -0.785 1.377 1.00 . A A . 5 GLU HA 1 1
19 34521 1 1 5 GLU HB2 H 32.183 0.216 3.496 1.00 . A A . 5 GLU HB2 1 1
19 34522 1 1 5 GLU HB3 H 32.467 1.810 2.794 1.00 . A A . 5 GLU HB3 1 1
19 34523 1 1 5 GLU HG2 H 30.238 2.240 2.520 1.00 . A A . 5 GLU HG2 1 1
19 34524 1 1 5 GLU HG3 H 29.891 0.630 1.991 1.00 . A A . 5 GLU HG3 1 1
19 34525 1 1 5 GLU N N 33.722 0.001 1.157 1.00 . A A . 5 GLU N 1 1
19 34526 1 1 5 GLU O O 31.670 2.202 0.119 1.00 . A A . 5 GLU O 1 1
19 34527 1 1 5 GLU OE1 O 29.739 1.677 5.058 1.00 . A A . 5 GLU OE1 1 1
19 34528 1 1 5 GLU OE2 O 29.142 -0.250 4.267 1.00 . A A . 5 GLU OE2 1 1
19 34529 1 1 6 PRO C C 29.396 1.382 -1.985 1.00 . A A . 6 PRO C 1 1
19 34530 1 1 6 PRO CA C 30.840 0.915 -2.180 1.00 . A A . 6 PRO CA 1 1
19 34531 1 1 6 PRO CB C 30.946 -0.162 -3.260 1.00 . A A . 6 PRO CB 1 1
19 34532 1 1 6 PRO CD C 31.439 -1.157 -1.156 1.00 . A A . 6 PRO CD 1 1
19 34533 1 1 6 PRO CG C 30.753 -1.464 -2.483 1.00 . A A . 6 PRO CG 1 1
19 34534 1 1 6 PRO HA H 31.471 1.767 -2.438 1.00 . A A . 6 PRO HA 1 1
19 34535 1 1 6 PRO HB2 H 30.197 -0.039 -4.042 1.00 . A A . 6 PRO HB2 1 1
19 34536 1 1 6 PRO HB3 H 31.951 -0.136 -3.681 1.00 . A A . 6 PRO HB3 1 1
19 34537 1 1 6 PRO HD2 H 30.966 -1.711 -0.347 1.00 . A A . 6 PRO HD2 1 1
19 34538 1 1 6 PRO HD3 H 32.485 -1.415 -1.227 1.00 . A A . 6 PRO HD3 1 1
19 34539 1 1 6 PRO HG2 H 29.691 -1.645 -2.311 1.00 . A A . 6 PRO HG2 1 1
19 34540 1 1 6 PRO HG3 H 31.216 -2.313 -2.986 1.00 . A A . 6 PRO HG3 1 1
19 34541 1 1 6 PRO N N 31.355 0.279 -0.977 1.00 . A A . 6 PRO N 1 1
19 34542 1 1 6 PRO O O 28.652 0.821 -1.172 1.00 . A A . 6 PRO O 1 1
19 34543 1 1 7 GLY C C 26.632 2.591 -3.600 1.00 . A A . 7 GLY C 1 1
19 34544 1 1 7 GLY CA C 27.688 3.037 -2.594 1.00 . A A . 7 GLY CA 1 1
19 34545 1 1 7 GLY H H 29.557 2.787 -3.477 1.00 . A A . 7 GLY H 1 1
19 34546 1 1 7 GLY HA2 H 27.319 2.840 -1.592 1.00 . A A . 7 GLY HA2 1 1
19 34547 1 1 7 GLY HA3 H 27.864 4.111 -2.690 1.00 . A A . 7 GLY HA3 1 1
19 34548 1 1 7 GLY N N 28.958 2.364 -2.777 1.00 . A A . 7 GLY N 1 1
19 34549 1 1 7 GLY O O 26.437 1.402 -3.865 1.00 . A A . 7 GLY O 1 1
19 34550 1 1 8 GLY C C 23.446 3.077 -4.118 1.00 . A A . 8 GLY C 1 1
19 34551 1 1 8 GLY CA C 24.692 3.441 -4.919 1.00 . A A . 8 GLY CA 1 1
19 34552 1 1 8 GLY H H 26.129 4.514 -3.822 1.00 . A A . 8 GLY H 1 1
19 34553 1 1 8 GLY HA2 H 24.504 4.414 -5.354 1.00 . A A . 8 GLY HA2 1 1
19 34554 1 1 8 GLY HA3 H 24.857 2.703 -5.704 1.00 . A A . 8 GLY HA3 1 1
19 34555 1 1 8 GLY N N 25.886 3.569 -4.096 1.00 . A A . 8 GLY N 1 1
19 34556 1 1 8 GLY O O 22.402 2.736 -4.683 1.00 . A A . 8 GLY O 1 1
19 34557 1 1 9 LYS C C 21.554 4.252 -1.901 1.00 . A A . 9 LYS C 1 1
19 34558 1 1 9 LYS CA C 22.369 2.972 -1.935 1.00 . A A . 9 LYS CA 1 1
19 34559 1 1 9 LYS CB C 22.770 2.445 -0.553 1.00 . A A . 9 LYS CB 1 1
19 34560 1 1 9 LYS CD C 23.697 0.327 0.621 1.00 . A A . 9 LYS CD 1 1
19 34561 1 1 9 LYS CE C 24.528 -0.911 0.256 1.00 . A A . 9 LYS CE 1 1
19 34562 1 1 9 LYS CG C 23.512 1.104 -0.690 1.00 . A A . 9 LYS CG 1 1
19 34563 1 1 9 LYS H H 24.324 3.677 -2.428 1.00 . A A . 9 LYS H 1 1
19 34564 1 1 9 LYS HA H 21.792 2.190 -2.405 1.00 . A A . 9 LYS HA 1 1
19 34565 1 1 9 LYS HB2 H 23.386 3.186 -0.053 1.00 . A A . 9 LYS HB2 1 1
19 34566 1 1 9 LYS HB3 H 21.865 2.293 0.029 1.00 . A A . 9 LYS HB3 1 1
19 34567 1 1 9 LYS HD2 H 24.219 0.947 1.344 1.00 . A A . 9 LYS HD2 1 1
19 34568 1 1 9 LYS HD3 H 22.729 0.028 1.025 1.00 . A A . 9 LYS HD3 1 1
19 34569 1 1 9 LYS HE2 H 23.927 -1.535 -0.403 1.00 . A A . 9 LYS HE2 1 1
19 34570 1 1 9 LYS HE3 H 25.409 -0.591 -0.305 1.00 . A A . 9 LYS HE3 1 1
19 34571 1 1 9 LYS HG2 H 22.957 0.467 -1.380 1.00 . A A . 9 LYS HG2 1 1
19 34572 1 1 9 LYS HG3 H 24.494 1.295 -1.127 1.00 . A A . 9 LYS HG3 1 1
19 34573 1 1 9 LYS HZ1 H 25.458 -2.550 0.979 1.00 . A A . 9 LYS HZ1 1 1
19 34574 1 1 9 LYS HZ2 H 24.238 -2.107 1.956 1.00 . A A . 9 LYS HZ2 1 1
19 34575 1 1 9 LYS HZ3 H 25.671 -1.260 1.960 1.00 . A A . 9 LYS HZ3 1 1
19 34576 1 1 9 LYS N N 23.510 3.212 -2.796 1.00 . A A . 9 LYS N 1 1
19 34577 1 1 9 LYS NZ N 24.988 -1.745 1.385 1.00 . A A . 9 LYS NZ 1 1
19 34578 1 1 9 LYS O O 21.980 5.245 -1.323 1.00 . A A . 9 LYS O 1 1
19 34579 1 1 10 GLY C C 18.751 5.466 -1.354 1.00 . A A . 10 GLY C 1 1
19 34580 1 1 10 GLY CA C 19.492 5.352 -2.678 1.00 . A A . 10 GLY CA 1 1
19 34581 1 1 10 GLY H H 20.217 3.397 -3.092 1.00 . A A . 10 GLY H 1 1
19 34582 1 1 10 GLY HA2 H 20.036 6.280 -2.868 1.00 . A A . 10 GLY HA2 1 1
19 34583 1 1 10 GLY HA3 H 18.781 5.191 -3.490 1.00 . A A . 10 GLY HA3 1 1
19 34584 1 1 10 GLY N N 20.424 4.241 -2.599 1.00 . A A . 10 GLY N 1 1
19 34585 1 1 10 GLY O O 19.186 6.209 -0.468 1.00 . A A . 10 GLY O 1 1
19 34586 1 1 11 ALA C C 16.203 3.501 0.419 1.00 . A A . 11 ALA C 1 1
19 34587 1 1 11 ALA CA C 16.835 4.825 0.013 1.00 . A A . 11 ALA CA 1 1
19 34588 1 1 11 ALA CB C 15.734 5.859 -0.241 1.00 . A A . 11 ALA CB 1 1
19 34589 1 1 11 ALA H H 17.336 4.072 -1.921 1.00 . A A . 11 ALA H 1 1
19 34590 1 1 11 ALA HA H 17.459 5.164 0.839 1.00 . A A . 11 ALA HA 1 1
19 34591 1 1 11 ALA HB1 H 15.156 5.545 -1.108 1.00 . A A . 11 ALA HB1 1 1
19 34592 1 1 11 ALA HB2 H 15.066 5.935 0.619 1.00 . A A . 11 ALA HB2 1 1
19 34593 1 1 11 ALA HB3 H 16.180 6.831 -0.448 1.00 . A A . 11 ALA HB3 1 1
19 34594 1 1 11 ALA N N 17.660 4.708 -1.189 1.00 . A A . 11 ALA N 1 1
19 34595 1 1 11 ALA O O 15.933 2.643 -0.418 1.00 . A A . 11 ALA O 1 1
19 34596 1 1 12 MET C C 13.589 3.083 2.200 1.00 . A A . 12 MET C 1 1
19 34597 1 1 12 MET CA C 14.968 2.437 2.264 1.00 . A A . 12 MET CA 1 1
19 34598 1 1 12 MET CB C 15.297 2.163 3.737 1.00 . A A . 12 MET CB 1 1
19 34599 1 1 12 MET CE C 15.421 -1.075 4.230 1.00 . A A . 12 MET CE 1 1
19 34600 1 1 12 MET CG C 16.642 1.449 3.896 1.00 . A A . 12 MET CG 1 1
19 34601 1 1 12 MET H H 16.248 4.097 2.346 1.00 . A A . 12 MET H 1 1
19 34602 1 1 12 MET HA H 14.969 1.501 1.701 1.00 . A A . 12 MET HA 1 1
19 34603 1 1 12 MET HB2 H 15.321 3.101 4.293 1.00 . A A . 12 MET HB2 1 1
19 34604 1 1 12 MET HB3 H 14.501 1.557 4.165 1.00 . A A . 12 MET HB3 1 1
19 34605 1 1 12 MET HE1 H 15.640 -1.200 3.168 1.00 . A A . 12 MET HE1 1 1
19 34606 1 1 12 MET HE2 H 15.460 -2.052 4.710 1.00 . A A . 12 MET HE2 1 1
19 34607 1 1 12 MET HE3 H 14.412 -0.678 4.336 1.00 . A A . 12 MET HE3 1 1
19 34608 1 1 12 MET HG2 H 16.992 1.112 2.921 1.00 . A A . 12 MET HG2 1 1
19 34609 1 1 12 MET HG3 H 17.370 2.175 4.261 1.00 . A A . 12 MET HG3 1 1
19 34610 1 1 12 MET N N 15.942 3.364 1.715 1.00 . A A . 12 MET N 1 1
19 34611 1 1 12 MET O O 13.476 4.310 2.295 1.00 . A A . 12 MET O 1 1
19 34612 1 1 12 MET SD S 16.619 0.038 5.033 1.00 . A A . 12 MET SD 1 1
19 34613 1 1 13 TYR C C 10.461 1.608 3.205 1.00 . A A . 13 TYR C 1 1
19 34614 1 1 13 TYR CA C 11.164 2.643 2.330 1.00 . A A . 13 TYR CA 1 1
19 34615 1 1 13 TYR CB C 10.437 2.752 0.981 1.00 . A A . 13 TYR CB 1 1
19 34616 1 1 13 TYR CD1 C 11.309 4.963 0.094 1.00 . A A . 13 TYR CD1 1 1
19 34617 1 1 13 TYR CD2 C 11.631 2.950 -1.237 1.00 . A A . 13 TYR CD2 1 1
19 34618 1 1 13 TYR CE1 C 12.011 5.711 -0.868 1.00 . A A . 13 TYR CE1 1 1
19 34619 1 1 13 TYR CE2 C 12.333 3.693 -2.198 1.00 . A A . 13 TYR CE2 1 1
19 34620 1 1 13 TYR CG C 11.138 3.577 -0.079 1.00 . A A . 13 TYR CG 1 1
19 34621 1 1 13 TYR CZ C 12.538 5.074 -2.014 1.00 . A A . 13 TYR CZ 1 1
19 34622 1 1 13 TYR H H 12.728 1.252 2.116 1.00 . A A . 13 TYR H 1 1
19 34623 1 1 13 TYR HA H 11.131 3.613 2.823 1.00 . A A . 13 TYR HA 1 1
19 34624 1 1 13 TYR HB2 H 10.297 1.745 0.594 1.00 . A A . 13 TYR HB2 1 1
19 34625 1 1 13 TYR HB3 H 9.445 3.174 1.148 1.00 . A A . 13 TYR HB3 1 1
19 34626 1 1 13 TYR HD1 H 10.915 5.443 0.979 1.00 . A A . 13 TYR HD1 1 1
19 34627 1 1 13 TYR HD2 H 11.463 1.896 -1.399 1.00 . A A . 13 TYR HD2 1 1
19 34628 1 1 13 TYR HE1 H 12.150 6.769 -0.731 1.00 . A A . 13 TYR HE1 1 1
19 34629 1 1 13 TYR HE2 H 12.707 3.214 -3.084 1.00 . A A . 13 TYR HE2 1 1
19 34630 1 1 13 TYR HH H 13.528 6.641 -2.591 1.00 . A A . 13 TYR HH 1 1
19 34631 1 1 13 TYR N N 12.553 2.248 2.151 1.00 . A A . 13 TYR N 1 1
19 34632 1 1 13 TYR O O 10.814 0.419 3.185 1.00 . A A . 13 TYR O 1 1
19 34633 1 1 13 TYR OH O 13.262 5.769 -2.931 1.00 . A A . 13 TYR OH 1 1
19 34634 1 1 14 GLU C C 7.104 2.001 4.369 1.00 . A A . 14 GLU C 1 1
19 34635 1 1 14 GLU CA C 8.420 1.249 4.578 1.00 . A A . 14 GLU CA 1 1
19 34636 1 1 14 GLU CB C 8.795 1.046 6.058 1.00 . A A . 14 GLU CB 1 1
19 34637 1 1 14 GLU CD C 8.055 0.374 8.390 1.00 . A A . 14 GLU CD 1 1
19 34638 1 1 14 GLU CG C 7.665 0.451 6.913 1.00 . A A . 14 GLU CG 1 1
19 34639 1 1 14 GLU H H 9.187 3.045 3.862 1.00 . A A . 14 GLU H 1 1
19 34640 1 1 14 GLU HA H 8.369 0.281 4.088 1.00 . A A . 14 GLU HA 1 1
19 34641 1 1 14 GLU HB2 H 9.655 0.375 6.108 1.00 . A A . 14 GLU HB2 1 1
19 34642 1 1 14 GLU HB3 H 9.091 2.000 6.487 1.00 . A A . 14 GLU HB3 1 1
19 34643 1 1 14 GLU HG2 H 6.772 1.074 6.831 1.00 . A A . 14 GLU HG2 1 1
19 34644 1 1 14 GLU HG3 H 7.426 -0.547 6.547 1.00 . A A . 14 GLU HG3 1 1
19 34645 1 1 14 GLU N N 9.429 2.056 3.912 1.00 . A A . 14 GLU N 1 1
19 34646 1 1 14 GLU O O 7.074 3.225 4.486 1.00 . A A . 14 GLU O 1 1
19 34647 1 1 14 GLU OE1 O 7.845 1.364 9.125 1.00 . A A . 14 GLU OE1 1 1
19 34648 1 1 14 GLU OE2 O 8.521 -0.702 8.843 1.00 . A A . 14 GLU OE2 1 1
19 34649 1 1 15 VAL C C 3.675 1.073 4.317 1.00 . A A . 15 VAL C 1 1
19 34650 1 1 15 VAL CA C 4.750 1.878 3.630 1.00 . A A . 15 VAL CA 1 1
19 34651 1 1 15 VAL CB C 4.631 1.944 2.087 1.00 . A A . 15 VAL CB 1 1
19 34652 1 1 15 VAL CG1 C 5.486 3.120 1.675 1.00 . A A . 15 VAL CG1 1 1
19 34653 1 1 15 VAL CG2 C 4.724 0.589 1.371 1.00 . A A . 15 VAL CG2 1 1
19 34654 1 1 15 VAL H H 6.075 0.298 3.912 1.00 . A A . 15 VAL H 1 1
19 34655 1 1 15 VAL HA H 4.692 2.883 4.053 1.00 . A A . 15 VAL HA 1 1
19 34656 1 1 15 VAL HB H 3.703 2.314 1.722 1.00 . A A . 15 VAL HB 1 1
19 34657 1 1 15 VAL HG11 H 6.549 2.903 1.768 1.00 . A A . 15 VAL HG11 1 1
19 34658 1 1 15 VAL HG12 H 5.192 3.465 0.686 1.00 . A A . 15 VAL HG12 1 1
19 34659 1 1 15 VAL HG13 H 5.209 3.918 2.358 1.00 . A A . 15 VAL HG13 1 1
19 34660 1 1 15 VAL HG21 H 5.494 -0.048 1.794 1.00 . A A . 15 VAL HG21 1 1
19 34661 1 1 15 VAL HG22 H 3.774 0.066 1.490 1.00 . A A . 15 VAL HG22 1 1
19 34662 1 1 15 VAL HG23 H 4.887 0.730 0.304 1.00 . A A . 15 VAL HG23 1 1
19 34663 1 1 15 VAL N N 6.034 1.307 3.993 1.00 . A A . 15 VAL N 1 1
19 34664 1 1 15 VAL O O 3.825 -0.129 4.543 1.00 . A A . 15 VAL O 1 1
19 34665 1 1 16 THR C C 0.242 1.372 4.685 1.00 . A A . 16 THR C 1 1
19 34666 1 1 16 THR CA C 1.529 1.165 5.450 1.00 . A A . 16 THR CA 1 1
19 34667 1 1 16 THR CB C 1.457 1.779 6.860 1.00 . A A . 16 THR CB 1 1
19 34668 1 1 16 THR CG2 C 2.536 1.242 7.791 1.00 . A A . 16 THR CG2 1 1
19 34669 1 1 16 THR H H 2.495 2.732 4.444 1.00 . A A . 16 THR H 1 1
19 34670 1 1 16 THR HA H 1.692 0.094 5.513 1.00 . A A . 16 THR HA 1 1
19 34671 1 1 16 THR HB H 0.481 1.559 7.293 1.00 . A A . 16 THR HB 1 1
19 34672 1 1 16 THR HG1 H 2.537 3.353 6.549 1.00 . A A . 16 THR HG1 1 1
19 34673 1 1 16 THR HG21 H 3.529 1.423 7.377 1.00 . A A . 16 THR HG21 1 1
19 34674 1 1 16 THR HG22 H 2.384 0.175 7.917 1.00 . A A . 16 THR HG22 1 1
19 34675 1 1 16 THR HG23 H 2.456 1.719 8.769 1.00 . A A . 16 THR HG23 1 1
19 34676 1 1 16 THR N N 2.611 1.759 4.700 1.00 . A A . 16 THR N 1 1
19 34677 1 1 16 THR O O 0.120 2.345 3.938 1.00 . A A . 16 THR O 1 1
19 34678 1 1 16 THR OG1 O 1.628 3.182 6.816 1.00 . A A . 16 THR OG1 1 1
19 34679 1 1 17 ILE C C -2.950 0.124 5.611 1.00 . A A . 17 ILE C 1 1
19 34680 1 1 17 ILE CA C -2.066 0.563 4.446 1.00 . A A . 17 ILE CA 1 1
19 34681 1 1 17 ILE CB C -2.236 -0.261 3.155 1.00 . A A . 17 ILE CB 1 1
19 34682 1 1 17 ILE CD1 C -4.330 1.073 2.507 1.00 . A A . 17 ILE CD1 1 1
19 34683 1 1 17 ILE CG1 C -3.686 -0.302 2.647 1.00 . A A . 17 ILE CG1 1 1
19 34684 1 1 17 ILE CG2 C -1.713 -1.698 3.187 1.00 . A A . 17 ILE CG2 1 1
19 34685 1 1 17 ILE H H -0.456 -0.405 5.379 1.00 . A A . 17 ILE H 1 1
19 34686 1 1 17 ILE HA H -2.268 1.619 4.203 1.00 . A A . 17 ILE HA 1 1
19 34687 1 1 17 ILE HB H -1.603 0.227 2.433 1.00 . A A . 17 ILE HB 1 1
19 34688 1 1 17 ILE HD11 H -4.336 1.603 3.456 1.00 . A A . 17 ILE HD11 1 1
19 34689 1 1 17 ILE HD12 H -3.808 1.664 1.753 1.00 . A A . 17 ILE HD12 1 1
19 34690 1 1 17 ILE HD13 H -5.359 0.919 2.211 1.00 . A A . 17 ILE HD13 1 1
19 34691 1 1 17 ILE HG12 H -3.706 -0.782 1.668 1.00 . A A . 17 ILE HG12 1 1
19 34692 1 1 17 ILE HG13 H -4.294 -0.898 3.329 1.00 . A A . 17 ILE HG13 1 1
19 34693 1 1 17 ILE HG21 H -2.300 -2.296 3.880 1.00 . A A . 17 ILE HG21 1 1
19 34694 1 1 17 ILE HG22 H -1.809 -2.131 2.193 1.00 . A A . 17 ILE HG22 1 1
19 34695 1 1 17 ILE HG23 H -0.659 -1.711 3.460 1.00 . A A . 17 ILE HG23 1 1
19 34696 1 1 17 ILE N N -0.700 0.463 4.901 1.00 . A A . 17 ILE N 1 1
19 34697 1 1 17 ILE O O -3.151 -1.065 5.849 1.00 . A A . 17 ILE O 1 1
19 34698 1 1 18 GLU C C -5.767 0.786 6.590 1.00 . A A . 18 GLU C 1 1
19 34699 1 1 18 GLU CA C -4.462 0.878 7.380 1.00 . A A . 18 GLU CA 1 1
19 34700 1 1 18 GLU CB C -4.523 2.071 8.345 1.00 . A A . 18 GLU CB 1 1
19 34701 1 1 18 GLU CD C -2.993 3.631 9.697 1.00 . A A . 18 GLU CD 1 1
19 34702 1 1 18 GLU CG C -3.314 2.182 9.290 1.00 . A A . 18 GLU CG 1 1
19 34703 1 1 18 GLU H H -3.222 2.046 6.152 1.00 . A A . 18 GLU H 1 1
19 34704 1 1 18 GLU HA H -4.305 -0.043 7.935 1.00 . A A . 18 GLU HA 1 1
19 34705 1 1 18 GLU HB2 H -4.589 2.957 7.729 1.00 . A A . 18 GLU HB2 1 1
19 34706 1 1 18 GLU HB3 H -5.433 2.017 8.944 1.00 . A A . 18 GLU HB3 1 1
19 34707 1 1 18 GLU HG2 H -3.512 1.584 10.177 1.00 . A A . 18 GLU HG2 1 1
19 34708 1 1 18 GLU HG3 H -2.434 1.740 8.819 1.00 . A A . 18 GLU HG3 1 1
19 34709 1 1 18 GLU N N -3.390 1.078 6.418 1.00 . A A . 18 GLU N 1 1
19 34710 1 1 18 GLU O O -5.989 1.559 5.651 1.00 . A A . 18 GLU O 1 1
19 34711 1 1 18 GLU OE1 O -3.799 4.280 10.407 1.00 . A A . 18 GLU OE1 1 1
19 34712 1 1 18 GLU OE2 O -1.919 4.131 9.293 1.00 . A A . 18 GLU OE2 1 1
19 34713 1 1 19 GLN C C -8.929 -0.172 7.661 1.00 . A A . 19 GLN C 1 1
19 34714 1 1 19 GLN CA C -7.991 -0.277 6.453 1.00 . A A . 19 GLN CA 1 1
19 34715 1 1 19 GLN CB C -8.082 -1.615 5.680 1.00 . A A . 19 GLN CB 1 1
19 34716 1 1 19 GLN CD C -7.436 -2.738 3.450 1.00 . A A . 19 GLN CD 1 1
19 34717 1 1 19 GLN CG C -7.129 -1.640 4.468 1.00 . A A . 19 GLN CG 1 1
19 34718 1 1 19 GLN H H -6.446 -0.748 7.760 1.00 . A A . 19 GLN H 1 1
19 34719 1 1 19 GLN HA H -8.215 0.534 5.757 1.00 . A A . 19 GLN HA 1 1
19 34720 1 1 19 GLN HB2 H -7.845 -2.451 6.338 1.00 . A A . 19 GLN HB2 1 1
19 34721 1 1 19 GLN HB3 H -9.094 -1.763 5.320 1.00 . A A . 19 GLN HB3 1 1
19 34722 1 1 19 GLN HE21 H -6.963 -4.226 4.745 1.00 . A A . 19 GLN HE21 1 1
19 34723 1 1 19 GLN HE22 H -7.275 -4.802 3.147 1.00 . A A . 19 GLN HE22 1 1
19 34724 1 1 19 GLN HG2 H -7.184 -0.681 3.946 1.00 . A A . 19 GLN HG2 1 1
19 34725 1 1 19 GLN HG3 H -6.104 -1.765 4.819 1.00 . A A . 19 GLN HG3 1 1
19 34726 1 1 19 GLN N N -6.651 -0.125 6.987 1.00 . A A . 19 GLN N 1 1
19 34727 1 1 19 GLN NE2 N -7.222 -4.000 3.783 1.00 . A A . 19 GLN NE2 1 1
19 34728 1 1 19 GLN O O -8.723 -0.856 8.666 1.00 . A A . 19 GLN O 1 1
19 34729 1 1 19 GLN OE1 O -7.830 -2.446 2.323 1.00 . A A . 19 GLN OE1 1 1
19 34730 1 1 20 SER C C -12.314 1.075 8.138 1.00 . A A . 20 SER C 1 1
19 34731 1 1 20 SER CA C -10.892 0.933 8.682 1.00 . A A . 20 SER CA 1 1
19 34732 1 1 20 SER CB C -10.558 2.202 9.488 1.00 . A A . 20 SER CB 1 1
19 34733 1 1 20 SER H H -10.068 1.231 6.744 1.00 . A A . 20 SER H 1 1
19 34734 1 1 20 SER HA H -10.877 0.038 9.305 1.00 . A A . 20 SER HA 1 1
19 34735 1 1 20 SER HB2 H -10.969 3.055 8.947 1.00 . A A . 20 SER HB2 1 1
19 34736 1 1 20 SER HB3 H -11.052 2.150 10.458 1.00 . A A . 20 SER HB3 1 1
19 34737 1 1 20 SER HG H -9.073 3.423 9.575 1.00 . A A . 20 SER HG 1 1
19 34738 1 1 20 SER N N -9.920 0.724 7.609 1.00 . A A . 20 SER N 1 1
19 34739 1 1 20 SER O O -12.514 1.095 6.920 1.00 . A A . 20 SER O 1 1
19 34740 1 1 20 SER OG O -9.180 2.453 9.685 1.00 . A A . 20 SER OG 1 1
19 34741 1 1 21 GLY C C -15.251 -0.155 8.590 1.00 . A A . 21 GLY C 1 1
19 34742 1 1 21 GLY CA C -14.713 1.263 8.699 1.00 . A A . 21 GLY CA 1 1
19 34743 1 1 21 GLY H H -13.092 1.215 10.019 1.00 . A A . 21 GLY H 1 1
19 34744 1 1 21 GLY HA2 H -15.247 1.790 9.491 1.00 . A A . 21 GLY HA2 1 1
19 34745 1 1 21 GLY HA3 H -14.864 1.795 7.763 1.00 . A A . 21 GLY HA3 1 1
19 34746 1 1 21 GLY N N -13.300 1.203 9.027 1.00 . A A . 21 GLY N 1 1
19 34747 1 1 21 GLY O O -15.795 -0.680 9.556 1.00 . A A . 21 GLY O 1 1
19 34748 1 1 22 ASP C C -14.390 -2.642 6.089 1.00 . A A . 22 ASP C 1 1
19 34749 1 1 22 ASP CA C -15.376 -2.192 7.163 1.00 . A A . 22 ASP CA 1 1
19 34750 1 1 22 ASP CB C -16.811 -2.336 6.647 1.00 . A A . 22 ASP CB 1 1
19 34751 1 1 22 ASP CG C -17.195 -3.807 6.496 1.00 . A A . 22 ASP CG 1 1
19 34752 1 1 22 ASP H H -14.627 -0.311 6.664 1.00 . A A . 22 ASP H 1 1
19 34753 1 1 22 ASP HA H -15.255 -2.776 8.078 1.00 . A A . 22 ASP HA 1 1
19 34754 1 1 22 ASP HB2 H -17.469 -1.873 7.379 1.00 . A A . 22 ASP HB2 1 1
19 34755 1 1 22 ASP HB3 H -16.931 -1.804 5.695 1.00 . A A . 22 ASP HB3 1 1
19 34756 1 1 22 ASP N N -15.081 -0.786 7.434 1.00 . A A . 22 ASP N 1 1
19 34757 1 1 22 ASP O O -13.840 -1.794 5.394 1.00 . A A . 22 ASP O 1 1
19 34758 1 1 22 ASP OD1 O -16.935 -4.383 5.418 1.00 . A A . 22 ASP OD1 1 1
19 34759 1 1 22 ASP OD2 O -17.677 -4.389 7.500 1.00 . A A . 22 ASP OD2 1 1
19 34760 1 1 23 PHE C C -13.945 -5.794 4.369 1.00 . A A . 23 PHE C 1 1
19 34761 1 1 23 PHE CA C -13.434 -4.406 4.710 1.00 . A A . 23 PHE CA 1 1
19 34762 1 1 23 PHE CB C -11.896 -4.295 4.808 1.00 . A A . 23 PHE CB 1 1
19 34763 1 1 23 PHE CD1 C -11.127 -4.391 7.220 1.00 . A A . 23 PHE CD1 1 1
19 34764 1 1 23 PHE CD2 C -10.779 -6.350 5.817 1.00 . A A . 23 PHE CD2 1 1
19 34765 1 1 23 PHE CE1 C -10.609 -5.089 8.324 1.00 . A A . 23 PHE CE1 1 1
19 34766 1 1 23 PHE CE2 C -10.297 -7.055 6.932 1.00 . A A . 23 PHE CE2 1 1
19 34767 1 1 23 PHE CG C -11.234 -5.023 5.967 1.00 . A A . 23 PHE CG 1 1
19 34768 1 1 23 PHE CZ C -10.201 -6.426 8.185 1.00 . A A . 23 PHE CZ 1 1
19 34769 1 1 23 PHE H H -14.533 -4.603 6.525 1.00 . A A . 23 PHE H 1 1
19 34770 1 1 23 PHE HA H -13.741 -3.764 3.893 1.00 . A A . 23 PHE HA 1 1
19 34771 1 1 23 PHE HB2 H -11.461 -4.637 3.869 1.00 . A A . 23 PHE HB2 1 1
19 34772 1 1 23 PHE HB3 H -11.650 -3.237 4.886 1.00 . A A . 23 PHE HB3 1 1
19 34773 1 1 23 PHE HD1 H -11.470 -3.374 7.347 1.00 . A A . 23 PHE HD1 1 1
19 34774 1 1 23 PHE HD2 H -10.898 -6.866 4.867 1.00 . A A . 23 PHE HD2 1 1
19 34775 1 1 23 PHE HE1 H -10.551 -4.596 9.283 1.00 . A A . 23 PHE HE1 1 1
19 34776 1 1 23 PHE HE2 H -10.072 -8.105 6.835 1.00 . A A . 23 PHE HE2 1 1
19 34777 1 1 23 PHE HZ H -9.850 -6.977 9.047 1.00 . A A . 23 PHE HZ 1 1
19 34778 1 1 23 PHE N N -14.105 -3.926 5.910 1.00 . A A . 23 PHE N 1 1
19 34779 1 1 23 PHE O O -13.252 -6.783 4.581 1.00 . A A . 23 PHE O 1 1
19 34780 1 1 24 ARG C C -16.405 -7.172 2.121 1.00 . A A . 24 ARG C 1 1
19 34781 1 1 24 ARG CA C -15.707 -7.217 3.476 1.00 . A A . 24 ARG CA 1 1
19 34782 1 1 24 ARG CB C -16.634 -7.741 4.590 1.00 . A A . 24 ARG CB 1 1
19 34783 1 1 24 ARG CD C -16.652 -8.515 7.012 1.00 . A A . 24 ARG CD 1 1
19 34784 1 1 24 ARG CG C -15.815 -7.956 5.873 1.00 . A A . 24 ARG CG 1 1
19 34785 1 1 24 ARG CZ C -14.907 -9.876 8.218 1.00 . A A . 24 ARG CZ 1 1
19 34786 1 1 24 ARG H H -15.870 -5.221 4.180 1.00 . A A . 24 ARG H 1 1
19 34787 1 1 24 ARG HA H -14.859 -7.906 3.364 1.00 . A A . 24 ARG HA 1 1
19 34788 1 1 24 ARG HB2 H -17.443 -7.027 4.775 1.00 . A A . 24 ARG HB2 1 1
19 34789 1 1 24 ARG HB3 H -17.060 -8.699 4.279 1.00 . A A . 24 ARG HB3 1 1
19 34790 1 1 24 ARG HD2 H -17.367 -7.757 7.334 1.00 . A A . 24 ARG HD2 1 1
19 34791 1 1 24 ARG HD3 H -17.198 -9.378 6.647 1.00 . A A . 24 ARG HD3 1 1
19 34792 1 1 24 ARG HE H -15.773 -8.197 8.906 1.00 . A A . 24 ARG HE 1 1
19 34793 1 1 24 ARG HG2 H -15.008 -8.660 5.648 1.00 . A A . 24 ARG HG2 1 1
19 34794 1 1 24 ARG HG3 H -15.374 -7.021 6.221 1.00 . A A . 24 ARG HG3 1 1
19 34795 1 1 24 ARG HH11 H -15.577 -10.819 6.551 1.00 . A A . 24 ARG HH11 1 1
19 34796 1 1 24 ARG HH12 H -14.320 -11.663 7.405 1.00 . A A . 24 ARG HH12 1 1
19 34797 1 1 24 ARG HH21 H -14.037 -9.116 9.874 1.00 . A A . 24 ARG HH21 1 1
19 34798 1 1 24 ARG HH22 H -13.232 -10.524 9.252 1.00 . A A . 24 ARG HH22 1 1
19 34799 1 1 24 ARG N N -15.181 -5.918 3.887 1.00 . A A . 24 ARG N 1 1
19 34800 1 1 24 ARG NE N -15.784 -8.872 8.145 1.00 . A A . 24 ARG NE 1 1
19 34801 1 1 24 ARG NH1 N -14.896 -10.830 7.292 1.00 . A A . 24 ARG NH1 1 1
19 34802 1 1 24 ARG NH2 N -14.039 -9.906 9.220 1.00 . A A . 24 ARG NH2 1 1
19 34803 1 1 24 ARG O O -16.884 -8.212 1.678 1.00 . A A . 24 ARG O 1 1
19 34804 1 1 25 SER C C -16.596 -4.729 -0.639 1.00 . A A . 25 SER C 1 1
19 34805 1 1 25 SER CA C -17.203 -5.875 0.183 1.00 . A A . 25 SER CA 1 1
19 34806 1 1 25 SER CB C -18.677 -5.634 0.540 1.00 . A A . 25 SER CB 1 1
19 34807 1 1 25 SER H H -16.085 -5.184 1.841 1.00 . A A . 25 SER H 1 1
19 34808 1 1 25 SER HA H -17.117 -6.797 -0.394 1.00 . A A . 25 SER HA 1 1
19 34809 1 1 25 SER HB2 H -18.955 -6.332 1.330 1.00 . A A . 25 SER HB2 1 1
19 34810 1 1 25 SER HB3 H -18.799 -4.619 0.923 1.00 . A A . 25 SER HB3 1 1
19 34811 1 1 25 SER HG H -20.381 -5.356 -0.275 1.00 . A A . 25 SER HG 1 1
19 34812 1 1 25 SER N N -16.495 -6.018 1.454 1.00 . A A . 25 SER N 1 1
19 34813 1 1 25 SER O O -17.303 -3.797 -1.011 1.00 . A A . 25 SER O 1 1
19 34814 1 1 25 SER OG O -19.573 -5.832 -0.535 1.00 . A A . 25 SER OG 1 1
19 34815 1 1 26 PHE C C -13.424 -4.226 -2.377 1.00 . A A . 26 PHE C 1 1
19 34816 1 1 26 PHE CA C -14.611 -3.657 -1.610 1.00 . A A . 26 PHE CA 1 1
19 34817 1 1 26 PHE CB C -14.123 -2.584 -0.624 1.00 . A A . 26 PHE CB 1 1
19 34818 1 1 26 PHE CD1 C -15.923 -0.835 -0.602 1.00 . A A . 26 PHE CD1 1 1
19 34819 1 1 26 PHE CD2 C -15.633 -2.245 1.370 1.00 . A A . 26 PHE CD2 1 1
19 34820 1 1 26 PHE CE1 C -17.093 -0.299 -0.042 1.00 . A A . 26 PHE CE1 1 1
19 34821 1 1 26 PHE CE2 C -16.782 -1.685 1.942 1.00 . A A . 26 PHE CE2 1 1
19 34822 1 1 26 PHE CG C -15.232 -1.849 0.081 1.00 . A A . 26 PHE CG 1 1
19 34823 1 1 26 PHE CZ C -17.530 -0.740 1.221 1.00 . A A . 26 PHE CZ 1 1
19 34824 1 1 26 PHE H H -14.720 -5.532 -0.621 1.00 . A A . 26 PHE H 1 1
19 34825 1 1 26 PHE HA H -15.305 -3.195 -2.312 1.00 . A A . 26 PHE HA 1 1
19 34826 1 1 26 PHE HB2 H -13.459 -3.028 0.114 1.00 . A A . 26 PHE HB2 1 1
19 34827 1 1 26 PHE HB3 H -13.553 -1.859 -1.186 1.00 . A A . 26 PHE HB3 1 1
19 34828 1 1 26 PHE HD1 H -15.564 -0.513 -1.573 1.00 . A A . 26 PHE HD1 1 1
19 34829 1 1 26 PHE HD2 H -15.082 -3.003 1.901 1.00 . A A . 26 PHE HD2 1 1
19 34830 1 1 26 PHE HE1 H -17.672 0.424 -0.597 1.00 . A A . 26 PHE HE1 1 1
19 34831 1 1 26 PHE HE2 H -17.115 -2.009 2.918 1.00 . A A . 26 PHE HE2 1 1
19 34832 1 1 26 PHE HZ H -18.448 -0.366 1.644 1.00 . A A . 26 PHE HZ 1 1
19 34833 1 1 26 PHE N N -15.281 -4.728 -0.871 1.00 . A A . 26 PHE N 1 1
19 34834 1 1 26 PHE O O -12.495 -4.666 -1.707 1.00 . A A . 26 PHE O 1 1
19 34835 1 1 27 ILE C C -11.008 -4.077 -4.144 1.00 . A A . 27 ILE C 1 1
19 34836 1 1 27 ILE CA C -12.338 -4.709 -4.567 1.00 . A A . 27 ILE CA 1 1
19 34837 1 1 27 ILE CB C -12.656 -4.473 -6.069 1.00 . A A . 27 ILE CB 1 1
19 34838 1 1 27 ILE CD1 C -14.594 -4.634 -7.747 1.00 . A A . 27 ILE CD1 1 1
19 34839 1 1 27 ILE CG1 C -13.901 -5.266 -6.534 1.00 . A A . 27 ILE CG1 1 1
19 34840 1 1 27 ILE CG2 C -11.473 -4.869 -6.979 1.00 . A A . 27 ILE CG2 1 1
19 34841 1 1 27 ILE H H -14.235 -3.827 -4.186 1.00 . A A . 27 ILE H 1 1
19 34842 1 1 27 ILE HA H -12.274 -5.786 -4.402 1.00 . A A . 27 ILE HA 1 1
19 34843 1 1 27 ILE HB H -12.848 -3.407 -6.207 1.00 . A A . 27 ILE HB 1 1
19 34844 1 1 27 ILE HD11 H -14.864 -3.603 -7.521 1.00 . A A . 27 ILE HD11 1 1
19 34845 1 1 27 ILE HD12 H -13.938 -4.657 -8.616 1.00 . A A . 27 ILE HD12 1 1
19 34846 1 1 27 ILE HD13 H -15.506 -5.188 -7.973 1.00 . A A . 27 ILE HD13 1 1
19 34847 1 1 27 ILE HG12 H -13.622 -6.293 -6.773 1.00 . A A . 27 ILE HG12 1 1
19 34848 1 1 27 ILE HG13 H -14.633 -5.312 -5.734 1.00 . A A . 27 ILE HG13 1 1
19 34849 1 1 27 ILE HG21 H -11.736 -4.754 -8.029 1.00 . A A . 27 ILE HG21 1 1
19 34850 1 1 27 ILE HG22 H -10.610 -4.231 -6.788 1.00 . A A . 27 ILE HG22 1 1
19 34851 1 1 27 ILE HG23 H -11.189 -5.906 -6.800 1.00 . A A . 27 ILE HG23 1 1
19 34852 1 1 27 ILE N N -13.409 -4.183 -3.713 1.00 . A A . 27 ILE N 1 1
19 34853 1 1 27 ILE O O -10.703 -2.939 -4.513 1.00 . A A . 27 ILE O 1 1
19 34854 1 1 28 LYS C C -7.951 -4.882 -4.145 1.00 . A A . 28 LYS C 1 1
19 34855 1 1 28 LYS CA C -8.858 -4.416 -3.015 1.00 . A A . 28 LYS CA 1 1
19 34856 1 1 28 LYS CB C -8.445 -5.069 -1.697 1.00 . A A . 28 LYS CB 1 1
19 34857 1 1 28 LYS CD C -9.096 -5.147 0.748 1.00 . A A . 28 LYS CD 1 1
19 34858 1 1 28 LYS CE C -10.438 -5.861 0.793 1.00 . A A . 28 LYS CE 1 1
19 34859 1 1 28 LYS CG C -8.888 -4.251 -0.483 1.00 . A A . 28 LYS CG 1 1
19 34860 1 1 28 LYS H H -10.568 -5.696 -3.015 1.00 . A A . 28 LYS H 1 1
19 34861 1 1 28 LYS HA H -8.798 -3.331 -2.917 1.00 . A A . 28 LYS HA 1 1
19 34862 1 1 28 LYS HB2 H -8.863 -6.068 -1.640 1.00 . A A . 28 LYS HB2 1 1
19 34863 1 1 28 LYS HB3 H -7.361 -5.147 -1.676 1.00 . A A . 28 LYS HB3 1 1
19 34864 1 1 28 LYS HD2 H -8.345 -5.925 0.760 1.00 . A A . 28 LYS HD2 1 1
19 34865 1 1 28 LYS HD3 H -9.000 -4.552 1.655 1.00 . A A . 28 LYS HD3 1 1
19 34866 1 1 28 LYS HE2 H -10.539 -6.531 -0.068 1.00 . A A . 28 LYS HE2 1 1
19 34867 1 1 28 LYS HE3 H -10.486 -6.457 1.707 1.00 . A A . 28 LYS HE3 1 1
19 34868 1 1 28 LYS HG2 H -8.104 -3.531 -0.260 1.00 . A A . 28 LYS HG2 1 1
19 34869 1 1 28 LYS HG3 H -9.800 -3.699 -0.706 1.00 . A A . 28 LYS HG3 1 1
19 34870 1 1 28 LYS HZ1 H -11.378 -4.115 1.394 1.00 . A A . 28 LYS HZ1 1 1
19 34871 1 1 28 LYS HZ2 H -12.409 -5.376 1.015 1.00 . A A . 28 LYS HZ2 1 1
19 34872 1 1 28 LYS HZ3 H -11.676 -4.588 -0.175 1.00 . A A . 28 LYS HZ3 1 1
19 34873 1 1 28 LYS N N -10.220 -4.795 -3.345 1.00 . A A . 28 LYS N 1 1
19 34874 1 1 28 LYS NZ N -11.544 -4.897 0.786 1.00 . A A . 28 LYS NZ 1 1
19 34875 1 1 28 LYS O O -8.037 -6.018 -4.604 1.00 . A A . 28 LYS O 1 1
19 34876 1 1 29 SER C C -4.785 -3.495 -4.917 1.00 . A A . 29 SER C 1 1
19 34877 1 1 29 SER CA C -5.962 -4.257 -5.472 1.00 . A A . 29 SER CA 1 1
19 34878 1 1 29 SER CB C -6.340 -3.650 -6.819 1.00 . A A . 29 SER CB 1 1
19 34879 1 1 29 SER H H -7.055 -3.070 -4.178 1.00 . A A . 29 SER H 1 1
19 34880 1 1 29 SER HA H -5.756 -5.324 -5.554 1.00 . A A . 29 SER HA 1 1
19 34881 1 1 29 SER HB2 H -7.334 -3.984 -7.097 1.00 . A A . 29 SER HB2 1 1
19 34882 1 1 29 SER HB3 H -6.344 -2.570 -6.702 1.00 . A A . 29 SER HB3 1 1
19 34883 1 1 29 SER HG H -4.711 -3.314 -7.821 1.00 . A A . 29 SER HG 1 1
19 34884 1 1 29 SER N N -7.030 -4.021 -4.534 1.00 . A A . 29 SER N 1 1
19 34885 1 1 29 SER O O -4.963 -2.384 -4.411 1.00 . A A . 29 SER O 1 1
19 34886 1 1 29 SER OG O -5.423 -3.970 -7.844 1.00 . A A . 29 SER OG 1 1
19 34887 1 1 30 VAL C C -1.414 -3.620 -6.001 1.00 . A A . 30 VAL C 1 1
19 34888 1 1 30 VAL CA C -2.360 -3.325 -4.833 1.00 . A A . 30 VAL CA 1 1
19 34889 1 1 30 VAL CB C -1.856 -3.668 -3.412 1.00 . A A . 30 VAL CB 1 1
19 34890 1 1 30 VAL CG1 C -0.466 -3.118 -3.092 1.00 . A A . 30 VAL CG1 1 1
19 34891 1 1 30 VAL CG2 C -2.808 -3.044 -2.371 1.00 . A A . 30 VAL CG2 1 1
19 34892 1 1 30 VAL H H -3.496 -4.956 -5.520 1.00 . A A . 30 VAL H 1 1
19 34893 1 1 30 VAL HA H -2.575 -2.260 -4.849 1.00 . A A . 30 VAL HA 1 1
19 34894 1 1 30 VAL HB H -1.828 -4.754 -3.281 1.00 . A A . 30 VAL HB 1 1
19 34895 1 1 30 VAL HG11 H -0.195 -3.362 -2.066 1.00 . A A . 30 VAL HG11 1 1
19 34896 1 1 30 VAL HG12 H 0.276 -3.580 -3.736 1.00 . A A . 30 VAL HG12 1 1
19 34897 1 1 30 VAL HG13 H -0.462 -2.036 -3.226 1.00 . A A . 30 VAL HG13 1 1
19 34898 1 1 30 VAL HG21 H -3.790 -3.510 -2.409 1.00 . A A . 30 VAL HG21 1 1
19 34899 1 1 30 VAL HG22 H -2.403 -3.157 -1.372 1.00 . A A . 30 VAL HG22 1 1
19 34900 1 1 30 VAL HG23 H -2.941 -1.975 -2.558 1.00 . A A . 30 VAL HG23 1 1
19 34901 1 1 30 VAL N N -3.590 -4.048 -5.080 1.00 . A A . 30 VAL N 1 1
19 34902 1 1 30 VAL O O -1.557 -4.624 -6.706 1.00 . A A . 30 VAL O 1 1
19 34903 1 1 31 VAL C C 1.856 -2.615 -5.881 1.00 . A A . 31 VAL C 1 1
19 34904 1 1 31 VAL CA C 0.786 -2.962 -6.928 1.00 . A A . 31 VAL CA 1 1
19 34905 1 1 31 VAL CB C 0.877 -2.136 -8.234 1.00 . A A . 31 VAL CB 1 1
19 34906 1 1 31 VAL CG1 C 0.571 -0.647 -8.057 1.00 . A A . 31 VAL CG1 1 1
19 34907 1 1 31 VAL CG2 C 2.243 -2.269 -8.923 1.00 . A A . 31 VAL CG2 1 1
19 34908 1 1 31 VAL H H -0.441 -1.894 -5.652 1.00 . A A . 31 VAL H 1 1
19 34909 1 1 31 VAL HA H 0.843 -4.021 -7.212 1.00 . A A . 31 VAL HA 1 1
19 34910 1 1 31 VAL HB H 0.120 -2.525 -8.913 1.00 . A A . 31 VAL HB 1 1
19 34911 1 1 31 VAL HG11 H 1.261 -0.201 -7.340 1.00 . A A . 31 VAL HG11 1 1
19 34912 1 1 31 VAL HG12 H 0.674 -0.131 -9.011 1.00 . A A . 31 VAL HG12 1 1
19 34913 1 1 31 VAL HG13 H -0.455 -0.535 -7.715 1.00 . A A . 31 VAL HG13 1 1
19 34914 1 1 31 VAL HG21 H 2.195 -1.837 -9.923 1.00 . A A . 31 VAL HG21 1 1
19 34915 1 1 31 VAL HG22 H 3.007 -1.743 -8.350 1.00 . A A . 31 VAL HG22 1 1
19 34916 1 1 31 VAL HG23 H 2.526 -3.317 -9.011 1.00 . A A . 31 VAL HG23 1 1
19 34917 1 1 31 VAL N N -0.471 -2.716 -6.240 1.00 . A A . 31 VAL N 1 1
19 34918 1 1 31 VAL O O 1.644 -1.735 -5.031 1.00 . A A . 31 VAL O 1 1
19 34919 1 1 32 VAL C C 5.396 -3.345 -5.847 1.00 . A A . 32 VAL C 1 1
19 34920 1 1 32 VAL CA C 4.136 -2.947 -5.084 1.00 . A A . 32 VAL CA 1 1
19 34921 1 1 32 VAL CB C 3.983 -3.534 -3.665 1.00 . A A . 32 VAL CB 1 1
19 34922 1 1 32 VAL CG1 C 4.185 -5.040 -3.612 1.00 . A A . 32 VAL CG1 1 1
19 34923 1 1 32 VAL CG2 C 4.914 -2.849 -2.663 1.00 . A A . 32 VAL CG2 1 1
19 34924 1 1 32 VAL H H 3.125 -4.071 -6.557 1.00 . A A . 32 VAL H 1 1
19 34925 1 1 32 VAL HA H 4.143 -1.870 -4.965 1.00 . A A . 32 VAL HA 1 1
19 34926 1 1 32 VAL HB H 2.966 -3.344 -3.326 1.00 . A A . 32 VAL HB 1 1
19 34927 1 1 32 VAL HG11 H 3.517 -5.482 -4.345 1.00 . A A . 32 VAL HG11 1 1
19 34928 1 1 32 VAL HG12 H 5.215 -5.274 -3.869 1.00 . A A . 32 VAL HG12 1 1
19 34929 1 1 32 VAL HG13 H 3.951 -5.412 -2.614 1.00 . A A . 32 VAL HG13 1 1
19 34930 1 1 32 VAL HG21 H 4.815 -3.311 -1.685 1.00 . A A . 32 VAL HG21 1 1
19 34931 1 1 32 VAL HG22 H 5.949 -2.927 -2.991 1.00 . A A . 32 VAL HG22 1 1
19 34932 1 1 32 VAL HG23 H 4.660 -1.793 -2.585 1.00 . A A . 32 VAL HG23 1 1
19 34933 1 1 32 VAL N N 2.993 -3.305 -5.907 1.00 . A A . 32 VAL N 1 1
19 34934 1 1 32 VAL O O 5.483 -4.459 -6.386 1.00 . A A . 32 VAL O 1 1
19 34935 1 1 33 VAL C C 8.776 -2.237 -5.720 1.00 . A A . 33 VAL C 1 1
19 34936 1 1 33 VAL CA C 7.611 -2.614 -6.654 1.00 . A A . 33 VAL CA 1 1
19 34937 1 1 33 VAL CB C 7.552 -1.850 -8.000 1.00 . A A . 33 VAL CB 1 1
19 34938 1 1 33 VAL CG1 C 8.728 -2.204 -8.930 1.00 . A A . 33 VAL CG1 1 1
19 34939 1 1 33 VAL CG2 C 6.237 -2.148 -8.751 1.00 . A A . 33 VAL CG2 1 1
19 34940 1 1 33 VAL H H 6.200 -1.493 -5.532 1.00 . A A . 33 VAL H 1 1
19 34941 1 1 33 VAL HA H 7.710 -3.667 -6.886 1.00 . A A . 33 VAL HA 1 1
19 34942 1 1 33 VAL HB H 7.555 -0.784 -7.797 1.00 . A A . 33 VAL HB 1 1
19 34943 1 1 33 VAL HG11 H 8.584 -1.742 -9.908 1.00 . A A . 33 VAL HG11 1 1
19 34944 1 1 33 VAL HG12 H 9.654 -1.798 -8.524 1.00 . A A . 33 VAL HG12 1 1
19 34945 1 1 33 VAL HG13 H 8.825 -3.283 -9.045 1.00 . A A . 33 VAL HG13 1 1
19 34946 1 1 33 VAL HG21 H 6.006 -3.209 -8.717 1.00 . A A . 33 VAL HG21 1 1
19 34947 1 1 33 VAL HG22 H 5.417 -1.602 -8.286 1.00 . A A . 33 VAL HG22 1 1
19 34948 1 1 33 VAL HG23 H 6.306 -1.839 -9.791 1.00 . A A . 33 VAL HG23 1 1
19 34949 1 1 33 VAL N N 6.351 -2.419 -5.938 1.00 . A A . 33 VAL N 1 1
19 34950 1 1 33 VAL O O 8.546 -1.653 -4.657 1.00 . A A . 33 VAL O 1 1
19 34951 1 1 34 ALA C C 12.315 -2.107 -6.505 1.00 . A A . 34 ALA C 1 1
19 34952 1 1 34 ALA CA C 11.224 -2.121 -5.439 1.00 . A A . 34 ALA CA 1 1
19 34953 1 1 34 ALA CB C 11.650 -2.992 -4.249 1.00 . A A . 34 ALA CB 1 1
19 34954 1 1 34 ALA H H 10.149 -3.146 -6.911 1.00 . A A . 34 ALA H 1 1
19 34955 1 1 34 ALA HA H 11.042 -1.100 -5.091 1.00 . A A . 34 ALA HA 1 1
19 34956 1 1 34 ALA HB1 H 11.027 -2.755 -3.391 1.00 . A A . 34 ALA HB1 1 1
19 34957 1 1 34 ALA HB2 H 11.560 -4.051 -4.504 1.00 . A A . 34 ALA HB2 1 1
19 34958 1 1 34 ALA HB3 H 12.686 -2.782 -3.993 1.00 . A A . 34 ALA HB3 1 1
19 34959 1 1 34 ALA N N 10.008 -2.636 -6.052 1.00 . A A . 34 ALA N 1 1
19 34960 1 1 34 ALA O O 12.820 -3.170 -6.871 1.00 . A A . 34 ALA O 1 1
19 34961 1 1 35 ASN C C 15.146 -1.156 -7.171 1.00 . A A . 35 ASN C 1 1
19 34962 1 1 35 ASN CA C 13.855 -0.797 -7.911 1.00 . A A . 35 ASN CA 1 1
19 34963 1 1 35 ASN CB C 14.020 0.604 -8.516 1.00 . A A . 35 ASN CB 1 1
19 34964 1 1 35 ASN CG C 15.045 0.611 -9.647 1.00 . A A . 35 ASN CG 1 1
19 34965 1 1 35 ASN H H 12.113 -0.134 -6.776 1.00 . A A . 35 ASN H 1 1
19 34966 1 1 35 ASN HA H 13.717 -1.497 -8.738 1.00 . A A . 35 ASN HA 1 1
19 34967 1 1 35 ASN HB2 H 13.077 0.982 -8.902 1.00 . A A . 35 ASN HB2 1 1
19 34968 1 1 35 ASN HB3 H 14.372 1.256 -7.727 1.00 . A A . 35 ASN HB3 1 1
19 34969 1 1 35 ASN HD21 H 13.792 1.636 -10.856 1.00 . A A . 35 ASN HD21 1 1
19 34970 1 1 35 ASN HD22 H 15.279 1.084 -11.598 1.00 . A A . 35 ASN HD22 1 1
19 34971 1 1 35 ASN N N 12.700 -0.929 -7.011 1.00 . A A . 35 ASN N 1 1
19 34972 1 1 35 ASN ND2 N 14.697 1.188 -10.779 1.00 . A A . 35 ASN ND2 1 1
19 34973 1 1 35 ASN O O 15.820 -0.311 -6.574 1.00 . A A . 35 ASN O 1 1
19 34974 1 1 35 ASN OD1 O 16.164 0.127 -9.516 1.00 . A A . 35 ASN OD1 1 1
19 34975 1 1 36 GLY C C 16.512 -4.179 -5.921 1.00 . A A . 36 GLY C 1 1
19 34976 1 1 36 GLY CA C 16.776 -2.953 -6.780 1.00 . A A . 36 GLY CA 1 1
19 34977 1 1 36 GLY H H 14.777 -3.056 -7.481 1.00 . A A . 36 GLY H 1 1
19 34978 1 1 36 GLY HA2 H 17.369 -3.237 -7.651 1.00 . A A . 36 GLY HA2 1 1
19 34979 1 1 36 GLY HA3 H 17.291 -2.174 -6.221 1.00 . A A . 36 GLY HA3 1 1
19 34980 1 1 36 GLY N N 15.507 -2.420 -7.208 1.00 . A A . 36 GLY N 1 1
19 34981 1 1 36 GLY O O 16.572 -5.308 -6.406 1.00 . A A . 36 GLY O 1 1
19 34982 1 1 37 THR C C 14.593 -5.627 -3.774 1.00 . A A . 37 THR C 1 1
19 34983 1 1 37 THR CA C 15.980 -4.970 -3.650 1.00 . A A . 37 THR CA 1 1
19 34984 1 1 37 THR CB C 16.308 -4.332 -2.289 1.00 . A A . 37 THR CB 1 1
19 34985 1 1 37 THR CG2 C 15.143 -3.542 -1.696 1.00 . A A . 37 THR CG2 1 1
19 34986 1 1 37 THR H H 16.000 -2.980 -4.397 1.00 . A A . 37 THR H 1 1
19 34987 1 1 37 THR HA H 16.717 -5.742 -3.836 1.00 . A A . 37 THR HA 1 1
19 34988 1 1 37 THR HB H 17.133 -3.641 -2.443 1.00 . A A . 37 THR HB 1 1
19 34989 1 1 37 THR HG1 H 17.259 -5.956 -1.747 1.00 . A A . 37 THR HG1 1 1
19 34990 1 1 37 THR HG21 H 14.673 -2.944 -2.474 1.00 . A A . 37 THR HG21 1 1
19 34991 1 1 37 THR HG22 H 15.506 -2.899 -0.903 1.00 . A A . 37 THR HG22 1 1
19 34992 1 1 37 THR HG23 H 14.409 -4.219 -1.277 1.00 . A A . 37 THR HG23 1 1
19 34993 1 1 37 THR N N 16.162 -3.938 -4.663 1.00 . A A . 37 THR N 1 1
19 34994 1 1 37 THR O O 13.923 -5.497 -4.803 1.00 . A A . 37 THR O 1 1
19 34995 1 1 37 THR OG1 O 16.728 -5.270 -1.326 1.00 . A A . 37 THR OG1 1 1
19 34996 1 1 38 GLN C C 12.026 -6.348 -1.571 1.00 . A A . 38 GLN C 1 1
19 34997 1 1 38 GLN CA C 12.901 -7.019 -2.624 1.00 . A A . 38 GLN CA 1 1
19 34998 1 1 38 GLN CB C 13.145 -8.490 -2.266 1.00 . A A . 38 GLN CB 1 1
19 34999 1 1 38 GLN CD C 14.895 -9.199 -4.047 1.00 . A A . 38 GLN CD 1 1
19 35000 1 1 38 GLN CG C 13.476 -9.320 -3.507 1.00 . A A . 38 GLN CG 1 1
19 35001 1 1 38 GLN H H 14.767 -6.464 -1.923 1.00 . A A . 38 GLN H 1 1
19 35002 1 1 38 GLN HA H 12.376 -6.959 -3.577 1.00 . A A . 38 GLN HA 1 1
19 35003 1 1 38 GLN HB2 H 13.932 -8.586 -1.526 1.00 . A A . 38 GLN HB2 1 1
19 35004 1 1 38 GLN HB3 H 12.240 -8.895 -1.816 1.00 . A A . 38 GLN HB3 1 1
19 35005 1 1 38 GLN HE21 H 14.361 -10.211 -5.715 1.00 . A A . 38 GLN HE21 1 1
19 35006 1 1 38 GLN HE22 H 16.009 -9.623 -5.687 1.00 . A A . 38 GLN HE22 1 1
19 35007 1 1 38 GLN HG2 H 13.283 -10.366 -3.279 1.00 . A A . 38 GLN HG2 1 1
19 35008 1 1 38 GLN HG3 H 12.790 -9.013 -4.289 1.00 . A A . 38 GLN HG3 1 1
19 35009 1 1 38 GLN N N 14.180 -6.357 -2.738 1.00 . A A . 38 GLN N 1 1
19 35010 1 1 38 GLN NE2 N 15.124 -9.761 -5.214 1.00 . A A . 38 GLN NE2 1 1
19 35011 1 1 38 GLN O O 12.492 -5.606 -0.703 1.00 . A A . 38 GLN O 1 1
19 35012 1 1 38 GLN OE1 O 15.815 -8.657 -3.436 1.00 . A A . 38 GLN OE1 1 1
19 35013 1 1 39 LEU C C 9.722 -7.444 0.398 1.00 . A A . 39 LEU C 1 1
19 35014 1 1 39 LEU CA C 9.732 -6.347 -0.653 1.00 . A A . 39 LEU CA 1 1
19 35015 1 1 39 LEU CB C 8.340 -6.254 -1.309 1.00 . A A . 39 LEU CB 1 1
19 35016 1 1 39 LEU CD1 C 7.349 -4.141 -0.329 1.00 . A A . 39 LEU CD1 1 1
19 35017 1 1 39 LEU CD2 C 8.914 -3.932 -2.232 1.00 . A A . 39 LEU CD2 1 1
19 35018 1 1 39 LEU CG C 7.854 -4.825 -1.597 1.00 . A A . 39 LEU CG 1 1
19 35019 1 1 39 LEU H H 10.483 -7.290 -2.392 1.00 . A A . 39 LEU H 1 1
19 35020 1 1 39 LEU HA H 9.984 -5.407 -0.168 1.00 . A A . 39 LEU HA 1 1
19 35021 1 1 39 LEU HB2 H 8.351 -6.816 -2.238 1.00 . A A . 39 LEU HB2 1 1
19 35022 1 1 39 LEU HB3 H 7.597 -6.740 -0.674 1.00 . A A . 39 LEU HB3 1 1
19 35023 1 1 39 LEU HD11 H 6.595 -4.768 0.141 1.00 . A A . 39 LEU HD11 1 1
19 35024 1 1 39 LEU HD12 H 6.909 -3.177 -0.580 1.00 . A A . 39 LEU HD12 1 1
19 35025 1 1 39 LEU HD13 H 8.166 -3.972 0.362 1.00 . A A . 39 LEU HD13 1 1
19 35026 1 1 39 LEU HD21 H 9.321 -4.420 -3.118 1.00 . A A . 39 LEU HD21 1 1
19 35027 1 1 39 LEU HD22 H 9.715 -3.717 -1.522 1.00 . A A . 39 LEU HD22 1 1
19 35028 1 1 39 LEU HD23 H 8.455 -2.991 -2.529 1.00 . A A . 39 LEU HD23 1 1
19 35029 1 1 39 LEU HG H 7.019 -4.906 -2.289 1.00 . A A . 39 LEU HG 1 1
19 35030 1 1 39 LEU N N 10.736 -6.642 -1.656 1.00 . A A . 39 LEU N 1 1
19 35031 1 1 39 LEU O O 10.053 -8.602 0.134 1.00 . A A . 39 LEU O 1 1
19 35032 1 1 40 LYS C C 7.620 -7.667 3.218 1.00 . A A . 40 LYS C 1 1
19 35033 1 1 40 LYS CA C 9.053 -7.863 2.753 1.00 . A A . 40 LYS CA 1 1
19 35034 1 1 40 LYS CB C 10.069 -7.430 3.805 1.00 . A A . 40 LYS CB 1 1
19 35035 1 1 40 LYS CD C 10.892 -7.672 6.118 1.00 . A A . 40 LYS CD 1 1
19 35036 1 1 40 LYS CE C 10.615 -8.268 7.490 1.00 . A A . 40 LYS CE 1 1
19 35037 1 1 40 LYS CG C 9.912 -8.234 5.097 1.00 . A A . 40 LYS CG 1 1
19 35038 1 1 40 LYS H H 9.005 -6.073 1.658 1.00 . A A . 40 LYS H 1 1
19 35039 1 1 40 LYS HA H 9.232 -8.912 2.511 1.00 . A A . 40 LYS HA 1 1
19 35040 1 1 40 LYS HB2 H 11.071 -7.584 3.411 1.00 . A A . 40 LYS HB2 1 1
19 35041 1 1 40 LYS HB3 H 9.934 -6.367 4.015 1.00 . A A . 40 LYS HB3 1 1
19 35042 1 1 40 LYS HD2 H 11.917 -7.891 5.810 1.00 . A A . 40 LYS HD2 1 1
19 35043 1 1 40 LYS HD3 H 10.750 -6.593 6.172 1.00 . A A . 40 LYS HD3 1 1
19 35044 1 1 40 LYS HE2 H 9.549 -8.163 7.713 1.00 . A A . 40 LYS HE2 1 1
19 35045 1 1 40 LYS HE3 H 10.857 -9.330 7.479 1.00 . A A . 40 LYS HE3 1 1
19 35046 1 1 40 LYS HG2 H 8.897 -8.128 5.484 1.00 . A A . 40 LYS HG2 1 1
19 35047 1 1 40 LYS HG3 H 10.120 -9.287 4.913 1.00 . A A . 40 LYS HG3 1 1
19 35048 1 1 40 LYS HZ1 H 11.213 -7.924 9.438 1.00 . A A . 40 LYS HZ1 1 1
19 35049 1 1 40 LYS HZ2 H 11.211 -6.570 8.496 1.00 . A A . 40 LYS HZ2 1 1
19 35050 1 1 40 LYS HZ3 H 12.408 -7.689 8.349 1.00 . A A . 40 LYS HZ3 1 1
19 35051 1 1 40 LYS N N 9.235 -7.055 1.568 1.00 . A A . 40 LYS N 1 1
19 35052 1 1 40 LYS NZ N 11.412 -7.567 8.512 1.00 . A A . 40 LYS NZ 1 1
19 35053 1 1 40 LYS O O 7.227 -6.550 3.575 1.00 . A A . 40 LYS O 1 1
19 35054 1 1 41 ASP C C 5.253 -8.750 4.975 1.00 . A A . 41 ASP C 1 1
19 35055 1 1 41 ASP CA C 5.437 -8.816 3.459 1.00 . A A . 41 ASP CA 1 1
19 35056 1 1 41 ASP CB C 4.871 -10.119 2.869 1.00 . A A . 41 ASP CB 1 1
19 35057 1 1 41 ASP CG C 3.481 -9.888 2.298 1.00 . A A . 41 ASP CG 1 1
19 35058 1 1 41 ASP H H 7.285 -9.612 2.854 1.00 . A A . 41 ASP H 1 1
19 35059 1 1 41 ASP HA H 4.930 -7.974 2.988 1.00 . A A . 41 ASP HA 1 1
19 35060 1 1 41 ASP HB2 H 5.513 -10.476 2.062 1.00 . A A . 41 ASP HB2 1 1
19 35061 1 1 41 ASP HB3 H 4.832 -10.893 3.633 1.00 . A A . 41 ASP HB3 1 1
19 35062 1 1 41 ASP N N 6.853 -8.741 3.149 1.00 . A A . 41 ASP N 1 1
19 35063 1 1 41 ASP O O 5.770 -9.606 5.691 1.00 . A A . 41 ASP O 1 1
19 35064 1 1 41 ASP OD1 O 3.359 -9.152 1.300 1.00 . A A . 41 ASP OD1 1 1
19 35065 1 1 41 ASP OD2 O 2.487 -10.371 2.884 1.00 . A A . 41 ASP OD2 1 1
19 35066 1 1 42 GLY C C 3.221 -8.619 7.438 1.00 . A A . 42 GLY C 1 1
19 35067 1 1 42 GLY CA C 4.234 -7.597 6.917 1.00 . A A . 42 GLY CA 1 1
19 35068 1 1 42 GLY H H 4.029 -7.141 4.862 1.00 . A A . 42 GLY H 1 1
19 35069 1 1 42 GLY HA2 H 5.156 -7.668 7.495 1.00 . A A . 42 GLY HA2 1 1
19 35070 1 1 42 GLY HA3 H 3.815 -6.608 7.092 1.00 . A A . 42 GLY HA3 1 1
19 35071 1 1 42 GLY N N 4.544 -7.747 5.493 1.00 . A A . 42 GLY N 1 1
19 35072 1 1 42 GLY O O 2.920 -8.617 8.633 1.00 . A A . 42 GLY O 1 1
19 35073 1 1 43 ALA C C 2.661 -11.553 7.854 1.00 . A A . 43 ALA C 1 1
19 35074 1 1 43 ALA CA C 1.872 -10.631 6.929 1.00 . A A . 43 ALA CA 1 1
19 35075 1 1 43 ALA CB C 1.474 -11.395 5.660 1.00 . A A . 43 ALA CB 1 1
19 35076 1 1 43 ALA H H 2.840 -9.301 5.583 1.00 . A A . 43 ALA H 1 1
19 35077 1 1 43 ALA HA H 0.968 -10.293 7.434 1.00 . A A . 43 ALA HA 1 1
19 35078 1 1 43 ALA HB1 H 0.877 -12.266 5.918 1.00 . A A . 43 ALA HB1 1 1
19 35079 1 1 43 ALA HB2 H 0.888 -10.753 5.011 1.00 . A A . 43 ALA HB2 1 1
19 35080 1 1 43 ALA HB3 H 2.357 -11.735 5.119 1.00 . A A . 43 ALA HB3 1 1
19 35081 1 1 43 ALA N N 2.679 -9.475 6.568 1.00 . A A . 43 ALA N 1 1
19 35082 1 1 43 ALA O O 2.150 -11.960 8.898 1.00 . A A . 43 ALA O 1 1
19 35083 1 1 44 THR C C 6.168 -12.830 7.766 1.00 . A A . 44 THR C 1 1
19 35084 1 1 44 THR CA C 4.650 -13.047 7.913 1.00 . A A . 44 THR CA 1 1
19 35085 1 1 44 THR CB C 4.179 -14.314 7.161 1.00 . A A . 44 THR CB 1 1
19 35086 1 1 44 THR CG2 C 2.880 -14.866 7.762 1.00 . A A . 44 THR CG2 1 1
19 35087 1 1 44 THR H H 4.128 -11.584 6.498 1.00 . A A . 44 THR H 1 1
19 35088 1 1 44 THR HA H 4.448 -13.170 8.975 1.00 . A A . 44 THR HA 1 1
19 35089 1 1 44 THR HB H 4.946 -15.091 7.222 1.00 . A A . 44 THR HB 1 1
19 35090 1 1 44 THR HG1 H 3.753 -14.896 5.373 1.00 . A A . 44 THR HG1 1 1
19 35091 1 1 44 THR HG21 H 2.981 -14.956 8.850 1.00 . A A . 44 THR HG21 1 1
19 35092 1 1 44 THR HG22 H 2.661 -15.847 7.353 1.00 . A A . 44 THR HG22 1 1
19 35093 1 1 44 THR HG23 H 2.049 -14.211 7.538 1.00 . A A . 44 THR HG23 1 1
19 35094 1 1 44 THR N N 3.874 -11.908 7.422 1.00 . A A . 44 THR N 1 1
19 35095 1 1 44 THR O O 6.961 -13.754 7.980 1.00 . A A . 44 THR O 1 1
19 35096 1 1 44 THR OG1 O 3.950 -14.040 5.795 1.00 . A A . 44 THR OG1 1 1
19 35097 1 1 45 GLY C C 8.506 -11.868 5.818 1.00 . A A . 45 GLY C 1 1
19 35098 1 1 45 GLY CA C 8.013 -11.298 7.147 1.00 . A A . 45 GLY CA 1 1
19 35099 1 1 45 GLY H H 5.971 -10.869 7.197 1.00 . A A . 45 GLY H 1 1
19 35100 1 1 45 GLY HA2 H 8.117 -10.213 7.117 1.00 . A A . 45 GLY HA2 1 1
19 35101 1 1 45 GLY HA3 H 8.632 -11.681 7.957 1.00 . A A . 45 GLY HA3 1 1
19 35102 1 1 45 GLY N N 6.615 -11.621 7.412 1.00 . A A . 45 GLY N 1 1
19 35103 1 1 45 GLY O O 9.720 -11.932 5.609 1.00 . A A . 45 GLY O 1 1
19 35104 1 1 46 GLU C C 8.657 -12.176 2.742 1.00 . A A . 46 GLU C 1 1
19 35105 1 1 46 GLU CA C 7.900 -13.051 3.733 1.00 . A A . 46 GLU CA 1 1
19 35106 1 1 46 GLU CB C 6.613 -13.621 3.119 1.00 . A A . 46 GLU CB 1 1
19 35107 1 1 46 GLU CD C 6.921 -16.126 2.917 1.00 . A A . 46 GLU CD 1 1
19 35108 1 1 46 GLU CG C 6.264 -14.994 3.714 1.00 . A A . 46 GLU CG 1 1
19 35109 1 1 46 GLU H H 6.620 -12.137 5.139 1.00 . A A . 46 GLU H 1 1
19 35110 1 1 46 GLU HA H 8.538 -13.879 4.002 1.00 . A A . 46 GLU HA 1 1
19 35111 1 1 46 GLU HB2 H 5.787 -12.931 3.292 1.00 . A A . 46 GLU HB2 1 1
19 35112 1 1 46 GLU HB3 H 6.749 -13.729 2.043 1.00 . A A . 46 GLU HB3 1 1
19 35113 1 1 46 GLU HG2 H 6.575 -15.046 4.758 1.00 . A A . 46 GLU HG2 1 1
19 35114 1 1 46 GLU HG3 H 5.183 -15.121 3.699 1.00 . A A . 46 GLU HG3 1 1
19 35115 1 1 46 GLU N N 7.595 -12.318 4.952 1.00 . A A . 46 GLU N 1 1
19 35116 1 1 46 GLU O O 8.185 -11.102 2.377 1.00 . A A . 46 GLU O 1 1
19 35117 1 1 46 GLU OE1 O 8.172 -16.264 2.986 1.00 . A A . 46 GLU OE1 1 1
19 35118 1 1 46 GLU OE2 O 6.211 -16.849 2.188 1.00 . A A . 46 GLU OE2 1 1
19 35119 1 1 47 SER C C 9.847 -12.355 -0.107 1.00 . A A . 47 SER C 1 1
19 35120 1 1 47 SER CA C 10.550 -11.999 1.203 1.00 . A A . 47 SER CA 1 1
19 35121 1 1 47 SER CB C 11.999 -12.496 1.159 1.00 . A A . 47 SER CB 1 1
19 35122 1 1 47 SER H H 10.200 -13.500 2.662 1.00 . A A . 47 SER H 1 1
19 35123 1 1 47 SER HA H 10.530 -10.919 1.338 1.00 . A A . 47 SER HA 1 1
19 35124 1 1 47 SER HB2 H 12.030 -13.432 0.603 1.00 . A A . 47 SER HB2 1 1
19 35125 1 1 47 SER HB3 H 12.603 -11.758 0.636 1.00 . A A . 47 SER HB3 1 1
19 35126 1 1 47 SER HG H 13.141 -13.514 2.329 1.00 . A A . 47 SER HG 1 1
19 35127 1 1 47 SER N N 9.831 -12.626 2.304 1.00 . A A . 47 SER N 1 1
19 35128 1 1 47 SER O O 9.614 -13.540 -0.364 1.00 . A A . 47 SER O 1 1
19 35129 1 1 47 SER OG O 12.555 -12.737 2.441 1.00 . A A . 47 SER OG 1 1
19 35130 1 1 48 LEU C C 9.670 -10.996 -3.340 1.00 . A A . 48 LEU C 1 1
19 35131 1 1 48 LEU CA C 8.811 -11.540 -2.203 1.00 . A A . 48 LEU CA 1 1
19 35132 1 1 48 LEU CB C 7.448 -10.843 -2.144 1.00 . A A . 48 LEU CB 1 1
19 35133 1 1 48 LEU CD1 C 5.266 -10.518 -1.024 1.00 . A A . 48 LEU CD1 1 1
19 35134 1 1 48 LEU CD2 C 6.256 -12.813 -1.028 1.00 . A A . 48 LEU CD2 1 1
19 35135 1 1 48 LEU CG C 6.561 -11.314 -0.980 1.00 . A A . 48 LEU CG 1 1
19 35136 1 1 48 LEU H H 9.691 -10.404 -0.638 1.00 . A A . 48 LEU H 1 1
19 35137 1 1 48 LEU HA H 8.654 -12.599 -2.388 1.00 . A A . 48 LEU HA 1 1
19 35138 1 1 48 LEU HB2 H 7.619 -9.772 -2.039 1.00 . A A . 48 LEU HB2 1 1
19 35139 1 1 48 LEU HB3 H 6.923 -11.017 -3.084 1.00 . A A . 48 LEU HB3 1 1
19 35140 1 1 48 LEU HD11 H 5.493 -9.461 -0.881 1.00 . A A . 48 LEU HD11 1 1
19 35141 1 1 48 LEU HD12 H 4.642 -10.854 -0.199 1.00 . A A . 48 LEU HD12 1 1
19 35142 1 1 48 LEU HD13 H 4.756 -10.673 -1.975 1.00 . A A . 48 LEU HD13 1 1
19 35143 1 1 48 LEU HD21 H 5.817 -13.084 -1.984 1.00 . A A . 48 LEU HD21 1 1
19 35144 1 1 48 LEU HD22 H 5.567 -13.065 -0.223 1.00 . A A . 48 LEU HD22 1 1
19 35145 1 1 48 LEU HD23 H 7.169 -13.383 -0.865 1.00 . A A . 48 LEU HD23 1 1
19 35146 1 1 48 LEU HG H 7.049 -11.088 -0.034 1.00 . A A . 48 LEU HG 1 1
19 35147 1 1 48 LEU N N 9.502 -11.359 -0.925 1.00 . A A . 48 LEU N 1 1
19 35148 1 1 48 LEU O O 10.701 -10.383 -3.085 1.00 . A A . 48 LEU O 1 1
19 35149 1 1 49 ALA C C 9.199 -9.859 -6.683 1.00 . A A . 49 ALA C 1 1
19 35150 1 1 49 ALA CA C 10.023 -10.780 -5.783 1.00 . A A . 49 ALA CA 1 1
19 35151 1 1 49 ALA CB C 10.433 -12.069 -6.485 1.00 . A A . 49 ALA CB 1 1
19 35152 1 1 49 ALA H H 8.345 -11.530 -4.784 1.00 . A A . 49 ALA H 1 1
19 35153 1 1 49 ALA HA H 10.937 -10.256 -5.496 1.00 . A A . 49 ALA HA 1 1
19 35154 1 1 49 ALA HB1 H 9.581 -12.744 -6.566 1.00 . A A . 49 ALA HB1 1 1
19 35155 1 1 49 ALA HB2 H 10.818 -11.835 -7.475 1.00 . A A . 49 ALA HB2 1 1
19 35156 1 1 49 ALA HB3 H 11.218 -12.552 -5.905 1.00 . A A . 49 ALA HB3 1 1
19 35157 1 1 49 ALA N N 9.247 -11.127 -4.599 1.00 . A A . 49 ALA N 1 1
19 35158 1 1 49 ALA O O 8.166 -10.259 -7.217 1.00 . A A . 49 ALA O 1 1
19 35159 1 1 50 SER C C 9.016 -7.604 -8.967 1.00 . A A . 50 SER C 1 1
19 35160 1 1 50 SER CA C 8.875 -7.534 -7.434 1.00 . A A . 50 SER CA 1 1
19 35161 1 1 50 SER CB C 9.425 -6.227 -6.848 1.00 . A A . 50 SER CB 1 1
19 35162 1 1 50 SER H H 10.340 -8.275 -6.164 1.00 . A A . 50 SER H 1 1
19 35163 1 1 50 SER HA H 7.824 -7.625 -7.165 1.00 . A A . 50 SER HA 1 1
19 35164 1 1 50 SER HB2 H 8.760 -5.437 -7.131 1.00 . A A . 50 SER HB2 1 1
19 35165 1 1 50 SER HB3 H 9.425 -6.272 -5.760 1.00 . A A . 50 SER HB3 1 1
19 35166 1 1 50 SER HG H 11.382 -6.505 -6.931 1.00 . A A . 50 SER HG 1 1
19 35167 1 1 50 SER N N 9.599 -8.596 -6.770 1.00 . A A . 50 SER N 1 1
19 35168 1 1 50 SER O O 9.891 -8.326 -9.467 1.00 . A A . 50 SER O 1 1
19 35169 1 1 50 SER OG O 10.717 -5.891 -7.310 1.00 . A A . 50 SER OG 1 1
19 35170 1 1 51 PRO C C 5.924 -7.204 -9.099 1.00 . A A . 51 PRO C 1 1
19 35171 1 1 51 PRO CA C 7.010 -6.147 -9.340 1.00 . A A . 51 PRO CA 1 1
19 35172 1 1 51 PRO CB C 6.676 -5.215 -10.511 1.00 . A A . 51 PRO CB 1 1
19 35173 1 1 51 PRO CD C 8.505 -6.609 -11.161 1.00 . A A . 51 PRO CD 1 1
19 35174 1 1 51 PRO CG C 7.279 -5.901 -11.730 1.00 . A A . 51 PRO CG 1 1
19 35175 1 1 51 PRO HA H 7.145 -5.549 -8.443 1.00 . A A . 51 PRO HA 1 1
19 35176 1 1 51 PRO HB2 H 5.605 -5.050 -10.620 1.00 . A A . 51 PRO HB2 1 1
19 35177 1 1 51 PRO HB3 H 7.186 -4.264 -10.380 1.00 . A A . 51 PRO HB3 1 1
19 35178 1 1 51 PRO HD2 H 8.671 -7.555 -11.677 1.00 . A A . 51 PRO HD2 1 1
19 35179 1 1 51 PRO HD3 H 9.380 -5.971 -11.280 1.00 . A A . 51 PRO HD3 1 1
19 35180 1 1 51 PRO HG2 H 6.572 -6.625 -12.124 1.00 . A A . 51 PRO HG2 1 1
19 35181 1 1 51 PRO HG3 H 7.553 -5.188 -12.506 1.00 . A A . 51 PRO HG3 1 1
19 35182 1 1 51 PRO N N 8.250 -6.811 -9.740 1.00 . A A . 51 PRO N 1 1
19 35183 1 1 51 PRO O O 5.909 -8.231 -9.786 1.00 . A A . 51 PRO O 1 1
19 35184 1 1 52 VAL C C 2.620 -7.229 -7.616 1.00 . A A . 52 VAL C 1 1
19 35185 1 1 52 VAL CA C 3.959 -7.939 -7.819 1.00 . A A . 52 VAL CA 1 1
19 35186 1 1 52 VAL CB C 4.404 -8.798 -6.613 1.00 . A A . 52 VAL CB 1 1
19 35187 1 1 52 VAL CG1 C 4.510 -7.990 -5.318 1.00 . A A . 52 VAL CG1 1 1
19 35188 1 1 52 VAL CG2 C 3.493 -9.997 -6.338 1.00 . A A . 52 VAL CG2 1 1
19 35189 1 1 52 VAL H H 5.005 -6.109 -7.619 1.00 . A A . 52 VAL H 1 1
19 35190 1 1 52 VAL HA H 3.820 -8.609 -8.663 1.00 . A A . 52 VAL HA 1 1
19 35191 1 1 52 VAL HB H 5.397 -9.190 -6.831 1.00 . A A . 52 VAL HB 1 1
19 35192 1 1 52 VAL HG11 H 5.190 -7.152 -5.461 1.00 . A A . 52 VAL HG11 1 1
19 35193 1 1 52 VAL HG12 H 3.525 -7.616 -5.050 1.00 . A A . 52 VAL HG12 1 1
19 35194 1 1 52 VAL HG13 H 4.864 -8.625 -4.509 1.00 . A A . 52 VAL HG13 1 1
19 35195 1 1 52 VAL HG21 H 2.476 -9.675 -6.114 1.00 . A A . 52 VAL HG21 1 1
19 35196 1 1 52 VAL HG22 H 3.482 -10.642 -7.212 1.00 . A A . 52 VAL HG22 1 1
19 35197 1 1 52 VAL HG23 H 3.877 -10.572 -5.496 1.00 . A A . 52 VAL HG23 1 1
19 35198 1 1 52 VAL N N 5.015 -6.977 -8.145 1.00 . A A . 52 VAL N 1 1
19 35199 1 1 52 VAL O O 2.571 -6.117 -7.076 1.00 . A A . 52 VAL O 1 1
19 35200 1 1 53 ILE C C -0.484 -8.495 -6.825 1.00 . A A . 53 ILE C 1 1
19 35201 1 1 53 ILE CA C 0.145 -7.510 -7.809 1.00 . A A . 53 ILE CA 1 1
19 35202 1 1 53 ILE CB C -0.579 -7.524 -9.173 1.00 . A A . 53 ILE CB 1 1
19 35203 1 1 53 ILE CD1 C 0.554 -5.255 -9.789 1.00 . A A . 53 ILE CD1 1 1
19 35204 1 1 53 ILE CG1 C 0.073 -6.628 -10.249 1.00 . A A . 53 ILE CG1 1 1
19 35205 1 1 53 ILE CG2 C -2.069 -7.174 -9.015 1.00 . A A . 53 ILE CG2 1 1
19 35206 1 1 53 ILE H H 1.646 -8.826 -8.398 1.00 . A A . 53 ILE H 1 1
19 35207 1 1 53 ILE HA H 0.099 -6.505 -7.395 1.00 . A A . 53 ILE HA 1 1
19 35208 1 1 53 ILE HB H -0.537 -8.541 -9.559 1.00 . A A . 53 ILE HB 1 1
19 35209 1 1 53 ILE HD11 H 1.467 -5.366 -9.206 1.00 . A A . 53 ILE HD11 1 1
19 35210 1 1 53 ILE HD12 H 0.784 -4.647 -10.664 1.00 . A A . 53 ILE HD12 1 1
19 35211 1 1 53 ILE HD13 H -0.223 -4.771 -9.200 1.00 . A A . 53 ILE HD13 1 1
19 35212 1 1 53 ILE HG12 H 0.918 -7.165 -10.684 1.00 . A A . 53 ILE HG12 1 1
19 35213 1 1 53 ILE HG13 H -0.654 -6.447 -11.029 1.00 . A A . 53 ILE HG13 1 1
19 35214 1 1 53 ILE HG21 H -2.187 -6.189 -8.576 1.00 . A A . 53 ILE HG21 1 1
19 35215 1 1 53 ILE HG22 H -2.557 -7.188 -9.988 1.00 . A A . 53 ILE HG22 1 1
19 35216 1 1 53 ILE HG23 H -2.578 -7.908 -8.388 1.00 . A A . 53 ILE HG23 1 1
19 35217 1 1 53 ILE N N 1.531 -7.906 -7.980 1.00 . A A . 53 ILE N 1 1
19 35218 1 1 53 ILE O O -0.406 -9.712 -7.017 1.00 . A A . 53 ILE O 1 1
19 35219 1 1 54 LEU C C -3.383 -8.544 -5.112 1.00 . A A . 54 LEU C 1 1
19 35220 1 1 54 LEU CA C -1.903 -8.757 -4.829 1.00 . A A . 54 LEU CA 1 1
19 35221 1 1 54 LEU CB C -1.548 -8.407 -3.375 1.00 . A A . 54 LEU CB 1 1
19 35222 1 1 54 LEU CD1 C 0.069 -10.437 -3.136 1.00 . A A . 54 LEU CD1 1 1
19 35223 1 1 54 LEU CD2 C 0.964 -8.115 -3.221 1.00 . A A . 54 LEU CD2 1 1
19 35224 1 1 54 LEU CG C -0.228 -8.968 -2.798 1.00 . A A . 54 LEU CG 1 1
19 35225 1 1 54 LEU H H -1.180 -6.963 -5.722 1.00 . A A . 54 LEU H 1 1
19 35226 1 1 54 LEU HA H -1.741 -9.824 -4.968 1.00 . A A . 54 LEU HA 1 1
19 35227 1 1 54 LEU HB2 H -1.566 -7.322 -3.265 1.00 . A A . 54 LEU HB2 1 1
19 35228 1 1 54 LEU HB3 H -2.350 -8.793 -2.758 1.00 . A A . 54 LEU HB3 1 1
19 35229 1 1 54 LEU HD11 H -0.605 -11.080 -2.576 1.00 . A A . 54 LEU HD11 1 1
19 35230 1 1 54 LEU HD12 H 1.079 -10.685 -2.824 1.00 . A A . 54 LEU HD12 1 1
19 35231 1 1 54 LEU HD13 H 0.016 -10.628 -4.206 1.00 . A A . 54 LEU HD13 1 1
19 35232 1 1 54 LEU HD21 H 1.850 -8.449 -2.682 1.00 . A A . 54 LEU HD21 1 1
19 35233 1 1 54 LEU HD22 H 0.763 -7.082 -2.938 1.00 . A A . 54 LEU HD22 1 1
19 35234 1 1 54 LEU HD23 H 1.127 -8.226 -4.291 1.00 . A A . 54 LEU HD23 1 1
19 35235 1 1 54 LEU HG H -0.295 -8.888 -1.713 1.00 . A A . 54 LEU HG 1 1
19 35236 1 1 54 LEU N N -1.111 -7.972 -5.771 1.00 . A A . 54 LEU N 1 1
19 35237 1 1 54 LEU O O -3.830 -7.436 -5.430 1.00 . A A . 54 LEU O 1 1
19 35238 1 1 55 SER C C -6.291 -9.231 -3.936 1.00 . A A . 55 SER C 1 1
19 35239 1 1 55 SER CA C -5.556 -9.696 -5.195 1.00 . A A . 55 SER CA 1 1
19 35240 1 1 55 SER CB C -5.984 -11.132 -5.530 1.00 . A A . 55 SER CB 1 1
19 35241 1 1 55 SER H H -3.679 -10.521 -4.798 1.00 . A A . 55 SER H 1 1
19 35242 1 1 55 SER HA H -5.816 -9.050 -6.031 1.00 . A A . 55 SER HA 1 1
19 35243 1 1 55 SER HB2 H -6.058 -11.698 -4.603 1.00 . A A . 55 SER HB2 1 1
19 35244 1 1 55 SER HB3 H -6.973 -11.106 -5.988 1.00 . A A . 55 SER HB3 1 1
19 35245 1 1 55 SER HG H -4.897 -12.667 -6.078 1.00 . A A . 55 SER HG 1 1
19 35246 1 1 55 SER N N -4.125 -9.643 -5.004 1.00 . A A . 55 SER N 1 1
19 35247 1 1 55 SER O O -5.730 -9.109 -2.843 1.00 . A A . 55 SER O 1 1
19 35248 1 1 55 SER OG O -5.084 -11.765 -6.422 1.00 . A A . 55 SER OG 1 1
19 35249 1 1 56 ASP C C -8.673 -9.747 -1.958 1.00 . A A . 56 ASP C 1 1
19 35250 1 1 56 ASP CA C -8.590 -8.737 -3.101 1.00 . A A . 56 ASP CA 1 1
19 35251 1 1 56 ASP CB C -9.947 -8.634 -3.806 1.00 . A A . 56 ASP CB 1 1
19 35252 1 1 56 ASP CG C -11.075 -8.347 -2.826 1.00 . A A . 56 ASP CG 1 1
19 35253 1 1 56 ASP H H -7.920 -9.200 -5.049 1.00 . A A . 56 ASP H 1 1
19 35254 1 1 56 ASP HA H -8.323 -7.770 -2.687 1.00 . A A . 56 ASP HA 1 1
19 35255 1 1 56 ASP HB2 H -9.920 -7.846 -4.561 1.00 . A A . 56 ASP HB2 1 1
19 35256 1 1 56 ASP HB3 H -10.151 -9.584 -4.301 1.00 . A A . 56 ASP HB3 1 1
19 35257 1 1 56 ASP N N -7.599 -9.108 -4.104 1.00 . A A . 56 ASP N 1 1
19 35258 1 1 56 ASP O O -9.060 -9.412 -0.838 1.00 . A A . 56 ASP O 1 1
19 35259 1 1 56 ASP OD1 O -11.068 -7.277 -2.190 1.00 . A A . 56 ASP OD1 1 1
19 35260 1 1 56 ASP OD2 O -11.967 -9.220 -2.712 1.00 . A A . 56 ASP OD2 1 1
19 35261 1 1 57 GLU C C -6.970 -11.761 -0.287 1.00 . A A . 57 GLU C 1 1
19 35262 1 1 57 GLU CA C -8.178 -12.009 -1.185 1.00 . A A . 57 GLU CA 1 1
19 35263 1 1 57 GLU CB C -8.031 -13.398 -1.806 1.00 . A A . 57 GLU CB 1 1
19 35264 1 1 57 GLU CD C -9.143 -15.270 -3.032 1.00 . A A . 57 GLU CD 1 1
19 35265 1 1 57 GLU CG C -9.371 -13.970 -2.268 1.00 . A A . 57 GLU CG 1 1
19 35266 1 1 57 GLU H H -7.991 -11.221 -3.158 1.00 . A A . 57 GLU H 1 1
19 35267 1 1 57 GLU HA H -9.077 -11.979 -0.568 1.00 . A A . 57 GLU HA 1 1
19 35268 1 1 57 GLU HB2 H -7.334 -13.350 -2.647 1.00 . A A . 57 GLU HB2 1 1
19 35269 1 1 57 GLU HB3 H -7.627 -14.072 -1.050 1.00 . A A . 57 GLU HB3 1 1
19 35270 1 1 57 GLU HG2 H -10.002 -14.156 -1.397 1.00 . A A . 57 GLU HG2 1 1
19 35271 1 1 57 GLU HG3 H -9.884 -13.258 -2.916 1.00 . A A . 57 GLU HG3 1 1
19 35272 1 1 57 GLU N N -8.288 -10.997 -2.222 1.00 . A A . 57 GLU N 1 1
19 35273 1 1 57 GLU O O -7.058 -12.047 0.907 1.00 . A A . 57 GLU O 1 1
19 35274 1 1 57 GLU OE1 O -8.665 -15.202 -4.189 1.00 . A A . 57 GLU OE1 1 1
19 35275 1 1 57 GLU OE2 O -9.474 -16.361 -2.513 1.00 . A A . 57 GLU OE2 1 1
19 35276 1 1 58 GLU C C -4.731 -9.968 0.857 1.00 . A A . 58 GLU C 1 1
19 35277 1 1 58 GLU CA C -4.609 -11.165 -0.090 1.00 . A A . 58 GLU CA 1 1
19 35278 1 1 58 GLU CB C -3.418 -11.026 -1.054 1.00 . A A . 58 GLU CB 1 1
19 35279 1 1 58 GLU CD C -3.484 -13.415 -2.135 1.00 . A A . 58 GLU CD 1 1
19 35280 1 1 58 GLU CG C -3.455 -11.893 -2.333 1.00 . A A . 58 GLU CG 1 1
19 35281 1 1 58 GLU H H -5.821 -10.983 -1.803 1.00 . A A . 58 GLU H 1 1
19 35282 1 1 58 GLU HA H -4.455 -12.059 0.508 1.00 . A A . 58 GLU HA 1 1
19 35283 1 1 58 GLU HB2 H -3.380 -9.987 -1.371 1.00 . A A . 58 GLU HB2 1 1
19 35284 1 1 58 GLU HB3 H -2.500 -11.237 -0.509 1.00 . A A . 58 GLU HB3 1 1
19 35285 1 1 58 GLU HG2 H -4.298 -11.590 -2.949 1.00 . A A . 58 GLU HG2 1 1
19 35286 1 1 58 GLU HG3 H -2.583 -11.659 -2.935 1.00 . A A . 58 GLU HG3 1 1
19 35287 1 1 58 GLU N N -5.850 -11.292 -0.839 1.00 . A A . 58 GLU N 1 1
19 35288 1 1 58 GLU O O -4.428 -10.068 2.041 1.00 . A A . 58 GLU O 1 1
19 35289 1 1 58 GLU OE1 O -3.940 -13.918 -1.087 1.00 . A A . 58 GLU OE1 1 1
19 35290 1 1 58 GLU OE2 O -3.113 -14.133 -3.097 1.00 . A A . 58 GLU OE2 1 1
19 35291 1 1 59 LEU C C -6.575 -7.611 2.117 1.00 . A A . 59 LEU C 1 1
19 35292 1 1 59 LEU CA C -5.430 -7.599 1.088 1.00 . A A . 59 LEU CA 1 1
19 35293 1 1 59 LEU CB C -5.621 -6.487 0.046 1.00 . A A . 59 LEU CB 1 1
19 35294 1 1 59 LEU CD1 C -3.778 -4.960 0.845 1.00 . A A . 59 LEU CD1 1 1
19 35295 1 1 59 LEU CD2 C -3.289 -6.617 -0.987 1.00 . A A . 59 LEU CD2 1 1
19 35296 1 1 59 LEU CG C -4.357 -5.728 -0.349 1.00 . A A . 59 LEU CG 1 1
19 35297 1 1 59 LEU H H -5.531 -8.841 -0.627 1.00 . A A . 59 LEU H 1 1
19 35298 1 1 59 LEU HA H -4.514 -7.415 1.646 1.00 . A A . 59 LEU HA 1 1
19 35299 1 1 59 LEU HB2 H -6.101 -6.893 -0.845 1.00 . A A . 59 LEU HB2 1 1
19 35300 1 1 59 LEU HB3 H -6.294 -5.733 0.432 1.00 . A A . 59 LEU HB3 1 1
19 35301 1 1 59 LEU HD11 H -3.123 -5.602 1.428 1.00 . A A . 59 LEU HD11 1 1
19 35302 1 1 59 LEU HD12 H -4.585 -4.606 1.489 1.00 . A A . 59 LEU HD12 1 1
19 35303 1 1 59 LEU HD13 H -3.249 -4.083 0.484 1.00 . A A . 59 LEU HD13 1 1
19 35304 1 1 59 LEU HD21 H -3.721 -7.116 -1.855 1.00 . A A . 59 LEU HD21 1 1
19 35305 1 1 59 LEU HD22 H -2.931 -7.367 -0.281 1.00 . A A . 59 LEU HD22 1 1
19 35306 1 1 59 LEU HD23 H -2.451 -6.001 -1.306 1.00 . A A . 59 LEU HD23 1 1
19 35307 1 1 59 LEU HG H -4.686 -5.020 -1.102 1.00 . A A . 59 LEU HG 1 1
19 35308 1 1 59 LEU N N -5.266 -8.851 0.355 1.00 . A A . 59 LEU N 1 1
19 35309 1 1 59 LEU O O -6.919 -6.563 2.665 1.00 . A A . 59 LEU O 1 1
19 35310 1 1 60 ALA C C -8.065 -8.831 4.735 1.00 . A A . 60 ALA C 1 1
19 35311 1 1 60 ALA CA C -8.368 -8.962 3.227 1.00 . A A . 60 ALA CA 1 1
19 35312 1 1 60 ALA CB C -8.954 -10.340 2.904 1.00 . A A . 60 ALA CB 1 1
19 35313 1 1 60 ALA H H -6.784 -9.578 1.952 1.00 . A A . 60 ALA H 1 1
19 35314 1 1 60 ALA HA H -9.113 -8.209 2.966 1.00 . A A . 60 ALA HA 1 1
19 35315 1 1 60 ALA HB1 H -9.895 -10.475 3.437 1.00 . A A . 60 ALA HB1 1 1
19 35316 1 1 60 ALA HB2 H -9.134 -10.426 1.835 1.00 . A A . 60 ALA HB2 1 1
19 35317 1 1 60 ALA HB3 H -8.253 -11.113 3.219 1.00 . A A . 60 ALA HB3 1 1
19 35318 1 1 60 ALA N N -7.196 -8.761 2.375 1.00 . A A . 60 ALA N 1 1
19 35319 1 1 60 ALA O O -8.570 -9.615 5.540 1.00 . A A . 60 ALA O 1 1
19 35320 1 1 61 VAL C C -6.861 -6.241 6.958 1.00 . A A . 61 VAL C 1 1
19 35321 1 1 61 VAL CA C -6.712 -7.690 6.480 1.00 . A A . 61 VAL CA 1 1
19 35322 1 1 61 VAL CB C -5.232 -8.133 6.507 1.00 . A A . 61 VAL CB 1 1
19 35323 1 1 61 VAL CG1 C -5.078 -9.645 6.647 1.00 . A A . 61 VAL CG1 1 1
19 35324 1 1 61 VAL CG2 C -4.461 -7.692 5.258 1.00 . A A . 61 VAL CG2 1 1
19 35325 1 1 61 VAL H H -6.912 -7.247 4.403 1.00 . A A . 61 VAL H 1 1
19 35326 1 1 61 VAL HA H -7.277 -8.324 7.167 1.00 . A A . 61 VAL HA 1 1
19 35327 1 1 61 VAL HB H -4.753 -7.680 7.377 1.00 . A A . 61 VAL HB 1 1
19 35328 1 1 61 VAL HG11 H -4.015 -9.875 6.721 1.00 . A A . 61 VAL HG11 1 1
19 35329 1 1 61 VAL HG12 H -5.575 -9.983 7.554 1.00 . A A . 61 VAL HG12 1 1
19 35330 1 1 61 VAL HG13 H -5.499 -10.160 5.783 1.00 . A A . 61 VAL HG13 1 1
19 35331 1 1 61 VAL HG21 H -4.794 -8.233 4.372 1.00 . A A . 61 VAL HG21 1 1
19 35332 1 1 61 VAL HG22 H -4.592 -6.621 5.102 1.00 . A A . 61 VAL HG22 1 1
19 35333 1 1 61 VAL HG23 H -3.409 -7.925 5.401 1.00 . A A . 61 VAL HG23 1 1
19 35334 1 1 61 VAL N N -7.255 -7.858 5.134 1.00 . A A . 61 VAL N 1 1
19 35335 1 1 61 VAL O O -6.972 -5.306 6.172 1.00 . A A . 61 VAL O 1 1
19 35336 1 1 62 GLU C C -5.914 -3.728 8.650 1.00 . A A . 62 GLU C 1 1
19 35337 1 1 62 GLU CA C -7.020 -4.754 8.940 1.00 . A A . 62 GLU CA 1 1
19 35338 1 1 62 GLU CB C -7.170 -5.026 10.447 1.00 . A A . 62 GLU CB 1 1
19 35339 1 1 62 GLU CD C -6.008 -6.175 12.464 1.00 . A A . 62 GLU CD 1 1
19 35340 1 1 62 GLU CG C -5.873 -5.592 11.050 1.00 . A A . 62 GLU CG 1 1
19 35341 1 1 62 GLU H H -6.692 -6.852 8.854 1.00 . A A . 62 GLU H 1 1
19 35342 1 1 62 GLU HA H -7.951 -4.322 8.592 1.00 . A A . 62 GLU HA 1 1
19 35343 1 1 62 GLU HB2 H -7.437 -4.101 10.961 1.00 . A A . 62 GLU HB2 1 1
19 35344 1 1 62 GLU HB3 H -7.974 -5.744 10.583 1.00 . A A . 62 GLU HB3 1 1
19 35345 1 1 62 GLU HG2 H -5.479 -6.387 10.416 1.00 . A A . 62 GLU HG2 1 1
19 35346 1 1 62 GLU HG3 H -5.155 -4.777 11.037 1.00 . A A . 62 GLU HG3 1 1
19 35347 1 1 62 GLU N N -6.814 -6.042 8.271 1.00 . A A . 62 GLU N 1 1
19 35348 1 1 62 GLU O O -6.130 -2.519 8.736 1.00 . A A . 62 GLU O 1 1
19 35349 1 1 62 GLU OE1 O -6.942 -6.981 12.702 1.00 . A A . 62 GLU OE1 1 1
19 35350 1 1 62 GLU OE2 O -5.102 -5.930 13.300 1.00 . A A . 62 GLU OE2 1 1
19 35351 1 1 63 LYS C C -2.545 -4.200 7.373 1.00 . A A . 63 LYS C 1 1
19 35352 1 1 63 LYS CA C -3.503 -3.379 8.206 1.00 . A A . 63 LYS CA 1 1
19 35353 1 1 63 LYS CB C -2.901 -3.130 9.607 1.00 . A A . 63 LYS CB 1 1
19 35354 1 1 63 LYS CD C -1.713 -0.888 9.125 1.00 . A A . 63 LYS CD 1 1
19 35355 1 1 63 LYS CE C -0.535 0.005 9.549 1.00 . A A . 63 LYS CE 1 1
19 35356 1 1 63 LYS CG C -1.613 -2.291 9.706 1.00 . A A . 63 LYS CG 1 1
19 35357 1 1 63 LYS H H -4.579 -5.196 8.269 1.00 . A A . 63 LYS H 1 1
19 35358 1 1 63 LYS HA H -3.749 -2.435 7.719 1.00 . A A . 63 LYS HA 1 1
19 35359 1 1 63 LYS HB2 H -3.659 -2.653 10.218 1.00 . A A . 63 LYS HB2 1 1
19 35360 1 1 63 LYS HB3 H -2.688 -4.092 10.073 1.00 . A A . 63 LYS HB3 1 1
19 35361 1 1 63 LYS HD2 H -1.725 -0.957 8.039 1.00 . A A . 63 LYS HD2 1 1
19 35362 1 1 63 LYS HD3 H -2.643 -0.445 9.464 1.00 . A A . 63 LYS HD3 1 1
19 35363 1 1 63 LYS HE2 H 0.405 -0.503 9.317 1.00 . A A . 63 LYS HE2 1 1
19 35364 1 1 63 LYS HE3 H -0.575 0.925 8.965 1.00 . A A . 63 LYS HE3 1 1
19 35365 1 1 63 LYS HG2 H -1.385 -2.172 10.761 1.00 . A A . 63 LYS HG2 1 1
19 35366 1 1 63 LYS HG3 H -0.785 -2.802 9.224 1.00 . A A . 63 LYS HG3 1 1
19 35367 1 1 63 LYS HZ1 H 0.109 1.125 11.158 1.00 . A A . 63 LYS HZ1 1 1
19 35368 1 1 63 LYS HZ2 H -0.270 -0.402 11.569 1.00 . A A . 63 LYS HZ2 1 1
19 35369 1 1 63 LYS HZ3 H -1.463 0.709 11.307 1.00 . A A . 63 LYS HZ3 1 1
19 35370 1 1 63 LYS N N -4.703 -4.194 8.352 1.00 . A A . 63 LYS N 1 1
19 35371 1 1 63 LYS NZ N -0.556 0.375 10.984 1.00 . A A . 63 LYS NZ 1 1
19 35372 1 1 63 LYS O O -2.409 -5.395 7.672 1.00 . A A . 63 LYS O 1 1
19 35373 1 1 64 VAL C C 0.477 -3.179 6.084 1.00 . A A . 64 VAL C 1 1
19 35374 1 1 64 VAL CA C -0.630 -4.207 5.908 1.00 . A A . 64 VAL CA 1 1
19 35375 1 1 64 VAL CB C -0.782 -4.746 4.468 1.00 . A A . 64 VAL CB 1 1
19 35376 1 1 64 VAL CG1 C 0.292 -5.786 4.169 1.00 . A A . 64 VAL CG1 1 1
19 35377 1 1 64 VAL CG2 C -2.135 -5.427 4.251 1.00 . A A . 64 VAL CG2 1 1
19 35378 1 1 64 VAL H H -2.031 -2.645 6.081 1.00 . A A . 64 VAL H 1 1
19 35379 1 1 64 VAL HA H -0.387 -5.059 6.542 1.00 . A A . 64 VAL HA 1 1
19 35380 1 1 64 VAL HB H -0.660 -3.949 3.746 1.00 . A A . 64 VAL HB 1 1
19 35381 1 1 64 VAL HG11 H 0.161 -6.187 3.163 1.00 . A A . 64 VAL HG11 1 1
19 35382 1 1 64 VAL HG12 H 1.287 -5.350 4.229 1.00 . A A . 64 VAL HG12 1 1
19 35383 1 1 64 VAL HG13 H 0.212 -6.601 4.888 1.00 . A A . 64 VAL HG13 1 1
19 35384 1 1 64 VAL HG21 H -2.937 -4.688 4.217 1.00 . A A . 64 VAL HG21 1 1
19 35385 1 1 64 VAL HG22 H -2.134 -6.003 3.327 1.00 . A A . 64 VAL HG22 1 1
19 35386 1 1 64 VAL HG23 H -2.300 -6.113 5.077 1.00 . A A . 64 VAL HG23 1 1
19 35387 1 1 64 VAL N N -1.852 -3.602 6.404 1.00 . A A . 64 VAL N 1 1
19 35388 1 1 64 VAL O O 0.238 -1.968 6.036 1.00 . A A . 64 VAL O 1 1
19 35389 1 1 65 THR C C 3.910 -3.603 5.450 1.00 . A A . 65 THR C 1 1
19 35390 1 1 65 THR CA C 2.896 -2.885 6.328 1.00 . A A . 65 THR CA 1 1
19 35391 1 1 65 THR CB C 3.368 -2.732 7.779 1.00 . A A . 65 THR CB 1 1
19 35392 1 1 65 THR CG2 C 4.554 -1.768 7.811 1.00 . A A . 65 THR CG2 1 1
19 35393 1 1 65 THR H H 1.820 -4.673 6.297 1.00 . A A . 65 THR H 1 1
19 35394 1 1 65 THR HA H 2.695 -1.896 5.916 1.00 . A A . 65 THR HA 1 1
19 35395 1 1 65 THR HB H 3.679 -3.701 8.174 1.00 . A A . 65 THR HB 1 1
19 35396 1 1 65 THR HG1 H 2.562 -2.360 9.515 1.00 . A A . 65 THR HG1 1 1
19 35397 1 1 65 THR HG21 H 4.714 -1.426 8.825 1.00 . A A . 65 THR HG21 1 1
19 35398 1 1 65 THR HG22 H 4.371 -0.900 7.183 1.00 . A A . 65 THR HG22 1 1
19 35399 1 1 65 THR HG23 H 5.451 -2.277 7.455 1.00 . A A . 65 THR HG23 1 1
19 35400 1 1 65 THR N N 1.690 -3.674 6.275 1.00 . A A . 65 THR N 1 1
19 35401 1 1 65 THR O O 4.045 -4.825 5.498 1.00 . A A . 65 THR O 1 1
19 35402 1 1 65 THR OG1 O 2.321 -2.226 8.592 1.00 . A A . 65 THR OG1 1 1
19 35403 1 1 66 LEU C C 6.767 -2.586 3.640 1.00 . A A . 66 LEU C 1 1
19 35404 1 1 66 LEU CA C 5.477 -3.375 3.568 1.00 . A A . 66 LEU CA 1 1
19 35405 1 1 66 LEU CB C 4.786 -3.176 2.219 1.00 . A A . 66 LEU CB 1 1
19 35406 1 1 66 LEU CD1 C 2.750 -3.570 0.894 1.00 . A A . 66 LEU CD1 1 1
19 35407 1 1 66 LEU CD2 C 4.129 -5.555 1.550 1.00 . A A . 66 LEU CD2 1 1
19 35408 1 1 66 LEU CG C 3.636 -4.168 1.978 1.00 . A A . 66 LEU CG 1 1
19 35409 1 1 66 LEU H H 4.510 -1.847 4.635 1.00 . A A . 66 LEU H 1 1
19 35410 1 1 66 LEU HA H 5.689 -4.431 3.726 1.00 . A A . 66 LEU HA 1 1
19 35411 1 1 66 LEU HB2 H 4.398 -2.158 2.190 1.00 . A A . 66 LEU HB2 1 1
19 35412 1 1 66 LEU HB3 H 5.514 -3.263 1.418 1.00 . A A . 66 LEU HB3 1 1
19 35413 1 1 66 LEU HD11 H 3.368 -3.281 0.048 1.00 . A A . 66 LEU HD11 1 1
19 35414 1 1 66 LEU HD12 H 2.234 -2.693 1.297 1.00 . A A . 66 LEU HD12 1 1
19 35415 1 1 66 LEU HD13 H 2.016 -4.305 0.576 1.00 . A A . 66 LEU HD13 1 1
19 35416 1 1 66 LEU HD21 H 4.519 -5.533 0.534 1.00 . A A . 66 LEU HD21 1 1
19 35417 1 1 66 LEU HD22 H 3.301 -6.268 1.583 1.00 . A A . 66 LEU HD22 1 1
19 35418 1 1 66 LEU HD23 H 4.904 -5.908 2.227 1.00 . A A . 66 LEU HD23 1 1
19 35419 1 1 66 LEU HG H 3.035 -4.273 2.880 1.00 . A A . 66 LEU HG 1 1
19 35420 1 1 66 LEU N N 4.609 -2.859 4.609 1.00 . A A . 66 LEU N 1 1
19 35421 1 1 66 LEU O O 6.748 -1.407 3.986 1.00 . A A . 66 LEU O 1 1
19 35422 1 1 67 SER C C 10.204 -3.272 2.542 1.00 . A A . 67 SER C 1 1
19 35423 1 1 67 SER CA C 9.201 -2.596 3.469 1.00 . A A . 67 SER CA 1 1
19 35424 1 1 67 SER CB C 9.635 -2.657 4.945 1.00 . A A . 67 SER CB 1 1
19 35425 1 1 67 SER H H 7.818 -4.139 2.904 1.00 . A A . 67 SER H 1 1
19 35426 1 1 67 SER HA H 9.120 -1.551 3.173 1.00 . A A . 67 SER HA 1 1
19 35427 1 1 67 SER HB2 H 8.838 -2.266 5.578 1.00 . A A . 67 SER HB2 1 1
19 35428 1 1 67 SER HB3 H 9.819 -3.691 5.230 1.00 . A A . 67 SER HB3 1 1
19 35429 1 1 67 SER HG H 10.609 -0.958 5.050 1.00 . A A . 67 SER HG 1 1
19 35430 1 1 67 SER N N 7.888 -3.212 3.312 1.00 . A A . 67 SER N 1 1
19 35431 1 1 67 SER O O 9.925 -4.324 1.974 1.00 . A A . 67 SER O 1 1
19 35432 1 1 67 SER OG O 10.808 -1.895 5.171 1.00 . A A . 67 SER OG 1 1
19 35433 1 1 68 THR C C 13.425 -3.912 2.286 1.00 . A A . 68 THR C 1 1
19 35434 1 1 68 THR CA C 12.429 -3.070 1.493 1.00 . A A . 68 THR CA 1 1
19 35435 1 1 68 THR CB C 13.124 -1.835 0.890 1.00 . A A . 68 THR CB 1 1
19 35436 1 1 68 THR CG2 C 12.456 -1.418 -0.415 1.00 . A A . 68 THR CG2 1 1
19 35437 1 1 68 THR H H 11.552 -1.884 3.012 1.00 . A A . 68 THR H 1 1
19 35438 1 1 68 THR HA H 12.012 -3.685 0.694 1.00 . A A . 68 THR HA 1 1
19 35439 1 1 68 THR HB H 14.162 -2.097 0.686 1.00 . A A . 68 THR HB 1 1
19 35440 1 1 68 THR HG1 H 12.192 -0.572 2.051 1.00 . A A . 68 THR HG1 1 1
19 35441 1 1 68 THR HG21 H 11.431 -1.123 -0.208 1.00 . A A . 68 THR HG21 1 1
19 35442 1 1 68 THR HG22 H 12.459 -2.250 -1.121 1.00 . A A . 68 THR HG22 1 1
19 35443 1 1 68 THR HG23 H 12.990 -0.574 -0.848 1.00 . A A . 68 THR HG23 1 1
19 35444 1 1 68 THR N N 11.354 -2.634 2.366 1.00 . A A . 68 THR N 1 1
19 35445 1 1 68 THR O O 13.765 -3.555 3.414 1.00 . A A . 68 THR O 1 1
19 35446 1 1 68 THR OG1 O 13.101 -0.692 1.737 1.00 . A A . 68 THR OG1 1 1
19 35447 1 1 69 THR C C 16.404 -5.144 2.203 1.00 . A A . 69 THR C 1 1
19 35448 1 1 69 THR CA C 15.005 -5.781 2.324 1.00 . A A . 69 THR CA 1 1
19 35449 1 1 69 THR CB C 14.958 -7.216 1.768 1.00 . A A . 69 THR CB 1 1
19 35450 1 1 69 THR CG2 C 13.653 -7.936 2.129 1.00 . A A . 69 THR CG2 1 1
19 35451 1 1 69 THR H H 13.626 -5.312 0.793 1.00 . A A . 69 THR H 1 1
19 35452 1 1 69 THR HA H 14.776 -5.831 3.388 1.00 . A A . 69 THR HA 1 1
19 35453 1 1 69 THR HB H 15.787 -7.781 2.193 1.00 . A A . 69 THR HB 1 1
19 35454 1 1 69 THR HG1 H 15.199 -8.148 0.097 1.00 . A A . 69 THR HG1 1 1
19 35455 1 1 69 THR HG21 H 13.518 -7.935 3.212 1.00 . A A . 69 THR HG21 1 1
19 35456 1 1 69 THR HG22 H 13.697 -8.972 1.793 1.00 . A A . 69 THR HG22 1 1
19 35457 1 1 69 THR HG23 H 12.800 -7.447 1.654 1.00 . A A . 69 THR HG23 1 1
19 35458 1 1 69 THR N N 13.968 -4.975 1.692 1.00 . A A . 69 THR N 1 1
19 35459 1 1 69 THR O O 17.381 -5.689 2.735 1.00 . A A . 69 THR O 1 1
19 35460 1 1 69 THR OG1 O 15.087 -7.214 0.363 1.00 . A A . 69 THR OG1 1 1
19 35461 1 1 70 GLY C C 17.704 -1.859 0.998 1.00 . A A . 70 GLY C 1 1
19 35462 1 1 70 GLY CA C 17.829 -3.348 1.280 1.00 . A A . 70 GLY CA 1 1
19 35463 1 1 70 GLY H H 15.724 -3.603 1.106 1.00 . A A . 70 GLY H 1 1
19 35464 1 1 70 GLY HA2 H 18.498 -3.468 2.123 1.00 . A A . 70 GLY HA2 1 1
19 35465 1 1 70 GLY HA3 H 18.277 -3.843 0.423 1.00 . A A . 70 GLY HA3 1 1
19 35466 1 1 70 GLY N N 16.543 -3.984 1.548 1.00 . A A . 70 GLY N 1 1
19 35467 1 1 70 GLY O O 17.583 -1.053 1.911 1.00 . A A . 70 GLY O 1 1
19 35468 1 1 71 LYS C C 16.465 -0.386 -2.015 1.00 . A A . 71 LYS C 1 1
19 35469 1 1 71 LYS CA C 17.343 -0.182 -0.801 1.00 . A A . 71 LYS CA 1 1
19 35470 1 1 71 LYS CB C 18.579 0.647 -1.193 1.00 . A A . 71 LYS CB 1 1
19 35471 1 1 71 LYS CD C 19.639 0.756 -3.611 1.00 . A A . 71 LYS CD 1 1
19 35472 1 1 71 LYS CE C 18.353 0.871 -4.445 1.00 . A A . 71 LYS CE 1 1
19 35473 1 1 71 LYS CG C 19.506 0.019 -2.256 1.00 . A A . 71 LYS CG 1 1
19 35474 1 1 71 LYS H H 17.891 -2.182 -0.965 1.00 . A A . 71 LYS H 1 1
19 35475 1 1 71 LYS HA H 16.780 0.357 -0.039 1.00 . A A . 71 LYS HA 1 1
19 35476 1 1 71 LYS HB2 H 18.227 1.599 -1.571 1.00 . A A . 71 LYS HB2 1 1
19 35477 1 1 71 LYS HB3 H 19.158 0.823 -0.287 1.00 . A A . 71 LYS HB3 1 1
19 35478 1 1 71 LYS HD2 H 20.004 1.759 -3.440 1.00 . A A . 71 LYS HD2 1 1
19 35479 1 1 71 LYS HD3 H 20.404 0.233 -4.188 1.00 . A A . 71 LYS HD3 1 1
19 35480 1 1 71 LYS HE2 H 17.608 0.231 -3.991 1.00 . A A . 71 LYS HE2 1 1
19 35481 1 1 71 LYS HE3 H 17.974 1.914 -4.424 1.00 . A A . 71 LYS HE3 1 1
19 35482 1 1 71 LYS HG2 H 20.499 -0.031 -1.811 1.00 . A A . 71 LYS HG2 1 1
19 35483 1 1 71 LYS HG3 H 19.205 -1.008 -2.447 1.00 . A A . 71 LYS HG3 1 1
19 35484 1 1 71 LYS HZ1 H 19.098 -0.447 -5.907 1.00 . A A . 71 LYS HZ1 1 1
19 35485 1 1 71 LYS HZ2 H 18.992 1.068 -6.428 1.00 . A A . 71 LYS HZ2 1 1
19 35486 1 1 71 LYS HZ3 H 17.624 0.194 -6.271 1.00 . A A . 71 LYS HZ3 1 1
19 35487 1 1 71 LYS N N 17.719 -1.484 -0.275 1.00 . A A . 71 LYS N 1 1
19 35488 1 1 71 LYS NZ N 18.524 0.392 -5.838 1.00 . A A . 71 LYS NZ 1 1
19 35489 1 1 71 LYS O O 16.684 -1.326 -2.780 1.00 . A A . 71 LYS O 1 1
19 35490 1 1 72 ALA C C 15.311 2.138 -4.094 1.00 . A A . 72 ALA C 1 1
19 35491 1 1 72 ALA CA C 15.021 0.719 -3.620 1.00 . A A . 72 ALA CA 1 1
19 35492 1 1 72 ALA CB C 13.549 0.305 -3.602 1.00 . A A . 72 ALA CB 1 1
19 35493 1 1 72 ALA H H 15.534 1.377 -1.693 1.00 . A A . 72 ALA H 1 1
19 35494 1 1 72 ALA HA H 15.538 0.062 -4.313 1.00 . A A . 72 ALA HA 1 1
19 35495 1 1 72 ALA HB1 H 12.989 0.908 -2.891 1.00 . A A . 72 ALA HB1 1 1
19 35496 1 1 72 ALA HB2 H 13.110 0.417 -4.591 1.00 . A A . 72 ALA HB2 1 1
19 35497 1 1 72 ALA HB3 H 13.491 -0.743 -3.307 1.00 . A A . 72 ALA HB3 1 1
19 35498 1 1 72 ALA N N 15.586 0.559 -2.298 1.00 . A A . 72 ALA N 1 1
19 35499 1 1 72 ALA O O 16.049 2.883 -3.442 1.00 . A A . 72 ALA O 1 1
19 35500 1 1 73 ILE C C 13.465 4.404 -5.923 1.00 . A A . 73 ILE C 1 1
19 35501 1 1 73 ILE CA C 14.888 3.816 -5.841 1.00 . A A . 73 ILE CA 1 1
19 35502 1 1 73 ILE CB C 15.568 3.772 -7.232 1.00 . A A . 73 ILE CB 1 1
19 35503 1 1 73 ILE CD1 C 18.087 3.483 -6.630 1.00 . A A . 73 ILE CD1 1 1
19 35504 1 1 73 ILE CG1 C 16.844 2.903 -7.312 1.00 . A A . 73 ILE CG1 1 1
19 35505 1 1 73 ILE CG2 C 15.922 5.171 -7.724 1.00 . A A . 73 ILE CG2 1 1
19 35506 1 1 73 ILE H H 14.438 1.699 -5.842 1.00 . A A . 73 ILE H 1 1
19 35507 1 1 73 ILE HA H 15.474 4.456 -5.178 1.00 . A A . 73 ILE HA 1 1
19 35508 1 1 73 ILE HB H 14.846 3.363 -7.938 1.00 . A A . 73 ILE HB 1 1
19 35509 1 1 73 ILE HD11 H 18.913 2.785 -6.719 1.00 . A A . 73 ILE HD11 1 1
19 35510 1 1 73 ILE HD12 H 18.397 4.388 -7.144 1.00 . A A . 73 ILE HD12 1 1
19 35511 1 1 73 ILE HD13 H 17.888 3.688 -5.576 1.00 . A A . 73 ILE HD13 1 1
19 35512 1 1 73 ILE HG12 H 16.650 1.925 -6.896 1.00 . A A . 73 ILE HG12 1 1
19 35513 1 1 73 ILE HG13 H 17.072 2.734 -8.359 1.00 . A A . 73 ILE HG13 1 1
19 35514 1 1 73 ILE HG21 H 16.445 5.095 -8.675 1.00 . A A . 73 ILE HG21 1 1
19 35515 1 1 73 ILE HG22 H 15.009 5.747 -7.849 1.00 . A A . 73 ILE HG22 1 1
19 35516 1 1 73 ILE HG23 H 16.568 5.640 -6.983 1.00 . A A . 73 ILE HG23 1 1
19 35517 1 1 73 ILE N N 14.832 2.457 -5.289 1.00 . A A . 73 ILE N 1 1
19 35518 1 1 73 ILE O O 13.273 5.603 -6.139 1.00 . A A . 73 ILE O 1 1
19 35519 1 1 74 GLU C C 10.212 2.963 -5.172 1.00 . A A . 74 GLU C 1 1
19 35520 1 1 74 GLU CA C 11.077 3.767 -6.148 1.00 . A A . 74 GLU CA 1 1
19 35521 1 1 74 GLU CB C 10.947 3.354 -7.637 1.00 . A A . 74 GLU CB 1 1
19 35522 1 1 74 GLU CD C 9.646 1.155 -7.686 1.00 . A A . 74 GLU CD 1 1
19 35523 1 1 74 GLU CG C 10.947 1.886 -7.966 1.00 . A A . 74 GLU CG 1 1
19 35524 1 1 74 GLU H H 12.594 2.627 -5.381 1.00 . A A . 74 GLU H 1 1
19 35525 1 1 74 GLU HA H 10.848 4.825 -6.029 1.00 . A A . 74 GLU HA 1 1
19 35526 1 1 74 GLU HB2 H 10.068 3.734 -8.108 1.00 . A A . 74 GLU HB2 1 1
19 35527 1 1 74 GLU HB3 H 11.801 3.773 -8.169 1.00 . A A . 74 GLU HB3 1 1
19 35528 1 1 74 GLU HG2 H 11.159 1.783 -9.031 1.00 . A A . 74 GLU HG2 1 1
19 35529 1 1 74 GLU HG3 H 11.754 1.476 -7.382 1.00 . A A . 74 GLU HG3 1 1
19 35530 1 1 74 GLU N N 12.459 3.544 -5.781 1.00 . A A . 74 GLU N 1 1
19 35531 1 1 74 GLU O O 10.750 2.079 -4.500 1.00 . A A . 74 GLU O 1 1
19 35532 1 1 74 GLU OE1 O 8.651 1.416 -8.402 1.00 . A A . 74 GLU OE1 1 1
19 35533 1 1 74 GLU OE2 O 9.695 0.278 -6.807 1.00 . A A . 74 GLU OE2 1 1
19 35534 1 1 75 PHE C C 6.554 2.980 -5.192 1.00 . A A . 75 PHE C 1 1
19 35535 1 1 75 PHE CA C 7.829 2.570 -4.448 1.00 . A A . 75 PHE CA 1 1
19 35536 1 1 75 PHE CB C 7.731 2.886 -2.925 1.00 . A A . 75 PHE CB 1 1
19 35537 1 1 75 PHE CD1 C 8.887 0.712 -2.300 1.00 . A A . 75 PHE CD1 1 1
19 35538 1 1 75 PHE CD2 C 7.310 1.667 -0.707 1.00 . A A . 75 PHE CD2 1 1
19 35539 1 1 75 PHE CE1 C 9.158 -0.346 -1.425 1.00 . A A . 75 PHE CE1 1 1
19 35540 1 1 75 PHE CE2 C 7.706 0.675 0.218 1.00 . A A . 75 PHE CE2 1 1
19 35541 1 1 75 PHE CG C 7.967 1.726 -1.962 1.00 . A A . 75 PHE CG 1 1
19 35542 1 1 75 PHE CZ C 8.593 -0.351 -0.143 1.00 . A A . 75 PHE CZ 1 1
19 35543 1 1 75 PHE H H 8.598 3.998 -5.751 1.00 . A A . 75 PHE H 1 1
19 35544 1 1 75 PHE HA H 7.982 1.506 -4.614 1.00 . A A . 75 PHE HA 1 1
19 35545 1 1 75 PHE HB2 H 8.452 3.665 -2.675 1.00 . A A . 75 PHE HB2 1 1
19 35546 1 1 75 PHE HB3 H 6.745 3.293 -2.696 1.00 . A A . 75 PHE HB3 1 1
19 35547 1 1 75 PHE HD1 H 9.388 0.713 -3.253 1.00 . A A . 75 PHE HD1 1 1
19 35548 1 1 75 PHE HD2 H 6.508 2.359 -0.413 1.00 . A A . 75 PHE HD2 1 1
19 35549 1 1 75 PHE HE1 H 9.826 -1.131 -1.747 1.00 . A A . 75 PHE HE1 1 1
19 35550 1 1 75 PHE HE2 H 7.336 0.690 1.227 1.00 . A A . 75 PHE HE2 1 1
19 35551 1 1 75 PHE HZ H 8.843 -1.135 0.560 1.00 . A A . 75 PHE HZ 1 1
19 35552 1 1 75 PHE N N 8.918 3.285 -5.102 1.00 . A A . 75 PHE N 1 1
19 35553 1 1 75 PHE O O 5.996 4.051 -4.933 1.00 . A A . 75 PHE O 1 1
19 35554 1 1 76 ALA C C 3.712 1.710 -6.242 1.00 . A A . 76 ALA C 1 1
19 35555 1 1 76 ALA CA C 4.900 2.407 -6.911 1.00 . A A . 76 ALA CA 1 1
19 35556 1 1 76 ALA CB C 5.102 1.941 -8.352 1.00 . A A . 76 ALA CB 1 1
19 35557 1 1 76 ALA H H 6.681 1.359 -6.385 1.00 . A A . 76 ALA H 1 1
19 35558 1 1 76 ALA HA H 4.709 3.472 -6.936 1.00 . A A . 76 ALA HA 1 1
19 35559 1 1 76 ALA HB1 H 5.292 0.868 -8.377 1.00 . A A . 76 ALA HB1 1 1
19 35560 1 1 76 ALA HB2 H 4.211 2.175 -8.933 1.00 . A A . 76 ALA HB2 1 1
19 35561 1 1 76 ALA HB3 H 5.950 2.475 -8.781 1.00 . A A . 76 ALA HB3 1 1
19 35562 1 1 76 ALA N N 6.120 2.169 -6.155 1.00 . A A . 76 ALA N 1 1
19 35563 1 1 76 ALA O O 3.685 0.478 -6.189 1.00 . A A . 76 ALA O 1 1
19 35564 1 1 77 VAL C C 0.309 2.577 -5.628 1.00 . A A . 77 VAL C 1 1
19 35565 1 1 77 VAL CA C 1.583 1.989 -5.002 1.00 . A A . 77 VAL CA 1 1
19 35566 1 1 77 VAL CB C 1.752 2.325 -3.503 1.00 . A A . 77 VAL CB 1 1
19 35567 1 1 77 VAL CG1 C 0.578 1.773 -2.679 1.00 . A A . 77 VAL CG1 1 1
19 35568 1 1 77 VAL CG2 C 3.076 1.757 -2.950 1.00 . A A . 77 VAL CG2 1 1
19 35569 1 1 77 VAL H H 2.815 3.497 -5.793 1.00 . A A . 77 VAL H 1 1
19 35570 1 1 77 VAL HA H 1.549 0.902 -5.096 1.00 . A A . 77 VAL HA 1 1
19 35571 1 1 77 VAL HB H 1.778 3.409 -3.376 1.00 . A A . 77 VAL HB 1 1
19 35572 1 1 77 VAL HG11 H -0.348 2.272 -2.966 1.00 . A A . 77 VAL HG11 1 1
19 35573 1 1 77 VAL HG12 H 0.467 0.701 -2.848 1.00 . A A . 77 VAL HG12 1 1
19 35574 1 1 77 VAL HG13 H 0.744 1.954 -1.618 1.00 . A A . 77 VAL HG13 1 1
19 35575 1 1 77 VAL HG21 H 3.102 1.818 -1.865 1.00 . A A . 77 VAL HG21 1 1
19 35576 1 1 77 VAL HG22 H 3.197 0.719 -3.256 1.00 . A A . 77 VAL HG22 1 1
19 35577 1 1 77 VAL HG23 H 3.919 2.329 -3.338 1.00 . A A . 77 VAL HG23 1 1
19 35578 1 1 77 VAL N N 2.737 2.480 -5.745 1.00 . A A . 77 VAL N 1 1
19 35579 1 1 77 VAL O O 0.086 3.788 -5.604 1.00 . A A . 77 VAL O 1 1
19 35580 1 1 78 SER C C -2.809 0.875 -6.356 1.00 . A A . 78 SER C 1 1
19 35581 1 1 78 SER CA C -1.845 2.002 -6.756 1.00 . A A . 78 SER CA 1 1
19 35582 1 1 78 SER CB C -1.693 2.214 -8.270 1.00 . A A . 78 SER CB 1 1
19 35583 1 1 78 SER H H -0.340 0.718 -6.122 1.00 . A A . 78 SER H 1 1
19 35584 1 1 78 SER HA H -2.236 2.922 -6.331 1.00 . A A . 78 SER HA 1 1
19 35585 1 1 78 SER HB2 H -1.003 3.042 -8.444 1.00 . A A . 78 SER HB2 1 1
19 35586 1 1 78 SER HB3 H -1.281 1.314 -8.720 1.00 . A A . 78 SER HB3 1 1
19 35587 1 1 78 SER HG H -2.812 2.246 -9.842 1.00 . A A . 78 SER HG 1 1
19 35588 1 1 78 SER N N -0.536 1.708 -6.184 1.00 . A A . 78 SER N 1 1
19 35589 1 1 78 SER O O -2.383 -0.145 -5.808 1.00 . A A . 78 SER O 1 1
19 35590 1 1 78 SER OG O -2.917 2.516 -8.911 1.00 . A A . 78 SER OG 1 1
19 35591 1 1 79 GLY C C -6.481 1.244 -6.135 1.00 . A A . 79 GLY C 1 1
19 35592 1 1 79 GLY CA C -5.232 0.371 -5.996 1.00 . A A . 79 GLY CA 1 1
19 35593 1 1 79 GLY H H -4.365 1.914 -7.112 1.00 . A A . 79 GLY H 1 1
19 35594 1 1 79 GLY HA2 H -5.384 -0.572 -6.515 1.00 . A A . 79 GLY HA2 1 1
19 35595 1 1 79 GLY HA3 H -5.032 0.172 -4.944 1.00 . A A . 79 GLY HA3 1 1
19 35596 1 1 79 GLY N N -4.105 1.086 -6.587 1.00 . A A . 79 GLY N 1 1
19 35597 1 1 79 GLY O O -6.501 2.124 -7.001 1.00 . A A . 79 GLY O 1 1
19 35598 1 1 80 GLY C C -9.989 1.069 -5.050 1.00 . A A . 80 GLY C 1 1
19 35599 1 1 80 GLY CA C -8.715 1.893 -5.248 1.00 . A A . 80 GLY CA 1 1
19 35600 1 1 80 GLY H H -7.480 0.226 -4.704 1.00 . A A . 80 GLY H 1 1
19 35601 1 1 80 GLY HA2 H -8.619 2.616 -4.439 1.00 . A A . 80 GLY HA2 1 1
19 35602 1 1 80 GLY HA3 H -8.830 2.451 -6.175 1.00 . A A . 80 GLY HA3 1 1
19 35603 1 1 80 GLY N N -7.503 1.057 -5.295 1.00 . A A . 80 GLY N 1 1
19 35604 1 1 80 GLY O O -10.267 0.161 -5.830 1.00 . A A . 80 GLY O 1 1
19 35605 1 1 81 VAL C C -13.211 1.215 -3.950 1.00 . A A . 81 VAL C 1 1
19 35606 1 1 81 VAL CA C -11.891 0.542 -3.581 1.00 . A A . 81 VAL CA 1 1
19 35607 1 1 81 VAL CB C -11.801 0.205 -2.079 1.00 . A A . 81 VAL CB 1 1
19 35608 1 1 81 VAL CG1 C -11.039 -1.105 -1.858 1.00 . A A . 81 VAL CG1 1 1
19 35609 1 1 81 VAL CG2 C -11.148 1.305 -1.246 1.00 . A A . 81 VAL CG2 1 1
19 35610 1 1 81 VAL H H -10.580 2.206 -3.476 1.00 . A A . 81 VAL H 1 1
19 35611 1 1 81 VAL HA H -11.856 -0.407 -4.123 1.00 . A A . 81 VAL HA 1 1
19 35612 1 1 81 VAL HB H -12.813 0.077 -1.700 1.00 . A A . 81 VAL HB 1 1
19 35613 1 1 81 VAL HG11 H -10.052 -1.045 -2.316 1.00 . A A . 81 VAL HG11 1 1
19 35614 1 1 81 VAL HG12 H -10.957 -1.310 -0.792 1.00 . A A . 81 VAL HG12 1 1
19 35615 1 1 81 VAL HG13 H -11.596 -1.916 -2.322 1.00 . A A . 81 VAL HG13 1 1
19 35616 1 1 81 VAL HG21 H -10.093 1.411 -1.499 1.00 . A A . 81 VAL HG21 1 1
19 35617 1 1 81 VAL HG22 H -11.692 2.225 -1.440 1.00 . A A . 81 VAL HG22 1 1
19 35618 1 1 81 VAL HG23 H -11.238 1.074 -0.191 1.00 . A A . 81 VAL HG23 1 1
19 35619 1 1 81 VAL N N -10.767 1.372 -4.014 1.00 . A A . 81 VAL N 1 1
19 35620 1 1 81 VAL O O -13.641 2.188 -3.325 1.00 . A A . 81 VAL O 1 1
19 35621 1 1 82 VAL C C -16.233 0.436 -4.556 1.00 . A A . 82 VAL C 1 1
19 35622 1 1 82 VAL CA C -15.172 1.129 -5.405 1.00 . A A . 82 VAL CA 1 1
19 35623 1 1 82 VAL CB C -15.318 0.882 -6.922 1.00 . A A . 82 VAL CB 1 1
19 35624 1 1 82 VAL CG1 C -15.084 -0.581 -7.336 1.00 . A A . 82 VAL CG1 1 1
19 35625 1 1 82 VAL CG2 C -16.682 1.338 -7.451 1.00 . A A . 82 VAL CG2 1 1
19 35626 1 1 82 VAL H H -13.468 -0.106 -5.466 1.00 . A A . 82 VAL H 1 1
19 35627 1 1 82 VAL HA H -15.259 2.200 -5.202 1.00 . A A . 82 VAL HA 1 1
19 35628 1 1 82 VAL HB H -14.564 1.490 -7.421 1.00 . A A . 82 VAL HB 1 1
19 35629 1 1 82 VAL HG11 H -15.756 -1.248 -6.796 1.00 . A A . 82 VAL HG11 1 1
19 35630 1 1 82 VAL HG12 H -15.275 -0.689 -8.402 1.00 . A A . 82 VAL HG12 1 1
19 35631 1 1 82 VAL HG13 H -14.053 -0.876 -7.145 1.00 . A A . 82 VAL HG13 1 1
19 35632 1 1 82 VAL HG21 H -16.884 2.346 -7.092 1.00 . A A . 82 VAL HG21 1 1
19 35633 1 1 82 VAL HG22 H -16.667 1.332 -8.542 1.00 . A A . 82 VAL HG22 1 1
19 35634 1 1 82 VAL HG23 H -17.468 0.671 -7.097 1.00 . A A . 82 VAL HG23 1 1
19 35635 1 1 82 VAL N N -13.857 0.690 -4.985 1.00 . A A . 82 VAL N 1 1
19 35636 1 1 82 VAL O O -16.113 -0.733 -4.185 1.00 . A A . 82 VAL O 1 1
19 35637 1 1 83 ASP C C -19.397 0.063 -4.691 1.00 . A A . 83 ASP C 1 1
19 35638 1 1 83 ASP CA C -18.511 0.722 -3.641 1.00 . A A . 83 ASP CA 1 1
19 35639 1 1 83 ASP CB C -19.151 1.908 -2.922 1.00 . A A . 83 ASP CB 1 1
19 35640 1 1 83 ASP CG C -19.340 3.194 -3.717 1.00 . A A . 83 ASP CG 1 1
19 35641 1 1 83 ASP H H -17.404 2.140 -4.539 1.00 . A A . 83 ASP H 1 1
19 35642 1 1 83 ASP HA H -18.264 -0.018 -2.880 1.00 . A A . 83 ASP HA 1 1
19 35643 1 1 83 ASP HB2 H -20.098 1.591 -2.512 1.00 . A A . 83 ASP HB2 1 1
19 35644 1 1 83 ASP HB3 H -18.475 2.161 -2.113 1.00 . A A . 83 ASP HB3 1 1
19 35645 1 1 83 ASP N N -17.295 1.168 -4.259 1.00 . A A . 83 ASP N 1 1
19 35646 1 1 83 ASP O O -20.180 0.694 -5.404 1.00 . A A . 83 ASP O 1 1
19 35647 1 1 83 ASP OD1 O -18.296 3.730 -4.169 1.00 . A A . 83 ASP OD1 1 1
19 35648 1 1 83 ASP OD2 O -20.466 3.738 -3.707 1.00 . A A . 83 ASP OD2 1 1
19 35649 1 1 84 GLY C C -21.440 -2.390 -4.692 1.00 . A A . 84 GLY C 1 1
19 35650 1 1 84 GLY CA C -20.164 -2.145 -5.499 1.00 . A A . 84 GLY CA 1 1
19 35651 1 1 84 GLY H H -18.686 -1.707 -4.084 1.00 . A A . 84 GLY H 1 1
19 35652 1 1 84 GLY HA2 H -20.420 -1.712 -6.466 1.00 . A A . 84 GLY HA2 1 1
19 35653 1 1 84 GLY HA3 H -19.655 -3.094 -5.668 1.00 . A A . 84 GLY HA3 1 1
19 35654 1 1 84 GLY N N -19.271 -1.258 -4.779 1.00 . A A . 84 GLY N 1 1
19 35655 1 1 84 GLY O O -21.808 -3.545 -4.475 1.00 . A A . 84 GLY O 1 1
19 35656 1 1 85 GLU C C -24.464 -1.697 -4.852 1.00 . A A . 85 GLU C 1 1
19 35657 1 1 85 GLU CA C -23.470 -1.291 -3.747 1.00 . A A . 85 GLU CA 1 1
19 35658 1 1 85 GLU CB C -23.777 0.014 -3.026 1.00 . A A . 85 GLU CB 1 1
19 35659 1 1 85 GLU CD C -25.425 1.760 -3.966 1.00 . A A . 85 GLU CD 1 1
19 35660 1 1 85 GLU CG C -23.993 1.189 -3.991 1.00 . A A . 85 GLU CG 1 1
19 35661 1 1 85 GLU H H -21.678 -0.419 -4.465 1.00 . A A . 85 GLU H 1 1
19 35662 1 1 85 GLU HA H -23.522 -2.027 -2.967 1.00 . A A . 85 GLU HA 1 1
19 35663 1 1 85 GLU HB2 H -24.632 -0.145 -2.372 1.00 . A A . 85 GLU HB2 1 1
19 35664 1 1 85 GLU HB3 H -22.939 0.229 -2.364 1.00 . A A . 85 GLU HB3 1 1
19 35665 1 1 85 GLU HG2 H -23.284 1.948 -3.695 1.00 . A A . 85 GLU HG2 1 1
19 35666 1 1 85 GLU HG3 H -23.743 0.895 -5.014 1.00 . A A . 85 GLU HG3 1 1
19 35667 1 1 85 GLU N N -22.095 -1.312 -4.246 1.00 . A A . 85 GLU N 1 1
19 35668 1 1 85 GLU O O -24.053 -2.328 -5.823 1.00 . A A . 85 GLU O 1 1
19 35669 1 1 85 GLU OE1 O -26.377 1.066 -3.535 1.00 . A A . 85 GLU OE1 1 1
19 35670 1 1 85 GLU OE2 O -25.614 2.887 -4.471 1.00 . A A . 85 GLU OE2 1 1
19 35671 1 1 86 ASP C C -26.919 -3.360 -5.702 1.00 . A A . 86 ASP C 1 1
19 35672 1 1 86 ASP CA C -26.801 -1.825 -5.687 1.00 . A A . 86 ASP CA 1 1
19 35673 1 1 86 ASP CB C -26.520 -1.171 -7.058 1.00 . A A . 86 ASP CB 1 1
19 35674 1 1 86 ASP CG C -27.627 -1.306 -8.104 1.00 . A A . 86 ASP CG 1 1
19 35675 1 1 86 ASP H H -26.058 -0.738 -4.008 1.00 . A A . 86 ASP H 1 1
19 35676 1 1 86 ASP HA H -27.758 -1.429 -5.346 1.00 . A A . 86 ASP HA 1 1
19 35677 1 1 86 ASP HB2 H -26.325 -0.108 -6.902 1.00 . A A . 86 ASP HB2 1 1
19 35678 1 1 86 ASP HB3 H -25.626 -1.612 -7.494 1.00 . A A . 86 ASP HB3 1 1
19 35679 1 1 86 ASP N N -25.768 -1.424 -4.710 1.00 . A A . 86 ASP N 1 1
19 35680 1 1 86 ASP O O -27.138 -4.007 -6.727 1.00 . A A . 86 ASP O 1 1
19 35681 1 1 86 ASP OD1 O -28.773 -1.698 -7.809 1.00 . A A . 86 ASP OD1 1 1
19 35682 1 1 86 ASP OD2 O -27.329 -0.964 -9.278 1.00 . A A . 86 ASP OD2 1 1
19 35683 1 1 87 GLY C C -26.463 -5.846 -2.872 1.00 . A A . 87 GLY C 1 1
19 35684 1 1 87 GLY CA C -26.799 -5.396 -4.297 1.00 . A A . 87 GLY CA 1 1
19 35685 1 1 87 GLY H H -26.516 -3.346 -3.748 1.00 . A A . 87 GLY H 1 1
19 35686 1 1 87 GLY HA2 H -27.807 -5.729 -4.542 1.00 . A A . 87 GLY HA2 1 1
19 35687 1 1 87 GLY HA3 H -26.115 -5.892 -4.985 1.00 . A A . 87 GLY HA3 1 1
19 35688 1 1 87 GLY N N -26.720 -3.959 -4.519 1.00 . A A . 87 GLY N 1 1
19 35689 1 1 87 GLY O O -26.761 -6.991 -2.528 1.00 . A A . 87 GLY O 1 1
19 35690 1 1 88 VAL C C -25.725 -4.469 0.411 1.00 . A A . 88 VAL C 1 1
19 35691 1 1 88 VAL CA C -25.350 -5.417 -0.717 1.00 . A A . 88 VAL CA 1 1
19 35692 1 1 88 VAL CB C -23.817 -5.605 -0.784 1.00 . A A . 88 VAL CB 1 1
19 35693 1 1 88 VAL CG1 C -23.489 -7.070 -1.036 1.00 . A A . 88 VAL CG1 1 1
19 35694 1 1 88 VAL CG2 C -23.125 -4.769 -1.869 1.00 . A A . 88 VAL CG2 1 1
19 35695 1 1 88 VAL H H -25.615 -4.057 -2.291 1.00 . A A . 88 VAL H 1 1
19 35696 1 1 88 VAL HA H -25.794 -6.378 -0.463 1.00 . A A . 88 VAL HA 1 1
19 35697 1 1 88 VAL HB H -23.389 -5.328 0.178 1.00 . A A . 88 VAL HB 1 1
19 35698 1 1 88 VAL HG11 H -23.822 -7.646 -0.174 1.00 . A A . 88 VAL HG11 1 1
19 35699 1 1 88 VAL HG12 H -23.998 -7.416 -1.932 1.00 . A A . 88 VAL HG12 1 1
19 35700 1 1 88 VAL HG13 H -22.413 -7.199 -1.146 1.00 . A A . 88 VAL HG13 1 1
19 35701 1 1 88 VAL HG21 H -22.048 -4.924 -1.828 1.00 . A A . 88 VAL HG21 1 1
19 35702 1 1 88 VAL HG22 H -23.461 -5.057 -2.866 1.00 . A A . 88 VAL HG22 1 1
19 35703 1 1 88 VAL HG23 H -23.335 -3.717 -1.693 1.00 . A A . 88 VAL HG23 1 1
19 35704 1 1 88 VAL N N -25.883 -4.993 -2.015 1.00 . A A . 88 VAL N 1 1
19 35705 1 1 88 VAL O O -25.789 -3.257 0.205 1.00 . A A . 88 VAL O 1 1
19 35706 1 1 89 VAL C C -24.821 -4.610 3.699 1.00 . A A . 89 VAL C 1 1
19 35707 1 1 89 VAL CA C -26.076 -4.333 2.869 1.00 . A A . 89 VAL CA 1 1
19 35708 1 1 89 VAL CB C -27.428 -4.684 3.534 1.00 . A A . 89 VAL CB 1 1
19 35709 1 1 89 VAL CG1 C -27.702 -6.184 3.729 1.00 . A A . 89 VAL CG1 1 1
19 35710 1 1 89 VAL CG2 C -27.575 -3.984 4.889 1.00 . A A . 89 VAL CG2 1 1
19 35711 1 1 89 VAL H H -25.792 -6.042 1.682 1.00 . A A . 89 VAL H 1 1
19 35712 1 1 89 VAL HA H -26.111 -3.261 2.659 1.00 . A A . 89 VAL HA 1 1
19 35713 1 1 89 VAL HB H -28.215 -4.306 2.883 1.00 . A A . 89 VAL HB 1 1
19 35714 1 1 89 VAL HG11 H -27.011 -6.604 4.459 1.00 . A A . 89 VAL HG11 1 1
19 35715 1 1 89 VAL HG12 H -28.721 -6.319 4.093 1.00 . A A . 89 VAL HG12 1 1
19 35716 1 1 89 VAL HG13 H -27.604 -6.703 2.781 1.00 . A A . 89 VAL HG13 1 1
19 35717 1 1 89 VAL HG21 H -26.882 -4.403 5.621 1.00 . A A . 89 VAL HG21 1 1
19 35718 1 1 89 VAL HG22 H -27.357 -2.925 4.773 1.00 . A A . 89 VAL HG22 1 1
19 35719 1 1 89 VAL HG23 H -28.594 -4.090 5.258 1.00 . A A . 89 VAL HG23 1 1
19 35720 1 1 89 VAL N N -25.897 -5.040 1.608 1.00 . A A . 89 VAL N 1 1
19 35721 1 1 89 VAL O O -24.656 -5.690 4.284 1.00 . A A . 89 VAL O 1 1
19 35722 1 1 90 ASN C C -22.335 -2.264 4.852 1.00 . A A . 90 ASN C 1 1
19 35723 1 1 90 ASN CA C -22.593 -3.673 4.318 1.00 . A A . 90 ASN CA 1 1
19 35724 1 1 90 ASN CB C -21.483 -4.117 3.345 1.00 . A A . 90 ASN CB 1 1
19 35725 1 1 90 ASN CG C -21.600 -5.556 2.865 1.00 . A A . 90 ASN CG 1 1
19 35726 1 1 90 ASN H H -24.081 -2.821 3.119 1.00 . A A . 90 ASN H 1 1
19 35727 1 1 90 ASN HA H -22.635 -4.350 5.168 1.00 . A A . 90 ASN HA 1 1
19 35728 1 1 90 ASN HB2 H -21.482 -3.453 2.479 1.00 . A A . 90 ASN HB2 1 1
19 35729 1 1 90 ASN HB3 H -20.509 -4.020 3.827 1.00 . A A . 90 ASN HB3 1 1
19 35730 1 1 90 ASN HD21 H -22.511 -6.214 4.510 1.00 . A A . 90 ASN HD21 1 1
19 35731 1 1 90 ASN HD22 H -21.965 -7.469 3.436 1.00 . A A . 90 ASN HD22 1 1
19 35732 1 1 90 ASN N N -23.883 -3.667 3.645 1.00 . A A . 90 ASN N 1 1
19 35733 1 1 90 ASN ND2 N -21.967 -6.495 3.713 1.00 . A A . 90 ASN ND2 1 1
19 35734 1 1 90 ASN O O -23.208 -1.397 4.769 1.00 . A A . 90 ASN O 1 1
19 35735 1 1 90 ASN OD1 O -21.321 -5.870 1.718 1.00 . A A . 90 ASN OD1 1 1
19 35736 1 1 91 GLU C C -19.654 -0.167 4.827 1.00 . A A . 91 GLU C 1 1
19 35737 1 1 91 GLU CA C -20.710 -0.687 5.807 1.00 . A A . 91 GLU CA 1 1
19 35738 1 1 91 GLU CB C -20.101 -0.742 7.213 1.00 . A A . 91 GLU CB 1 1
19 35739 1 1 91 GLU CD C -20.597 -0.021 9.626 1.00 . A A . 91 GLU CD 1 1
19 35740 1 1 91 GLU CG C -21.158 -0.504 8.288 1.00 . A A . 91 GLU CG 1 1
19 35741 1 1 91 GLU H H -20.446 -2.733 5.389 1.00 . A A . 91 GLU H 1 1
19 35742 1 1 91 GLU HA H -21.553 0.005 5.790 1.00 . A A . 91 GLU HA 1 1
19 35743 1 1 91 GLU HB2 H -19.621 -1.702 7.381 1.00 . A A . 91 GLU HB2 1 1
19 35744 1 1 91 GLU HB3 H -19.348 0.038 7.291 1.00 . A A . 91 GLU HB3 1 1
19 35745 1 1 91 GLU HG2 H -21.865 0.241 7.928 1.00 . A A . 91 GLU HG2 1 1
19 35746 1 1 91 GLU HG3 H -21.697 -1.432 8.442 1.00 . A A . 91 GLU HG3 1 1
19 35747 1 1 91 GLU N N -21.159 -2.020 5.418 1.00 . A A . 91 GLU N 1 1
19 35748 1 1 91 GLU O O -19.020 -0.982 4.155 1.00 . A A . 91 GLU O 1 1
19 35749 1 1 91 GLU OE1 O -19.364 0.162 9.775 1.00 . A A . 91 GLU OE1 1 1
19 35750 1 1 91 GLU OE2 O -21.415 0.175 10.559 1.00 . A A . 91 GLU OE2 1 1
19 35751 1 1 92 PRO C C -16.994 1.634 4.713 1.00 . A A . 92 PRO C 1 1
19 35752 1 1 92 PRO CA C -18.353 1.771 4.015 1.00 . A A . 92 PRO CA 1 1
19 35753 1 1 92 PRO CB C -18.782 3.235 3.859 1.00 . A A . 92 PRO CB 1 1
19 35754 1 1 92 PRO CD C -20.171 2.192 5.495 1.00 . A A . 92 PRO CD 1 1
19 35755 1 1 92 PRO CG C -19.459 3.512 5.198 1.00 . A A . 92 PRO CG 1 1
19 35756 1 1 92 PRO HA H -18.287 1.282 3.048 1.00 . A A . 92 PRO HA 1 1
19 35757 1 1 92 PRO HB2 H -17.941 3.904 3.691 1.00 . A A . 92 PRO HB2 1 1
19 35758 1 1 92 PRO HB3 H -19.508 3.326 3.049 1.00 . A A . 92 PRO HB3 1 1
19 35759 1 1 92 PRO HD2 H -20.194 2.004 6.570 1.00 . A A . 92 PRO HD2 1 1
19 35760 1 1 92 PRO HD3 H -21.185 2.231 5.108 1.00 . A A . 92 PRO HD3 1 1
19 35761 1 1 92 PRO HG2 H -18.696 3.687 5.958 1.00 . A A . 92 PRO HG2 1 1
19 35762 1 1 92 PRO HG3 H -20.155 4.350 5.140 1.00 . A A . 92 PRO HG3 1 1
19 35763 1 1 92 PRO N N -19.421 1.160 4.789 1.00 . A A . 92 PRO N 1 1
19 35764 1 1 92 PRO O O -16.905 1.104 5.830 1.00 . A A . 92 PRO O 1 1
19 35765 1 1 93 MET C C -13.755 3.233 4.386 1.00 . A A . 93 MET C 1 1
19 35766 1 1 93 MET CA C -14.561 1.946 4.529 1.00 . A A . 93 MET CA 1 1
19 35767 1 1 93 MET CB C -13.895 0.741 3.832 1.00 . A A . 93 MET CB 1 1
19 35768 1 1 93 MET CE C -11.476 -1.046 3.002 1.00 . A A . 93 MET CE 1 1
19 35769 1 1 93 MET CG C -13.388 0.959 2.400 1.00 . A A . 93 MET CG 1 1
19 35770 1 1 93 MET H H -16.031 2.736 3.268 1.00 . A A . 93 MET H 1 1
19 35771 1 1 93 MET HA H -14.599 1.717 5.589 1.00 . A A . 93 MET HA 1 1
19 35772 1 1 93 MET HB2 H -13.035 0.472 4.440 1.00 . A A . 93 MET HB2 1 1
19 35773 1 1 93 MET HB3 H -14.575 -0.112 3.830 1.00 . A A . 93 MET HB3 1 1
19 35774 1 1 93 MET HE1 H -10.993 -0.209 3.507 1.00 . A A . 93 MET HE1 1 1
19 35775 1 1 93 MET HE2 H -12.103 -1.556 3.721 1.00 . A A . 93 MET HE2 1 1
19 35776 1 1 93 MET HE3 H -10.728 -1.744 2.630 1.00 . A A . 93 MET HE3 1 1
19 35777 1 1 93 MET HG2 H -14.229 1.232 1.762 1.00 . A A . 93 MET HG2 1 1
19 35778 1 1 93 MET HG3 H -12.683 1.788 2.401 1.00 . A A . 93 MET HG3 1 1
19 35779 1 1 93 MET N N -15.926 2.129 4.075 1.00 . A A . 93 MET N 1 1
19 35780 1 1 93 MET O O -14.171 4.209 3.763 1.00 . A A . 93 MET O 1 1
19 35781 1 1 93 MET SD S -12.536 -0.472 1.656 1.00 . A A . 93 MET SD 1 1
19 35782 1 1 94 GLN C C -10.226 3.562 4.804 1.00 . A A . 94 GLN C 1 1
19 35783 1 1 94 GLN CA C -11.562 4.265 4.917 1.00 . A A . 94 GLN CA 1 1
19 35784 1 1 94 GLN CB C -11.571 5.051 6.229 1.00 . A A . 94 GLN CB 1 1
19 35785 1 1 94 GLN CD C -12.840 6.641 7.726 1.00 . A A . 94 GLN CD 1 1
19 35786 1 1 94 GLN CG C -12.757 6.012 6.331 1.00 . A A . 94 GLN CG 1 1
19 35787 1 1 94 GLN H H -12.290 2.387 5.479 1.00 . A A . 94 GLN H 1 1
19 35788 1 1 94 GLN HA H -11.723 4.926 4.060 1.00 . A A . 94 GLN HA 1 1
19 35789 1 1 94 GLN HB2 H -11.594 4.343 7.063 1.00 . A A . 94 GLN HB2 1 1
19 35790 1 1 94 GLN HB3 H -10.654 5.638 6.301 1.00 . A A . 94 GLN HB3 1 1
19 35791 1 1 94 GLN HE21 H -14.555 7.592 7.267 1.00 . A A . 94 GLN HE21 1 1
19 35792 1 1 94 GLN HE22 H -13.886 7.967 8.849 1.00 . A A . 94 GLN HE22 1 1
19 35793 1 1 94 GLN HG2 H -12.602 6.798 5.588 1.00 . A A . 94 GLN HG2 1 1
19 35794 1 1 94 GLN HG3 H -13.689 5.478 6.102 1.00 . A A . 94 GLN HG3 1 1
19 35795 1 1 94 GLN N N -12.567 3.223 4.973 1.00 . A A . 94 GLN N 1 1
19 35796 1 1 94 GLN NE2 N -13.803 7.514 7.953 1.00 . A A . 94 GLN NE2 1 1
19 35797 1 1 94 GLN O O -10.071 2.460 5.340 1.00 . A A . 94 GLN O 1 1
19 35798 1 1 94 GLN OE1 O -12.055 6.341 8.628 1.00 . A A . 94 GLN OE1 1 1
19 35799 1 1 95 TRP C C -7.065 4.901 4.859 1.00 . A A . 95 TRP C 1 1
19 35800 1 1 95 TRP CA C -7.868 3.782 4.201 1.00 . A A . 95 TRP CA 1 1
19 35801 1 1 95 TRP CB C -7.348 3.465 2.786 1.00 . A A . 95 TRP CB 1 1
19 35802 1 1 95 TRP CD1 C -8.787 1.367 2.525 1.00 . A A . 95 TRP CD1 1 1
19 35803 1 1 95 TRP CD2 C -7.387 1.652 0.817 1.00 . A A . 95 TRP CD2 1 1
19 35804 1 1 95 TRP CE2 C -8.112 0.454 0.557 1.00 . A A . 95 TRP CE2 1 1
19 35805 1 1 95 TRP CE3 C -6.316 1.932 -0.052 1.00 . A A . 95 TRP CE3 1 1
19 35806 1 1 95 TRP CG C -7.869 2.245 2.067 1.00 . A A . 95 TRP CG 1 1
19 35807 1 1 95 TRP CH2 C -6.756 -0.083 -1.369 1.00 . A A . 95 TRP CH2 1 1
19 35808 1 1 95 TRP CZ2 C -7.838 -0.384 -0.532 1.00 . A A . 95 TRP CZ2 1 1
19 35809 1 1 95 TRP CZ3 C -5.974 1.051 -1.098 1.00 . A A . 95 TRP CZ3 1 1
19 35810 1 1 95 TRP H H -9.430 5.156 3.852 1.00 . A A . 95 TRP H 1 1
19 35811 1 1 95 TRP HA H -7.777 2.884 4.808 1.00 . A A . 95 TRP HA 1 1
19 35812 1 1 95 TRP HB2 H -7.516 4.334 2.153 1.00 . A A . 95 TRP HB2 1 1
19 35813 1 1 95 TRP HB3 H -6.272 3.338 2.861 1.00 . A A . 95 TRP HB3 1 1
19 35814 1 1 95 TRP HD1 H -9.270 1.412 3.482 1.00 . A A . 95 TRP HD1 1 1
19 35815 1 1 95 TRP HE1 H -9.618 -0.412 1.751 1.00 . A A . 95 TRP HE1 1 1
19 35816 1 1 95 TRP HE3 H -5.709 2.795 0.155 1.00 . A A . 95 TRP HE3 1 1
19 35817 1 1 95 TRP HH2 H -6.502 -0.741 -2.191 1.00 . A A . 95 TRP HH2 1 1
19 35818 1 1 95 TRP HZ2 H -8.416 -1.281 -0.689 1.00 . A A . 95 TRP HZ2 1 1
19 35819 1 1 95 TRP HZ3 H -5.095 1.232 -1.699 1.00 . A A . 95 TRP HZ3 1 1
19 35820 1 1 95 TRP N N -9.254 4.210 4.173 1.00 . A A . 95 TRP N 1 1
19 35821 1 1 95 TRP NE1 N -8.988 0.363 1.606 1.00 . A A . 95 TRP NE1 1 1
19 35822 1 1 95 TRP O O -7.401 6.082 4.728 1.00 . A A . 95 TRP O 1 1
19 35823 1 1 96 VAL C C -3.643 4.848 5.283 1.00 . A A . 96 VAL C 1 1
19 35824 1 1 96 VAL CA C -4.897 5.486 5.858 1.00 . A A . 96 VAL CA 1 1
19 35825 1 1 96 VAL CB C -4.829 5.801 7.368 1.00 . A A . 96 VAL CB 1 1
19 35826 1 1 96 VAL CG1 C -3.951 7.026 7.651 1.00 . A A . 96 VAL CG1 1 1
19 35827 1 1 96 VAL CG2 C -6.222 6.007 7.992 1.00 . A A . 96 VAL CG2 1 1
19 35828 1 1 96 VAL H H -5.722 3.562 5.553 1.00 . A A . 96 VAL H 1 1
19 35829 1 1 96 VAL HA H -5.065 6.420 5.339 1.00 . A A . 96 VAL HA 1 1
19 35830 1 1 96 VAL HB H -4.358 4.977 7.878 1.00 . A A . 96 VAL HB 1 1
19 35831 1 1 96 VAL HG11 H -4.370 7.924 7.204 1.00 . A A . 96 VAL HG11 1 1
19 35832 1 1 96 VAL HG12 H -3.863 7.164 8.729 1.00 . A A . 96 VAL HG12 1 1
19 35833 1 1 96 VAL HG13 H -2.949 6.862 7.252 1.00 . A A . 96 VAL HG13 1 1
19 35834 1 1 96 VAL HG21 H -6.759 5.058 8.014 1.00 . A A . 96 VAL HG21 1 1
19 35835 1 1 96 VAL HG22 H -6.119 6.353 9.017 1.00 . A A . 96 VAL HG22 1 1
19 35836 1 1 96 VAL HG23 H -6.798 6.730 7.420 1.00 . A A . 96 VAL HG23 1 1
19 35837 1 1 96 VAL N N -5.965 4.551 5.512 1.00 . A A . 96 VAL N 1 1
19 35838 1 1 96 VAL O O -3.501 3.626 5.333 1.00 . A A . 96 VAL O 1 1
19 35839 1 1 97 VAL C C -0.602 6.087 3.992 1.00 . A A . 97 VAL C 1 1
19 35840 1 1 97 VAL CA C -1.725 5.064 3.814 1.00 . A A . 97 VAL CA 1 1
19 35841 1 1 97 VAL CB C -2.172 4.839 2.342 1.00 . A A . 97 VAL CB 1 1
19 35842 1 1 97 VAL CG1 C -1.392 3.721 1.640 1.00 . A A . 97 VAL CG1 1 1
19 35843 1 1 97 VAL CG2 C -3.678 4.616 2.110 1.00 . A A . 97 VAL CG2 1 1
19 35844 1 1 97 VAL H H -2.875 6.640 4.610 1.00 . A A . 97 VAL H 1 1
19 35845 1 1 97 VAL HA H -1.423 4.117 4.255 1.00 . A A . 97 VAL HA 1 1
19 35846 1 1 97 VAL HB H -1.939 5.736 1.801 1.00 . A A . 97 VAL HB 1 1
19 35847 1 1 97 VAL HG11 H -1.587 3.744 0.568 1.00 . A A . 97 VAL HG11 1 1
19 35848 1 1 97 VAL HG12 H -0.325 3.851 1.802 1.00 . A A . 97 VAL HG12 1 1
19 35849 1 1 97 VAL HG13 H -1.686 2.756 2.049 1.00 . A A . 97 VAL HG13 1 1
19 35850 1 1 97 VAL HG21 H -4.236 5.512 2.382 1.00 . A A . 97 VAL HG21 1 1
19 35851 1 1 97 VAL HG22 H -3.866 4.406 1.058 1.00 . A A . 97 VAL HG22 1 1
19 35852 1 1 97 VAL HG23 H -4.018 3.782 2.715 1.00 . A A . 97 VAL HG23 1 1
19 35853 1 1 97 VAL N N -2.808 5.625 4.602 1.00 . A A . 97 VAL N 1 1
19 35854 1 1 97 VAL O O -0.827 7.286 3.795 1.00 . A A . 97 VAL O 1 1
19 35855 1 1 98 THR C C 2.920 6.008 4.511 1.00 . A A . 98 THR C 1 1
19 35856 1 1 98 THR CA C 1.588 6.568 4.993 1.00 . A A . 98 THR CA 1 1
19 35857 1 1 98 THR CB C 1.474 6.601 6.535 1.00 . A A . 98 THR CB 1 1
19 35858 1 1 98 THR CG2 C 2.324 7.659 7.237 1.00 . A A . 98 THR CG2 1 1
19 35859 1 1 98 THR H H 0.831 4.682 4.453 1.00 . A A . 98 THR H 1 1
19 35860 1 1 98 THR HA H 1.452 7.576 4.595 1.00 . A A . 98 THR HA 1 1
19 35861 1 1 98 THR HB H 1.784 5.632 6.920 1.00 . A A . 98 THR HB 1 1
19 35862 1 1 98 THR HG1 H -0.359 6.003 6.727 1.00 . A A . 98 THR HG1 1 1
19 35863 1 1 98 THR HG21 H 2.204 7.563 8.316 1.00 . A A . 98 THR HG21 1 1
19 35864 1 1 98 THR HG22 H 2.009 8.660 6.953 1.00 . A A . 98 THR HG22 1 1
19 35865 1 1 98 THR HG23 H 3.378 7.524 6.994 1.00 . A A . 98 THR HG23 1 1
19 35866 1 1 98 THR N N 0.571 5.666 4.458 1.00 . A A . 98 THR N 1 1
19 35867 1 1 98 THR O O 3.026 4.793 4.279 1.00 . A A . 98 THR O 1 1
19 35868 1 1 98 THR OG1 O 0.132 6.829 6.930 1.00 . A A . 98 THR OG1 1 1
19 35869 1 1 99 VAL C C 6.319 6.894 4.807 1.00 . A A . 99 VAL C 1 1
19 35870 1 1 99 VAL CA C 5.230 6.447 3.851 1.00 . A A . 99 VAL CA 1 1
19 35871 1 1 99 VAL CB C 5.510 6.868 2.392 1.00 . A A . 99 VAL CB 1 1
19 35872 1 1 99 VAL CG1 C 6.853 6.264 1.929 1.00 . A A . 99 VAL CG1 1 1
19 35873 1 1 99 VAL CG2 C 4.342 6.462 1.473 1.00 . A A . 99 VAL CG2 1 1
19 35874 1 1 99 VAL H H 3.729 7.857 4.506 1.00 . A A . 99 VAL H 1 1
19 35875 1 1 99 VAL HA H 5.243 5.362 3.874 1.00 . A A . 99 VAL HA 1 1
19 35876 1 1 99 VAL HB H 5.601 7.951 2.343 1.00 . A A . 99 VAL HB 1 1
19 35877 1 1 99 VAL HG11 H 6.971 5.238 2.267 1.00 . A A . 99 VAL HG11 1 1
19 35878 1 1 99 VAL HG12 H 6.957 6.279 0.848 1.00 . A A . 99 VAL HG12 1 1
19 35879 1 1 99 VAL HG13 H 7.674 6.836 2.357 1.00 . A A . 99 VAL HG13 1 1
19 35880 1 1 99 VAL HG21 H 3.560 7.220 1.531 1.00 . A A . 99 VAL HG21 1 1
19 35881 1 1 99 VAL HG22 H 4.649 6.376 0.435 1.00 . A A . 99 VAL HG22 1 1
19 35882 1 1 99 VAL HG23 H 3.929 5.506 1.775 1.00 . A A . 99 VAL HG23 1 1
19 35883 1 1 99 VAL N N 3.915 6.871 4.321 1.00 . A A . 99 VAL N 1 1
19 35884 1 1 99 VAL O O 6.359 8.045 5.248 1.00 . A A . 99 VAL O 1 1
19 35885 1 1 100 TYR C C 9.601 5.743 4.887 1.00 . A A . 100 TYR C 1 1
19 35886 1 1 100 TYR CA C 8.436 6.061 5.822 1.00 . A A . 100 TYR CA 1 1
19 35887 1 1 100 TYR CB C 8.378 5.096 7.014 1.00 . A A . 100 TYR CB 1 1
19 35888 1 1 100 TYR CD1 C 7.294 6.301 8.959 1.00 . A A . 100 TYR CD1 1 1
19 35889 1 1 100 TYR CD2 C 5.980 4.662 7.720 1.00 . A A . 100 TYR CD2 1 1
19 35890 1 1 100 TYR CE1 C 6.165 6.631 9.727 1.00 . A A . 100 TYR CE1 1 1
19 35891 1 1 100 TYR CE2 C 4.846 4.985 8.488 1.00 . A A . 100 TYR CE2 1 1
19 35892 1 1 100 TYR CG C 7.198 5.340 7.936 1.00 . A A . 100 TYR CG 1 1
19 35893 1 1 100 TYR CZ C 4.931 5.995 9.473 1.00 . A A . 100 TYR CZ 1 1
19 35894 1 1 100 TYR H H 7.110 5.041 4.629 1.00 . A A . 100 TYR H 1 1
19 35895 1 1 100 TYR HA H 8.540 7.079 6.184 1.00 . A A . 100 TYR HA 1 1
19 35896 1 1 100 TYR HB2 H 8.323 4.078 6.639 1.00 . A A . 100 TYR HB2 1 1
19 35897 1 1 100 TYR HB3 H 9.307 5.184 7.572 1.00 . A A . 100 TYR HB3 1 1
19 35898 1 1 100 TYR HD1 H 8.226 6.812 9.141 1.00 . A A . 100 TYR HD1 1 1
19 35899 1 1 100 TYR HD2 H 5.911 3.915 6.940 1.00 . A A . 100 TYR HD2 1 1
19 35900 1 1 100 TYR HE1 H 6.228 7.391 10.493 1.00 . A A . 100 TYR HE1 1 1
19 35901 1 1 100 TYR HE2 H 3.903 4.490 8.309 1.00 . A A . 100 TYR HE2 1 1
19 35902 1 1 100 TYR HH H 3.808 7.360 10.192 1.00 . A A . 100 TYR HH 1 1
19 35903 1 1 100 TYR N N 7.218 5.952 5.065 1.00 . A A . 100 TYR N 1 1
19 35904 1 1 100 TYR O O 9.451 5.113 3.837 1.00 . A A . 100 TYR O 1 1
19 35905 1 1 100 TYR OH O 3.817 6.377 10.152 1.00 . A A . 100 TYR OH 1 1
19 35906 1 1 101 LYS C C 13.082 5.549 5.294 1.00 . A A . 101 LYS C 1 1
19 35907 1 1 101 LYS CA C 11.999 6.273 4.498 1.00 . A A . 101 LYS CA 1 1
19 35908 1 1 101 LYS CB C 12.308 7.761 4.262 1.00 . A A . 101 LYS CB 1 1
19 35909 1 1 101 LYS CD C 12.301 8.611 1.856 1.00 . A A . 101 LYS CD 1 1
19 35910 1 1 101 LYS CE C 13.119 9.400 0.829 1.00 . A A . 101 LYS CE 1 1
19 35911 1 1 101 LYS CG C 13.145 8.046 3.007 1.00 . A A . 101 LYS CG 1 1
19 35912 1 1 101 LYS H H 10.811 6.756 6.120 1.00 . A A . 101 LYS H 1 1
19 35913 1 1 101 LYS HA H 11.844 5.766 3.543 1.00 . A A . 101 LYS HA 1 1
19 35914 1 1 101 LYS HB2 H 11.377 8.319 4.205 1.00 . A A . 101 LYS HB2 1 1
19 35915 1 1 101 LYS HB3 H 12.839 8.143 5.132 1.00 . A A . 101 LYS HB3 1 1
19 35916 1 1 101 LYS HD2 H 11.769 7.795 1.373 1.00 . A A . 101 LYS HD2 1 1
19 35917 1 1 101 LYS HD3 H 11.607 9.311 2.303 1.00 . A A . 101 LYS HD3 1 1
19 35918 1 1 101 LYS HE2 H 13.678 10.164 1.371 1.00 . A A . 101 LYS HE2 1 1
19 35919 1 1 101 LYS HE3 H 13.839 8.739 0.348 1.00 . A A . 101 LYS HE3 1 1
19 35920 1 1 101 LYS HG2 H 13.918 8.766 3.272 1.00 . A A . 101 LYS HG2 1 1
19 35921 1 1 101 LYS HG3 H 13.618 7.123 2.704 1.00 . A A . 101 LYS HG3 1 1
19 35922 1 1 101 LYS HZ1 H 12.862 10.737 -0.722 1.00 . A A . 101 LYS HZ1 1 1
19 35923 1 1 101 LYS HZ2 H 11.518 10.599 0.196 1.00 . A A . 101 LYS HZ2 1 1
19 35924 1 1 101 LYS HZ3 H 11.947 9.420 -0.899 1.00 . A A . 101 LYS HZ3 1 1
19 35925 1 1 101 LYS N N 10.779 6.211 5.272 1.00 . A A . 101 LYS N 1 1
19 35926 1 1 101 LYS NZ N 12.289 10.075 -0.201 1.00 . A A . 101 LYS NZ 1 1
19 35927 1 1 101 LYS O O 12.795 4.658 6.100 1.00 . A A . 101 LYS O 1 1
19 35928 1 1 102 ASN C C 15.221 6.305 7.339 1.00 . A A . 102 ASN C 1 1
19 35929 1 1 102 ASN CA C 15.484 5.729 5.925 1.00 . A A . 102 ASN CA 1 1
19 35930 1 1 102 ASN CB C 16.723 6.410 5.298 1.00 . A A . 102 ASN CB 1 1
19 35931 1 1 102 ASN CG C 16.963 6.059 3.838 1.00 . A A . 102 ASN CG 1 1
19 35932 1 1 102 ASN H H 14.443 6.612 4.327 1.00 . A A . 102 ASN H 1 1
19 35933 1 1 102 ASN HA H 15.664 4.653 5.987 1.00 . A A . 102 ASN HA 1 1
19 35934 1 1 102 ASN HB2 H 16.631 7.495 5.388 1.00 . A A . 102 ASN HB2 1 1
19 35935 1 1 102 ASN HB3 H 17.596 6.107 5.877 1.00 . A A . 102 ASN HB3 1 1
19 35936 1 1 102 ASN HD21 H 16.303 7.881 3.206 1.00 . A A . 102 ASN HD21 1 1
19 35937 1 1 102 ASN HD22 H 16.816 6.780 1.957 1.00 . A A . 102 ASN HD22 1 1
19 35938 1 1 102 ASN N N 14.332 5.939 5.064 1.00 . A A . 102 ASN N 1 1
19 35939 1 1 102 ASN ND2 N 16.587 6.939 2.923 1.00 . A A . 102 ASN ND2 1 1
19 35940 1 1 102 ASN O O 15.806 7.322 7.713 1.00 . A A . 102 ASN O 1 1
19 35941 1 1 102 ASN OD1 O 17.483 4.996 3.508 1.00 . A A . 102 ASN OD1 1 1
19 35942 1 1 103 GLY C C 13.515 7.544 9.644 1.00 . A A . 103 GLY C 1 1
19 35943 1 1 103 GLY CA C 14.062 6.120 9.514 1.00 . A A . 103 GLY CA 1 1
19 35944 1 1 103 GLY H H 13.791 4.945 7.751 1.00 . A A . 103 GLY H 1 1
19 35945 1 1 103 GLY HA2 H 13.344 5.432 9.957 1.00 . A A . 103 GLY HA2 1 1
19 35946 1 1 103 GLY HA3 H 14.998 6.051 10.074 1.00 . A A . 103 GLY HA3 1 1
19 35947 1 1 103 GLY N N 14.315 5.725 8.129 1.00 . A A . 103 GLY N 1 1
19 35948 1 1 103 GLY O O 14.149 8.375 10.291 1.00 . A A . 103 GLY O 1 1
19 35949 1 1 104 LYS C C 10.295 8.826 8.287 1.00 . A A . 104 LYS C 1 1
19 35950 1 1 104 LYS CA C 11.465 8.963 9.258 1.00 . A A . 104 LYS CA 1 1
19 35951 1 1 104 LYS CB C 12.163 10.311 9.001 1.00 . A A . 104 LYS CB 1 1
19 35952 1 1 104 LYS CD C 10.885 11.718 10.679 1.00 . A A . 104 LYS CD 1 1
19 35953 1 1 104 LYS CE C 10.930 13.123 11.278 1.00 . A A . 104 LYS CE 1 1
19 35954 1 1 104 LYS CG C 12.266 11.212 10.231 1.00 . A A . 104 LYS CG 1 1
19 35955 1 1 104 LYS H H 11.920 7.077 8.544 1.00 . A A . 104 LYS H 1 1
19 35956 1 1 104 LYS HA H 11.103 8.902 10.286 1.00 . A A . 104 LYS HA 1 1
19 35957 1 1 104 LYS HB2 H 13.156 10.124 8.589 1.00 . A A . 104 LYS HB2 1 1
19 35958 1 1 104 LYS HB3 H 11.589 10.882 8.274 1.00 . A A . 104 LYS HB3 1 1
19 35959 1 1 104 LYS HD2 H 10.223 11.780 9.816 1.00 . A A . 104 LYS HD2 1 1
19 35960 1 1 104 LYS HD3 H 10.444 11.020 11.388 1.00 . A A . 104 LYS HD3 1 1
19 35961 1 1 104 LYS HE2 H 11.377 13.793 10.538 1.00 . A A . 104 LYS HE2 1 1
19 35962 1 1 104 LYS HE3 H 9.901 13.447 11.439 1.00 . A A . 104 LYS HE3 1 1
19 35963 1 1 104 LYS HG2 H 12.753 10.676 11.038 1.00 . A A . 104 LYS HG2 1 1
19 35964 1 1 104 LYS HG3 H 12.888 12.064 9.964 1.00 . A A . 104 LYS HG3 1 1
19 35965 1 1 104 LYS HZ1 H 11.400 12.466 13.210 1.00 . A A . 104 LYS HZ1 1 1
19 35966 1 1 104 LYS HZ2 H 11.496 14.097 13.006 1.00 . A A . 104 LYS HZ2 1 1
19 35967 1 1 104 LYS HZ3 H 12.671 13.183 12.409 1.00 . A A . 104 LYS HZ3 1 1
19 35968 1 1 104 LYS N N 12.370 7.835 9.023 1.00 . A A . 104 LYS N 1 1
19 35969 1 1 104 LYS NZ N 11.671 13.199 12.560 1.00 . A A . 104 LYS NZ 1 1
19 35970 1 1 104 LYS O O 10.477 8.321 7.175 1.00 . A A . 104 LYS O 1 1
19 35971 1 1 105 GLU C C 8.342 10.588 6.671 1.00 . A A . 105 GLU C 1 1
19 35972 1 1 105 GLU CA C 7.982 9.572 7.776 1.00 . A A . 105 GLU CA 1 1
19 35973 1 1 105 GLU CB C 6.812 10.047 8.664 1.00 . A A . 105 GLU CB 1 1
19 35974 1 1 105 GLU CD C 4.336 9.967 9.174 1.00 . A A . 105 GLU CD 1 1
19 35975 1 1 105 GLU CG C 5.416 9.725 8.108 1.00 . A A . 105 GLU CG 1 1
19 35976 1 1 105 GLU H H 9.087 9.795 9.564 1.00 . A A . 105 GLU H 1 1
19 35977 1 1 105 GLU HA H 7.705 8.625 7.316 1.00 . A A . 105 GLU HA 1 1
19 35978 1 1 105 GLU HB2 H 6.897 9.552 9.633 1.00 . A A . 105 GLU HB2 1 1
19 35979 1 1 105 GLU HB3 H 6.902 11.121 8.833 1.00 . A A . 105 GLU HB3 1 1
19 35980 1 1 105 GLU HG2 H 5.223 10.346 7.231 1.00 . A A . 105 GLU HG2 1 1
19 35981 1 1 105 GLU HG3 H 5.384 8.678 7.804 1.00 . A A . 105 GLU HG3 1 1
19 35982 1 1 105 GLU N N 9.137 9.368 8.653 1.00 . A A . 105 GLU N 1 1
19 35983 1 1 105 GLU O O 9.245 11.415 6.859 1.00 . A A . 105 GLU O 1 1
19 35984 1 1 105 GLU OE1 O 3.860 11.121 9.270 1.00 . A A . 105 GLU OE1 1 1
19 35985 1 1 105 GLU OE2 O 4.017 9.025 9.943 1.00 . A A . 105 GLU OE2 1 1
19 35986 1 1 106 ILE C C 6.302 11.938 3.927 1.00 . A A . 106 ILE C 1 1
19 35987 1 1 106 ILE CA C 7.681 11.577 4.489 1.00 . A A . 106 ILE CA 1 1
19 35988 1 1 106 ILE CB C 8.598 11.160 3.321 1.00 . A A . 106 ILE CB 1 1
19 35989 1 1 106 ILE CD1 C 8.715 9.551 1.338 1.00 . A A . 106 ILE CD1 1 1
19 35990 1 1 106 ILE CG1 C 8.262 9.747 2.784 1.00 . A A . 106 ILE CG1 1 1
19 35991 1 1 106 ILE CG2 C 10.064 11.268 3.752 1.00 . A A . 106 ILE CG2 1 1
19 35992 1 1 106 ILE H H 7.077 9.734 5.320 1.00 . A A . 106 ILE H 1 1
19 35993 1 1 106 ILE HA H 8.077 12.489 4.935 1.00 . A A . 106 ILE HA 1 1
19 35994 1 1 106 ILE HB H 8.446 11.876 2.514 1.00 . A A . 106 ILE HB 1 1
19 35995 1 1 106 ILE HD11 H 9.776 9.733 1.242 1.00 . A A . 106 ILE HD11 1 1
19 35996 1 1 106 ILE HD12 H 8.491 8.538 1.010 1.00 . A A . 106 ILE HD12 1 1
19 35997 1 1 106 ILE HD13 H 8.188 10.255 0.704 1.00 . A A . 106 ILE HD13 1 1
19 35998 1 1 106 ILE HG12 H 8.717 8.981 3.414 1.00 . A A . 106 ILE HG12 1 1
19 35999 1 1 106 ILE HG13 H 7.184 9.598 2.800 1.00 . A A . 106 ILE HG13 1 1
19 36000 1 1 106 ILE HG21 H 10.230 12.164 4.355 1.00 . A A . 106 ILE HG21 1 1
19 36001 1 1 106 ILE HG22 H 10.309 10.392 4.343 1.00 . A A . 106 ILE HG22 1 1
19 36002 1 1 106 ILE HG23 H 10.708 11.319 2.877 1.00 . A A . 106 ILE HG23 1 1
19 36003 1 1 106 ILE N N 7.648 10.548 5.527 1.00 . A A . 106 ILE N 1 1
19 36004 1 1 106 ILE O O 6.177 12.996 3.300 1.00 . A A . 106 ILE O 1 1
19 36005 1 1 107 GLU C C 2.916 10.726 4.370 1.00 . A A . 107 GLU C 1 1
19 36006 1 1 107 GLU CA C 3.985 11.292 3.451 1.00 . A A . 107 GLU CA 1 1
19 36007 1 1 107 GLU CB C 3.995 10.526 2.120 1.00 . A A . 107 GLU CB 1 1
19 36008 1 1 107 GLU CD C 3.385 12.097 0.203 1.00 . A A . 107 GLU CD 1 1
19 36009 1 1 107 GLU CG C 2.913 10.958 1.115 1.00 . A A . 107 GLU CG 1 1
19 36010 1 1 107 GLU H H 5.347 10.282 4.695 1.00 . A A . 107 GLU H 1 1
19 36011 1 1 107 GLU HA H 3.797 12.350 3.258 1.00 . A A . 107 GLU HA 1 1
19 36012 1 1 107 GLU HB2 H 4.972 10.655 1.669 1.00 . A A . 107 GLU HB2 1 1
19 36013 1 1 107 GLU HB3 H 3.870 9.464 2.323 1.00 . A A . 107 GLU HB3 1 1
19 36014 1 1 107 GLU HG2 H 2.662 10.097 0.492 1.00 . A A . 107 GLU HG2 1 1
19 36015 1 1 107 GLU HG3 H 2.007 11.253 1.645 1.00 . A A . 107 GLU HG3 1 1
19 36016 1 1 107 GLU N N 5.273 11.115 4.120 1.00 . A A . 107 GLU N 1 1
19 36017 1 1 107 GLU O O 3.063 9.596 4.837 1.00 . A A . 107 GLU O 1 1
19 36018 1 1 107 GLU OE1 O 3.353 13.275 0.639 1.00 . A A . 107 GLU OE1 1 1
19 36019 1 1 107 GLU OE2 O 3.807 11.831 -0.952 1.00 . A A . 107 GLU OE2 1 1
19 36020 1 1 108 LYS C C -0.518 11.529 4.934 1.00 . A A . 108 LYS C 1 1
19 36021 1 1 108 LYS CA C 0.810 11.150 5.572 1.00 . A A . 108 LYS CA 1 1
19 36022 1 1 108 LYS CB C 1.071 11.889 6.899 1.00 . A A . 108 LYS CB 1 1
19 36023 1 1 108 LYS CD C 0.215 12.421 9.223 1.00 . A A . 108 LYS CD 1 1
19 36024 1 1 108 LYS CE C -0.904 12.203 10.250 1.00 . A A . 108 LYS CE 1 1
19 36025 1 1 108 LYS CG C 0.010 11.573 7.960 1.00 . A A . 108 LYS CG 1 1
19 36026 1 1 108 LYS H H 1.829 12.438 4.242 1.00 . A A . 108 LYS H 1 1
19 36027 1 1 108 LYS HA H 0.822 10.075 5.759 1.00 . A A . 108 LYS HA 1 1
19 36028 1 1 108 LYS HB2 H 2.049 11.593 7.284 1.00 . A A . 108 LYS HB2 1 1
19 36029 1 1 108 LYS HB3 H 1.084 12.966 6.715 1.00 . A A . 108 LYS HB3 1 1
19 36030 1 1 108 LYS HD2 H 1.168 12.141 9.674 1.00 . A A . 108 LYS HD2 1 1
19 36031 1 1 108 LYS HD3 H 0.261 13.478 8.957 1.00 . A A . 108 LYS HD3 1 1
19 36032 1 1 108 LYS HE2 H -0.970 11.135 10.466 1.00 . A A . 108 LYS HE2 1 1
19 36033 1 1 108 LYS HE3 H -0.639 12.722 11.174 1.00 . A A . 108 LYS HE3 1 1
19 36034 1 1 108 LYS HG2 H -0.981 11.780 7.556 1.00 . A A . 108 LYS HG2 1 1
19 36035 1 1 108 LYS HG3 H 0.072 10.517 8.219 1.00 . A A . 108 LYS HG3 1 1
19 36036 1 1 108 LYS HZ1 H -2.968 12.390 10.387 1.00 . A A . 108 LYS HZ1 1 1
19 36037 1 1 108 LYS HZ2 H -2.436 12.360 8.858 1.00 . A A . 108 LYS HZ2 1 1
19 36038 1 1 108 LYS HZ3 H -2.235 13.719 9.755 1.00 . A A . 108 LYS HZ3 1 1
19 36039 1 1 108 LYS N N 1.868 11.501 4.639 1.00 . A A . 108 LYS N 1 1
19 36040 1 1 108 LYS NZ N -2.216 12.701 9.781 1.00 . A A . 108 LYS NZ 1 1
19 36041 1 1 108 LYS O O -0.838 12.720 4.849 1.00 . A A . 108 LYS O 1 1
19 36042 1 1 109 LYS C C -3.631 9.649 4.389 1.00 . A A . 109 LYS C 1 1
19 36043 1 1 109 LYS CA C -2.688 10.810 4.071 1.00 . A A . 109 LYS CA 1 1
19 36044 1 1 109 LYS CB C -2.755 11.199 2.580 1.00 . A A . 109 LYS CB 1 1
19 36045 1 1 109 LYS CD C -2.986 10.270 0.236 1.00 . A A . 109 LYS CD 1 1
19 36046 1 1 109 LYS CE C -2.729 9.054 -0.662 1.00 . A A . 109 LYS CE 1 1
19 36047 1 1 109 LYS CG C -2.314 10.095 1.604 1.00 . A A . 109 LYS CG 1 1
19 36048 1 1 109 LYS H H -0.975 9.583 4.523 1.00 . A A . 109 LYS H 1 1
19 36049 1 1 109 LYS HA H -3.047 11.670 4.641 1.00 . A A . 109 LYS HA 1 1
19 36050 1 1 109 LYS HB2 H -3.788 11.473 2.360 1.00 . A A . 109 LYS HB2 1 1
19 36051 1 1 109 LYS HB3 H -2.139 12.083 2.406 1.00 . A A . 109 LYS HB3 1 1
19 36052 1 1 109 LYS HD2 H -4.060 10.380 0.386 1.00 . A A . 109 LYS HD2 1 1
19 36053 1 1 109 LYS HD3 H -2.608 11.172 -0.247 1.00 . A A . 109 LYS HD3 1 1
19 36054 1 1 109 LYS HE2 H -1.689 9.075 -0.996 1.00 . A A . 109 LYS HE2 1 1
19 36055 1 1 109 LYS HE3 H -2.882 8.145 -0.079 1.00 . A A . 109 LYS HE3 1 1
19 36056 1 1 109 LYS HG2 H -1.234 10.145 1.479 1.00 . A A . 109 LYS HG2 1 1
19 36057 1 1 109 LYS HG3 H -2.585 9.116 1.999 1.00 . A A . 109 LYS HG3 1 1
19 36058 1 1 109 LYS HZ1 H -4.617 9.008 -1.546 1.00 . A A . 109 LYS HZ1 1 1
19 36059 1 1 109 LYS HZ2 H -3.507 8.275 -2.463 1.00 . A A . 109 LYS HZ2 1 1
19 36060 1 1 109 LYS HZ3 H -3.566 9.898 -2.379 1.00 . A A . 109 LYS HZ3 1 1
19 36061 1 1 109 LYS N N -1.304 10.546 4.484 1.00 . A A . 109 LYS N 1 1
19 36062 1 1 109 LYS NZ N -3.646 9.048 -1.823 1.00 . A A . 109 LYS NZ 1 1
19 36063 1 1 109 LYS O O -3.211 8.560 4.776 1.00 . A A . 109 LYS O 1 1
19 36064 1 1 110 SER C C -6.931 9.108 3.056 1.00 . A A . 110 SER C 1 1
19 36065 1 1 110 SER CA C -6.005 8.936 4.255 1.00 . A A . 110 SER CA 1 1
19 36066 1 1 110 SER CB C -6.737 9.164 5.577 1.00 . A A . 110 SER CB 1 1
19 36067 1 1 110 SER H H -5.295 10.792 3.977 1.00 . A A . 110 SER H 1 1
19 36068 1 1 110 SER HA H -5.618 7.926 4.215 1.00 . A A . 110 SER HA 1 1
19 36069 1 1 110 SER HB2 H -7.780 8.908 5.445 1.00 . A A . 110 SER HB2 1 1
19 36070 1 1 110 SER HB3 H -6.276 8.526 6.315 1.00 . A A . 110 SER HB3 1 1
19 36071 1 1 110 SER HG H -6.651 11.097 5.302 1.00 . A A . 110 SER HG 1 1
19 36072 1 1 110 SER N N -4.920 9.876 4.171 1.00 . A A . 110 SER N 1 1
19 36073 1 1 110 SER O O -6.769 10.048 2.276 1.00 . A A . 110 SER O 1 1
19 36074 1 1 110 SER OG O -6.662 10.487 6.069 1.00 . A A . 110 SER OG 1 1
19 36075 1 1 111 LEU C C -10.191 7.764 2.566 1.00 . A A . 111 LEU C 1 1
19 36076 1 1 111 LEU CA C -8.896 8.166 1.870 1.00 . A A . 111 LEU CA 1 1
19 36077 1 1 111 LEU CB C -8.548 7.128 0.785 1.00 . A A . 111 LEU CB 1 1
19 36078 1 1 111 LEU CD1 C -6.888 5.925 -0.643 1.00 . A A . 111 LEU CD1 1 1
19 36079 1 1 111 LEU CD2 C -6.546 8.369 -0.290 1.00 . A A . 111 LEU CD2 1 1
19 36080 1 1 111 LEU CG C -7.073 7.074 0.340 1.00 . A A . 111 LEU CG 1 1
19 36081 1 1 111 LEU H H -8.020 7.458 3.609 1.00 . A A . 111 LEU H 1 1
19 36082 1 1 111 LEU HA H -8.996 9.154 1.420 1.00 . A A . 111 LEU HA 1 1
19 36083 1 1 111 LEU HB2 H -8.798 6.145 1.183 1.00 . A A . 111 LEU HB2 1 1
19 36084 1 1 111 LEU HB3 H -9.183 7.310 -0.087 1.00 . A A . 111 LEU HB3 1 1
19 36085 1 1 111 LEU HD11 H -5.837 5.821 -0.888 1.00 . A A . 111 LEU HD11 1 1
19 36086 1 1 111 LEU HD12 H -7.445 6.131 -1.556 1.00 . A A . 111 LEU HD12 1 1
19 36087 1 1 111 LEU HD13 H -7.248 4.999 -0.199 1.00 . A A . 111 LEU HD13 1 1
19 36088 1 1 111 LEU HD21 H -7.317 9.140 -0.264 1.00 . A A . 111 LEU HD21 1 1
19 36089 1 1 111 LEU HD22 H -6.286 8.214 -1.336 1.00 . A A . 111 LEU HD22 1 1
19 36090 1 1 111 LEU HD23 H -5.679 8.708 0.271 1.00 . A A . 111 LEU HD23 1 1
19 36091 1 1 111 LEU HG H -6.451 6.842 1.206 1.00 . A A . 111 LEU HG 1 1
19 36092 1 1 111 LEU N N -7.890 8.193 2.913 1.00 . A A . 111 LEU N 1 1
19 36093 1 1 111 LEU O O -10.164 7.024 3.555 1.00 . A A . 111 LEU O 1 1
19 36094 1 1 112 VAL C C -13.472 7.361 1.404 1.00 . A A . 112 VAL C 1 1
19 36095 1 1 112 VAL CA C -12.637 7.849 2.572 1.00 . A A . 112 VAL CA 1 1
19 36096 1 1 112 VAL CB C -13.231 9.048 3.340 1.00 . A A . 112 VAL CB 1 1
19 36097 1 1 112 VAL CG1 C -13.348 10.347 2.521 1.00 . A A . 112 VAL CG1 1 1
19 36098 1 1 112 VAL CG2 C -14.602 8.713 3.947 1.00 . A A . 112 VAL CG2 1 1
19 36099 1 1 112 VAL H H -11.337 8.691 1.164 1.00 . A A . 112 VAL H 1 1
19 36100 1 1 112 VAL HA H -12.534 7.019 3.273 1.00 . A A . 112 VAL HA 1 1
19 36101 1 1 112 VAL HB H -12.547 9.256 4.161 1.00 . A A . 112 VAL HB 1 1
19 36102 1 1 112 VAL HG11 H -12.371 10.640 2.136 1.00 . A A . 112 VAL HG11 1 1
19 36103 1 1 112 VAL HG12 H -14.035 10.205 1.685 1.00 . A A . 112 VAL HG12 1 1
19 36104 1 1 112 VAL HG13 H -13.723 11.145 3.158 1.00 . A A . 112 VAL HG13 1 1
19 36105 1 1 112 VAL HG21 H -15.357 8.605 3.165 1.00 . A A . 112 VAL HG21 1 1
19 36106 1 1 112 VAL HG22 H -14.549 7.777 4.501 1.00 . A A . 112 VAL HG22 1 1
19 36107 1 1 112 VAL HG23 H -14.907 9.504 4.628 1.00 . A A . 112 VAL HG23 1 1
19 36108 1 1 112 VAL N N -11.329 8.195 2.042 1.00 . A A . 112 VAL N 1 1
19 36109 1 1 112 VAL O O -13.415 7.945 0.319 1.00 . A A . 112 VAL O 1 1
19 36110 1 1 113 PHE C C -16.494 5.621 1.265 1.00 . A A . 113 PHE C 1 1
19 36111 1 1 113 PHE CA C -15.091 5.663 0.662 1.00 . A A . 113 PHE CA 1 1
19 36112 1 1 113 PHE CB C -14.499 4.292 0.305 1.00 . A A . 113 PHE CB 1 1
19 36113 1 1 113 PHE CD1 C -12.757 4.759 -1.476 1.00 . A A . 113 PHE CD1 1 1
19 36114 1 1 113 PHE CD2 C -11.996 4.131 0.748 1.00 . A A . 113 PHE CD2 1 1
19 36115 1 1 113 PHE CE1 C -11.421 4.888 -1.890 1.00 . A A . 113 PHE CE1 1 1
19 36116 1 1 113 PHE CE2 C -10.659 4.241 0.330 1.00 . A A . 113 PHE CE2 1 1
19 36117 1 1 113 PHE CG C -13.052 4.374 -0.156 1.00 . A A . 113 PHE CG 1 1
19 36118 1 1 113 PHE CZ C -10.373 4.625 -0.992 1.00 . A A . 113 PHE CZ 1 1
19 36119 1 1 113 PHE H H -14.308 5.884 2.560 1.00 . A A . 113 PHE H 1 1
19 36120 1 1 113 PHE HA H -15.120 6.266 -0.245 1.00 . A A . 113 PHE HA 1 1
19 36121 1 1 113 PHE HB2 H -14.554 3.646 1.180 1.00 . A A . 113 PHE HB2 1 1
19 36122 1 1 113 PHE HB3 H -15.100 3.835 -0.484 1.00 . A A . 113 PHE HB3 1 1
19 36123 1 1 113 PHE HD1 H -13.552 4.955 -2.178 1.00 . A A . 113 PHE HD1 1 1
19 36124 1 1 113 PHE HD2 H -12.208 3.871 1.771 1.00 . A A . 113 PHE HD2 1 1
19 36125 1 1 113 PHE HE1 H -11.199 5.206 -2.899 1.00 . A A . 113 PHE HE1 1 1
19 36126 1 1 113 PHE HE2 H -9.856 4.035 1.022 1.00 . A A . 113 PHE HE2 1 1
19 36127 1 1 113 PHE HZ H -9.355 4.731 -1.332 1.00 . A A . 113 PHE HZ 1 1
19 36128 1 1 113 PHE N N -14.237 6.303 1.638 1.00 . A A . 113 PHE N 1 1
19 36129 1 1 113 PHE O O -16.677 5.889 2.458 1.00 . A A . 113 PHE O 1 1
19 36130 1 1 114 ARG C C -19.739 4.458 0.181 1.00 . A A . 114 ARG C 1 1
19 36131 1 1 114 ARG CA C -18.906 5.581 0.777 1.00 . A A . 114 ARG CA 1 1
19 36132 1 1 114 ARG CB C -19.344 6.996 0.338 1.00 . A A . 114 ARG CB 1 1
19 36133 1 1 114 ARG CD C -19.407 7.950 2.689 1.00 . A A . 114 ARG CD 1 1
19 36134 1 1 114 ARG CG C -18.831 8.096 1.274 1.00 . A A . 114 ARG CG 1 1
19 36135 1 1 114 ARG CZ C -20.177 10.086 3.749 1.00 . A A . 114 ARG CZ 1 1
19 36136 1 1 114 ARG H H -17.312 5.115 -0.525 1.00 . A A . 114 ARG H 1 1
19 36137 1 1 114 ARG HA H -19.014 5.481 1.856 1.00 . A A . 114 ARG HA 1 1
19 36138 1 1 114 ARG HB2 H -18.976 7.186 -0.670 1.00 . A A . 114 ARG HB2 1 1
19 36139 1 1 114 ARG HB3 H -20.431 7.084 0.318 1.00 . A A . 114 ARG HB3 1 1
19 36140 1 1 114 ARG HD2 H -20.461 7.684 2.627 1.00 . A A . 114 ARG HD2 1 1
19 36141 1 1 114 ARG HD3 H -18.887 7.145 3.208 1.00 . A A . 114 ARG HD3 1 1
19 36142 1 1 114 ARG HE H -18.273 9.374 3.720 1.00 . A A . 114 ARG HE 1 1
19 36143 1 1 114 ARG HG2 H -17.742 8.087 1.316 1.00 . A A . 114 ARG HG2 1 1
19 36144 1 1 114 ARG HG3 H -19.137 9.054 0.860 1.00 . A A . 114 ARG HG3 1 1
19 36145 1 1 114 ARG HH11 H -21.811 8.908 3.343 1.00 . A A . 114 ARG HH11 1 1
19 36146 1 1 114 ARG HH12 H -22.160 10.504 3.898 1.00 . A A . 114 ARG HH12 1 1
19 36147 1 1 114 ARG HH21 H -18.825 11.412 4.445 1.00 . A A . 114 ARG HH21 1 1
19 36148 1 1 114 ARG HH22 H -20.458 12.011 4.456 1.00 . A A . 114 ARG HH22 1 1
19 36149 1 1 114 ARG N N -17.503 5.390 0.429 1.00 . A A . 114 ARG N 1 1
19 36150 1 1 114 ARG NE N -19.232 9.191 3.453 1.00 . A A . 114 ARG NE 1 1
19 36151 1 1 114 ARG NH1 N -21.467 9.838 3.565 1.00 . A A . 114 ARG NH1 1 1
19 36152 1 1 114 ARG NH2 N -19.807 11.261 4.236 1.00 . A A . 114 ARG NH2 1 1
19 36153 1 1 114 ARG O O -19.218 3.390 -0.128 1.00 . A A . 114 ARG O 1 1
19 36154 1 1 115 ASP C C -22.711 5.034 -1.466 1.00 . A A . 115 ASP C 1 1
19 36155 1 1 115 ASP CA C -22.044 3.957 -0.621 1.00 . A A . 115 ASP CA 1 1
19 36156 1 1 115 ASP CB C -23.059 3.327 0.342 1.00 . A A . 115 ASP CB 1 1
19 36157 1 1 115 ASP CG C -24.417 3.096 -0.303 1.00 . A A . 115 ASP CG 1 1
19 36158 1 1 115 ASP H H -21.376 5.574 0.445 1.00 . A A . 115 ASP H 1 1
19 36159 1 1 115 ASP HA H -21.602 3.188 -1.257 1.00 . A A . 115 ASP HA 1 1
19 36160 1 1 115 ASP HB2 H -22.673 2.384 0.721 1.00 . A A . 115 ASP HB2 1 1
19 36161 1 1 115 ASP HB3 H -23.219 3.992 1.188 1.00 . A A . 115 ASP HB3 1 1
19 36162 1 1 115 ASP N N -21.044 4.670 0.146 1.00 . A A . 115 ASP N 1 1
19 36163 1 1 115 ASP O O -23.107 6.075 -0.917 1.00 . A A . 115 ASP O 1 1
19 36164 1 1 115 ASP OD1 O -24.567 2.116 -1.044 1.00 . A A . 115 ASP OD1 1 1
19 36165 1 1 115 ASP OD2 O -25.354 3.873 -0.017 1.00 . A A . 115 ASP OD2 1 1
19 36166 1 1 116 GLY C C -23.769 5.296 -5.074 1.00 . A A . 116 GLY C 1 1
19 36167 1 1 116 GLY CA C -23.674 5.655 -3.593 1.00 . A A . 116 GLY CA 1 1
19 36168 1 1 116 GLY H H -22.282 4.063 -3.199 1.00 . A A . 116 GLY H 1 1
19 36169 1 1 116 GLY HA2 H -24.669 5.563 -3.165 1.00 . A A . 116 GLY HA2 1 1
19 36170 1 1 116 GLY HA3 H -23.361 6.694 -3.505 1.00 . A A . 116 GLY HA3 1 1
19 36171 1 1 116 GLY N N -22.815 4.825 -2.775 1.00 . A A . 116 GLY N 1 1
19 36172 1 1 116 GLY O O -24.786 5.670 -5.670 1.00 . A A . 116 GLY O 1 1
19 36173 1 1 117 LYS C C -21.339 3.467 -7.247 1.00 . A A . 117 LYS C 1 1
19 36174 1 1 117 LYS CA C -22.782 3.832 -6.888 1.00 . A A . 117 LYS CA 1 1
19 36175 1 1 117 LYS CB C -23.449 4.557 -8.058 1.00 . A A . 117 LYS CB 1 1
19 36176 1 1 117 LYS CD C -24.825 2.641 -9.045 1.00 . A A . 117 LYS CD 1 1
19 36177 1 1 117 LYS CE C -26.254 2.134 -9.284 1.00 . A A . 117 LYS CE 1 1
19 36178 1 1 117 LYS CG C -24.849 4.003 -8.336 1.00 . A A . 117 LYS CG 1 1
19 36179 1 1 117 LYS H H -21.853 4.557 -5.270 1.00 . A A . 117 LYS H 1 1
19 36180 1 1 117 LYS HA H -23.320 2.917 -6.643 1.00 . A A . 117 LYS HA 1 1
19 36181 1 1 117 LYS HB2 H -23.504 5.625 -7.859 1.00 . A A . 117 LYS HB2 1 1
19 36182 1 1 117 LYS HB3 H -22.824 4.461 -8.933 1.00 . A A . 117 LYS HB3 1 1
19 36183 1 1 117 LYS HD2 H -24.287 2.740 -9.989 1.00 . A A . 117 LYS HD2 1 1
19 36184 1 1 117 LYS HD3 H -24.306 1.910 -8.426 1.00 . A A . 117 LYS HD3 1 1
19 36185 1 1 117 LYS HE2 H -26.400 1.211 -8.719 1.00 . A A . 117 LYS HE2 1 1
19 36186 1 1 117 LYS HE3 H -26.971 2.870 -8.912 1.00 . A A . 117 LYS HE3 1 1
19 36187 1 1 117 LYS HG2 H -25.410 3.915 -7.405 1.00 . A A . 117 LYS HG2 1 1
19 36188 1 1 117 LYS HG3 H -25.347 4.733 -8.960 1.00 . A A . 117 LYS HG3 1 1
19 36189 1 1 117 LYS HZ1 H -27.436 1.441 -10.818 1.00 . A A . 117 LYS HZ1 1 1
19 36190 1 1 117 LYS HZ2 H -25.836 1.217 -11.086 1.00 . A A . 117 LYS HZ2 1 1
19 36191 1 1 117 LYS HZ3 H -26.490 2.729 -11.252 1.00 . A A . 117 LYS HZ3 1 1
19 36192 1 1 117 LYS N N -22.760 4.659 -5.690 1.00 . A A . 117 LYS N 1 1
19 36193 1 1 117 LYS NZ N -26.521 1.871 -10.712 1.00 . A A . 117 LYS NZ 1 1
19 36194 1 1 117 LYS O O -20.400 3.984 -6.655 1.00 . A A . 117 LYS O 1 1
19 36195 1 1 118 GLU C C -19.241 3.758 -9.338 1.00 . A A . 118 GLU C 1 1
19 36196 1 1 118 GLU CA C -19.844 2.421 -8.876 1.00 . A A . 118 GLU CA 1 1
19 36197 1 1 118 GLU CB C -19.934 1.377 -10.009 1.00 . A A . 118 GLU CB 1 1
19 36198 1 1 118 GLU CD C -20.954 0.684 -12.270 1.00 . A A . 118 GLU CD 1 1
19 36199 1 1 118 GLU CG C -20.900 1.739 -11.154 1.00 . A A . 118 GLU CG 1 1
19 36200 1 1 118 GLU H H -21.950 2.198 -8.703 1.00 . A A . 118 GLU H 1 1
19 36201 1 1 118 GLU HA H -19.210 2.018 -8.087 1.00 . A A . 118 GLU HA 1 1
19 36202 1 1 118 GLU HB2 H -18.936 1.227 -10.419 1.00 . A A . 118 GLU HB2 1 1
19 36203 1 1 118 GLU HB3 H -20.257 0.430 -9.578 1.00 . A A . 118 GLU HB3 1 1
19 36204 1 1 118 GLU HG2 H -21.900 1.876 -10.743 1.00 . A A . 118 GLU HG2 1 1
19 36205 1 1 118 GLU HG3 H -20.606 2.690 -11.593 1.00 . A A . 118 GLU HG3 1 1
19 36206 1 1 118 GLU N N -21.152 2.647 -8.281 1.00 . A A . 118 GLU N 1 1
19 36207 1 1 118 GLU O O -19.928 4.583 -9.953 1.00 . A A . 118 GLU O 1 1
19 36208 1 1 118 GLU OE1 O -19.905 0.389 -12.894 1.00 . A A . 118 GLU OE1 1 1
19 36209 1 1 118 GLU OE2 O -22.066 0.203 -12.589 1.00 . A A . 118 GLU OE2 1 1
19 36210 1 1 119 ILE C C -15.778 4.773 -9.851 1.00 . A A . 119 ILE C 1 1
19 36211 1 1 119 ILE CA C -17.172 5.175 -9.359 1.00 . A A . 119 ILE CA 1 1
19 36212 1 1 119 ILE CB C -17.145 6.154 -8.158 1.00 . A A . 119 ILE CB 1 1
19 36213 1 1 119 ILE CD1 C -15.045 5.401 -6.843 1.00 . A A . 119 ILE CD1 1 1
19 36214 1 1 119 ILE CG1 C -16.568 5.562 -6.861 1.00 . A A . 119 ILE CG1 1 1
19 36215 1 1 119 ILE CG2 C -18.556 6.701 -7.885 1.00 . A A . 119 ILE CG2 1 1
19 36216 1 1 119 ILE H H -17.424 3.237 -8.615 1.00 . A A . 119 ILE H 1 1
19 36217 1 1 119 ILE HA H -17.643 5.714 -10.167 1.00 . A A . 119 ILE HA 1 1
19 36218 1 1 119 ILE HB H -16.538 7.019 -8.431 1.00 . A A . 119 ILE HB 1 1
19 36219 1 1 119 ILE HD11 H -14.572 6.319 -7.191 1.00 . A A . 119 ILE HD11 1 1
19 36220 1 1 119 ILE HD12 H -14.715 5.189 -5.825 1.00 . A A . 119 ILE HD12 1 1
19 36221 1 1 119 ILE HD13 H -14.746 4.570 -7.479 1.00 . A A . 119 ILE HD13 1 1
19 36222 1 1 119 ILE HG12 H -16.839 6.226 -6.048 1.00 . A A . 119 ILE HG12 1 1
19 36223 1 1 119 ILE HG13 H -17.026 4.600 -6.668 1.00 . A A . 119 ILE HG13 1 1
19 36224 1 1 119 ILE HG21 H -19.232 5.901 -7.600 1.00 . A A . 119 ILE HG21 1 1
19 36225 1 1 119 ILE HG22 H -18.531 7.408 -7.059 1.00 . A A . 119 ILE HG22 1 1
19 36226 1 1 119 ILE HG23 H -18.945 7.198 -8.772 1.00 . A A . 119 ILE HG23 1 1
19 36227 1 1 119 ILE N N -17.952 3.970 -9.066 1.00 . A A . 119 ILE N 1 1
19 36228 1 1 119 ILE O O -15.452 3.586 -9.942 1.00 . A A . 119 ILE O 1 1
19 36229 1 1 120 SER C C -12.771 6.818 -10.217 1.00 . A A . 120 SER C 1 1
19 36230 1 1 120 SER CA C -13.586 5.593 -10.641 1.00 . A A . 120 SER CA 1 1
19 36231 1 1 120 SER CB C -13.616 5.414 -12.170 1.00 . A A . 120 SER CB 1 1
19 36232 1 1 120 SER H H -15.262 6.713 -10.022 1.00 . A A . 120 SER H 1 1
19 36233 1 1 120 SER HA H -13.150 4.701 -10.192 1.00 . A A . 120 SER HA 1 1
19 36234 1 1 120 SER HB2 H -12.596 5.341 -12.541 1.00 . A A . 120 SER HB2 1 1
19 36235 1 1 120 SER HB3 H -14.142 4.489 -12.413 1.00 . A A . 120 SER HB3 1 1
19 36236 1 1 120 SER HG H -13.751 7.291 -12.539 1.00 . A A . 120 SER HG 1 1
19 36237 1 1 120 SER N N -14.946 5.765 -10.158 1.00 . A A . 120 SER N 1 1
19 36238 1 1 120 SER O O -12.984 7.889 -10.784 1.00 . A A . 120 SER O 1 1
19 36239 1 1 120 SER OG O -14.261 6.507 -12.807 1.00 . A A . 120 SER OG 1 1
19 36240 1 1 121 THR C C -9.571 7.281 -8.759 1.00 . A A . 121 THR C 1 1
19 36241 1 1 121 THR CA C -11.016 7.773 -8.780 1.00 . A A . 121 THR CA 1 1
19 36242 1 1 121 THR CB C -11.488 8.310 -7.414 1.00 . A A . 121 THR CB 1 1
19 36243 1 1 121 THR CG2 C -12.688 9.241 -7.598 1.00 . A A . 121 THR CG2 1 1
19 36244 1 1 121 THR H H -11.723 5.792 -8.806 1.00 . A A . 121 THR H 1 1
19 36245 1 1 121 THR HA H -11.057 8.589 -9.503 1.00 . A A . 121 THR HA 1 1
19 36246 1 1 121 THR HB H -10.677 8.883 -6.971 1.00 . A A . 121 THR HB 1 1
19 36247 1 1 121 THR HG1 H -12.340 7.664 -5.789 1.00 . A A . 121 THR HG1 1 1
19 36248 1 1 121 THR HG21 H -12.451 10.003 -8.341 1.00 . A A . 121 THR HG21 1 1
19 36249 1 1 121 THR HG22 H -12.914 9.748 -6.661 1.00 . A A . 121 THR HG22 1 1
19 36250 1 1 121 THR HG23 H -13.556 8.672 -7.932 1.00 . A A . 121 THR HG23 1 1
19 36251 1 1 121 THR N N -11.892 6.693 -9.226 1.00 . A A . 121 THR N 1 1
19 36252 1 1 121 THR O O -9.324 6.088 -8.571 1.00 . A A . 121 THR O 1 1
19 36253 1 1 121 THR OG1 O -11.840 7.261 -6.520 1.00 . A A . 121 THR OG1 1 1
19 36254 1 1 122 ASP C C -6.471 7.652 -7.747 1.00 . A A . 122 ASP C 1 1
19 36255 1 1 122 ASP CA C -7.184 7.894 -9.081 1.00 . A A . 122 ASP CA 1 1
19 36256 1 1 122 ASP CB C -6.470 9.015 -9.863 1.00 . A A . 122 ASP CB 1 1
19 36257 1 1 122 ASP CG C -7.060 9.252 -11.244 1.00 . A A . 122 ASP CG 1 1
19 36258 1 1 122 ASP H H -8.884 9.169 -8.974 1.00 . A A . 122 ASP H 1 1
19 36259 1 1 122 ASP HA H -7.099 6.982 -9.672 1.00 . A A . 122 ASP HA 1 1
19 36260 1 1 122 ASP HB2 H -6.499 9.944 -9.297 1.00 . A A . 122 ASP HB2 1 1
19 36261 1 1 122 ASP HB3 H -5.422 8.742 -10.001 1.00 . A A . 122 ASP HB3 1 1
19 36262 1 1 122 ASP N N -8.610 8.196 -8.903 1.00 . A A . 122 ASP N 1 1
19 36263 1 1 122 ASP O O -5.245 7.580 -7.720 1.00 . A A . 122 ASP O 1 1
19 36264 1 1 122 ASP OD1 O -7.295 8.277 -11.991 1.00 . A A . 122 ASP OD1 1 1
19 36265 1 1 122 ASP OD2 O -7.278 10.431 -11.611 1.00 . A A . 122 ASP OD2 1 1
19 36266 1 1 123 ASP C C -5.544 7.281 -4.800 1.00 . A A . 123 ASP C 1 1
19 36267 1 1 123 ASP CA C -6.927 7.732 -5.248 1.00 . A A . 123 ASP CA 1 1
19 36268 1 1 123 ASP CB C -7.927 6.924 -4.395 1.00 . A A . 123 ASP CB 1 1
19 36269 1 1 123 ASP CG C -8.611 7.763 -3.310 1.00 . A A . 123 ASP CG 1 1
19 36270 1 1 123 ASP H H -8.212 7.406 -6.864 1.00 . A A . 123 ASP H 1 1
19 36271 1 1 123 ASP HA H -7.037 8.789 -5.026 1.00 . A A . 123 ASP HA 1 1
19 36272 1 1 123 ASP HB2 H -8.708 6.470 -5.011 1.00 . A A . 123 ASP HB2 1 1
19 36273 1 1 123 ASP HB3 H -7.376 6.084 -3.951 1.00 . A A . 123 ASP HB3 1 1
19 36274 1 1 123 ASP N N -7.229 7.476 -6.662 1.00 . A A . 123 ASP N 1 1
19 36275 1 1 123 ASP O O -4.849 7.955 -4.033 1.00 . A A . 123 ASP O 1 1
19 36276 1 1 123 ASP OD1 O -8.103 8.844 -2.942 1.00 . A A . 123 ASP OD1 1 1
19 36277 1 1 123 ASP OD2 O -9.692 7.344 -2.849 1.00 . A A . 123 ASP OD2 1 1
19 36278 1 1 124 LEU C C -2.895 5.961 -5.971 1.00 . A A . 124 LEU C 1 1
19 36279 1 1 124 LEU CA C -3.866 5.531 -4.892 1.00 . A A . 124 LEU CA 1 1
19 36280 1 1 124 LEU CB C -3.959 4.025 -4.694 1.00 . A A . 124 LEU CB 1 1
19 36281 1 1 124 LEU CD1 C -3.928 4.125 -2.162 1.00 . A A . 124 LEU CD1 1 1
19 36282 1 1 124 LEU CD2 C -6.067 3.641 -3.422 1.00 . A A . 124 LEU CD2 1 1
19 36283 1 1 124 LEU CG C -4.560 3.480 -3.402 1.00 . A A . 124 LEU CG 1 1
19 36284 1 1 124 LEU H H -5.763 5.610 -5.881 1.00 . A A . 124 LEU H 1 1
19 36285 1 1 124 LEU HA H -3.494 5.971 -3.973 1.00 . A A . 124 LEU HA 1 1
19 36286 1 1 124 LEU HB2 H -4.416 3.565 -5.569 1.00 . A A . 124 LEU HB2 1 1
19 36287 1 1 124 LEU HB3 H -2.954 3.713 -4.618 1.00 . A A . 124 LEU HB3 1 1
19 36288 1 1 124 LEU HD11 H -4.392 3.741 -1.263 1.00 . A A . 124 LEU HD11 1 1
19 36289 1 1 124 LEU HD12 H -4.033 5.211 -2.190 1.00 . A A . 124 LEU HD12 1 1
19 36290 1 1 124 LEU HD13 H -2.867 3.879 -2.129 1.00 . A A . 124 LEU HD13 1 1
19 36291 1 1 124 LEU HD21 H -6.406 3.555 -4.451 1.00 . A A . 124 LEU HD21 1 1
19 36292 1 1 124 LEU HD22 H -6.310 4.614 -3.022 1.00 . A A . 124 LEU HD22 1 1
19 36293 1 1 124 LEU HD23 H -6.545 2.877 -2.819 1.00 . A A . 124 LEU HD23 1 1
19 36294 1 1 124 LEU HG H -4.342 2.412 -3.388 1.00 . A A . 124 LEU HG 1 1
19 36295 1 1 124 LEU N N -5.153 6.085 -5.225 1.00 . A A . 124 LEU N 1 1
19 36296 1 1 124 LEU O O -2.586 5.218 -6.901 1.00 . A A . 124 LEU O 1 1
19 36297 1 1 125 ASN C C -0.295 8.265 -6.202 1.00 . A A . 125 ASN C 1 1
19 36298 1 1 125 ASN CA C -1.649 7.931 -6.825 1.00 . A A . 125 ASN CA 1 1
19 36299 1 1 125 ASN CB C -2.399 9.163 -7.383 1.00 . A A . 125 ASN CB 1 1
19 36300 1 1 125 ASN CG C -3.078 10.058 -6.348 1.00 . A A . 125 ASN CG 1 1
19 36301 1 1 125 ASN H H -2.847 7.699 -5.056 1.00 . A A . 125 ASN H 1 1
19 36302 1 1 125 ASN HA H -1.445 7.274 -7.673 1.00 . A A . 125 ASN HA 1 1
19 36303 1 1 125 ASN HB2 H -1.694 9.763 -7.948 1.00 . A A . 125 ASN HB2 1 1
19 36304 1 1 125 ASN HB3 H -3.148 8.824 -8.095 1.00 . A A . 125 ASN HB3 1 1
19 36305 1 1 125 ASN HD21 H -1.315 10.695 -5.589 1.00 . A A . 125 ASN HD21 1 1
19 36306 1 1 125 ASN HD22 H -2.775 11.308 -4.798 1.00 . A A . 125 ASN HD22 1 1
19 36307 1 1 125 ASN N N -2.461 7.208 -5.852 1.00 . A A . 125 ASN N 1 1
19 36308 1 1 125 ASN ND2 N -2.323 10.737 -5.504 1.00 . A A . 125 ASN ND2 1 1
19 36309 1 1 125 ASN O O 0.085 9.435 -6.090 1.00 . A A . 125 ASN O 1 1
19 36310 1 1 125 ASN OD1 O -4.301 10.147 -6.276 1.00 . A A . 125 ASN OD1 1 1
19 36311 1 1 126 LEU C C 2.759 6.577 -5.858 1.00 . A A . 126 LEU C 1 1
19 36312 1 1 126 LEU CA C 1.728 7.397 -5.099 1.00 . A A . 126 LEU CA 1 1
19 36313 1 1 126 LEU CB C 1.674 6.971 -3.627 1.00 . A A . 126 LEU CB 1 1
19 36314 1 1 126 LEU CD1 C 0.728 7.042 -1.362 1.00 . A A . 126 LEU CD1 1 1
19 36315 1 1 126 LEU CD2 C 0.570 9.172 -2.701 1.00 . A A . 126 LEU CD2 1 1
19 36316 1 1 126 LEU CG C 0.583 7.636 -2.764 1.00 . A A . 126 LEU CG 1 1
19 36317 1 1 126 LEU H H 0.143 6.289 -5.958 1.00 . A A . 126 LEU H 1 1
19 36318 1 1 126 LEU HA H 2.036 8.441 -5.132 1.00 . A A . 126 LEU HA 1 1
19 36319 1 1 126 LEU HB2 H 1.533 5.892 -3.593 1.00 . A A . 126 LEU HB2 1 1
19 36320 1 1 126 LEU HB3 H 2.652 7.163 -3.186 1.00 . A A . 126 LEU HB3 1 1
19 36321 1 1 126 LEU HD11 H 1.705 7.325 -0.947 1.00 . A A . 126 LEU HD11 1 1
19 36322 1 1 126 LEU HD12 H 0.668 5.953 -1.411 1.00 . A A . 126 LEU HD12 1 1
19 36323 1 1 126 LEU HD13 H -0.065 7.409 -0.716 1.00 . A A . 126 LEU HD13 1 1
19 36324 1 1 126 LEU HD21 H 1.085 9.595 -3.561 1.00 . A A . 126 LEU HD21 1 1
19 36325 1 1 126 LEU HD22 H 1.064 9.524 -1.793 1.00 . A A . 126 LEU HD22 1 1
19 36326 1 1 126 LEU HD23 H -0.453 9.538 -2.702 1.00 . A A . 126 LEU HD23 1 1
19 36327 1 1 126 LEU HG H -0.386 7.342 -3.160 1.00 . A A . 126 LEU HG 1 1
19 36328 1 1 126 LEU N N 0.440 7.239 -5.766 1.00 . A A . 126 LEU N 1 1
19 36329 1 1 126 LEU O O 2.726 5.346 -5.827 1.00 . A A . 126 LEU O 1 1
19 36330 1 1 127 TYR C C 5.971 7.336 -7.104 1.00 . A A . 127 TYR C 1 1
19 36331 1 1 127 TYR CA C 4.647 6.657 -7.425 1.00 . A A . 127 TYR CA 1 1
19 36332 1 1 127 TYR CB C 4.209 6.729 -8.895 1.00 . A A . 127 TYR CB 1 1
19 36333 1 1 127 TYR CD1 C 6.101 5.314 -9.863 1.00 . A A . 127 TYR CD1 1 1
19 36334 1 1 127 TYR CD2 C 3.822 4.959 -10.645 1.00 . A A . 127 TYR CD2 1 1
19 36335 1 1 127 TYR CE1 C 6.560 4.337 -10.765 1.00 . A A . 127 TYR CE1 1 1
19 36336 1 1 127 TYR CE2 C 4.275 3.987 -11.551 1.00 . A A . 127 TYR CE2 1 1
19 36337 1 1 127 TYR CG C 4.727 5.624 -9.796 1.00 . A A . 127 TYR CG 1 1
19 36338 1 1 127 TYR CZ C 5.646 3.669 -11.611 1.00 . A A . 127 TYR CZ 1 1
19 36339 1 1 127 TYR H H 3.595 8.273 -6.553 1.00 . A A . 127 TYR H 1 1
19 36340 1 1 127 TYR HA H 4.730 5.604 -7.166 1.00 . A A . 127 TYR HA 1 1
19 36341 1 1 127 TYR HB2 H 3.121 6.690 -8.928 1.00 . A A . 127 TYR HB2 1 1
19 36342 1 1 127 TYR HB3 H 4.499 7.684 -9.323 1.00 . A A . 127 TYR HB3 1 1
19 36343 1 1 127 TYR HD1 H 6.817 5.824 -9.232 1.00 . A A . 127 TYR HD1 1 1
19 36344 1 1 127 TYR HD2 H 2.768 5.207 -10.621 1.00 . A A . 127 TYR HD2 1 1
19 36345 1 1 127 TYR HE1 H 7.611 4.091 -10.801 1.00 . A A . 127 TYR HE1 1 1
19 36346 1 1 127 TYR HE2 H 3.571 3.496 -12.209 1.00 . A A . 127 TYR HE2 1 1
19 36347 1 1 127 TYR HH H 6.006 1.844 -12.051 1.00 . A A . 127 TYR HH 1 1
19 36348 1 1 127 TYR N N 3.645 7.263 -6.569 1.00 . A A . 127 TYR N 1 1
19 36349 1 1 127 TYR O O 6.408 8.294 -7.751 1.00 . A A . 127 TYR O 1 1
19 36350 1 1 127 TYR OH O 6.077 2.718 -12.480 1.00 . A A . 127 TYR OH 1 1
19 36351 1 1 128 TYR C C 8.797 6.407 -6.792 1.00 . A A . 128 TYR C 1 1
19 36352 1 1 128 TYR CA C 7.983 7.160 -5.758 1.00 . A A . 128 TYR CA 1 1
19 36353 1 1 128 TYR CB C 8.275 6.802 -4.290 1.00 . A A . 128 TYR CB 1 1
19 36354 1 1 128 TYR CD1 C 7.455 9.108 -3.593 1.00 . A A . 128 TYR CD1 1 1
19 36355 1 1 128 TYR CD2 C 7.051 7.230 -2.096 1.00 . A A . 128 TYR CD2 1 1
19 36356 1 1 128 TYR CE1 C 6.860 9.996 -2.690 1.00 . A A . 128 TYR CE1 1 1
19 36357 1 1 128 TYR CE2 C 6.460 8.128 -1.186 1.00 . A A . 128 TYR CE2 1 1
19 36358 1 1 128 TYR CG C 7.584 7.731 -3.301 1.00 . A A . 128 TYR CG 1 1
19 36359 1 1 128 TYR CZ C 6.409 9.507 -1.457 1.00 . A A . 128 TYR CZ 1 1
19 36360 1 1 128 TYR H H 6.206 6.041 -5.575 1.00 . A A . 128 TYR H 1 1
19 36361 1 1 128 TYR HA H 8.166 8.212 -5.931 1.00 . A A . 128 TYR HA 1 1
19 36362 1 1 128 TYR HB2 H 7.947 5.780 -4.117 1.00 . A A . 128 TYR HB2 1 1
19 36363 1 1 128 TYR HB3 H 9.343 6.818 -4.073 1.00 . A A . 128 TYR HB3 1 1
19 36364 1 1 128 TYR HD1 H 7.807 9.528 -4.516 1.00 . A A . 128 TYR HD1 1 1
19 36365 1 1 128 TYR HD2 H 7.088 6.169 -1.866 1.00 . A A . 128 TYR HD2 1 1
19 36366 1 1 128 TYR HE1 H 6.762 11.047 -2.926 1.00 . A A . 128 TYR HE1 1 1
19 36367 1 1 128 TYR HE2 H 5.987 7.798 -0.282 1.00 . A A . 128 TYR HE2 1 1
19 36368 1 1 128 TYR HH H 5.221 10.931 -0.807 1.00 . A A . 128 TYR HH 1 1
19 36369 1 1 128 TYR N N 6.594 6.858 -6.034 1.00 . A A . 128 TYR N 1 1
19 36370 1 1 128 TYR O O 8.512 5.242 -7.043 1.00 . A A . 128 TYR O 1 1
19 36371 1 1 128 TYR OH O 5.961 10.366 -0.515 1.00 . A A . 128 TYR OH 1 1
19 36372 1 1 129 ASN C C 11.716 7.686 -8.712 1.00 . A A . 129 ASN C 1 1
19 36373 1 1 129 ASN CA C 10.740 6.579 -8.379 1.00 . A A . 129 ASN CA 1 1
19 36374 1 1 129 ASN CB C 10.119 6.004 -9.667 1.00 . A A . 129 ASN CB 1 1
19 36375 1 1 129 ASN CG C 9.633 7.097 -10.613 1.00 . A A . 129 ASN CG 1 1
19 36376 1 1 129 ASN H H 9.919 8.047 -7.171 1.00 . A A . 129 ASN H 1 1
19 36377 1 1 129 ASN HA H 11.318 5.821 -7.877 1.00 . A A . 129 ASN HA 1 1
19 36378 1 1 129 ASN HB2 H 10.889 5.429 -10.175 1.00 . A A . 129 ASN HB2 1 1
19 36379 1 1 129 ASN HB3 H 9.322 5.301 -9.429 1.00 . A A . 129 ASN HB3 1 1
19 36380 1 1 129 ASN HD21 H 10.850 6.459 -12.119 1.00 . A A . 129 ASN HD21 1 1
19 36381 1 1 129 ASN HD22 H 10.048 7.975 -12.381 1.00 . A A . 129 ASN HD22 1 1
19 36382 1 1 129 ASN N N 9.750 7.084 -7.429 1.00 . A A . 129 ASN N 1 1
19 36383 1 1 129 ASN ND2 N 10.153 7.134 -11.827 1.00 . A A . 129 ASN ND2 1 1
19 36384 1 1 129 ASN O O 11.650 8.743 -8.048 1.00 . A A . 129 ASN O 1 1
19 36385 1 1 129 ASN OD1 O 8.756 7.894 -10.304 1.00 . A A . 129 ASN OD1 1 1
20 36386 1 1 1 GLY C C 39.276 -9.656 2.884 1.00 . A A . 1 GLY C 1 1
20 36387 1 1 1 GLY CA C 40.449 -10.066 3.735 1.00 . A A . 1 GLY CA 1 1
20 36388 1 1 1 GLY H1 H 40.574 -11.307 5.422 1.00 . A A . 1 GLY H1 1 1
20 36389 1 1 1 GLY HA2 H 40.931 -9.185 4.150 1.00 . A A . 1 GLY HA2 1 1
20 36390 1 1 1 GLY HA3 H 41.153 -10.643 3.138 1.00 . A A . 1 GLY HA3 1 1
20 36391 1 1 1 GLY N N 39.895 -10.887 4.820 1.00 . A A . 1 GLY N 1 1
20 36392 1 1 1 GLY O O 38.690 -10.531 2.257 1.00 . A A . 1 GLY O 1 1
20 36393 1 1 2 ASP C C 37.515 -6.603 2.381 1.00 . A A . 2 ASP C 1 1
20 36394 1 1 2 ASP CA C 37.484 -7.986 3.016 1.00 . A A . 2 ASP CA 1 1
20 36395 1 1 2 ASP CB C 36.971 -7.950 4.485 1.00 . A A . 2 ASP CB 1 1
20 36396 1 1 2 ASP CG C 37.642 -8.989 5.396 1.00 . A A . 2 ASP CG 1 1
20 36397 1 1 2 ASP H H 39.450 -7.656 3.366 1.00 . A A . 2 ASP H 1 1
20 36398 1 1 2 ASP HA H 36.881 -8.685 2.436 1.00 . A A . 2 ASP HA 1 1
20 36399 1 1 2 ASP HB2 H 37.157 -6.966 4.919 1.00 . A A . 2 ASP HB2 1 1
20 36400 1 1 2 ASP HB3 H 35.892 -8.110 4.486 1.00 . A A . 2 ASP HB3 1 1
20 36401 1 1 2 ASP N N 38.881 -8.389 2.964 1.00 . A A . 2 ASP N 1 1
20 36402 1 1 2 ASP O O 38.169 -5.718 2.934 1.00 . A A . 2 ASP O 1 1
20 36403 1 1 2 ASP OD1 O 37.284 -10.187 5.347 1.00 . A A . 2 ASP OD1 1 1
20 36404 1 1 2 ASP OD2 O 38.716 -8.701 5.976 1.00 . A A . 2 ASP OD2 1 1
20 36405 1 1 3 ASP C C 36.098 -5.120 -0.658 1.00 . A A . 3 ASP C 1 1
20 36406 1 1 3 ASP CA C 37.304 -5.378 0.250 1.00 . A A . 3 ASP CA 1 1
20 36407 1 1 3 ASP CB C 38.570 -5.757 -0.546 1.00 . A A . 3 ASP CB 1 1
20 36408 1 1 3 ASP CG C 39.058 -4.669 -1.511 1.00 . A A . 3 ASP CG 1 1
20 36409 1 1 3 ASP H H 36.477 -7.239 0.743 1.00 . A A . 3 ASP H 1 1
20 36410 1 1 3 ASP HA H 37.518 -4.467 0.811 1.00 . A A . 3 ASP HA 1 1
20 36411 1 1 3 ASP HB2 H 39.378 -5.962 0.159 1.00 . A A . 3 ASP HB2 1 1
20 36412 1 1 3 ASP HB3 H 38.381 -6.677 -1.107 1.00 . A A . 3 ASP HB3 1 1
20 36413 1 1 3 ASP N N 36.987 -6.477 1.163 1.00 . A A . 3 ASP N 1 1
20 36414 1 1 3 ASP O O 36.025 -5.659 -1.762 1.00 . A A . 3 ASP O 1 1
20 36415 1 1 3 ASP OD1 O 38.740 -3.479 -1.278 1.00 . A A . 3 ASP OD1 1 1
20 36416 1 1 3 ASP OD2 O 39.835 -5.034 -2.422 1.00 . A A . 3 ASP OD2 1 1
20 36417 1 1 4 ASP C C 33.197 -2.794 -0.249 1.00 . A A . 4 ASP C 1 1
20 36418 1 1 4 ASP CA C 33.929 -3.951 -0.954 1.00 . A A . 4 ASP CA 1 1
20 36419 1 1 4 ASP CB C 32.968 -5.128 -1.260 1.00 . A A . 4 ASP CB 1 1
20 36420 1 1 4 ASP CG C 31.850 -5.380 -0.242 1.00 . A A . 4 ASP CG 1 1
20 36421 1 1 4 ASP H H 35.160 -4.000 0.764 1.00 . A A . 4 ASP H 1 1
20 36422 1 1 4 ASP HA H 34.322 -3.588 -1.905 1.00 . A A . 4 ASP HA 1 1
20 36423 1 1 4 ASP HB2 H 32.485 -4.908 -2.213 1.00 . A A . 4 ASP HB2 1 1
20 36424 1 1 4 ASP HB3 H 33.527 -6.055 -1.400 1.00 . A A . 4 ASP HB3 1 1
20 36425 1 1 4 ASP N N 35.082 -4.397 -0.162 1.00 . A A . 4 ASP N 1 1
20 36426 1 1 4 ASP O O 33.040 -2.821 0.974 1.00 . A A . 4 ASP O 1 1
20 36427 1 1 4 ASP OD1 O 30.810 -4.688 -0.328 1.00 . A A . 4 ASP OD1 1 1
20 36428 1 1 4 ASP OD2 O 31.877 -6.388 0.502 1.00 . A A . 4 ASP OD2 1 1
20 36429 1 1 5 GLU C C 30.928 -0.127 -1.571 1.00 . A A . 5 GLU C 1 1
20 36430 1 1 5 GLU CA C 31.889 -0.686 -0.494 1.00 . A A . 5 GLU CA 1 1
20 36431 1 1 5 GLU CB C 32.813 0.424 0.083 1.00 . A A . 5 GLU CB 1 1
20 36432 1 1 5 GLU CD C 33.292 2.616 -1.273 1.00 . A A . 5 GLU CD 1 1
20 36433 1 1 5 GLU CG C 33.752 1.182 -0.893 1.00 . A A . 5 GLU CG 1 1
20 36434 1 1 5 GLU H H 32.856 -1.829 -2.004 1.00 . A A . 5 GLU H 1 1
20 36435 1 1 5 GLU HA H 31.281 -1.047 0.329 1.00 . A A . 5 GLU HA 1 1
20 36436 1 1 5 GLU HB2 H 32.194 1.133 0.629 1.00 . A A . 5 GLU HB2 1 1
20 36437 1 1 5 GLU HB3 H 33.447 -0.051 0.836 1.00 . A A . 5 GLU HB3 1 1
20 36438 1 1 5 GLU HG2 H 34.730 1.268 -0.416 1.00 . A A . 5 GLU HG2 1 1
20 36439 1 1 5 GLU HG3 H 33.892 0.584 -1.795 1.00 . A A . 5 GLU HG3 1 1
20 36440 1 1 5 GLU N N 32.680 -1.814 -1.014 1.00 . A A . 5 GLU N 1 1
20 36441 1 1 5 GLU O O 30.913 1.065 -1.842 1.00 . A A . 5 GLU O 1 1
20 36442 1 1 5 GLU OE1 O 32.955 3.404 -0.358 1.00 . A A . 5 GLU OE1 1 1
20 36443 1 1 5 GLU OE2 O 33.330 2.957 -2.485 1.00 . A A . 5 GLU OE2 1 1
20 36444 1 1 6 PRO C C 28.295 0.667 -2.860 1.00 . A A . 6 PRO C 1 1
20 36445 1 1 6 PRO CA C 29.239 -0.442 -3.308 1.00 . A A . 6 PRO CA 1 1
20 36446 1 1 6 PRO CB C 28.506 -1.641 -3.881 1.00 . A A . 6 PRO CB 1 1
20 36447 1 1 6 PRO CD C 29.778 -2.338 -1.962 1.00 . A A . 6 PRO CD 1 1
20 36448 1 1 6 PRO CG C 28.498 -2.649 -2.738 1.00 . A A . 6 PRO CG 1 1
20 36449 1 1 6 PRO HA H 29.906 -0.049 -4.079 1.00 . A A . 6 PRO HA 1 1
20 36450 1 1 6 PRO HB2 H 27.497 -1.404 -4.218 1.00 . A A . 6 PRO HB2 1 1
20 36451 1 1 6 PRO HB3 H 29.109 -1.996 -4.707 1.00 . A A . 6 PRO HB3 1 1
20 36452 1 1 6 PRO HD2 H 29.630 -2.525 -0.900 1.00 . A A . 6 PRO HD2 1 1
20 36453 1 1 6 PRO HD3 H 30.599 -2.945 -2.346 1.00 . A A . 6 PRO HD3 1 1
20 36454 1 1 6 PRO HG2 H 27.633 -2.471 -2.100 1.00 . A A . 6 PRO HG2 1 1
20 36455 1 1 6 PRO HG3 H 28.483 -3.665 -3.120 1.00 . A A . 6 PRO HG3 1 1
20 36456 1 1 6 PRO N N 30.051 -0.935 -2.203 1.00 . A A . 6 PRO N 1 1
20 36457 1 1 6 PRO O O 27.433 0.480 -1.991 1.00 . A A . 6 PRO O 1 1
20 36458 1 1 7 GLY C C 26.471 3.209 -3.693 1.00 . A A . 7 GLY C 1 1
20 36459 1 1 7 GLY CA C 27.849 3.058 -3.054 1.00 . A A . 7 GLY CA 1 1
20 36460 1 1 7 GLY H H 29.231 1.886 -4.137 1.00 . A A . 7 GLY H 1 1
20 36461 1 1 7 GLY HA2 H 27.777 3.026 -1.976 1.00 . A A . 7 GLY HA2 1 1
20 36462 1 1 7 GLY HA3 H 28.500 3.878 -3.342 1.00 . A A . 7 GLY HA3 1 1
20 36463 1 1 7 GLY N N 28.480 1.834 -3.466 1.00 . A A . 7 GLY N 1 1
20 36464 1 1 7 GLY O O 25.489 2.572 -3.288 1.00 . A A . 7 GLY O 1 1
20 36465 1 1 8 GLY C C 24.242 5.127 -4.784 1.00 . A A . 8 GLY C 1 1
20 36466 1 1 8 GLY CA C 25.200 4.215 -5.530 1.00 . A A . 8 GLY CA 1 1
20 36467 1 1 8 GLY H H 27.124 4.707 -4.889 1.00 . A A . 8 GLY H 1 1
20 36468 1 1 8 GLY HA2 H 25.467 4.665 -6.485 1.00 . A A . 8 GLY HA2 1 1
20 36469 1 1 8 GLY HA3 H 24.723 3.252 -5.708 1.00 . A A . 8 GLY HA3 1 1
20 36470 1 1 8 GLY N N 26.397 4.027 -4.741 1.00 . A A . 8 GLY N 1 1
20 36471 1 1 8 GLY O O 24.505 5.563 -3.661 1.00 . A A . 8 GLY O 1 1
20 36472 1 1 9 LYS C C 20.817 5.648 -4.760 1.00 . A A . 9 LYS C 1 1
20 36473 1 1 9 LYS CA C 22.145 6.373 -4.880 1.00 . A A . 9 LYS CA 1 1
20 36474 1 1 9 LYS CB C 22.048 7.607 -5.789 1.00 . A A . 9 LYS CB 1 1
20 36475 1 1 9 LYS CD C 24.310 8.074 -6.947 1.00 . A A . 9 LYS CD 1 1
20 36476 1 1 9 LYS CE C 25.617 8.843 -6.737 1.00 . A A . 9 LYS CE 1 1
20 36477 1 1 9 LYS CG C 23.342 8.441 -5.808 1.00 . A A . 9 LYS CG 1 1
20 36478 1 1 9 LYS H H 22.809 4.962 -6.241 1.00 . A A . 9 LYS H 1 1
20 36479 1 1 9 LYS HA H 22.495 6.703 -3.903 1.00 . A A . 9 LYS HA 1 1
20 36480 1 1 9 LYS HB2 H 21.759 7.324 -6.803 1.00 . A A . 9 LYS HB2 1 1
20 36481 1 1 9 LYS HB3 H 21.256 8.233 -5.381 1.00 . A A . 9 LYS HB3 1 1
20 36482 1 1 9 LYS HD2 H 24.518 7.006 -6.938 1.00 . A A . 9 LYS HD2 1 1
20 36483 1 1 9 LYS HD3 H 23.866 8.345 -7.907 1.00 . A A . 9 LYS HD3 1 1
20 36484 1 1 9 LYS HE2 H 25.446 9.906 -6.919 1.00 . A A . 9 LYS HE2 1 1
20 36485 1 1 9 LYS HE3 H 25.933 8.719 -5.698 1.00 . A A . 9 LYS HE3 1 1
20 36486 1 1 9 LYS HG2 H 23.072 9.489 -5.915 1.00 . A A . 9 LYS HG2 1 1
20 36487 1 1 9 LYS HG3 H 23.851 8.337 -4.849 1.00 . A A . 9 LYS HG3 1 1
20 36488 1 1 9 LYS HZ1 H 26.866 7.364 -7.496 1.00 . A A . 9 LYS HZ1 1 1
20 36489 1 1 9 LYS HZ2 H 27.584 8.789 -7.300 1.00 . A A . 9 LYS HZ2 1 1
20 36490 1 1 9 LYS HZ3 H 26.552 8.567 -8.585 1.00 . A A . 9 LYS HZ3 1 1
20 36491 1 1 9 LYS N N 23.097 5.420 -5.387 1.00 . A A . 9 LYS N 1 1
20 36492 1 1 9 LYS NZ N 26.712 8.360 -7.603 1.00 . A A . 9 LYS NZ 1 1
20 36493 1 1 9 LYS O O 20.454 4.852 -5.627 1.00 . A A . 9 LYS O 1 1
20 36494 1 1 10 GLY C C 18.593 5.566 -1.784 1.00 . A A . 10 GLY C 1 1
20 36495 1 1 10 GLY CA C 18.844 5.352 -3.276 1.00 . A A . 10 GLY CA 1 1
20 36496 1 1 10 GLY H H 20.672 6.346 -2.915 1.00 . A A . 10 GLY H 1 1
20 36497 1 1 10 GLY HA2 H 18.086 5.896 -3.841 1.00 . A A . 10 GLY HA2 1 1
20 36498 1 1 10 GLY HA3 H 18.776 4.294 -3.520 1.00 . A A . 10 GLY HA3 1 1
20 36499 1 1 10 GLY N N 20.157 5.862 -3.635 1.00 . A A . 10 GLY N 1 1
20 36500 1 1 10 GLY O O 19.197 6.439 -1.164 1.00 . A A . 10 GLY O 1 1
20 36501 1 1 11 ALA C C 16.723 3.665 0.781 1.00 . A A . 11 ALA C 1 1
20 36502 1 1 11 ALA CA C 17.029 4.996 0.067 1.00 . A A . 11 ALA CA 1 1
20 36503 1 1 11 ALA CB C 15.739 5.791 -0.210 1.00 . A A . 11 ALA CB 1 1
20 36504 1 1 11 ALA H H 17.345 3.999 -1.773 1.00 . A A . 11 ALA H 1 1
20 36505 1 1 11 ALA HA H 17.683 5.592 0.705 1.00 . A A . 11 ALA HA 1 1
20 36506 1 1 11 ALA HB1 H 15.972 6.690 -0.781 1.00 . A A . 11 ALA HB1 1 1
20 36507 1 1 11 ALA HB2 H 15.039 5.179 -0.784 1.00 . A A . 11 ALA HB2 1 1
20 36508 1 1 11 ALA HB3 H 15.266 6.092 0.723 1.00 . A A . 11 ALA HB3 1 1
20 36509 1 1 11 ALA N N 17.698 4.767 -1.212 1.00 . A A . 11 ALA N 1 1
20 36510 1 1 11 ALA O O 17.290 2.619 0.459 1.00 . A A . 11 ALA O 1 1
20 36511 1 1 12 MET C C 13.518 3.157 2.043 1.00 . A A . 12 MET C 1 1
20 36512 1 1 12 MET CA C 14.930 2.626 2.141 1.00 . A A . 12 MET CA 1 1
20 36513 1 1 12 MET CB C 15.134 2.167 3.582 1.00 . A A . 12 MET CB 1 1
20 36514 1 1 12 MET CE C 15.364 -1.081 4.236 1.00 . A A . 12 MET CE 1 1
20 36515 1 1 12 MET CG C 16.426 1.391 3.654 1.00 . A A . 12 MET CG 1 1
20 36516 1 1 12 MET H H 15.415 4.569 2.027 1.00 . A A . 12 MET H 1 1
20 36517 1 1 12 MET HA H 15.037 1.785 1.451 1.00 . A A . 12 MET HA 1 1
20 36518 1 1 12 MET HB2 H 15.158 3.012 4.269 1.00 . A A . 12 MET HB2 1 1
20 36519 1 1 12 MET HB3 H 14.308 1.523 3.878 1.00 . A A . 12 MET HB3 1 1
20 36520 1 1 12 MET HE1 H 14.518 -0.592 3.764 1.00 . A A . 12 MET HE1 1 1
20 36521 1 1 12 MET HE2 H 15.906 -1.660 3.490 1.00 . A A . 12 MET HE2 1 1
20 36522 1 1 12 MET HE3 H 14.987 -1.741 5.011 1.00 . A A . 12 MET HE3 1 1
20 36523 1 1 12 MET HG2 H 16.602 0.927 2.686 1.00 . A A . 12 MET HG2 1 1
20 36524 1 1 12 MET HG3 H 17.205 2.114 3.817 1.00 . A A . 12 MET HG3 1 1
20 36525 1 1 12 MET N N 15.841 3.698 1.782 1.00 . A A . 12 MET N 1 1
20 36526 1 1 12 MET O O 13.314 4.376 2.066 1.00 . A A . 12 MET O 1 1
20 36527 1 1 12 MET SD S 16.460 0.158 4.968 1.00 . A A . 12 MET SD 1 1
20 36528 1 1 13 TYR C C 10.373 1.453 2.726 1.00 . A A . 13 TYR C 1 1
20 36529 1 1 13 TYR CA C 11.163 2.452 1.889 1.00 . A A . 13 TYR CA 1 1
20 36530 1 1 13 TYR CB C 10.753 2.322 0.420 1.00 . A A . 13 TYR CB 1 1
20 36531 1 1 13 TYR CD1 C 10.522 4.777 -0.062 1.00 . A A . 13 TYR CD1 1 1
20 36532 1 1 13 TYR CD2 C 11.851 3.420 -1.599 1.00 . A A . 13 TYR CD2 1 1
20 36533 1 1 13 TYR CE1 C 10.789 5.915 -0.832 1.00 . A A . 13 TYR CE1 1 1
20 36534 1 1 13 TYR CE2 C 12.096 4.553 -2.397 1.00 . A A . 13 TYR CE2 1 1
20 36535 1 1 13 TYR CG C 11.071 3.534 -0.429 1.00 . A A . 13 TYR CG 1 1
20 36536 1 1 13 TYR CZ C 11.594 5.803 -1.984 1.00 . A A . 13 TYR CZ 1 1
20 36537 1 1 13 TYR H H 12.908 1.261 2.149 1.00 . A A . 13 TYR H 1 1
20 36538 1 1 13 TYR HA H 10.938 3.457 2.248 1.00 . A A . 13 TYR HA 1 1
20 36539 1 1 13 TYR HB2 H 11.205 1.425 -0.006 1.00 . A A . 13 TYR HB2 1 1
20 36540 1 1 13 TYR HB3 H 9.678 2.189 0.391 1.00 . A A . 13 TYR HB3 1 1
20 36541 1 1 13 TYR HD1 H 9.887 4.870 0.809 1.00 . A A . 13 TYR HD1 1 1
20 36542 1 1 13 TYR HD2 H 12.243 2.464 -1.905 1.00 . A A . 13 TYR HD2 1 1
20 36543 1 1 13 TYR HE1 H 10.358 6.867 -0.559 1.00 . A A . 13 TYR HE1 1 1
20 36544 1 1 13 TYR HE2 H 12.642 4.490 -3.334 1.00 . A A . 13 TYR HE2 1 1
20 36545 1 1 13 TYR HH H 12.536 7.480 -2.327 1.00 . A A . 13 TYR HH 1 1
20 36546 1 1 13 TYR N N 12.587 2.213 2.009 1.00 . A A . 13 TYR N 1 1
20 36547 1 1 13 TYR O O 10.724 0.268 2.805 1.00 . A A . 13 TYR O 1 1
20 36548 1 1 13 TYR OH O 11.855 6.903 -2.719 1.00 . A A . 13 TYR OH 1 1
20 36549 1 1 14 GLU C C 6.943 1.871 3.897 1.00 . A A . 14 GLU C 1 1
20 36550 1 1 14 GLU CA C 8.302 1.173 4.060 1.00 . A A . 14 GLU CA 1 1
20 36551 1 1 14 GLU CB C 8.795 1.110 5.514 1.00 . A A . 14 GLU CB 1 1
20 36552 1 1 14 GLU CD C 8.390 0.500 7.938 1.00 . A A . 14 GLU CD 1 1
20 36553 1 1 14 GLU CG C 7.808 0.503 6.520 1.00 . A A . 14 GLU CG 1 1
20 36554 1 1 14 GLU H H 9.027 2.919 3.190 1.00 . A A . 14 GLU H 1 1
20 36555 1 1 14 GLU HA H 8.251 0.162 3.659 1.00 . A A . 14 GLU HA 1 1
20 36556 1 1 14 GLU HB2 H 9.712 0.519 5.523 1.00 . A A . 14 GLU HB2 1 1
20 36557 1 1 14 GLU HB3 H 9.062 2.111 5.848 1.00 . A A . 14 GLU HB3 1 1
20 36558 1 1 14 GLU HG2 H 6.881 1.079 6.517 1.00 . A A . 14 GLU HG2 1 1
20 36559 1 1 14 GLU HG3 H 7.587 -0.523 6.227 1.00 . A A . 14 GLU HG3 1 1
20 36560 1 1 14 GLU N N 9.275 1.938 3.303 1.00 . A A . 14 GLU N 1 1
20 36561 1 1 14 GLU O O 6.873 3.091 3.791 1.00 . A A . 14 GLU O 1 1
20 36562 1 1 14 GLU OE1 O 9.609 0.267 8.109 1.00 . A A . 14 GLU OE1 1 1
20 36563 1 1 14 GLU OE2 O 7.652 0.716 8.923 1.00 . A A . 14 GLU OE2 1 1
20 36564 1 1 15 VAL C C 3.642 0.723 4.740 1.00 . A A . 15 VAL C 1 1
20 36565 1 1 15 VAL CA C 4.469 1.570 3.774 1.00 . A A . 15 VAL CA 1 1
20 36566 1 1 15 VAL CB C 3.988 1.484 2.300 1.00 . A A . 15 VAL CB 1 1
20 36567 1 1 15 VAL CG1 C 4.087 0.077 1.680 1.00 . A A . 15 VAL CG1 1 1
20 36568 1 1 15 VAL CG2 C 2.552 1.983 2.105 1.00 . A A . 15 VAL CG2 1 1
20 36569 1 1 15 VAL H H 6.030 0.110 3.801 1.00 . A A . 15 VAL H 1 1
20 36570 1 1 15 VAL HA H 4.386 2.611 4.116 1.00 . A A . 15 VAL HA 1 1
20 36571 1 1 15 VAL HB H 4.623 2.142 1.704 1.00 . A A . 15 VAL HB 1 1
20 36572 1 1 15 VAL HG11 H 5.045 -0.396 1.894 1.00 . A A . 15 VAL HG11 1 1
20 36573 1 1 15 VAL HG12 H 3.305 -0.571 2.073 1.00 . A A . 15 VAL HG12 1 1
20 36574 1 1 15 VAL HG13 H 3.973 0.152 0.599 1.00 . A A . 15 VAL HG13 1 1
20 36575 1 1 15 VAL HG21 H 1.841 1.309 2.586 1.00 . A A . 15 VAL HG21 1 1
20 36576 1 1 15 VAL HG22 H 2.442 2.976 2.532 1.00 . A A . 15 VAL HG22 1 1
20 36577 1 1 15 VAL HG23 H 2.322 2.040 1.040 1.00 . A A . 15 VAL HG23 1 1
20 36578 1 1 15 VAL N N 5.860 1.110 3.847 1.00 . A A . 15 VAL N 1 1
20 36579 1 1 15 VAL O O 3.876 -0.481 4.880 1.00 . A A . 15 VAL O 1 1
20 36580 1 1 16 THR C C 0.341 0.693 5.351 1.00 . A A . 16 THR C 1 1
20 36581 1 1 16 THR CA C 1.634 0.577 6.122 1.00 . A A . 16 THR CA 1 1
20 36582 1 1 16 THR CB C 1.506 1.074 7.571 1.00 . A A . 16 THR CB 1 1
20 36583 1 1 16 THR CG2 C 2.506 0.339 8.458 1.00 . A A . 16 THR CG2 1 1
20 36584 1 1 16 THR H H 2.432 2.299 5.214 1.00 . A A . 16 THR H 1 1
20 36585 1 1 16 THR HA H 1.879 -0.484 6.138 1.00 . A A . 16 THR HA 1 1
20 36586 1 1 16 THR HB H 0.500 0.855 7.935 1.00 . A A . 16 THR HB 1 1
20 36587 1 1 16 THR HG1 H 1.127 2.944 7.180 1.00 . A A . 16 THR HG1 1 1
20 36588 1 1 16 THR HG21 H 2.445 0.721 9.474 1.00 . A A . 16 THR HG21 1 1
20 36589 1 1 16 THR HG22 H 3.521 0.476 8.082 1.00 . A A . 16 THR HG22 1 1
20 36590 1 1 16 THR HG23 H 2.257 -0.721 8.472 1.00 . A A . 16 THR HG23 1 1
20 36591 1 1 16 THR N N 2.644 1.319 5.383 1.00 . A A . 16 THR N 1 1
20 36592 1 1 16 THR O O -0.056 1.803 4.998 1.00 . A A . 16 THR O 1 1
20 36593 1 1 16 THR OG1 O 1.763 2.461 7.724 1.00 . A A . 16 THR OG1 1 1
20 36594 1 1 17 ILE C C -2.433 -0.939 5.910 1.00 . A A . 17 ILE C 1 1
20 36595 1 1 17 ILE CA C -1.658 -0.542 4.678 1.00 . A A . 17 ILE CA 1 1
20 36596 1 1 17 ILE CB C -1.827 -1.578 3.545 1.00 . A A . 17 ILE CB 1 1
20 36597 1 1 17 ILE CD1 C -3.730 -0.170 2.443 1.00 . A A . 17 ILE CD1 1 1
20 36598 1 1 17 ILE CG1 C -3.219 -1.547 2.872 1.00 . A A . 17 ILE CG1 1 1
20 36599 1 1 17 ILE CG2 C -1.585 -3.039 3.974 1.00 . A A . 17 ILE CG2 1 1
20 36600 1 1 17 ILE H H 0.098 -1.319 5.461 1.00 . A A . 17 ILE H 1 1
20 36601 1 1 17 ILE HA H -1.990 0.445 4.350 1.00 . A A . 17 ILE HA 1 1
20 36602 1 1 17 ILE HB H -1.060 -1.338 2.819 1.00 . A A . 17 ILE HB 1 1
20 36603 1 1 17 ILE HD11 H -3.036 0.291 1.741 1.00 . A A . 17 ILE HD11 1 1
20 36604 1 1 17 ILE HD12 H -4.700 -0.306 1.973 1.00 . A A . 17 ILE HD12 1 1
20 36605 1 1 17 ILE HD13 H -3.881 0.480 3.304 1.00 . A A . 17 ILE HD13 1 1
20 36606 1 1 17 ILE HG12 H -3.186 -2.173 1.979 1.00 . A A . 17 ILE HG12 1 1
20 36607 1 1 17 ILE HG13 H -3.959 -1.982 3.546 1.00 . A A . 17 ILE HG13 1 1
20 36608 1 1 17 ILE HG21 H -0.546 -3.177 4.256 1.00 . A A . 17 ILE HG21 1 1
20 36609 1 1 17 ILE HG22 H -2.241 -3.324 4.796 1.00 . A A . 17 ILE HG22 1 1
20 36610 1 1 17 ILE HG23 H -1.817 -3.708 3.147 1.00 . A A . 17 ILE HG23 1 1
20 36611 1 1 17 ILE N N -0.275 -0.453 5.080 1.00 . A A . 17 ILE N 1 1
20 36612 1 1 17 ILE O O -1.907 -1.606 6.801 1.00 . A A . 17 ILE O 1 1
20 36613 1 1 18 GLU C C -6.026 -0.863 6.247 1.00 . A A . 18 GLU C 1 1
20 36614 1 1 18 GLU CA C -4.672 -0.870 6.935 1.00 . A A . 18 GLU CA 1 1
20 36615 1 1 18 GLU CB C -4.523 0.094 8.109 1.00 . A A . 18 GLU CB 1 1
20 36616 1 1 18 GLU CD C -5.022 2.014 6.709 1.00 . A A . 18 GLU CD 1 1
20 36617 1 1 18 GLU CG C -4.025 1.450 7.721 1.00 . A A . 18 GLU CG 1 1
20 36618 1 1 18 GLU H H -4.055 0.121 5.292 1.00 . A A . 18 GLU H 1 1
20 36619 1 1 18 GLU HA H -4.511 -1.847 7.320 1.00 . A A . 18 GLU HA 1 1
20 36620 1 1 18 GLU HB2 H -5.471 0.308 8.602 1.00 . A A . 18 GLU HB2 1 1
20 36621 1 1 18 GLU HB3 H -3.810 -0.339 8.798 1.00 . A A . 18 GLU HB3 1 1
20 36622 1 1 18 GLU HG2 H -3.998 1.948 8.671 1.00 . A A . 18 GLU HG2 1 1
20 36623 1 1 18 GLU HG3 H -3.009 1.426 7.322 1.00 . A A . 18 GLU HG3 1 1
20 36624 1 1 18 GLU N N -3.692 -0.579 5.931 1.00 . A A . 18 GLU N 1 1
20 36625 1 1 18 GLU O O -6.095 -0.793 5.017 1.00 . A A . 18 GLU O 1 1
20 36626 1 1 18 GLU OE1 O -6.176 2.334 7.083 1.00 . A A . 18 GLU OE1 1 1
20 36627 1 1 18 GLU OE2 O -4.670 2.091 5.510 1.00 . A A . 18 GLU OE2 1 1
20 36628 1 1 19 GLN C C -9.277 -0.259 7.725 1.00 . A A . 19 GLN C 1 1
20 36629 1 1 19 GLN CA C -8.446 -0.785 6.554 1.00 . A A . 19 GLN CA 1 1
20 36630 1 1 19 GLN CB C -9.005 -2.134 6.038 1.00 . A A . 19 GLN CB 1 1
20 36631 1 1 19 GLN CD C -8.237 -3.836 4.262 1.00 . A A . 19 GLN CD 1 1
20 36632 1 1 19 GLN CG C -8.741 -2.423 4.549 1.00 . A A . 19 GLN CG 1 1
20 36633 1 1 19 GLN H H -6.967 -1.129 8.014 1.00 . A A . 19 GLN H 1 1
20 36634 1 1 19 GLN HA H -8.406 -0.004 5.779 1.00 . A A . 19 GLN HA 1 1
20 36635 1 1 19 GLN HB2 H -8.602 -2.948 6.647 1.00 . A A . 19 GLN HB2 1 1
20 36636 1 1 19 GLN HB3 H -10.081 -2.148 6.190 1.00 . A A . 19 GLN HB3 1 1
20 36637 1 1 19 GLN HE21 H -6.288 -3.363 4.597 1.00 . A A . 19 GLN HE21 1 1
20 36638 1 1 19 GLN HE22 H -6.688 -5.040 4.090 1.00 . A A . 19 GLN HE22 1 1
20 36639 1 1 19 GLN HG2 H -9.669 -2.274 4.005 1.00 . A A . 19 GLN HG2 1 1
20 36640 1 1 19 GLN HG3 H -8.033 -1.721 4.126 1.00 . A A . 19 GLN HG3 1 1
20 36641 1 1 19 GLN N N -7.094 -1.003 7.015 1.00 . A A . 19 GLN N 1 1
20 36642 1 1 19 GLN NE2 N -6.941 -4.074 4.307 1.00 . A A . 19 GLN NE2 1 1
20 36643 1 1 19 GLN O O -8.880 -0.353 8.892 1.00 . A A . 19 GLN O 1 1
20 36644 1 1 19 GLN OE1 O -9.005 -4.708 3.880 1.00 . A A . 19 GLN OE1 1 1
20 36645 1 1 20 SER C C -12.855 0.300 7.900 1.00 . A A . 20 SER C 1 1
20 36646 1 1 20 SER CA C -11.468 0.641 8.402 1.00 . A A . 20 SER CA 1 1
20 36647 1 1 20 SER CB C -11.407 2.149 8.708 1.00 . A A . 20 SER CB 1 1
20 36648 1 1 20 SER H H -10.777 0.298 6.460 1.00 . A A . 20 SER H 1 1
20 36649 1 1 20 SER HA H -11.296 0.043 9.284 1.00 . A A . 20 SER HA 1 1
20 36650 1 1 20 SER HB2 H -11.929 2.687 7.918 1.00 . A A . 20 SER HB2 1 1
20 36651 1 1 20 SER HB3 H -11.919 2.348 9.652 1.00 . A A . 20 SER HB3 1 1
20 36652 1 1 20 SER HG H -9.679 2.519 7.898 1.00 . A A . 20 SER HG 1 1
20 36653 1 1 20 SER N N -10.466 0.261 7.419 1.00 . A A . 20 SER N 1 1
20 36654 1 1 20 SER O O -13.015 0.094 6.700 1.00 . A A . 20 SER O 1 1
20 36655 1 1 20 SER OG O -10.085 2.654 8.773 1.00 . A A . 20 SER OG 1 1
20 36656 1 1 21 GLY C C -15.327 -1.380 7.856 1.00 . A A . 21 GLY C 1 1
20 36657 1 1 21 GLY CA C -15.221 0.021 8.448 1.00 . A A . 21 GLY CA 1 1
20 36658 1 1 21 GLY H H -13.622 0.393 9.774 1.00 . A A . 21 GLY H 1 1
20 36659 1 1 21 GLY HA2 H -15.844 0.066 9.342 1.00 . A A . 21 GLY HA2 1 1
20 36660 1 1 21 GLY HA3 H -15.574 0.762 7.737 1.00 . A A . 21 GLY HA3 1 1
20 36661 1 1 21 GLY N N -13.845 0.318 8.792 1.00 . A A . 21 GLY N 1 1
20 36662 1 1 21 GLY O O -14.588 -2.282 8.276 1.00 . A A . 21 GLY O 1 1
20 36663 1 1 22 ASP C C -15.326 -3.041 5.208 1.00 . A A . 22 ASP C 1 1
20 36664 1 1 22 ASP CA C -16.425 -2.855 6.246 1.00 . A A . 22 ASP CA 1 1
20 36665 1 1 22 ASP CB C -17.785 -2.991 5.576 1.00 . A A . 22 ASP CB 1 1
20 36666 1 1 22 ASP CG C -17.979 -4.471 5.259 1.00 . A A . 22 ASP CG 1 1
20 36667 1 1 22 ASP H H -16.717 -0.776 6.510 1.00 . A A . 22 ASP H 1 1
20 36668 1 1 22 ASP HA H -16.362 -3.649 6.989 1.00 . A A . 22 ASP HA 1 1
20 36669 1 1 22 ASP HB2 H -18.557 -2.677 6.272 1.00 . A A . 22 ASP HB2 1 1
20 36670 1 1 22 ASP HB3 H -17.834 -2.370 4.678 1.00 . A A . 22 ASP HB3 1 1
20 36671 1 1 22 ASP N N -16.261 -1.583 6.931 1.00 . A A . 22 ASP N 1 1
20 36672 1 1 22 ASP O O -15.273 -2.342 4.201 1.00 . A A . 22 ASP O 1 1
20 36673 1 1 22 ASP OD1 O -17.564 -4.922 4.167 1.00 . A A . 22 ASP OD1 1 1
20 36674 1 1 22 ASP OD2 O -18.448 -5.184 6.182 1.00 . A A . 22 ASP OD2 1 1
20 36675 1 1 23 PHE C C -13.672 -5.829 4.039 1.00 . A A . 23 PHE C 1 1
20 36676 1 1 23 PHE CA C -13.401 -4.404 4.516 1.00 . A A . 23 PHE CA 1 1
20 36677 1 1 23 PHE CB C -12.020 -4.153 5.127 1.00 . A A . 23 PHE CB 1 1
20 36678 1 1 23 PHE CD1 C -11.131 -6.189 6.376 1.00 . A A . 23 PHE CD1 1 1
20 36679 1 1 23 PHE CD2 C -11.812 -4.235 7.652 1.00 . A A . 23 PHE CD2 1 1
20 36680 1 1 23 PHE CE1 C -10.765 -6.841 7.566 1.00 . A A . 23 PHE CE1 1 1
20 36681 1 1 23 PHE CE2 C -11.498 -4.907 8.847 1.00 . A A . 23 PHE CE2 1 1
20 36682 1 1 23 PHE CG C -11.665 -4.886 6.412 1.00 . A A . 23 PHE CG 1 1
20 36683 1 1 23 PHE CZ C -10.968 -6.206 8.806 1.00 . A A . 23 PHE CZ 1 1
20 36684 1 1 23 PHE H H -14.547 -4.547 6.290 1.00 . A A . 23 PHE H 1 1
20 36685 1 1 23 PHE HA H -13.468 -3.783 3.625 1.00 . A A . 23 PHE HA 1 1
20 36686 1 1 23 PHE HB2 H -11.294 -4.396 4.362 1.00 . A A . 23 PHE HB2 1 1
20 36687 1 1 23 PHE HB3 H -11.941 -3.084 5.316 1.00 . A A . 23 PHE HB3 1 1
20 36688 1 1 23 PHE HD1 H -10.968 -6.689 5.431 1.00 . A A . 23 PHE HD1 1 1
20 36689 1 1 23 PHE HD2 H -12.180 -3.219 7.686 1.00 . A A . 23 PHE HD2 1 1
20 36690 1 1 23 PHE HE1 H -10.298 -7.814 7.501 1.00 . A A . 23 PHE HE1 1 1
20 36691 1 1 23 PHE HE2 H -11.626 -4.416 9.803 1.00 . A A . 23 PHE HE2 1 1
20 36692 1 1 23 PHE HZ H -10.690 -6.688 9.732 1.00 . A A . 23 PHE HZ 1 1
20 36693 1 1 23 PHE N N -14.437 -3.995 5.449 1.00 . A A . 23 PHE N 1 1
20 36694 1 1 23 PHE O O -12.756 -6.621 3.802 1.00 . A A . 23 PHE O 1 1
20 36695 1 1 24 ARG C C -16.350 -7.613 2.508 1.00 . A A . 24 ARG C 1 1
20 36696 1 1 24 ARG CA C -15.460 -7.521 3.763 1.00 . A A . 24 ARG CA 1 1
20 36697 1 1 24 ARG CB C -16.184 -7.883 5.078 1.00 . A A . 24 ARG CB 1 1
20 36698 1 1 24 ARG CD C -16.018 -7.981 7.620 1.00 . A A . 24 ARG CD 1 1
20 36699 1 1 24 ARG CG C -15.241 -7.987 6.297 1.00 . A A . 24 ARG CG 1 1
20 36700 1 1 24 ARG CZ C -15.130 -7.468 9.926 1.00 . A A . 24 ARG CZ 1 1
20 36701 1 1 24 ARG H H -15.677 -5.464 4.098 1.00 . A A . 24 ARG H 1 1
20 36702 1 1 24 ARG HA H -14.621 -8.204 3.627 1.00 . A A . 24 ARG HA 1 1
20 36703 1 1 24 ARG HB2 H -16.932 -7.123 5.277 1.00 . A A . 24 ARG HB2 1 1
20 36704 1 1 24 ARG HB3 H -16.707 -8.826 4.964 1.00 . A A . 24 ARG HB3 1 1
20 36705 1 1 24 ARG HD2 H -16.552 -7.034 7.691 1.00 . A A . 24 ARG HD2 1 1
20 36706 1 1 24 ARG HD3 H -16.753 -8.783 7.614 1.00 . A A . 24 ARG HD3 1 1
20 36707 1 1 24 ARG HE H -14.426 -8.899 8.680 1.00 . A A . 24 ARG HE 1 1
20 36708 1 1 24 ARG HG2 H -14.654 -8.901 6.217 1.00 . A A . 24 ARG HG2 1 1
20 36709 1 1 24 ARG HG3 H -14.555 -7.141 6.320 1.00 . A A . 24 ARG HG3 1 1
20 36710 1 1 24 ARG HH11 H -16.523 -6.098 9.359 1.00 . A A . 24 ARG HH11 1 1
20 36711 1 1 24 ARG HH12 H -16.042 -5.976 11.014 1.00 . A A . 24 ARG HH12 1 1
20 36712 1 1 24 ARG HH21 H -13.668 -8.597 10.795 1.00 . A A . 24 ARG HH21 1 1
20 36713 1 1 24 ARG HH22 H -14.150 -7.171 11.695 1.00 . A A . 24 ARG HH22 1 1
20 36714 1 1 24 ARG N N -14.957 -6.168 3.928 1.00 . A A . 24 ARG N 1 1
20 36715 1 1 24 ARG NE N -15.124 -8.166 8.782 1.00 . A A . 24 ARG NE 1 1
20 36716 1 1 24 ARG NH1 N -15.987 -6.476 10.136 1.00 . A A . 24 ARG NH1 1 1
20 36717 1 1 24 ARG NH2 N -14.254 -7.765 10.879 1.00 . A A . 24 ARG NH2 1 1
20 36718 1 1 24 ARG O O -16.860 -8.695 2.197 1.00 . A A . 24 ARG O 1 1
20 36719 1 1 25 SER C C -16.834 -5.331 -0.420 1.00 . A A . 25 SER C 1 1
20 36720 1 1 25 SER CA C -17.325 -6.428 0.546 1.00 . A A . 25 SER CA 1 1
20 36721 1 1 25 SER CB C -18.790 -6.205 0.938 1.00 . A A . 25 SER CB 1 1
20 36722 1 1 25 SER H H -16.214 -5.631 2.162 1.00 . A A . 25 SER H 1 1
20 36723 1 1 25 SER HA H -17.242 -7.386 0.032 1.00 . A A . 25 SER HA 1 1
20 36724 1 1 25 SER HB2 H -18.937 -6.492 1.977 1.00 . A A . 25 SER HB2 1 1
20 36725 1 1 25 SER HB3 H -19.040 -5.147 0.852 1.00 . A A . 25 SER HB3 1 1
20 36726 1 1 25 SER HG H -19.576 -6.689 -0.792 1.00 . A A . 25 SER HG 1 1
20 36727 1 1 25 SER N N -16.527 -6.506 1.769 1.00 . A A . 25 SER N 1 1
20 36728 1 1 25 SER O O -17.631 -4.771 -1.174 1.00 . A A . 25 SER O 1 1
20 36729 1 1 25 SER OG O -19.662 -6.986 0.134 1.00 . A A . 25 SER OG 1 1
20 36730 1 1 26 PHE C C -13.801 -4.824 -2.074 1.00 . A A . 26 PHE C 1 1
20 36731 1 1 26 PHE CA C -14.942 -4.080 -1.386 1.00 . A A . 26 PHE CA 1 1
20 36732 1 1 26 PHE CB C -14.426 -2.786 -0.727 1.00 . A A . 26 PHE CB 1 1
20 36733 1 1 26 PHE CD1 C -16.142 -2.171 1.033 1.00 . A A . 26 PHE CD1 1 1
20 36734 1 1 26 PHE CD2 C -15.748 -0.620 -0.800 1.00 . A A . 26 PHE CD2 1 1
20 36735 1 1 26 PHE CE1 C -17.115 -1.305 1.553 1.00 . A A . 26 PHE CE1 1 1
20 36736 1 1 26 PHE CE2 C -16.712 0.254 -0.267 1.00 . A A . 26 PHE CE2 1 1
20 36737 1 1 26 PHE CG C -15.473 -1.846 -0.162 1.00 . A A . 26 PHE CG 1 1
20 36738 1 1 26 PHE CZ C -17.413 -0.099 0.898 1.00 . A A . 26 PHE CZ 1 1
20 36739 1 1 26 PHE H H -14.919 -5.508 0.180 1.00 . A A . 26 PHE H 1 1
20 36740 1 1 26 PHE HA H -15.685 -3.809 -2.133 1.00 . A A . 26 PHE HA 1 1
20 36741 1 1 26 PHE HB2 H -13.719 -3.021 0.065 1.00 . A A . 26 PHE HB2 1 1
20 36742 1 1 26 PHE HB3 H -13.866 -2.250 -1.485 1.00 . A A . 26 PHE HB3 1 1
20 36743 1 1 26 PHE HD1 H -15.917 -3.083 1.564 1.00 . A A . 26 PHE HD1 1 1
20 36744 1 1 26 PHE HD2 H -15.231 -0.349 -1.708 1.00 . A A . 26 PHE HD2 1 1
20 36745 1 1 26 PHE HE1 H -17.632 -1.576 2.462 1.00 . A A . 26 PHE HE1 1 1
20 36746 1 1 26 PHE HE2 H -16.937 1.184 -0.766 1.00 . A A . 26 PHE HE2 1 1
20 36747 1 1 26 PHE HZ H -18.184 0.545 1.292 1.00 . A A . 26 PHE HZ 1 1
20 36748 1 1 26 PHE N N -15.547 -4.990 -0.416 1.00 . A A . 26 PHE N 1 1
20 36749 1 1 26 PHE O O -12.839 -5.197 -1.398 1.00 . A A . 26 PHE O 1 1
20 36750 1 1 27 ILE C C -11.604 -4.723 -4.125 1.00 . A A . 27 ILE C 1 1
20 36751 1 1 27 ILE CA C -12.801 -5.676 -4.146 1.00 . A A . 27 ILE CA 1 1
20 36752 1 1 27 ILE CB C -13.244 -6.004 -5.592 1.00 . A A . 27 ILE CB 1 1
20 36753 1 1 27 ILE CD1 C -14.404 -8.208 -4.891 1.00 . A A . 27 ILE CD1 1 1
20 36754 1 1 27 ILE CG1 C -14.503 -6.893 -5.668 1.00 . A A . 27 ILE CG1 1 1
20 36755 1 1 27 ILE CG2 C -12.092 -6.637 -6.398 1.00 . A A . 27 ILE CG2 1 1
20 36756 1 1 27 ILE H H -14.677 -4.678 -3.891 1.00 . A A . 27 ILE H 1 1
20 36757 1 1 27 ILE HA H -12.524 -6.601 -3.640 1.00 . A A . 27 ILE HA 1 1
20 36758 1 1 27 ILE HB H -13.505 -5.072 -6.085 1.00 . A A . 27 ILE HB 1 1
20 36759 1 1 27 ILE HD11 H -15.304 -8.797 -5.066 1.00 . A A . 27 ILE HD11 1 1
20 36760 1 1 27 ILE HD12 H -13.537 -8.775 -5.217 1.00 . A A . 27 ILE HD12 1 1
20 36761 1 1 27 ILE HD13 H -14.321 -7.998 -3.827 1.00 . A A . 27 ILE HD13 1 1
20 36762 1 1 27 ILE HG12 H -15.355 -6.329 -5.289 1.00 . A A . 27 ILE HG12 1 1
20 36763 1 1 27 ILE HG13 H -14.712 -7.125 -6.712 1.00 . A A . 27 ILE HG13 1 1
20 36764 1 1 27 ILE HG21 H -11.283 -5.916 -6.525 1.00 . A A . 27 ILE HG21 1 1
20 36765 1 1 27 ILE HG22 H -11.695 -7.511 -5.882 1.00 . A A . 27 ILE HG22 1 1
20 36766 1 1 27 ILE HG23 H -12.441 -6.916 -7.393 1.00 . A A . 27 ILE HG23 1 1
20 36767 1 1 27 ILE N N -13.884 -5.050 -3.387 1.00 . A A . 27 ILE N 1 1
20 36768 1 1 27 ILE O O -11.738 -3.572 -4.538 1.00 . A A . 27 ILE O 1 1
20 36769 1 1 28 LYS C C -8.387 -4.612 -4.817 1.00 . A A . 28 LYS C 1 1
20 36770 1 1 28 LYS CA C -9.217 -4.400 -3.555 1.00 . A A . 28 LYS CA 1 1
20 36771 1 1 28 LYS CB C -8.339 -4.825 -2.361 1.00 . A A . 28 LYS CB 1 1
20 36772 1 1 28 LYS CD C -9.788 -4.177 -0.275 1.00 . A A . 28 LYS CD 1 1
20 36773 1 1 28 LYS CE C -9.879 -4.655 1.183 1.00 . A A . 28 LYS CE 1 1
20 36774 1 1 28 LYS CG C -9.043 -5.245 -1.070 1.00 . A A . 28 LYS CG 1 1
20 36775 1 1 28 LYS H H -10.413 -6.144 -3.324 1.00 . A A . 28 LYS H 1 1
20 36776 1 1 28 LYS HA H -9.469 -3.344 -3.468 1.00 . A A . 28 LYS HA 1 1
20 36777 1 1 28 LYS HB2 H -7.745 -5.687 -2.674 1.00 . A A . 28 LYS HB2 1 1
20 36778 1 1 28 LYS HB3 H -7.634 -4.027 -2.134 1.00 . A A . 28 LYS HB3 1 1
20 36779 1 1 28 LYS HD2 H -9.237 -3.239 -0.309 1.00 . A A . 28 LYS HD2 1 1
20 36780 1 1 28 LYS HD3 H -10.779 -4.011 -0.693 1.00 . A A . 28 LYS HD3 1 1
20 36781 1 1 28 LYS HE2 H -8.864 -4.707 1.580 1.00 . A A . 28 LYS HE2 1 1
20 36782 1 1 28 LYS HE3 H -10.428 -3.922 1.774 1.00 . A A . 28 LYS HE3 1 1
20 36783 1 1 28 LYS HG2 H -9.758 -6.021 -1.303 1.00 . A A . 28 LYS HG2 1 1
20 36784 1 1 28 LYS HG3 H -8.280 -5.676 -0.427 1.00 . A A . 28 LYS HG3 1 1
20 36785 1 1 28 LYS HZ1 H -11.511 -5.889 1.420 1.00 . A A . 28 LYS HZ1 1 1
20 36786 1 1 28 LYS HZ2 H -10.223 -6.375 2.270 1.00 . A A . 28 LYS HZ2 1 1
20 36787 1 1 28 LYS HZ3 H -10.321 -6.655 0.629 1.00 . A A . 28 LYS HZ3 1 1
20 36788 1 1 28 LYS N N -10.454 -5.181 -3.622 1.00 . A A . 28 LYS N 1 1
20 36789 1 1 28 LYS NZ N -10.504 -5.987 1.381 1.00 . A A . 28 LYS NZ 1 1
20 36790 1 1 28 LYS O O -8.490 -5.665 -5.449 1.00 . A A . 28 LYS O 1 1
20 36791 1 1 29 SER C C -5.221 -2.905 -5.425 1.00 . A A . 29 SER C 1 1
20 36792 1 1 29 SER CA C -6.299 -3.864 -5.925 1.00 . A A . 29 SER CA 1 1
20 36793 1 1 29 SER CB C -6.674 -3.524 -7.364 1.00 . A A . 29 SER CB 1 1
20 36794 1 1 29 SER H H -7.413 -2.840 -4.539 1.00 . A A . 29 SER H 1 1
20 36795 1 1 29 SER HA H -5.943 -4.891 -5.861 1.00 . A A . 29 SER HA 1 1
20 36796 1 1 29 SER HB2 H -7.421 -2.729 -7.383 1.00 . A A . 29 SER HB2 1 1
20 36797 1 1 29 SER HB3 H -5.785 -3.166 -7.871 1.00 . A A . 29 SER HB3 1 1
20 36798 1 1 29 SER HG H -8.014 -4.441 -8.451 1.00 . A A . 29 SER HG 1 1
20 36799 1 1 29 SER N N -7.461 -3.693 -5.081 1.00 . A A . 29 SER N 1 1
20 36800 1 1 29 SER O O -5.524 -1.740 -5.142 1.00 . A A . 29 SER O 1 1
20 36801 1 1 29 SER OG O -7.170 -4.678 -8.012 1.00 . A A . 29 SER OG 1 1
20 36802 1 1 30 VAL C C -1.678 -3.007 -6.003 1.00 . A A . 30 VAL C 1 1
20 36803 1 1 30 VAL CA C -2.801 -2.531 -5.075 1.00 . A A . 30 VAL CA 1 1
20 36804 1 1 30 VAL CB C -2.395 -2.595 -3.580 1.00 . A A . 30 VAL CB 1 1
20 36805 1 1 30 VAL CG1 C -1.180 -1.701 -3.272 1.00 . A A . 30 VAL CG1 1 1
20 36806 1 1 30 VAL CG2 C -3.527 -2.160 -2.631 1.00 . A A . 30 VAL CG2 1 1
20 36807 1 1 30 VAL H H -3.764 -4.332 -5.579 1.00 . A A . 30 VAL H 1 1
20 36808 1 1 30 VAL HA H -3.044 -1.499 -5.328 1.00 . A A . 30 VAL HA 1 1
20 36809 1 1 30 VAL HB H -2.136 -3.624 -3.329 1.00 . A A . 30 VAL HB 1 1
20 36810 1 1 30 VAL HG11 H -0.277 -2.132 -3.701 1.00 . A A . 30 VAL HG11 1 1
20 36811 1 1 30 VAL HG12 H -1.316 -0.707 -3.691 1.00 . A A . 30 VAL HG12 1 1
20 36812 1 1 30 VAL HG13 H -1.036 -1.614 -2.197 1.00 . A A . 30 VAL HG13 1 1
20 36813 1 1 30 VAL HG21 H -4.419 -2.762 -2.793 1.00 . A A . 30 VAL HG21 1 1
20 36814 1 1 30 VAL HG22 H -3.212 -2.282 -1.595 1.00 . A A . 30 VAL HG22 1 1
20 36815 1 1 30 VAL HG23 H -3.784 -1.122 -2.798 1.00 . A A . 30 VAL HG23 1 1
20 36816 1 1 30 VAL N N -3.971 -3.366 -5.337 1.00 . A A . 30 VAL N 1 1
20 36817 1 1 30 VAL O O -1.586 -4.196 -6.311 1.00 . A A . 30 VAL O 1 1
20 36818 1 1 31 VAL C C 1.526 -1.764 -6.254 1.00 . A A . 31 VAL C 1 1
20 36819 1 1 31 VAL CA C 0.414 -2.301 -7.159 1.00 . A A . 31 VAL CA 1 1
20 36820 1 1 31 VAL CB C 0.376 -1.516 -8.493 1.00 . A A . 31 VAL CB 1 1
20 36821 1 1 31 VAL CG1 C 1.678 -1.696 -9.292 1.00 . A A . 31 VAL CG1 1 1
20 36822 1 1 31 VAL CG2 C -0.839 -1.836 -9.381 1.00 . A A . 31 VAL CG2 1 1
20 36823 1 1 31 VAL H H -0.982 -1.114 -6.192 1.00 . A A . 31 VAL H 1 1
20 36824 1 1 31 VAL HA H 0.562 -3.367 -7.345 1.00 . A A . 31 VAL HA 1 1
20 36825 1 1 31 VAL HB H 0.290 -0.456 -8.253 1.00 . A A . 31 VAL HB 1 1
20 36826 1 1 31 VAL HG11 H 1.661 -1.067 -10.176 1.00 . A A . 31 VAL HG11 1 1
20 36827 1 1 31 VAL HG12 H 2.540 -1.395 -8.697 1.00 . A A . 31 VAL HG12 1 1
20 36828 1 1 31 VAL HG13 H 1.816 -2.733 -9.586 1.00 . A A . 31 VAL HG13 1 1
20 36829 1 1 31 VAL HG21 H -1.765 -1.612 -8.853 1.00 . A A . 31 VAL HG21 1 1
20 36830 1 1 31 VAL HG22 H -0.811 -1.222 -10.281 1.00 . A A . 31 VAL HG22 1 1
20 36831 1 1 31 VAL HG23 H -0.852 -2.882 -9.673 1.00 . A A . 31 VAL HG23 1 1
20 36832 1 1 31 VAL N N -0.828 -2.078 -6.437 1.00 . A A . 31 VAL N 1 1
20 36833 1 1 31 VAL O O 1.458 -0.591 -5.866 1.00 . A A . 31 VAL O 1 1
20 36834 1 1 32 VAL C C 4.950 -2.283 -6.335 1.00 . A A . 32 VAL C 1 1
20 36835 1 1 32 VAL CA C 3.798 -2.095 -5.349 1.00 . A A . 32 VAL CA 1 1
20 36836 1 1 32 VAL CB C 4.015 -2.774 -3.980 1.00 . A A . 32 VAL CB 1 1
20 36837 1 1 32 VAL CG1 C 4.334 -4.260 -4.128 1.00 . A A . 32 VAL CG1 1 1
20 36838 1 1 32 VAL CG2 C 5.140 -2.113 -3.169 1.00 . A A . 32 VAL CG2 1 1
20 36839 1 1 32 VAL H H 2.565 -3.522 -6.309 1.00 . A A . 32 VAL H 1 1
20 36840 1 1 32 VAL HA H 3.704 -1.040 -5.136 1.00 . A A . 32 VAL HA 1 1
20 36841 1 1 32 VAL HB H 3.094 -2.676 -3.405 1.00 . A A . 32 VAL HB 1 1
20 36842 1 1 32 VAL HG11 H 3.500 -4.740 -4.625 1.00 . A A . 32 VAL HG11 1 1
20 36843 1 1 32 VAL HG12 H 5.248 -4.396 -4.701 1.00 . A A . 32 VAL HG12 1 1
20 36844 1 1 32 VAL HG13 H 4.453 -4.709 -3.147 1.00 . A A . 32 VAL HG13 1 1
20 36845 1 1 32 VAL HG21 H 6.112 -2.296 -3.628 1.00 . A A . 32 VAL HG21 1 1
20 36846 1 1 32 VAL HG22 H 4.963 -1.042 -3.110 1.00 . A A . 32 VAL HG22 1 1
20 36847 1 1 32 VAL HG23 H 5.146 -2.522 -2.158 1.00 . A A . 32 VAL HG23 1 1
20 36848 1 1 32 VAL N N 2.564 -2.559 -5.980 1.00 . A A . 32 VAL N 1 1
20 36849 1 1 32 VAL O O 4.966 -3.234 -7.120 1.00 . A A . 32 VAL O 1 1
20 36850 1 1 33 VAL C C 8.288 -1.296 -5.933 1.00 . A A . 33 VAL C 1 1
20 36851 1 1 33 VAL CA C 7.205 -1.500 -6.990 1.00 . A A . 33 VAL CA 1 1
20 36852 1 1 33 VAL CB C 7.261 -0.448 -8.122 1.00 . A A . 33 VAL CB 1 1
20 36853 1 1 33 VAL CG1 C 8.564 -0.562 -8.928 1.00 . A A . 33 VAL CG1 1 1
20 36854 1 1 33 VAL CG2 C 6.075 -0.585 -9.095 1.00 . A A . 33 VAL CG2 1 1
20 36855 1 1 33 VAL H H 5.909 -0.646 -5.596 1.00 . A A . 33 VAL H 1 1
20 36856 1 1 33 VAL HA H 7.307 -2.497 -7.413 1.00 . A A . 33 VAL HA 1 1
20 36857 1 1 33 VAL HB H 7.216 0.548 -7.672 1.00 . A A . 33 VAL HB 1 1
20 36858 1 1 33 VAL HG11 H 8.575 0.202 -9.704 1.00 . A A . 33 VAL HG11 1 1
20 36859 1 1 33 VAL HG12 H 9.431 -0.383 -8.294 1.00 . A A . 33 VAL HG12 1 1
20 36860 1 1 33 VAL HG13 H 8.639 -1.545 -9.400 1.00 . A A . 33 VAL HG13 1 1
20 36861 1 1 33 VAL HG21 H 6.072 -1.573 -9.560 1.00 . A A . 33 VAL HG21 1 1
20 36862 1 1 33 VAL HG22 H 5.130 -0.428 -8.579 1.00 . A A . 33 VAL HG22 1 1
20 36863 1 1 33 VAL HG23 H 6.156 0.168 -9.880 1.00 . A A . 33 VAL HG23 1 1
20 36864 1 1 33 VAL N N 5.939 -1.395 -6.277 1.00 . A A . 33 VAL N 1 1
20 36865 1 1 33 VAL O O 8.057 -0.561 -4.975 1.00 . A A . 33 VAL O 1 1
20 36866 1 1 34 ALA C C 11.852 -1.976 -6.096 1.00 . A A . 34 ALA C 1 1
20 36867 1 1 34 ALA CA C 10.613 -1.739 -5.239 1.00 . A A . 34 ALA CA 1 1
20 36868 1 1 34 ALA CB C 10.577 -2.671 -4.019 1.00 . A A . 34 ALA CB 1 1
20 36869 1 1 34 ALA H H 9.606 -2.509 -6.907 1.00 . A A . 34 ALA H 1 1
20 36870 1 1 34 ALA HA H 10.623 -0.711 -4.880 1.00 . A A . 34 ALA HA 1 1
20 36871 1 1 34 ALA HB1 H 10.594 -3.712 -4.333 1.00 . A A . 34 ALA HB1 1 1
20 36872 1 1 34 ALA HB2 H 11.450 -2.479 -3.393 1.00 . A A . 34 ALA HB2 1 1
20 36873 1 1 34 ALA HB3 H 9.678 -2.476 -3.438 1.00 . A A . 34 ALA HB3 1 1
20 36874 1 1 34 ALA N N 9.447 -1.943 -6.086 1.00 . A A . 34 ALA N 1 1
20 36875 1 1 34 ALA O O 12.293 -3.115 -6.238 1.00 . A A . 34 ALA O 1 1
20 36876 1 1 35 ASN C C 14.744 -1.281 -6.405 1.00 . A A . 35 ASN C 1 1
20 36877 1 1 35 ASN CA C 13.655 -0.985 -7.419 1.00 . A A . 35 ASN CA 1 1
20 36878 1 1 35 ASN CB C 13.953 0.350 -8.125 1.00 . A A . 35 ASN CB 1 1
20 36879 1 1 35 ASN CG C 15.258 0.387 -8.936 1.00 . A A . 35 ASN CG 1 1
20 36880 1 1 35 ASN H H 11.982 -0.007 -6.524 1.00 . A A . 35 ASN H 1 1
20 36881 1 1 35 ASN HA H 13.616 -1.788 -8.151 1.00 . A A . 35 ASN HA 1 1
20 36882 1 1 35 ASN HB2 H 13.120 0.574 -8.786 1.00 . A A . 35 ASN HB2 1 1
20 36883 1 1 35 ASN HB3 H 13.996 1.141 -7.380 1.00 . A A . 35 ASN HB3 1 1
20 36884 1 1 35 ASN HD21 H 14.495 1.794 -10.165 1.00 . A A . 35 ASN HD21 1 1
20 36885 1 1 35 ASN HD22 H 16.116 1.256 -10.568 1.00 . A A . 35 ASN HD22 1 1
20 36886 1 1 35 ASN N N 12.382 -0.915 -6.706 1.00 . A A . 35 ASN N 1 1
20 36887 1 1 35 ASN ND2 N 15.300 1.207 -9.965 1.00 . A A . 35 ASN ND2 1 1
20 36888 1 1 35 ASN O O 14.864 -0.527 -5.443 1.00 . A A . 35 ASN O 1 1
20 36889 1 1 35 ASN OD1 O 16.260 -0.264 -8.642 1.00 . A A . 35 ASN OD1 1 1
20 36890 1 1 36 GLY C C 17.139 -3.479 -5.082 1.00 . A A . 36 GLY C 1 1
20 36891 1 1 36 GLY CA C 16.910 -2.366 -6.094 1.00 . A A . 36 GLY CA 1 1
20 36892 1 1 36 GLY H H 15.328 -2.958 -7.377 1.00 . A A . 36 GLY H 1 1
20 36893 1 1 36 GLY HA2 H 17.592 -2.507 -6.928 1.00 . A A . 36 GLY HA2 1 1
20 36894 1 1 36 GLY HA3 H 17.163 -1.418 -5.617 1.00 . A A . 36 GLY HA3 1 1
20 36895 1 1 36 GLY N N 15.557 -2.308 -6.633 1.00 . A A . 36 GLY N 1 1
20 36896 1 1 36 GLY O O 18.293 -3.790 -4.797 1.00 . A A . 36 GLY O 1 1
20 36897 1 1 37 THR C C 14.745 -5.850 -3.629 1.00 . A A . 37 THR C 1 1
20 36898 1 1 37 THR CA C 16.118 -5.157 -3.564 1.00 . A A . 37 THR CA 1 1
20 36899 1 1 37 THR CB C 16.510 -4.529 -2.206 1.00 . A A . 37 THR CB 1 1
20 36900 1 1 37 THR CG2 C 15.358 -3.743 -1.585 1.00 . A A . 37 THR CG2 1 1
20 36901 1 1 37 THR H H 15.155 -3.830 -4.878 1.00 . A A . 37 THR H 1 1
20 36902 1 1 37 THR HA H 16.889 -5.868 -3.840 1.00 . A A . 37 THR HA 1 1
20 36903 1 1 37 THR HB H 17.311 -3.825 -2.409 1.00 . A A . 37 THR HB 1 1
20 36904 1 1 37 THR HG1 H 16.389 -6.001 -0.874 1.00 . A A . 37 THR HG1 1 1
20 36905 1 1 37 THR HG21 H 14.878 -3.145 -2.357 1.00 . A A . 37 THR HG21 1 1
20 36906 1 1 37 THR HG22 H 15.738 -3.075 -0.822 1.00 . A A . 37 THR HG22 1 1
20 36907 1 1 37 THR HG23 H 14.630 -4.416 -1.151 1.00 . A A . 37 THR HG23 1 1
20 36908 1 1 37 THR N N 16.080 -4.089 -4.557 1.00 . A A . 37 THR N 1 1
20 36909 1 1 37 THR O O 13.975 -5.603 -4.563 1.00 . A A . 37 THR O 1 1
20 36910 1 1 37 THR OG1 O 17.072 -5.436 -1.268 1.00 . A A . 37 THR OG1 1 1
20 36911 1 1 38 GLN C C 12.281 -6.639 -1.456 1.00 . A A . 38 GLN C 1 1
20 36912 1 1 38 GLN CA C 13.102 -7.321 -2.543 1.00 . A A . 38 GLN CA 1 1
20 36913 1 1 38 GLN CB C 13.268 -8.815 -2.249 1.00 . A A . 38 GLN CB 1 1
20 36914 1 1 38 GLN CD C 14.864 -9.515 -4.178 1.00 . A A . 38 GLN CD 1 1
20 36915 1 1 38 GLN CG C 13.478 -9.601 -3.548 1.00 . A A . 38 GLN CG 1 1
20 36916 1 1 38 GLN H H 15.089 -6.971 -1.963 1.00 . A A . 38 GLN H 1 1
20 36917 1 1 38 GLN HA H 12.550 -7.207 -3.474 1.00 . A A . 38 GLN HA 1 1
20 36918 1 1 38 GLN HB2 H 14.083 -8.993 -1.548 1.00 . A A . 38 GLN HB2 1 1
20 36919 1 1 38 GLN HB3 H 12.355 -9.179 -1.781 1.00 . A A . 38 GLN HB3 1 1
20 36920 1 1 38 GLN HE21 H 14.158 -10.205 -5.969 1.00 . A A . 38 GLN HE21 1 1
20 36921 1 1 38 GLN HE22 H 15.867 -9.916 -5.894 1.00 . A A . 38 GLN HE22 1 1
20 36922 1 1 38 GLN HG2 H 13.270 -10.641 -3.333 1.00 . A A . 38 GLN HG2 1 1
20 36923 1 1 38 GLN HG3 H 12.752 -9.246 -4.272 1.00 . A A . 38 GLN HG3 1 1
20 36924 1 1 38 GLN N N 14.417 -6.715 -2.670 1.00 . A A . 38 GLN N 1 1
20 36925 1 1 38 GLN NE2 N 14.962 -9.890 -5.445 1.00 . A A . 38 GLN NE2 1 1
20 36926 1 1 38 GLN O O 12.824 -5.993 -0.554 1.00 . A A . 38 GLN O 1 1
20 36927 1 1 38 GLN OE1 O 15.844 -9.142 -3.538 1.00 . A A . 38 GLN OE1 1 1
20 36928 1 1 39 LEU C C 10.197 -7.402 0.703 1.00 . A A . 39 LEU C 1 1
20 36929 1 1 39 LEU CA C 10.061 -6.430 -0.458 1.00 . A A . 39 LEU CA 1 1
20 36930 1 1 39 LEU CB C 8.614 -6.454 -0.974 1.00 . A A . 39 LEU CB 1 1
20 36931 1 1 39 LEU CD1 C 8.281 -3.951 -1.202 1.00 . A A . 39 LEU CD1 1 1
20 36932 1 1 39 LEU CD2 C 6.319 -5.446 -0.913 1.00 . A A . 39 LEU CD2 1 1
20 36933 1 1 39 LEU CG C 7.790 -5.242 -0.542 1.00 . A A . 39 LEU CG 1 1
20 36934 1 1 39 LEU H H 10.614 -7.507 -2.175 1.00 . A A . 39 LEU H 1 1
20 36935 1 1 39 LEU HA H 10.335 -5.431 -0.121 1.00 . A A . 39 LEU HA 1 1
20 36936 1 1 39 LEU HB2 H 8.615 -6.506 -2.050 1.00 . A A . 39 LEU HB2 1 1
20 36937 1 1 39 LEU HB3 H 8.121 -7.348 -0.600 1.00 . A A . 39 LEU HB3 1 1
20 36938 1 1 39 LEU HD11 H 8.257 -4.045 -2.290 1.00 . A A . 39 LEU HD11 1 1
20 36939 1 1 39 LEU HD12 H 9.295 -3.714 -0.881 1.00 . A A . 39 LEU HD12 1 1
20 36940 1 1 39 LEU HD13 H 7.626 -3.136 -0.902 1.00 . A A . 39 LEU HD13 1 1
20 36941 1 1 39 LEU HD21 H 6.225 -5.702 -1.968 1.00 . A A . 39 LEU HD21 1 1
20 36942 1 1 39 LEU HD22 H 5.762 -4.530 -0.723 1.00 . A A . 39 LEU HD22 1 1
20 36943 1 1 39 LEU HD23 H 5.885 -6.242 -0.309 1.00 . A A . 39 LEU HD23 1 1
20 36944 1 1 39 LEU HG H 7.875 -5.157 0.533 1.00 . A A . 39 LEU HG 1 1
20 36945 1 1 39 LEU N N 10.967 -6.832 -1.518 1.00 . A A . 39 LEU N 1 1
20 36946 1 1 39 LEU O O 10.700 -8.515 0.531 1.00 . A A . 39 LEU O 1 1
20 36947 1 1 40 LYS C C 8.133 -7.658 3.565 1.00 . A A . 40 LYS C 1 1
20 36948 1 1 40 LYS CA C 9.545 -7.846 3.030 1.00 . A A . 40 LYS CA 1 1
20 36949 1 1 40 LYS CB C 10.624 -7.460 4.048 1.00 . A A . 40 LYS CB 1 1
20 36950 1 1 40 LYS CD C 11.768 -8.197 6.202 1.00 . A A . 40 LYS CD 1 1
20 36951 1 1 40 LYS CE C 11.382 -8.899 7.503 1.00 . A A . 40 LYS CE 1 1
20 36952 1 1 40 LYS CG C 10.585 -8.408 5.248 1.00 . A A . 40 LYS CG 1 1
20 36953 1 1 40 LYS H H 9.260 -6.076 1.907 1.00 . A A . 40 LYS H 1 1
20 36954 1 1 40 LYS HA H 9.689 -8.887 2.742 1.00 . A A . 40 LYS HA 1 1
20 36955 1 1 40 LYS HB2 H 11.600 -7.527 3.572 1.00 . A A . 40 LYS HB2 1 1
20 36956 1 1 40 LYS HB3 H 10.466 -6.434 4.386 1.00 . A A . 40 LYS HB3 1 1
20 36957 1 1 40 LYS HD2 H 12.672 -8.637 5.777 1.00 . A A . 40 LYS HD2 1 1
20 36958 1 1 40 LYS HD3 H 11.925 -7.133 6.380 1.00 . A A . 40 LYS HD3 1 1
20 36959 1 1 40 LYS HE2 H 10.424 -8.491 7.831 1.00 . A A . 40 LYS HE2 1 1
20 36960 1 1 40 LYS HE3 H 11.265 -9.960 7.286 1.00 . A A . 40 LYS HE3 1 1
20 36961 1 1 40 LYS HG2 H 9.652 -8.236 5.788 1.00 . A A . 40 LYS HG2 1 1
20 36962 1 1 40 LYS HG3 H 10.599 -9.441 4.897 1.00 . A A . 40 LYS HG3 1 1
20 36963 1 1 40 LYS HZ1 H 12.592 -7.763 8.738 1.00 . A A . 40 LYS HZ1 1 1
20 36964 1 1 40 LYS HZ2 H 13.205 -9.262 8.389 1.00 . A A . 40 LYS HZ2 1 1
20 36965 1 1 40 LYS HZ3 H 11.951 -9.101 9.453 1.00 . A A . 40 LYS HZ3 1 1
20 36966 1 1 40 LYS N N 9.671 -7.008 1.853 1.00 . A A . 40 LYS N 1 1
20 36967 1 1 40 LYS NZ N 12.358 -8.741 8.594 1.00 . A A . 40 LYS NZ 1 1
20 36968 1 1 40 LYS O O 7.695 -6.512 3.693 1.00 . A A . 40 LYS O 1 1
20 36969 1 1 41 ASP C C 6.217 -8.595 5.932 1.00 . A A . 41 ASP C 1 1
20 36970 1 1 41 ASP CA C 6.093 -8.697 4.421 1.00 . A A . 41 ASP CA 1 1
20 36971 1 1 41 ASP CB C 5.229 -9.911 4.065 1.00 . A A . 41 ASP CB 1 1
20 36972 1 1 41 ASP CG C 3.755 -9.531 4.216 1.00 . A A . 41 ASP CG 1 1
20 36973 1 1 41 ASP H H 7.845 -9.665 3.670 1.00 . A A . 41 ASP H 1 1
20 36974 1 1 41 ASP HA H 5.596 -7.813 4.042 1.00 . A A . 41 ASP HA 1 1
20 36975 1 1 41 ASP HB2 H 5.425 -10.213 3.040 1.00 . A A . 41 ASP HB2 1 1
20 36976 1 1 41 ASP HB3 H 5.467 -10.757 4.712 1.00 . A A . 41 ASP HB3 1 1
20 36977 1 1 41 ASP N N 7.423 -8.754 3.825 1.00 . A A . 41 ASP N 1 1
20 36978 1 1 41 ASP O O 6.920 -9.401 6.542 1.00 . A A . 41 ASP O 1 1
20 36979 1 1 41 ASP OD1 O 3.322 -9.217 5.348 1.00 . A A . 41 ASP OD1 1 1
20 36980 1 1 41 ASP OD2 O 3.052 -9.473 3.181 1.00 . A A . 41 ASP OD2 1 1
20 36981 1 1 42 GLY C C 4.927 -8.658 8.748 1.00 . A A . 42 GLY C 1 1
20 36982 1 1 42 GLY CA C 5.564 -7.481 8.006 1.00 . A A . 42 GLY CA 1 1
20 36983 1 1 42 GLY H H 4.931 -7.021 6.038 1.00 . A A . 42 GLY H 1 1
20 36984 1 1 42 GLY HA2 H 6.599 -7.373 8.328 1.00 . A A . 42 GLY HA2 1 1
20 36985 1 1 42 GLY HA3 H 5.026 -6.570 8.267 1.00 . A A . 42 GLY HA3 1 1
20 36986 1 1 42 GLY N N 5.539 -7.640 6.563 1.00 . A A . 42 GLY N 1 1
20 36987 1 1 42 GLY O O 5.272 -8.865 9.917 1.00 . A A . 42 GLY O 1 1
20 36988 1 1 43 ALA C C 4.237 -11.566 9.311 1.00 . A A . 43 ALA C 1 1
20 36989 1 1 43 ALA CA C 3.292 -10.530 8.706 1.00 . A A . 43 ALA CA 1 1
20 36990 1 1 43 ALA CB C 2.363 -11.167 7.667 1.00 . A A . 43 ALA CB 1 1
20 36991 1 1 43 ALA H H 3.819 -9.218 7.128 1.00 . A A . 43 ALA H 1 1
20 36992 1 1 43 ALA HA H 2.674 -10.129 9.510 1.00 . A A . 43 ALA HA 1 1
20 36993 1 1 43 ALA HB1 H 1.646 -10.432 7.303 1.00 . A A . 43 ALA HB1 1 1
20 36994 1 1 43 ALA HB2 H 2.936 -11.545 6.820 1.00 . A A . 43 ALA HB2 1 1
20 36995 1 1 43 ALA HB3 H 1.821 -11.998 8.119 1.00 . A A . 43 ALA HB3 1 1
20 36996 1 1 43 ALA N N 4.036 -9.427 8.105 1.00 . A A . 43 ALA N 1 1
20 36997 1 1 43 ALA O O 4.216 -11.778 10.522 1.00 . A A . 43 ALA O 1 1
20 36998 1 1 44 THR C C 7.458 -12.897 8.532 1.00 . A A . 44 THR C 1 1
20 36999 1 1 44 THR CA C 6.018 -13.239 8.926 1.00 . A A . 44 THR CA 1 1
20 37000 1 1 44 THR CB C 5.523 -14.630 8.460 1.00 . A A . 44 THR CB 1 1
20 37001 1 1 44 THR CG2 C 4.541 -15.171 9.496 1.00 . A A . 44 THR CG2 1 1
20 37002 1 1 44 THR H H 5.069 -11.976 7.509 1.00 . A A . 44 THR H 1 1
20 37003 1 1 44 THR HA H 6.045 -13.261 10.016 1.00 . A A . 44 THR HA 1 1
20 37004 1 1 44 THR HB H 6.363 -15.321 8.382 1.00 . A A . 44 THR HB 1 1
20 37005 1 1 44 THR HG1 H 5.158 -15.348 6.680 1.00 . A A . 44 THR HG1 1 1
20 37006 1 1 44 THR HG21 H 5.048 -15.298 10.452 1.00 . A A . 44 THR HG21 1 1
20 37007 1 1 44 THR HG22 H 4.160 -16.137 9.169 1.00 . A A . 44 THR HG22 1 1
20 37008 1 1 44 THR HG23 H 3.706 -14.482 9.621 1.00 . A A . 44 THR HG23 1 1
20 37009 1 1 44 THR N N 5.091 -12.186 8.498 1.00 . A A . 44 THR N 1 1
20 37010 1 1 44 THR O O 8.371 -13.711 8.665 1.00 . A A . 44 THR O 1 1
20 37011 1 1 44 THR OG1 O 4.820 -14.602 7.228 1.00 . A A . 44 THR OG1 1 1
20 37012 1 1 45 GLY C C 9.511 -11.812 6.445 1.00 . A A . 45 GLY C 1 1
20 37013 1 1 45 GLY CA C 9.012 -11.178 7.736 1.00 . A A . 45 GLY CA 1 1
20 37014 1 1 45 GLY H H 6.934 -11.012 7.923 1.00 . A A . 45 GLY H 1 1
20 37015 1 1 45 GLY HA2 H 8.944 -10.103 7.606 1.00 . A A . 45 GLY HA2 1 1
20 37016 1 1 45 GLY HA3 H 9.709 -11.404 8.542 1.00 . A A . 45 GLY HA3 1 1
20 37017 1 1 45 GLY N N 7.695 -11.660 8.090 1.00 . A A . 45 GLY N 1 1
20 37018 1 1 45 GLY O O 10.720 -11.971 6.288 1.00 . A A . 45 GLY O 1 1
20 37019 1 1 46 GLU C C 9.514 -12.114 3.368 1.00 . A A . 46 GLU C 1 1
20 37020 1 1 46 GLU CA C 8.939 -13.061 4.406 1.00 . A A . 46 GLU CA 1 1
20 37021 1 1 46 GLU CB C 7.696 -13.797 3.872 1.00 . A A . 46 GLU CB 1 1
20 37022 1 1 46 GLU CD C 6.048 -15.707 4.561 1.00 . A A . 46 GLU CD 1 1
20 37023 1 1 46 GLU CG C 7.162 -14.735 4.962 1.00 . A A . 46 GLU CG 1 1
20 37024 1 1 46 GLU H H 7.633 -12.069 5.741 1.00 . A A . 46 GLU H 1 1
20 37025 1 1 46 GLU HA H 9.695 -13.804 4.668 1.00 . A A . 46 GLU HA 1 1
20 37026 1 1 46 GLU HB2 H 6.922 -13.079 3.596 1.00 . A A . 46 GLU HB2 1 1
20 37027 1 1 46 GLU HB3 H 7.980 -14.375 2.993 1.00 . A A . 46 GLU HB3 1 1
20 37028 1 1 46 GLU HG2 H 7.989 -15.317 5.363 1.00 . A A . 46 GLU HG2 1 1
20 37029 1 1 46 GLU HG3 H 6.786 -14.105 5.762 1.00 . A A . 46 GLU HG3 1 1
20 37030 1 1 46 GLU N N 8.607 -12.278 5.587 1.00 . A A . 46 GLU N 1 1
20 37031 1 1 46 GLU O O 8.881 -11.108 3.040 1.00 . A A . 46 GLU O 1 1
20 37032 1 1 46 GLU OE1 O 5.567 -15.711 3.401 1.00 . A A . 46 GLU OE1 1 1
20 37033 1 1 46 GLU OE2 O 5.621 -16.472 5.451 1.00 . A A . 46 GLU OE2 1 1
20 37034 1 1 47 SER C C 10.300 -12.172 0.518 1.00 . A A . 47 SER C 1 1
20 37035 1 1 47 SER CA C 11.215 -11.765 1.672 1.00 . A A . 47 SER CA 1 1
20 37036 1 1 47 SER CB C 12.661 -12.177 1.400 1.00 . A A . 47 SER CB 1 1
20 37037 1 1 47 SER H H 11.202 -13.232 3.204 1.00 . A A . 47 SER H 1 1
20 37038 1 1 47 SER HA H 11.181 -10.685 1.818 1.00 . A A . 47 SER HA 1 1
20 37039 1 1 47 SER HB2 H 12.674 -13.217 1.083 1.00 . A A . 47 SER HB2 1 1
20 37040 1 1 47 SER HB3 H 13.064 -11.560 0.594 1.00 . A A . 47 SER HB3 1 1
20 37041 1 1 47 SER HG H 13.155 -12.689 3.205 1.00 . A A . 47 SER HG 1 1
20 37042 1 1 47 SER N N 10.710 -12.410 2.869 1.00 . A A . 47 SER N 1 1
20 37043 1 1 47 SER O O 10.002 -13.353 0.322 1.00 . A A . 47 SER O 1 1
20 37044 1 1 47 SER OG O 13.450 -12.015 2.565 1.00 . A A . 47 SER OG 1 1
20 37045 1 1 48 LEU C C 9.735 -11.056 -2.631 1.00 . A A . 48 LEU C 1 1
20 37046 1 1 48 LEU CA C 8.938 -11.323 -1.368 1.00 . A A . 48 LEU CA 1 1
20 37047 1 1 48 LEU CB C 7.742 -10.370 -1.235 1.00 . A A . 48 LEU CB 1 1
20 37048 1 1 48 LEU CD1 C 5.822 -9.473 0.031 1.00 . A A . 48 LEU CD1 1 1
20 37049 1 1 48 LEU CD2 C 6.580 -11.843 0.462 1.00 . A A . 48 LEU CD2 1 1
20 37050 1 1 48 LEU CG C 7.019 -10.416 0.121 1.00 . A A . 48 LEU CG 1 1
20 37051 1 1 48 LEU H H 10.136 -10.251 0.028 1.00 . A A . 48 LEU H 1 1
20 37052 1 1 48 LEU HA H 8.573 -12.348 -1.439 1.00 . A A . 48 LEU HA 1 1
20 37053 1 1 48 LEU HB2 H 8.094 -9.357 -1.414 1.00 . A A . 48 LEU HB2 1 1
20 37054 1 1 48 LEU HB3 H 7.019 -10.616 -2.015 1.00 . A A . 48 LEU HB3 1 1
20 37055 1 1 48 LEU HD11 H 5.110 -9.836 -0.711 1.00 . A A . 48 LEU HD11 1 1
20 37056 1 1 48 LEU HD12 H 6.164 -8.485 -0.258 1.00 . A A . 48 LEU HD12 1 1
20 37057 1 1 48 LEU HD13 H 5.339 -9.390 1.001 1.00 . A A . 48 LEU HD13 1 1
20 37058 1 1 48 LEU HD21 H 7.440 -12.428 0.782 1.00 . A A . 48 LEU HD21 1 1
20 37059 1 1 48 LEU HD22 H 6.155 -12.311 -0.425 1.00 . A A . 48 LEU HD22 1 1
20 37060 1 1 48 LEU HD23 H 5.854 -11.841 1.276 1.00 . A A . 48 LEU HD23 1 1
20 37061 1 1 48 LEU HG H 7.679 -10.041 0.902 1.00 . A A . 48 LEU HG 1 1
20 37062 1 1 48 LEU N N 9.832 -11.182 -0.226 1.00 . A A . 48 LEU N 1 1
20 37063 1 1 48 LEU O O 10.963 -11.104 -2.618 1.00 . A A . 48 LEU O 1 1
20 37064 1 1 49 ALA C C 8.895 -9.360 -5.709 1.00 . A A . 49 ALA C 1 1
20 37065 1 1 49 ALA CA C 9.715 -10.420 -4.984 1.00 . A A . 49 ALA CA 1 1
20 37066 1 1 49 ALA CB C 9.946 -11.651 -5.843 1.00 . A A . 49 ALA CB 1 1
20 37067 1 1 49 ALA H H 8.046 -10.891 -3.709 1.00 . A A . 49 ALA H 1 1
20 37068 1 1 49 ALA HA H 10.691 -9.990 -4.760 1.00 . A A . 49 ALA HA 1 1
20 37069 1 1 49 ALA HB1 H 10.343 -11.321 -6.798 1.00 . A A . 49 ALA HB1 1 1
20 37070 1 1 49 ALA HB2 H 10.663 -12.308 -5.357 1.00 . A A . 49 ALA HB2 1 1
20 37071 1 1 49 ALA HB3 H 9.009 -12.191 -5.988 1.00 . A A . 49 ALA HB3 1 1
20 37072 1 1 49 ALA N N 9.058 -10.817 -3.748 1.00 . A A . 49 ALA N 1 1
20 37073 1 1 49 ALA O O 7.928 -9.684 -6.389 1.00 . A A . 49 ALA O 1 1
20 37074 1 1 50 SER C C 8.958 -6.932 -7.714 1.00 . A A . 50 SER C 1 1
20 37075 1 1 50 SER CA C 8.598 -6.986 -6.221 1.00 . A A . 50 SER CA 1 1
20 37076 1 1 50 SER CB C 8.933 -5.695 -5.471 1.00 . A A . 50 SER CB 1 1
20 37077 1 1 50 SER H H 10.182 -7.872 -5.182 1.00 . A A . 50 SER H 1 1
20 37078 1 1 50 SER HA H 7.533 -7.161 -6.161 1.00 . A A . 50 SER HA 1 1
20 37079 1 1 50 SER HB2 H 9.970 -5.710 -5.138 1.00 . A A . 50 SER HB2 1 1
20 37080 1 1 50 SER HB3 H 8.782 -4.817 -6.091 1.00 . A A . 50 SER HB3 1 1
20 37081 1 1 50 SER HG H 8.005 -6.469 -3.948 1.00 . A A . 50 SER HG 1 1
20 37082 1 1 50 SER N N 9.262 -8.089 -5.545 1.00 . A A . 50 SER N 1 1
20 37083 1 1 50 SER O O 9.857 -7.662 -8.148 1.00 . A A . 50 SER O 1 1
20 37084 1 1 50 SER OG O 8.071 -5.605 -4.361 1.00 . A A . 50 SER OG 1 1
20 37085 1 1 51 PRO C C 5.900 -6.628 -7.955 1.00 . A A . 51 PRO C 1 1
20 37086 1 1 51 PRO CA C 6.946 -5.527 -8.197 1.00 . A A . 51 PRO CA 1 1
20 37087 1 1 51 PRO CB C 6.600 -4.640 -9.397 1.00 . A A . 51 PRO CB 1 1
20 37088 1 1 51 PRO CD C 8.590 -5.874 -9.917 1.00 . A A . 51 PRO CD 1 1
20 37089 1 1 51 PRO CG C 7.347 -5.269 -10.568 1.00 . A A . 51 PRO CG 1 1
20 37090 1 1 51 PRO HA H 7.013 -4.902 -7.308 1.00 . A A . 51 PRO HA 1 1
20 37091 1 1 51 PRO HB2 H 5.526 -4.589 -9.580 1.00 . A A . 51 PRO HB2 1 1
20 37092 1 1 51 PRO HB3 H 7.002 -3.643 -9.234 1.00 . A A . 51 PRO HB3 1 1
20 37093 1 1 51 PRO HD2 H 8.877 -6.794 -10.430 1.00 . A A . 51 PRO HD2 1 1
20 37094 1 1 51 PRO HD3 H 9.410 -5.157 -9.957 1.00 . A A . 51 PRO HD3 1 1
20 37095 1 1 51 PRO HG2 H 6.730 -6.050 -11.004 1.00 . A A . 51 PRO HG2 1 1
20 37096 1 1 51 PRO HG3 H 7.609 -4.528 -11.325 1.00 . A A . 51 PRO HG3 1 1
20 37097 1 1 51 PRO N N 8.246 -6.121 -8.522 1.00 . A A . 51 PRO N 1 1
20 37098 1 1 51 PRO O O 6.008 -7.715 -8.536 1.00 . A A . 51 PRO O 1 1
20 37099 1 1 52 VAL C C 2.520 -6.607 -6.939 1.00 . A A . 52 VAL C 1 1
20 37100 1 1 52 VAL CA C 3.845 -7.313 -6.745 1.00 . A A . 52 VAL CA 1 1
20 37101 1 1 52 VAL CB C 3.940 -7.867 -5.294 1.00 . A A . 52 VAL CB 1 1
20 37102 1 1 52 VAL CG1 C 2.990 -9.053 -5.039 1.00 . A A . 52 VAL CG1 1 1
20 37103 1 1 52 VAL CG2 C 5.339 -8.363 -4.955 1.00 . A A . 52 VAL CG2 1 1
20 37104 1 1 52 VAL H H 4.781 -5.419 -6.755 1.00 . A A . 52 VAL H 1 1
20 37105 1 1 52 VAL HA H 3.879 -8.145 -7.445 1.00 . A A . 52 VAL HA 1 1
20 37106 1 1 52 VAL HB H 3.690 -7.076 -4.589 1.00 . A A . 52 VAL HB 1 1
20 37107 1 1 52 VAL HG11 H 1.953 -8.729 -5.054 1.00 . A A . 52 VAL HG11 1 1
20 37108 1 1 52 VAL HG12 H 3.134 -9.831 -5.792 1.00 . A A . 52 VAL HG12 1 1
20 37109 1 1 52 VAL HG13 H 3.166 -9.487 -4.054 1.00 . A A . 52 VAL HG13 1 1
20 37110 1 1 52 VAL HG21 H 5.999 -7.510 -4.857 1.00 . A A . 52 VAL HG21 1 1
20 37111 1 1 52 VAL HG22 H 5.336 -8.901 -4.007 1.00 . A A . 52 VAL HG22 1 1
20 37112 1 1 52 VAL HG23 H 5.654 -9.035 -5.751 1.00 . A A . 52 VAL HG23 1 1
20 37113 1 1 52 VAL N N 4.915 -6.369 -7.088 1.00 . A A . 52 VAL N 1 1
20 37114 1 1 52 VAL O O 2.413 -5.392 -6.754 1.00 . A A . 52 VAL O 1 1
20 37115 1 1 53 ILE C C -0.612 -7.708 -6.177 1.00 . A A . 53 ILE C 1 1
20 37116 1 1 53 ILE CA C 0.121 -6.967 -7.277 1.00 . A A . 53 ILE CA 1 1
20 37117 1 1 53 ILE CB C -0.492 -7.244 -8.658 1.00 . A A . 53 ILE CB 1 1
20 37118 1 1 53 ILE CD1 C 0.771 -5.172 -9.568 1.00 . A A . 53 ILE CD1 1 1
20 37119 1 1 53 ILE CG1 C 0.331 -6.616 -9.799 1.00 . A A . 53 ILE CG1 1 1
20 37120 1 1 53 ILE CG2 C -1.941 -6.742 -8.699 1.00 . A A . 53 ILE CG2 1 1
20 37121 1 1 53 ILE H H 1.675 -8.386 -7.373 1.00 . A A . 53 ILE H 1 1
20 37122 1 1 53 ILE HA H 0.066 -5.900 -7.069 1.00 . A A . 53 ILE HA 1 1
20 37123 1 1 53 ILE HB H -0.515 -8.324 -8.822 1.00 . A A . 53 ILE HB 1 1
20 37124 1 1 53 ILE HD11 H 0.088 -4.674 -8.885 1.00 . A A . 53 ILE HD11 1 1
20 37125 1 1 53 ILE HD12 H 1.781 -5.160 -9.164 1.00 . A A . 53 ILE HD12 1 1
20 37126 1 1 53 ILE HD13 H 0.769 -4.630 -10.507 1.00 . A A . 53 ILE HD13 1 1
20 37127 1 1 53 ILE HG12 H 1.217 -7.224 -9.987 1.00 . A A . 53 ILE HG12 1 1
20 37128 1 1 53 ILE HG13 H -0.268 -6.633 -10.696 1.00 . A A . 53 ILE HG13 1 1
20 37129 1 1 53 ILE HG21 H -2.549 -7.280 -7.969 1.00 . A A . 53 ILE HG21 1 1
20 37130 1 1 53 ILE HG22 H -1.991 -5.673 -8.491 1.00 . A A . 53 ILE HG22 1 1
20 37131 1 1 53 ILE HG23 H -2.366 -6.948 -9.673 1.00 . A A . 53 ILE HG23 1 1
20 37132 1 1 53 ILE N N 1.502 -7.395 -7.252 1.00 . A A . 53 ILE N 1 1
20 37133 1 1 53 ILE O O -0.494 -8.928 -6.067 1.00 . A A . 53 ILE O 1 1
20 37134 1 1 54 LEU C C -3.731 -7.371 -4.957 1.00 . A A . 54 LEU C 1 1
20 37135 1 1 54 LEU CA C -2.312 -7.525 -4.427 1.00 . A A . 54 LEU CA 1 1
20 37136 1 1 54 LEU CB C -2.120 -6.836 -3.061 1.00 . A A . 54 LEU CB 1 1
20 37137 1 1 54 LEU CD1 C -0.464 -8.739 -2.398 1.00 . A A . 54 LEU CD1 1 1
20 37138 1 1 54 LEU CD2 C -0.809 -6.749 -0.926 1.00 . A A . 54 LEU CD2 1 1
20 37139 1 1 54 LEU CG C -1.472 -7.677 -1.939 1.00 . A A . 54 LEU CG 1 1
20 37140 1 1 54 LEU H H -1.496 -5.982 -5.617 1.00 . A A . 54 LEU H 1 1
20 37141 1 1 54 LEU HA H -2.134 -8.595 -4.332 1.00 . A A . 54 LEU HA 1 1
20 37142 1 1 54 LEU HB2 H -1.545 -5.921 -3.205 1.00 . A A . 54 LEU HB2 1 1
20 37143 1 1 54 LEU HB3 H -3.099 -6.534 -2.695 1.00 . A A . 54 LEU HB3 1 1
20 37144 1 1 54 LEU HD11 H 0.262 -8.306 -3.084 1.00 . A A . 54 LEU HD11 1 1
20 37145 1 1 54 LEU HD12 H -0.986 -9.565 -2.889 1.00 . A A . 54 LEU HD12 1 1
20 37146 1 1 54 LEU HD13 H 0.054 -9.161 -1.537 1.00 . A A . 54 LEU HD13 1 1
20 37147 1 1 54 LEU HD21 H -0.438 -7.331 -0.082 1.00 . A A . 54 LEU HD21 1 1
20 37148 1 1 54 LEU HD22 H -1.532 -6.023 -0.562 1.00 . A A . 54 LEU HD22 1 1
20 37149 1 1 54 LEU HD23 H 0.015 -6.222 -1.395 1.00 . A A . 54 LEU HD23 1 1
20 37150 1 1 54 LEU HG H -2.261 -8.182 -1.398 1.00 . A A . 54 LEU HG 1 1
20 37151 1 1 54 LEU N N -1.387 -6.967 -5.393 1.00 . A A . 54 LEU N 1 1
20 37152 1 1 54 LEU O O -4.055 -6.454 -5.725 1.00 . A A . 54 LEU O 1 1
20 37153 1 1 55 SER C C -6.738 -8.528 -3.462 1.00 . A A . 55 SER C 1 1
20 37154 1 1 55 SER CA C -5.990 -8.407 -4.789 1.00 . A A . 55 SER CA 1 1
20 37155 1 1 55 SER CB C -6.213 -9.616 -5.716 1.00 . A A . 55 SER CB 1 1
20 37156 1 1 55 SER H H -4.237 -8.991 -3.869 1.00 . A A . 55 SER H 1 1
20 37157 1 1 55 SER HA H -6.349 -7.510 -5.295 1.00 . A A . 55 SER HA 1 1
20 37158 1 1 55 SER HB2 H -7.136 -10.117 -5.454 1.00 . A A . 55 SER HB2 1 1
20 37159 1 1 55 SER HB3 H -6.333 -9.254 -6.732 1.00 . A A . 55 SER HB3 1 1
20 37160 1 1 55 SER HG H -4.409 -10.243 -6.160 1.00 . A A . 55 SER HG 1 1
20 37161 1 1 55 SER N N -4.579 -8.271 -4.486 1.00 . A A . 55 SER N 1 1
20 37162 1 1 55 SER O O -6.137 -8.433 -2.387 1.00 . A A . 55 SER O 1 1
20 37163 1 1 55 SER OG O -5.175 -10.577 -5.648 1.00 . A A . 55 SER OG 1 1
20 37164 1 1 56 ASP C C -8.557 -9.751 -1.328 1.00 . A A . 56 ASP C 1 1
20 37165 1 1 56 ASP CA C -8.916 -8.668 -2.339 1.00 . A A . 56 ASP CA 1 1
20 37166 1 1 56 ASP CB C -10.390 -8.754 -2.748 1.00 . A A . 56 ASP CB 1 1
20 37167 1 1 56 ASP CG C -11.368 -8.586 -1.577 1.00 . A A . 56 ASP CG 1 1
20 37168 1 1 56 ASP H H -8.463 -8.848 -4.445 1.00 . A A . 56 ASP H 1 1
20 37169 1 1 56 ASP HA H -8.745 -7.722 -1.845 1.00 . A A . 56 ASP HA 1 1
20 37170 1 1 56 ASP HB2 H -10.598 -7.978 -3.485 1.00 . A A . 56 ASP HB2 1 1
20 37171 1 1 56 ASP HB3 H -10.568 -9.721 -3.223 1.00 . A A . 56 ASP HB3 1 1
20 37172 1 1 56 ASP N N -8.055 -8.705 -3.523 1.00 . A A . 56 ASP N 1 1
20 37173 1 1 56 ASP O O -8.404 -9.462 -0.141 1.00 . A A . 56 ASP O 1 1
20 37174 1 1 56 ASP OD1 O -11.050 -7.899 -0.576 1.00 . A A . 56 ASP OD1 1 1
20 37175 1 1 56 ASP OD2 O -12.511 -9.072 -1.722 1.00 . A A . 56 ASP OD2 1 1
20 37176 1 1 57 GLU C C -6.646 -11.869 -0.260 1.00 . A A . 57 GLU C 1 1
20 37177 1 1 57 GLU CA C -7.960 -12.115 -0.983 1.00 . A A . 57 GLU CA 1 1
20 37178 1 1 57 GLU CB C -7.779 -13.350 -1.868 1.00 . A A . 57 GLU CB 1 1
20 37179 1 1 57 GLU CD C -8.820 -15.169 -3.186 1.00 . A A . 57 GLU CD 1 1
20 37180 1 1 57 GLU CG C -9.103 -13.995 -2.261 1.00 . A A . 57 GLU CG 1 1
20 37181 1 1 57 GLU H H -8.258 -11.092 -2.816 1.00 . A A . 57 GLU H 1 1
20 37182 1 1 57 GLU HA H -8.740 -12.293 -0.241 1.00 . A A . 57 GLU HA 1 1
20 37183 1 1 57 GLU HB2 H -7.223 -13.069 -2.765 1.00 . A A . 57 GLU HB2 1 1
20 37184 1 1 57 GLU HB3 H -7.194 -14.097 -1.333 1.00 . A A . 57 GLU HB3 1 1
20 37185 1 1 57 GLU HG2 H -9.617 -14.346 -1.365 1.00 . A A . 57 GLU HG2 1 1
20 37186 1 1 57 GLU HG3 H -9.733 -13.267 -2.776 1.00 . A A . 57 GLU HG3 1 1
20 37187 1 1 57 GLU N N -8.316 -10.970 -1.815 1.00 . A A . 57 GLU N 1 1
20 37188 1 1 57 GLU O O -6.428 -12.377 0.841 1.00 . A A . 57 GLU O 1 1
20 37189 1 1 57 GLU OE1 O -8.582 -16.302 -2.703 1.00 . A A . 57 GLU OE1 1 1
20 37190 1 1 57 GLU OE2 O -8.808 -14.969 -4.418 1.00 . A A . 57 GLU OE2 1 1
20 37191 1 1 58 GLU C C -4.424 -9.793 0.680 1.00 . A A . 58 GLU C 1 1
20 37192 1 1 58 GLU CA C -4.423 -10.903 -0.376 1.00 . A A . 58 GLU CA 1 1
20 37193 1 1 58 GLU CB C -3.468 -10.587 -1.535 1.00 . A A . 58 GLU CB 1 1
20 37194 1 1 58 GLU CD C -3.445 -13.019 -2.375 1.00 . A A . 58 GLU CD 1 1
20 37195 1 1 58 GLU CG C -3.546 -11.534 -2.740 1.00 . A A . 58 GLU CG 1 1
20 37196 1 1 58 GLU H H -6.009 -10.669 -1.759 1.00 . A A . 58 GLU H 1 1
20 37197 1 1 58 GLU HA H -4.099 -11.826 0.099 1.00 . A A . 58 GLU HA 1 1
20 37198 1 1 58 GLU HB2 H -3.718 -9.598 -1.913 1.00 . A A . 58 GLU HB2 1 1
20 37199 1 1 58 GLU HB3 H -2.447 -10.579 -1.153 1.00 . A A . 58 GLU HB3 1 1
20 37200 1 1 58 GLU HG2 H -4.492 -11.330 -3.237 1.00 . A A . 58 GLU HG2 1 1
20 37201 1 1 58 GLU HG3 H -2.747 -11.281 -3.439 1.00 . A A . 58 GLU HG3 1 1
20 37202 1 1 58 GLU N N -5.756 -11.107 -0.885 1.00 . A A . 58 GLU N 1 1
20 37203 1 1 58 GLU O O -3.487 -9.731 1.474 1.00 . A A . 58 GLU O 1 1
20 37204 1 1 58 GLU OE1 O -2.319 -13.546 -2.198 1.00 . A A . 58 GLU OE1 1 1
20 37205 1 1 58 GLU OE2 O -4.482 -13.694 -2.194 1.00 . A A . 58 GLU OE2 1 1
20 37206 1 1 59 LEU C C -6.565 -7.726 2.619 1.00 . A A . 59 LEU C 1 1
20 37207 1 1 59 LEU CA C -5.533 -7.706 1.492 1.00 . A A . 59 LEU CA 1 1
20 37208 1 1 59 LEU CB C -5.796 -6.533 0.530 1.00 . A A . 59 LEU CB 1 1
20 37209 1 1 59 LEU CD1 C -4.808 -5.017 -1.189 1.00 . A A . 59 LEU CD1 1 1
20 37210 1 1 59 LEU CD2 C -3.807 -5.051 1.092 1.00 . A A . 59 LEU CD2 1 1
20 37211 1 1 59 LEU CG C -4.497 -5.904 0.015 1.00 . A A . 59 LEU CG 1 1
20 37212 1 1 59 LEU H H -6.214 -9.115 0.052 1.00 . A A . 59 LEU H 1 1
20 37213 1 1 59 LEU HA H -4.572 -7.544 1.973 1.00 . A A . 59 LEU HA 1 1
20 37214 1 1 59 LEU HB2 H -6.389 -6.899 -0.307 1.00 . A A . 59 LEU HB2 1 1
20 37215 1 1 59 LEU HB3 H -6.376 -5.752 1.020 1.00 . A A . 59 LEU HB3 1 1
20 37216 1 1 59 LEU HD11 H -5.452 -4.186 -0.897 1.00 . A A . 59 LEU HD11 1 1
20 37217 1 1 59 LEU HD12 H -5.296 -5.606 -1.966 1.00 . A A . 59 LEU HD12 1 1
20 37218 1 1 59 LEU HD13 H -3.871 -4.637 -1.587 1.00 . A A . 59 LEU HD13 1 1
20 37219 1 1 59 LEU HD21 H -4.498 -4.303 1.481 1.00 . A A . 59 LEU HD21 1 1
20 37220 1 1 59 LEU HD22 H -2.935 -4.548 0.673 1.00 . A A . 59 LEU HD22 1 1
20 37221 1 1 59 LEU HD23 H -3.470 -5.681 1.914 1.00 . A A . 59 LEU HD23 1 1
20 37222 1 1 59 LEU HG H -3.822 -6.694 -0.305 1.00 . A A . 59 LEU HG 1 1
20 37223 1 1 59 LEU N N -5.467 -8.952 0.725 1.00 . A A . 59 LEU N 1 1
20 37224 1 1 59 LEU O O -6.762 -6.700 3.263 1.00 . A A . 59 LEU O 1 1
20 37225 1 1 60 ALA C C -7.777 -8.998 5.353 1.00 . A A . 60 ALA C 1 1
20 37226 1 1 60 ALA CA C -8.253 -9.105 3.884 1.00 . A A . 60 ALA CA 1 1
20 37227 1 1 60 ALA CB C -8.846 -10.486 3.574 1.00 . A A . 60 ALA CB 1 1
20 37228 1 1 60 ALA H H -6.994 -9.626 2.269 1.00 . A A . 60 ALA H 1 1
20 37229 1 1 60 ALA HA H -9.039 -8.362 3.742 1.00 . A A . 60 ALA HA 1 1
20 37230 1 1 60 ALA HB1 H -9.695 -10.681 4.228 1.00 . A A . 60 ALA HB1 1 1
20 37231 1 1 60 ALA HB2 H -9.188 -10.518 2.539 1.00 . A A . 60 ALA HB2 1 1
20 37232 1 1 60 ALA HB3 H -8.092 -11.258 3.728 1.00 . A A . 60 ALA HB3 1 1
20 37233 1 1 60 ALA N N -7.205 -8.863 2.888 1.00 . A A . 60 ALA N 1 1
20 37234 1 1 60 ALA O O -8.213 -9.760 6.217 1.00 . A A . 60 ALA O 1 1
20 37235 1 1 61 VAL C C -6.838 -6.592 7.583 1.00 . A A . 61 VAL C 1 1
20 37236 1 1 61 VAL CA C -6.221 -7.845 6.943 1.00 . A A . 61 VAL CA 1 1
20 37237 1 1 61 VAL CB C -4.698 -7.695 6.742 1.00 . A A . 61 VAL CB 1 1
20 37238 1 1 61 VAL CG1 C -4.088 -9.028 6.289 1.00 . A A . 61 VAL CG1 1 1
20 37239 1 1 61 VAL CG2 C -4.325 -6.571 5.756 1.00 . A A . 61 VAL CG2 1 1
20 37240 1 1 61 VAL H H -6.604 -7.476 4.886 1.00 . A A . 61 VAL H 1 1
20 37241 1 1 61 VAL HA H -6.410 -8.692 7.605 1.00 . A A . 61 VAL HA 1 1
20 37242 1 1 61 VAL HB H -4.249 -7.446 7.700 1.00 . A A . 61 VAL HB 1 1
20 37243 1 1 61 VAL HG11 H -4.382 -9.818 6.980 1.00 . A A . 61 VAL HG11 1 1
20 37244 1 1 61 VAL HG12 H -4.434 -9.293 5.289 1.00 . A A . 61 VAL HG12 1 1
20 37245 1 1 61 VAL HG13 H -3.002 -8.953 6.302 1.00 . A A . 61 VAL HG13 1 1
20 37246 1 1 61 VAL HG21 H -4.642 -6.822 4.746 1.00 . A A . 61 VAL HG21 1 1
20 37247 1 1 61 VAL HG22 H -4.788 -5.631 6.057 1.00 . A A . 61 VAL HG22 1 1
20 37248 1 1 61 VAL HG23 H -3.248 -6.429 5.733 1.00 . A A . 61 VAL HG23 1 1
20 37249 1 1 61 VAL N N -6.836 -8.107 5.643 1.00 . A A . 61 VAL N 1 1
20 37250 1 1 61 VAL O O -7.628 -5.901 6.944 1.00 . A A . 61 VAL O 1 1
20 37251 1 1 62 GLU C C -5.541 -3.979 9.189 1.00 . A A . 62 GLU C 1 1
20 37252 1 1 62 GLU CA C -6.734 -4.924 9.371 1.00 . A A . 62 GLU CA 1 1
20 37253 1 1 62 GLU CB C -7.210 -4.958 10.831 1.00 . A A . 62 GLU CB 1 1
20 37254 1 1 62 GLU CD C -6.485 -5.167 13.275 1.00 . A A . 62 GLU CD 1 1
20 37255 1 1 62 GLU CG C -6.210 -5.564 11.822 1.00 . A A . 62 GLU CG 1 1
20 37256 1 1 62 GLU H H -5.788 -6.827 9.326 1.00 . A A . 62 GLU H 1 1
20 37257 1 1 62 GLU HA H -7.563 -4.484 8.817 1.00 . A A . 62 GLU HA 1 1
20 37258 1 1 62 GLU HB2 H -7.415 -3.931 11.127 1.00 . A A . 62 GLU HB2 1 1
20 37259 1 1 62 GLU HB3 H -8.145 -5.516 10.887 1.00 . A A . 62 GLU HB3 1 1
20 37260 1 1 62 GLU HG2 H -6.250 -6.646 11.721 1.00 . A A . 62 GLU HG2 1 1
20 37261 1 1 62 GLU HG3 H -5.204 -5.229 11.574 1.00 . A A . 62 GLU HG3 1 1
20 37262 1 1 62 GLU N N -6.458 -6.256 8.824 1.00 . A A . 62 GLU N 1 1
20 37263 1 1 62 GLU O O -5.763 -2.785 9.026 1.00 . A A . 62 GLU O 1 1
20 37264 1 1 62 GLU OE1 O -7.654 -4.994 13.678 1.00 . A A . 62 GLU OE1 1 1
20 37265 1 1 62 GLU OE2 O -5.500 -5.012 14.043 1.00 . A A . 62 GLU OE2 1 1
20 37266 1 1 63 LYS C C -1.959 -4.617 8.496 1.00 . A A . 63 LYS C 1 1
20 37267 1 1 63 LYS CA C -3.076 -3.687 8.967 1.00 . A A . 63 LYS CA 1 1
20 37268 1 1 63 LYS CB C -2.699 -2.985 10.278 1.00 . A A . 63 LYS CB 1 1
20 37269 1 1 63 LYS CD C -1.147 -1.292 11.313 1.00 . A A . 63 LYS CD 1 1
20 37270 1 1 63 LYS CE C 0.328 -0.885 11.208 1.00 . A A . 63 LYS CE 1 1
20 37271 1 1 63 LYS CG C -1.438 -2.138 10.085 1.00 . A A . 63 LYS CG 1 1
20 37272 1 1 63 LYS H H -4.112 -5.429 9.459 1.00 . A A . 63 LYS H 1 1
20 37273 1 1 63 LYS HA H -3.239 -2.909 8.233 1.00 . A A . 63 LYS HA 1 1
20 37274 1 1 63 LYS HB2 H -3.519 -2.331 10.580 1.00 . A A . 63 LYS HB2 1 1
20 37275 1 1 63 LYS HB3 H -2.529 -3.725 11.063 1.00 . A A . 63 LYS HB3 1 1
20 37276 1 1 63 LYS HD2 H -1.817 -0.427 11.295 1.00 . A A . 63 LYS HD2 1 1
20 37277 1 1 63 LYS HD3 H -1.324 -1.899 12.203 1.00 . A A . 63 LYS HD3 1 1
20 37278 1 1 63 LYS HE2 H 0.951 -1.769 11.357 1.00 . A A . 63 LYS HE2 1 1
20 37279 1 1 63 LYS HE3 H 0.515 -0.499 10.205 1.00 . A A . 63 LYS HE3 1 1
20 37280 1 1 63 LYS HG2 H -0.592 -2.798 9.893 1.00 . A A . 63 LYS HG2 1 1
20 37281 1 1 63 LYS HG3 H -1.569 -1.460 9.243 1.00 . A A . 63 LYS HG3 1 1
20 37282 1 1 63 LYS HZ1 H 1.752 0.214 12.156 1.00 . A A . 63 LYS HZ1 1 1
20 37283 1 1 63 LYS HZ2 H 0.461 -0.083 13.123 1.00 . A A . 63 LYS HZ2 1 1
20 37284 1 1 63 LYS HZ3 H 0.380 1.064 11.905 1.00 . A A . 63 LYS HZ3 1 1
20 37285 1 1 63 LYS N N -4.290 -4.470 9.193 1.00 . A A . 63 LYS N 1 1
20 37286 1 1 63 LYS NZ N 0.738 0.147 12.174 1.00 . A A . 63 LYS NZ 1 1
20 37287 1 1 63 LYS O O -1.799 -5.681 9.102 1.00 . A A . 63 LYS O 1 1
20 37288 1 1 64 VAL C C 1.188 -3.716 7.011 1.00 . A A . 64 VAL C 1 1
20 37289 1 1 64 VAL CA C 0.160 -4.830 7.245 1.00 . A A . 64 VAL CA 1 1
20 37290 1 1 64 VAL CB C 0.060 -5.820 6.054 1.00 . A A . 64 VAL CB 1 1
20 37291 1 1 64 VAL CG1 C 1.435 -6.200 5.489 1.00 . A A . 64 VAL CG1 1 1
20 37292 1 1 64 VAL CG2 C -0.619 -7.145 6.433 1.00 . A A . 64 VAL CG2 1 1
20 37293 1 1 64 VAL H H -1.315 -3.343 7.013 1.00 . A A . 64 VAL H 1 1
20 37294 1 1 64 VAL HA H 0.456 -5.383 8.132 1.00 . A A . 64 VAL HA 1 1
20 37295 1 1 64 VAL HB H -0.519 -5.353 5.258 1.00 . A A . 64 VAL HB 1 1
20 37296 1 1 64 VAL HG11 H 2.073 -6.629 6.262 1.00 . A A . 64 VAL HG11 1 1
20 37297 1 1 64 VAL HG12 H 1.333 -6.922 4.684 1.00 . A A . 64 VAL HG12 1 1
20 37298 1 1 64 VAL HG13 H 1.912 -5.324 5.059 1.00 . A A . 64 VAL HG13 1 1
20 37299 1 1 64 VAL HG21 H -0.875 -7.684 5.521 1.00 . A A . 64 VAL HG21 1 1
20 37300 1 1 64 VAL HG22 H 0.056 -7.768 7.017 1.00 . A A . 64 VAL HG22 1 1
20 37301 1 1 64 VAL HG23 H -1.533 -6.977 6.992 1.00 . A A . 64 VAL HG23 1 1
20 37302 1 1 64 VAL N N -1.137 -4.215 7.519 1.00 . A A . 64 VAL N 1 1
20 37303 1 1 64 VAL O O 0.967 -2.809 6.207 1.00 . A A . 64 VAL O 1 1
20 37304 1 1 65 THR C C 4.169 -3.894 6.090 1.00 . A A . 65 THR C 1 1
20 37305 1 1 65 THR CA C 3.546 -3.088 7.226 1.00 . A A . 65 THR CA 1 1
20 37306 1 1 65 THR CB C 4.548 -2.961 8.392 1.00 . A A . 65 THR CB 1 1
20 37307 1 1 65 THR CG2 C 5.739 -2.064 8.048 1.00 . A A . 65 THR CG2 1 1
20 37308 1 1 65 THR H H 2.483 -4.525 8.336 1.00 . A A . 65 THR H 1 1
20 37309 1 1 65 THR HA H 3.283 -2.108 6.828 1.00 . A A . 65 THR HA 1 1
20 37310 1 1 65 THR HB H 4.931 -3.954 8.633 1.00 . A A . 65 THR HB 1 1
20 37311 1 1 65 THR HG1 H 3.662 -3.233 10.076 1.00 . A A . 65 THR HG1 1 1
20 37312 1 1 65 THR HG21 H 6.270 -2.455 7.181 1.00 . A A . 65 THR HG21 1 1
20 37313 1 1 65 THR HG22 H 6.439 -2.052 8.881 1.00 . A A . 65 THR HG22 1 1
20 37314 1 1 65 THR HG23 H 5.404 -1.049 7.837 1.00 . A A . 65 THR HG23 1 1
20 37315 1 1 65 THR N N 2.341 -3.780 7.676 1.00 . A A . 65 THR N 1 1
20 37316 1 1 65 THR O O 4.264 -5.117 6.180 1.00 . A A . 65 THR O 1 1
20 37317 1 1 65 THR OG1 O 3.929 -2.445 9.558 1.00 . A A . 65 THR OG1 1 1
20 37318 1 1 66 LEU C C 6.712 -2.879 3.946 1.00 . A A . 66 LEU C 1 1
20 37319 1 1 66 LEU CA C 5.484 -3.754 4.008 1.00 . A A . 66 LEU CA 1 1
20 37320 1 1 66 LEU CB C 4.797 -3.717 2.646 1.00 . A A . 66 LEU CB 1 1
20 37321 1 1 66 LEU CD1 C 3.045 -4.453 1.115 1.00 . A A . 66 LEU CD1 1 1
20 37322 1 1 66 LEU CD2 C 4.053 -6.158 2.647 1.00 . A A . 66 LEU CD2 1 1
20 37323 1 1 66 LEU CG C 3.632 -4.699 2.491 1.00 . A A . 66 LEU CG 1 1
20 37324 1 1 66 LEU H H 4.595 -2.193 5.054 1.00 . A A . 66 LEU H 1 1
20 37325 1 1 66 LEU HA H 5.776 -4.775 4.241 1.00 . A A . 66 LEU HA 1 1
20 37326 1 1 66 LEU HB2 H 4.439 -2.703 2.468 1.00 . A A . 66 LEU HB2 1 1
20 37327 1 1 66 LEU HB3 H 5.545 -3.944 1.883 1.00 . A A . 66 LEU HB3 1 1
20 37328 1 1 66 LEU HD11 H 2.261 -5.182 0.923 1.00 . A A . 66 LEU HD11 1 1
20 37329 1 1 66 LEU HD12 H 3.822 -4.530 0.362 1.00 . A A . 66 LEU HD12 1 1
20 37330 1 1 66 LEU HD13 H 2.621 -3.447 1.118 1.00 . A A . 66 LEU HD13 1 1
20 37331 1 1 66 LEU HD21 H 4.188 -6.353 3.708 1.00 . A A . 66 LEU HD21 1 1
20 37332 1 1 66 LEU HD22 H 4.974 -6.362 2.100 1.00 . A A . 66 LEU HD22 1 1
20 37333 1 1 66 LEU HD23 H 3.263 -6.821 2.290 1.00 . A A . 66 LEU HD23 1 1
20 37334 1 1 66 LEU HG H 2.863 -4.484 3.227 1.00 . A A . 66 LEU HG 1 1
20 37335 1 1 66 LEU N N 4.640 -3.208 5.053 1.00 . A A . 66 LEU N 1 1
20 37336 1 1 66 LEU O O 6.606 -1.650 3.998 1.00 . A A . 66 LEU O 1 1
20 37337 1 1 67 SER C C 10.105 -3.385 2.866 1.00 . A A . 67 SER C 1 1
20 37338 1 1 67 SER CA C 9.137 -2.808 3.886 1.00 . A A . 67 SER CA 1 1
20 37339 1 1 67 SER CB C 9.676 -2.817 5.326 1.00 . A A . 67 SER CB 1 1
20 37340 1 1 67 SER H H 7.890 -4.517 3.735 1.00 . A A . 67 SER H 1 1
20 37341 1 1 67 SER HA H 8.987 -1.771 3.599 1.00 . A A . 67 SER HA 1 1
20 37342 1 1 67 SER HB2 H 10.646 -3.313 5.335 1.00 . A A . 67 SER HB2 1 1
20 37343 1 1 67 SER HB3 H 9.787 -1.773 5.621 1.00 . A A . 67 SER HB3 1 1
20 37344 1 1 67 SER HG H 9.101 -3.091 7.163 1.00 . A A . 67 SER HG 1 1
20 37345 1 1 67 SER N N 7.868 -3.503 3.807 1.00 . A A . 67 SER N 1 1
20 37346 1 1 67 SER O O 9.719 -4.210 2.038 1.00 . A A . 67 SER O 1 1
20 37347 1 1 67 SER OG O 8.843 -3.454 6.285 1.00 . A A . 67 SER OG 1 1
20 37348 1 1 68 THR C C 13.431 -4.206 2.687 1.00 . A A . 68 THR C 1 1
20 37349 1 1 68 THR CA C 12.364 -3.401 1.961 1.00 . A A . 68 THR CA 1 1
20 37350 1 1 68 THR CB C 12.950 -2.227 1.174 1.00 . A A . 68 THR CB 1 1
20 37351 1 1 68 THR CG2 C 12.106 -1.999 -0.077 1.00 . A A . 68 THR CG2 1 1
20 37352 1 1 68 THR H H 11.638 -2.240 3.569 1.00 . A A . 68 THR H 1 1
20 37353 1 1 68 THR HA H 11.908 -4.081 1.240 1.00 . A A . 68 THR HA 1 1
20 37354 1 1 68 THR HB H 13.964 -2.517 0.891 1.00 . A A . 68 THR HB 1 1
20 37355 1 1 68 THR HG1 H 12.070 -0.752 2.127 1.00 . A A . 68 THR HG1 1 1
20 37356 1 1 68 THR HG21 H 12.498 -1.141 -0.611 1.00 . A A . 68 THR HG21 1 1
20 37357 1 1 68 THR HG22 H 11.068 -1.800 0.191 1.00 . A A . 68 THR HG22 1 1
20 37358 1 1 68 THR HG23 H 12.150 -2.872 -0.730 1.00 . A A . 68 THR HG23 1 1
20 37359 1 1 68 THR N N 11.353 -2.930 2.885 1.00 . A A . 68 THR N 1 1
20 37360 1 1 68 THR O O 13.792 -3.938 3.836 1.00 . A A . 68 THR O 1 1
20 37361 1 1 68 THR OG1 O 12.983 -1.006 1.900 1.00 . A A . 68 THR OG1 1 1
20 37362 1 1 69 THR C C 16.385 -5.307 2.496 1.00 . A A . 69 THR C 1 1
20 37363 1 1 69 THR CA C 15.039 -6.042 2.487 1.00 . A A . 69 THR CA 1 1
20 37364 1 1 69 THR CB C 15.124 -7.326 1.640 1.00 . A A . 69 THR CB 1 1
20 37365 1 1 69 THR CG2 C 13.947 -8.270 1.906 1.00 . A A . 69 THR CG2 1 1
20 37366 1 1 69 THR H H 13.571 -5.411 1.073 1.00 . A A . 69 THR H 1 1
20 37367 1 1 69 THR HA H 14.802 -6.279 3.519 1.00 . A A . 69 THR HA 1 1
20 37368 1 1 69 THR HB H 16.042 -7.853 1.891 1.00 . A A . 69 THR HB 1 1
20 37369 1 1 69 THR HG1 H 14.239 -6.770 0.008 1.00 . A A . 69 THR HG1 1 1
20 37370 1 1 69 THR HG21 H 13.922 -8.547 2.963 1.00 . A A . 69 THR HG21 1 1
20 37371 1 1 69 THR HG22 H 14.063 -9.181 1.318 1.00 . A A . 69 THR HG22 1 1
20 37372 1 1 69 THR HG23 H 13.003 -7.797 1.646 1.00 . A A . 69 THR HG23 1 1
20 37373 1 1 69 THR N N 13.960 -5.204 1.986 1.00 . A A . 69 THR N 1 1
20 37374 1 1 69 THR O O 17.301 -5.660 3.247 1.00 . A A . 69 THR O 1 1
20 37375 1 1 69 THR OG1 O 15.155 -6.990 0.258 1.00 . A A . 69 THR OG1 1 1
20 37376 1 1 70 GLY C C 17.581 -2.186 0.977 1.00 . A A . 70 GLY C 1 1
20 37377 1 1 70 GLY CA C 17.796 -3.616 1.429 1.00 . A A . 70 GLY CA 1 1
20 37378 1 1 70 GLY H H 15.768 -4.008 1.065 1.00 . A A . 70 GLY H 1 1
20 37379 1 1 70 GLY HA2 H 18.411 -3.614 2.325 1.00 . A A . 70 GLY HA2 1 1
20 37380 1 1 70 GLY HA3 H 18.320 -4.164 0.648 1.00 . A A . 70 GLY HA3 1 1
20 37381 1 1 70 GLY N N 16.529 -4.274 1.674 1.00 . A A . 70 GLY N 1 1
20 37382 1 1 70 GLY O O 16.497 -1.622 1.129 1.00 . A A . 70 GLY O 1 1
20 37383 1 1 71 LYS C C 17.526 -0.480 -1.412 1.00 . A A . 71 LYS C 1 1
20 37384 1 1 71 LYS CA C 18.511 -0.318 -0.268 1.00 . A A . 71 LYS CA 1 1
20 37385 1 1 71 LYS CB C 19.880 0.131 -0.782 1.00 . A A . 71 LYS CB 1 1
20 37386 1 1 71 LYS CD C 21.186 1.938 -1.943 1.00 . A A . 71 LYS CD 1 1
20 37387 1 1 71 LYS CE C 21.328 3.441 -1.857 1.00 . A A . 71 LYS CE 1 1
20 37388 1 1 71 LYS CG C 19.837 1.555 -1.341 1.00 . A A . 71 LYS CG 1 1
20 37389 1 1 71 LYS H H 19.488 -2.115 0.351 1.00 . A A . 71 LYS H 1 1
20 37390 1 1 71 LYS HA H 18.103 0.408 0.421 1.00 . A A . 71 LYS HA 1 1
20 37391 1 1 71 LYS HB2 H 20.603 0.095 0.033 1.00 . A A . 71 LYS HB2 1 1
20 37392 1 1 71 LYS HB3 H 20.204 -0.544 -1.567 1.00 . A A . 71 LYS HB3 1 1
20 37393 1 1 71 LYS HD2 H 21.994 1.467 -1.385 1.00 . A A . 71 LYS HD2 1 1
20 37394 1 1 71 LYS HD3 H 21.229 1.646 -2.991 1.00 . A A . 71 LYS HD3 1 1
20 37395 1 1 71 LYS HE2 H 20.617 3.885 -2.556 1.00 . A A . 71 LYS HE2 1 1
20 37396 1 1 71 LYS HE3 H 21.029 3.754 -0.859 1.00 . A A . 71 LYS HE3 1 1
20 37397 1 1 71 LYS HG2 H 19.073 1.653 -2.110 1.00 . A A . 71 LYS HG2 1 1
20 37398 1 1 71 LYS HG3 H 19.598 2.231 -0.523 1.00 . A A . 71 LYS HG3 1 1
20 37399 1 1 71 LYS HZ1 H 23.134 3.536 -2.933 1.00 . A A . 71 LYS HZ1 1 1
20 37400 1 1 71 LYS HZ2 H 23.298 3.506 -1.304 1.00 . A A . 71 LYS HZ2 1 1
20 37401 1 1 71 LYS HZ3 H 22.796 4.877 -2.012 1.00 . A A . 71 LYS HZ3 1 1
20 37402 1 1 71 LYS N N 18.632 -1.581 0.435 1.00 . A A . 71 LYS N 1 1
20 37403 1 1 71 LYS NZ N 22.730 3.862 -2.068 1.00 . A A . 71 LYS NZ 1 1
20 37404 1 1 71 LYS O O 17.603 -1.461 -2.147 1.00 . A A . 71 LYS O 1 1
20 37405 1 1 72 ALA C C 15.638 1.953 -3.209 1.00 . A A . 72 ALA C 1 1
20 37406 1 1 72 ALA CA C 15.706 0.535 -2.675 1.00 . A A . 72 ALA CA 1 1
20 37407 1 1 72 ALA CB C 14.340 0.043 -2.221 1.00 . A A . 72 ALA CB 1 1
20 37408 1 1 72 ALA H H 16.695 1.330 -1.002 1.00 . A A . 72 ALA H 1 1
20 37409 1 1 72 ALA HA H 16.076 -0.118 -3.464 1.00 . A A . 72 ALA HA 1 1
20 37410 1 1 72 ALA HB1 H 13.928 0.717 -1.468 1.00 . A A . 72 ALA HB1 1 1
20 37411 1 1 72 ALA HB2 H 13.675 0.006 -3.082 1.00 . A A . 72 ALA HB2 1 1
20 37412 1 1 72 ALA HB3 H 14.432 -0.958 -1.805 1.00 . A A . 72 ALA HB3 1 1
20 37413 1 1 72 ALA N N 16.638 0.492 -1.571 1.00 . A A . 72 ALA N 1 1
20 37414 1 1 72 ALA O O 16.082 2.887 -2.537 1.00 . A A . 72 ALA O 1 1
20 37415 1 1 73 ILE C C 13.944 3.790 -5.736 1.00 . A A . 73 ILE C 1 1
20 37416 1 1 73 ILE CA C 15.305 3.312 -5.226 1.00 . A A . 73 ILE CA 1 1
20 37417 1 1 73 ILE CB C 16.263 3.073 -6.424 1.00 . A A . 73 ILE CB 1 1
20 37418 1 1 73 ILE CD1 C 18.363 2.043 -5.217 1.00 . A A . 73 ILE CD1 1 1
20 37419 1 1 73 ILE CG1 C 17.280 1.918 -6.286 1.00 . A A . 73 ILE CG1 1 1
20 37420 1 1 73 ILE CG2 C 17.025 4.370 -6.748 1.00 . A A . 73 ILE CG2 1 1
20 37421 1 1 73 ILE H H 14.858 1.255 -4.917 1.00 . A A . 73 ILE H 1 1
20 37422 1 1 73 ILE HA H 15.711 4.104 -4.596 1.00 . A A . 73 ILE HA 1 1
20 37423 1 1 73 ILE HB H 15.652 2.834 -7.295 1.00 . A A . 73 ILE HB 1 1
20 37424 1 1 73 ILE HD11 H 17.943 2.321 -4.260 1.00 . A A . 73 ILE HD11 1 1
20 37425 1 1 73 ILE HD12 H 18.863 1.083 -5.117 1.00 . A A . 73 ILE HD12 1 1
20 37426 1 1 73 ILE HD13 H 19.083 2.794 -5.518 1.00 . A A . 73 ILE HD13 1 1
20 37427 1 1 73 ILE HG12 H 16.747 0.985 -6.127 1.00 . A A . 73 ILE HG12 1 1
20 37428 1 1 73 ILE HG13 H 17.780 1.815 -7.240 1.00 . A A . 73 ILE HG13 1 1
20 37429 1 1 73 ILE HG21 H 17.664 4.216 -7.617 1.00 . A A . 73 ILE HG21 1 1
20 37430 1 1 73 ILE HG22 H 16.311 5.164 -6.978 1.00 . A A . 73 ILE HG22 1 1
20 37431 1 1 73 ILE HG23 H 17.633 4.682 -5.898 1.00 . A A . 73 ILE HG23 1 1
20 37432 1 1 73 ILE N N 15.141 2.101 -4.432 1.00 . A A . 73 ILE N 1 1
20 37433 1 1 73 ILE O O 13.875 4.868 -6.309 1.00 . A A . 73 ILE O 1 1
20 37434 1 1 74 GLU C C 10.550 2.838 -4.907 1.00 . A A . 74 GLU C 1 1
20 37435 1 1 74 GLU CA C 11.520 3.408 -5.936 1.00 . A A . 74 GLU CA 1 1
20 37436 1 1 74 GLU CB C 11.153 2.862 -7.332 1.00 . A A . 74 GLU CB 1 1
20 37437 1 1 74 GLU CD C 11.622 3.059 -9.841 1.00 . A A . 74 GLU CD 1 1
20 37438 1 1 74 GLU CG C 11.930 3.587 -8.435 1.00 . A A . 74 GLU CG 1 1
20 37439 1 1 74 GLU H H 12.926 2.171 -5.003 1.00 . A A . 74 GLU H 1 1
20 37440 1 1 74 GLU HA H 11.463 4.497 -5.943 1.00 . A A . 74 GLU HA 1 1
20 37441 1 1 74 GLU HB2 H 11.359 1.789 -7.377 1.00 . A A . 74 GLU HB2 1 1
20 37442 1 1 74 GLU HB3 H 10.086 3.017 -7.505 1.00 . A A . 74 GLU HB3 1 1
20 37443 1 1 74 GLU HG2 H 11.722 4.654 -8.343 1.00 . A A . 74 GLU HG2 1 1
20 37444 1 1 74 GLU HG3 H 12.998 3.441 -8.271 1.00 . A A . 74 GLU HG3 1 1
20 37445 1 1 74 GLU N N 12.870 3.013 -5.556 1.00 . A A . 74 GLU N 1 1
20 37446 1 1 74 GLU O O 10.799 1.748 -4.384 1.00 . A A . 74 GLU O 1 1
20 37447 1 1 74 GLU OE1 O 10.475 3.137 -10.339 1.00 . A A . 74 GLU OE1 1 1
20 37448 1 1 74 GLU OE2 O 12.560 2.527 -10.481 1.00 . A A . 74 GLU OE2 1 1
20 37449 1 1 75 PHE C C 7.063 3.571 -5.020 1.00 . A A . 75 PHE C 1 1
20 37450 1 1 75 PHE CA C 8.177 2.946 -4.184 1.00 . A A . 75 PHE CA 1 1
20 37451 1 1 75 PHE CB C 7.992 3.195 -2.657 1.00 . A A . 75 PHE CB 1 1
20 37452 1 1 75 PHE CD1 C 8.371 0.725 -2.101 1.00 . A A . 75 PHE CD1 1 1
20 37453 1 1 75 PHE CD2 C 7.254 2.096 -0.455 1.00 . A A . 75 PHE CD2 1 1
20 37454 1 1 75 PHE CE1 C 8.310 -0.378 -1.239 1.00 . A A . 75 PHE CE1 1 1
20 37455 1 1 75 PHE CE2 C 7.187 0.987 0.404 1.00 . A A . 75 PHE CE2 1 1
20 37456 1 1 75 PHE CG C 7.851 1.980 -1.733 1.00 . A A . 75 PHE CG 1 1
20 37457 1 1 75 PHE CZ C 7.713 -0.255 0.023 1.00 . A A . 75 PHE CZ 1 1
20 37458 1 1 75 PHE H H 9.309 4.401 -5.190 1.00 . A A . 75 PHE H 1 1
20 37459 1 1 75 PHE HA H 8.167 1.885 -4.408 1.00 . A A . 75 PHE HA 1 1
20 37460 1 1 75 PHE HB2 H 8.835 3.781 -2.291 1.00 . A A . 75 PHE HB2 1 1
20 37461 1 1 75 PHE HB3 H 7.107 3.813 -2.513 1.00 . A A . 75 PHE HB3 1 1
20 37462 1 1 75 PHE HD1 H 8.861 0.586 -3.046 1.00 . A A . 75 PHE HD1 1 1
20 37463 1 1 75 PHE HD2 H 6.856 3.021 -0.069 1.00 . A A . 75 PHE HD2 1 1
20 37464 1 1 75 PHE HE1 H 8.746 -1.312 -1.557 1.00 . A A . 75 PHE HE1 1 1
20 37465 1 1 75 PHE HE2 H 6.745 1.102 1.375 1.00 . A A . 75 PHE HE2 1 1
20 37466 1 1 75 PHE HZ H 7.671 -1.098 0.699 1.00 . A A . 75 PHE HZ 1 1
20 37467 1 1 75 PHE N N 9.425 3.516 -4.692 1.00 . A A . 75 PHE N 1 1
20 37468 1 1 75 PHE O O 7.245 4.644 -5.591 1.00 . A A . 75 PHE O 1 1
20 37469 1 1 76 ALA C C 3.499 2.825 -5.313 1.00 . A A . 76 ALA C 1 1
20 37470 1 1 76 ALA CA C 4.759 3.508 -5.808 1.00 . A A . 76 ALA CA 1 1
20 37471 1 1 76 ALA CB C 4.902 3.339 -7.325 1.00 . A A . 76 ALA CB 1 1
20 37472 1 1 76 ALA H H 5.738 2.065 -4.622 1.00 . A A . 76 ALA H 1 1
20 37473 1 1 76 ALA HA H 4.704 4.568 -5.566 1.00 . A A . 76 ALA HA 1 1
20 37474 1 1 76 ALA HB1 H 5.771 3.896 -7.674 1.00 . A A . 76 ALA HB1 1 1
20 37475 1 1 76 ALA HB2 H 5.019 2.284 -7.577 1.00 . A A . 76 ALA HB2 1 1
20 37476 1 1 76 ALA HB3 H 4.020 3.738 -7.822 1.00 . A A . 76 ALA HB3 1 1
20 37477 1 1 76 ALA N N 5.906 2.926 -5.127 1.00 . A A . 76 ALA N 1 1
20 37478 1 1 76 ALA O O 3.550 1.650 -4.938 1.00 . A A . 76 ALA O 1 1
20 37479 1 1 77 VAL C C 0.021 3.601 -5.896 1.00 . A A . 77 VAL C 1 1
20 37480 1 1 77 VAL CA C 1.077 3.043 -4.942 1.00 . A A . 77 VAL CA 1 1
20 37481 1 1 77 VAL CB C 0.784 3.392 -3.465 1.00 . A A . 77 VAL CB 1 1
20 37482 1 1 77 VAL CG1 C -0.581 2.833 -3.054 1.00 . A A . 77 VAL CG1 1 1
20 37483 1 1 77 VAL CG2 C 1.817 2.797 -2.501 1.00 . A A . 77 VAL CG2 1 1
20 37484 1 1 77 VAL H H 2.405 4.481 -5.751 1.00 . A A . 77 VAL H 1 1
20 37485 1 1 77 VAL HA H 1.081 1.955 -5.030 1.00 . A A . 77 VAL HA 1 1
20 37486 1 1 77 VAL HB H 0.779 4.476 -3.341 1.00 . A A . 77 VAL HB 1 1
20 37487 1 1 77 VAL HG11 H -1.374 3.331 -3.610 1.00 . A A . 77 VAL HG11 1 1
20 37488 1 1 77 VAL HG12 H -0.601 1.756 -3.223 1.00 . A A . 77 VAL HG12 1 1
20 37489 1 1 77 VAL HG13 H -0.743 3.026 -1.996 1.00 . A A . 77 VAL HG13 1 1
20 37490 1 1 77 VAL HG21 H 2.793 3.216 -2.725 1.00 . A A . 77 VAL HG21 1 1
20 37491 1 1 77 VAL HG22 H 1.582 3.053 -1.467 1.00 . A A . 77 VAL HG22 1 1
20 37492 1 1 77 VAL HG23 H 1.859 1.713 -2.602 1.00 . A A . 77 VAL HG23 1 1
20 37493 1 1 77 VAL N N 2.376 3.544 -5.358 1.00 . A A . 77 VAL N 1 1
20 37494 1 1 77 VAL O O -0.362 4.771 -5.799 1.00 . A A . 77 VAL O 1 1
20 37495 1 1 78 SER C C -2.655 1.701 -6.967 1.00 . A A . 78 SER C 1 1
20 37496 1 1 78 SER CA C -1.781 2.870 -7.417 1.00 . A A . 78 SER CA 1 1
20 37497 1 1 78 SER CB C -1.588 2.961 -8.940 1.00 . A A . 78 SER CB 1 1
20 37498 1 1 78 SER H H -0.093 1.803 -6.811 1.00 . A A . 78 SER H 1 1
20 37499 1 1 78 SER HA H -2.277 3.773 -7.059 1.00 . A A . 78 SER HA 1 1
20 37500 1 1 78 SER HB2 H -0.959 3.823 -9.163 1.00 . A A . 78 SER HB2 1 1
20 37501 1 1 78 SER HB3 H -1.087 2.059 -9.297 1.00 . A A . 78 SER HB3 1 1
20 37502 1 1 78 SER HG H -2.748 3.968 -10.123 1.00 . A A . 78 SER HG 1 1
20 37503 1 1 78 SER N N -0.485 2.734 -6.770 1.00 . A A . 78 SER N 1 1
20 37504 1 1 78 SER O O -2.187 0.789 -6.267 1.00 . A A . 78 SER O 1 1
20 37505 1 1 78 SER OG O -2.812 3.108 -9.634 1.00 . A A . 78 SER OG 1 1
20 37506 1 1 79 GLY C C -6.315 1.573 -6.757 1.00 . A A . 79 GLY C 1 1
20 37507 1 1 79 GLY CA C -4.969 0.863 -6.824 1.00 . A A . 79 GLY CA 1 1
20 37508 1 1 79 GLY H H -4.261 2.584 -7.809 1.00 . A A . 79 GLY H 1 1
20 37509 1 1 79 GLY HA2 H -5.042 0.016 -7.502 1.00 . A A . 79 GLY HA2 1 1
20 37510 1 1 79 GLY HA3 H -4.699 0.498 -5.839 1.00 . A A . 79 GLY HA3 1 1
20 37511 1 1 79 GLY N N -3.944 1.774 -7.285 1.00 . A A . 79 GLY N 1 1
20 37512 1 1 79 GLY O O -6.495 2.650 -7.332 1.00 . A A . 79 GLY O 1 1
20 37513 1 1 80 GLY C C -9.448 0.367 -5.212 1.00 . A A . 80 GLY C 1 1
20 37514 1 1 80 GLY CA C -8.580 1.504 -5.746 1.00 . A A . 80 GLY CA 1 1
20 37515 1 1 80 GLY H H -7.072 0.067 -5.636 1.00 . A A . 80 GLY H 1 1
20 37516 1 1 80 GLY HA2 H -8.471 2.270 -4.978 1.00 . A A . 80 GLY HA2 1 1
20 37517 1 1 80 GLY HA3 H -9.041 1.953 -6.628 1.00 . A A . 80 GLY HA3 1 1
20 37518 1 1 80 GLY N N -7.272 0.958 -6.074 1.00 . A A . 80 GLY N 1 1
20 37519 1 1 80 GLY O O -9.016 -0.794 -5.221 1.00 . A A . 80 GLY O 1 1
20 37520 1 1 81 VAL C C -12.958 0.049 -5.227 1.00 . A A . 81 VAL C 1 1
20 37521 1 1 81 VAL CA C -11.693 -0.297 -4.437 1.00 . A A . 81 VAL CA 1 1
20 37522 1 1 81 VAL CB C -11.975 -0.371 -2.914 1.00 . A A . 81 VAL CB 1 1
20 37523 1 1 81 VAL CG1 C -10.972 -1.192 -2.103 1.00 . A A . 81 VAL CG1 1 1
20 37524 1 1 81 VAL CG2 C -12.083 1.002 -2.257 1.00 . A A . 81 VAL CG2 1 1
20 37525 1 1 81 VAL H H -10.997 1.630 -4.825 1.00 . A A . 81 VAL H 1 1
20 37526 1 1 81 VAL HA H -11.369 -1.274 -4.781 1.00 . A A . 81 VAL HA 1 1
20 37527 1 1 81 VAL HB H -12.937 -0.855 -2.786 1.00 . A A . 81 VAL HB 1 1
20 37528 1 1 81 VAL HG11 H -9.982 -0.753 -2.177 1.00 . A A . 81 VAL HG11 1 1
20 37529 1 1 81 VAL HG12 H -11.278 -1.217 -1.056 1.00 . A A . 81 VAL HG12 1 1
20 37530 1 1 81 VAL HG13 H -10.963 -2.213 -2.472 1.00 . A A . 81 VAL HG13 1 1
20 37531 1 1 81 VAL HG21 H -12.425 0.898 -1.228 1.00 . A A . 81 VAL HG21 1 1
20 37532 1 1 81 VAL HG22 H -11.117 1.506 -2.275 1.00 . A A . 81 VAL HG22 1 1
20 37533 1 1 81 VAL HG23 H -12.814 1.585 -2.808 1.00 . A A . 81 VAL HG23 1 1
20 37534 1 1 81 VAL N N -10.661 0.680 -4.767 1.00 . A A . 81 VAL N 1 1
20 37535 1 1 81 VAL O O -13.030 1.099 -5.874 1.00 . A A . 81 VAL O 1 1
20 37536 1 1 82 VAL C C -16.174 -1.258 -4.436 1.00 . A A . 82 VAL C 1 1
20 37537 1 1 82 VAL CA C -15.339 -0.565 -5.505 1.00 . A A . 82 VAL CA 1 1
20 37538 1 1 82 VAL CB C -15.609 -1.050 -6.949 1.00 . A A . 82 VAL CB 1 1
20 37539 1 1 82 VAL CG1 C -15.203 -2.512 -7.209 1.00 . A A . 82 VAL CG1 1 1
20 37540 1 1 82 VAL CG2 C -17.076 -0.872 -7.369 1.00 . A A . 82 VAL CG2 1 1
20 37541 1 1 82 VAL H H -13.835 -1.695 -4.653 1.00 . A A . 82 VAL H 1 1
20 37542 1 1 82 VAL HA H -15.538 0.508 -5.445 1.00 . A A . 82 VAL HA 1 1
20 37543 1 1 82 VAL HB H -15.004 -0.431 -7.608 1.00 . A A . 82 VAL HB 1 1
20 37544 1 1 82 VAL HG11 H -15.779 -3.192 -6.583 1.00 . A A . 82 VAL HG11 1 1
20 37545 1 1 82 VAL HG12 H -15.390 -2.753 -8.255 1.00 . A A . 82 VAL HG12 1 1
20 37546 1 1 82 VAL HG13 H -14.140 -2.652 -7.017 1.00 . A A . 82 VAL HG13 1 1
20 37547 1 1 82 VAL HG21 H -17.433 0.119 -7.092 1.00 . A A . 82 VAL HG21 1 1
20 37548 1 1 82 VAL HG22 H -17.163 -0.986 -8.450 1.00 . A A . 82 VAL HG22 1 1
20 37549 1 1 82 VAL HG23 H -17.707 -1.614 -6.886 1.00 . A A . 82 VAL HG23 1 1
20 37550 1 1 82 VAL N N -13.958 -0.823 -5.149 1.00 . A A . 82 VAL N 1 1
20 37551 1 1 82 VAL O O -15.823 -2.355 -3.994 1.00 . A A . 82 VAL O 1 1
20 37552 1 1 83 ASP C C -19.203 -2.187 -3.815 1.00 . A A . 83 ASP C 1 1
20 37553 1 1 83 ASP CA C -18.383 -1.066 -3.201 1.00 . A A . 83 ASP CA 1 1
20 37554 1 1 83 ASP CB C -19.222 0.170 -2.827 1.00 . A A . 83 ASP CB 1 1
20 37555 1 1 83 ASP CG C -19.729 1.012 -4.000 1.00 . A A . 83 ASP CG 1 1
20 37556 1 1 83 ASP H H -17.532 0.265 -4.466 1.00 . A A . 83 ASP H 1 1
20 37557 1 1 83 ASP HA H -18.014 -1.504 -2.291 1.00 . A A . 83 ASP HA 1 1
20 37558 1 1 83 ASP HB2 H -20.057 -0.133 -2.209 1.00 . A A . 83 ASP HB2 1 1
20 37559 1 1 83 ASP HB3 H -18.590 0.818 -2.226 1.00 . A A . 83 ASP HB3 1 1
20 37560 1 1 83 ASP N N -17.275 -0.627 -4.045 1.00 . A A . 83 ASP N 1 1
20 37561 1 1 83 ASP O O -20.366 -2.371 -3.484 1.00 . A A . 83 ASP O 1 1
20 37562 1 1 83 ASP OD1 O -18.855 1.485 -4.772 1.00 . A A . 83 ASP OD1 1 1
20 37563 1 1 83 ASP OD2 O -20.930 1.331 -4.040 1.00 . A A . 83 ASP OD2 1 1
20 37564 1 1 84 GLY C C -20.072 -3.444 -6.580 1.00 . A A . 84 GLY C 1 1
20 37565 1 1 84 GLY CA C -19.227 -4.024 -5.461 1.00 . A A . 84 GLY CA 1 1
20 37566 1 1 84 GLY H H -17.624 -2.788 -4.867 1.00 . A A . 84 GLY H 1 1
20 37567 1 1 84 GLY HA2 H -18.459 -4.676 -5.877 1.00 . A A . 84 GLY HA2 1 1
20 37568 1 1 84 GLY HA3 H -19.868 -4.609 -4.805 1.00 . A A . 84 GLY HA3 1 1
20 37569 1 1 84 GLY N N -18.600 -2.963 -4.710 1.00 . A A . 84 GLY N 1 1
20 37570 1 1 84 GLY O O -19.942 -3.917 -7.712 1.00 . A A . 84 GLY O 1 1
20 37571 1 1 85 GLU C C -22.806 -0.839 -6.449 1.00 . A A . 85 GLU C 1 1
20 37572 1 1 85 GLU CA C -21.918 -1.867 -7.159 1.00 . A A . 85 GLU CA 1 1
20 37573 1 1 85 GLU CB C -22.830 -2.950 -7.771 1.00 . A A . 85 GLU CB 1 1
20 37574 1 1 85 GLU CD C -23.605 -3.984 -9.957 1.00 . A A . 85 GLU CD 1 1
20 37575 1 1 85 GLU CG C -22.799 -2.862 -9.297 1.00 . A A . 85 GLU CG 1 1
20 37576 1 1 85 GLU H H -20.880 -2.125 -5.302 1.00 . A A . 85 GLU H 1 1
20 37577 1 1 85 GLU HA H -21.369 -1.359 -7.951 1.00 . A A . 85 GLU HA 1 1
20 37578 1 1 85 GLU HB2 H -22.494 -3.937 -7.467 1.00 . A A . 85 GLU HB2 1 1
20 37579 1 1 85 GLU HB3 H -23.852 -2.842 -7.412 1.00 . A A . 85 GLU HB3 1 1
20 37580 1 1 85 GLU HG2 H -23.186 -1.890 -9.608 1.00 . A A . 85 GLU HG2 1 1
20 37581 1 1 85 GLU HG3 H -21.754 -2.933 -9.601 1.00 . A A . 85 GLU HG3 1 1
20 37582 1 1 85 GLU N N -20.929 -2.469 -6.266 1.00 . A A . 85 GLU N 1 1
20 37583 1 1 85 GLU O O -22.959 -0.845 -5.230 1.00 . A A . 85 GLU O 1 1
20 37584 1 1 85 GLU OE1 O -23.385 -5.171 -9.612 1.00 . A A . 85 GLU OE1 1 1
20 37585 1 1 85 GLU OE2 O -24.438 -3.705 -10.855 1.00 . A A . 85 GLU OE2 1 1
20 37586 1 1 86 ASP C C -25.570 0.713 -5.992 1.00 . A A . 86 ASP C 1 1
20 37587 1 1 86 ASP CA C -24.348 1.086 -6.844 1.00 . A A . 86 ASP CA 1 1
20 37588 1 1 86 ASP CB C -24.779 1.885 -8.089 1.00 . A A . 86 ASP CB 1 1
20 37589 1 1 86 ASP CG C -25.832 1.200 -8.975 1.00 . A A . 86 ASP CG 1 1
20 37590 1 1 86 ASP H H -23.440 -0.183 -8.252 1.00 . A A . 86 ASP H 1 1
20 37591 1 1 86 ASP HA H -23.719 1.716 -6.233 1.00 . A A . 86 ASP HA 1 1
20 37592 1 1 86 ASP HB2 H -25.181 2.843 -7.755 1.00 . A A . 86 ASP HB2 1 1
20 37593 1 1 86 ASP HB3 H -23.897 2.097 -8.695 1.00 . A A . 86 ASP HB3 1 1
20 37594 1 1 86 ASP N N -23.510 -0.041 -7.254 1.00 . A A . 86 ASP N 1 1
20 37595 1 1 86 ASP O O -26.167 1.565 -5.328 1.00 . A A . 86 ASP O 1 1
20 37596 1 1 86 ASP OD1 O -25.968 -0.047 -8.962 1.00 . A A . 86 ASP OD1 1 1
20 37597 1 1 86 ASP OD2 O -26.518 1.911 -9.744 1.00 . A A . 86 ASP OD2 1 1
20 37598 1 1 87 GLY C C -26.676 -2.109 -4.150 1.00 . A A . 87 GLY C 1 1
20 37599 1 1 87 GLY CA C -27.057 -1.143 -5.271 1.00 . A A . 87 GLY CA 1 1
20 37600 1 1 87 GLY H H -25.296 -1.152 -6.506 1.00 . A A . 87 GLY H 1 1
20 37601 1 1 87 GLY HA2 H -27.676 -0.348 -4.853 1.00 . A A . 87 GLY HA2 1 1
20 37602 1 1 87 GLY HA3 H -27.652 -1.678 -6.011 1.00 . A A . 87 GLY HA3 1 1
20 37603 1 1 87 GLY N N -25.898 -0.570 -5.942 1.00 . A A . 87 GLY N 1 1
20 37604 1 1 87 GLY O O -27.529 -2.870 -3.687 1.00 . A A . 87 GLY O 1 1
20 37605 1 1 88 VAL C C -25.376 -2.458 -1.292 1.00 . A A . 88 VAL C 1 1
20 37606 1 1 88 VAL CA C -24.936 -3.020 -2.662 1.00 . A A . 88 VAL CA 1 1
20 37607 1 1 88 VAL CB C -23.418 -3.222 -2.871 1.00 . A A . 88 VAL CB 1 1
20 37608 1 1 88 VAL CG1 C -22.700 -3.955 -1.732 1.00 . A A . 88 VAL CG1 1 1
20 37609 1 1 88 VAL CG2 C -23.204 -4.040 -4.160 1.00 . A A . 88 VAL CG2 1 1
20 37610 1 1 88 VAL H H -24.714 -1.543 -4.169 1.00 . A A . 88 VAL H 1 1
20 37611 1 1 88 VAL HA H -25.419 -3.992 -2.776 1.00 . A A . 88 VAL HA 1 1
20 37612 1 1 88 VAL HB H -22.953 -2.243 -2.981 1.00 . A A . 88 VAL HB 1 1
20 37613 1 1 88 VAL HG11 H -22.667 -3.304 -0.861 1.00 . A A . 88 VAL HG11 1 1
20 37614 1 1 88 VAL HG12 H -23.202 -4.895 -1.505 1.00 . A A . 88 VAL HG12 1 1
20 37615 1 1 88 VAL HG13 H -21.668 -4.160 -2.022 1.00 . A A . 88 VAL HG13 1 1
20 37616 1 1 88 VAL HG21 H -23.615 -3.514 -5.020 1.00 . A A . 88 VAL HG21 1 1
20 37617 1 1 88 VAL HG22 H -22.139 -4.174 -4.337 1.00 . A A . 88 VAL HG22 1 1
20 37618 1 1 88 VAL HG23 H -23.682 -5.017 -4.080 1.00 . A A . 88 VAL HG23 1 1
20 37619 1 1 88 VAL N N -25.409 -2.147 -3.735 1.00 . A A . 88 VAL N 1 1
20 37620 1 1 88 VAL O O -25.893 -1.339 -1.196 1.00 . A A . 88 VAL O 1 1
20 37621 1 1 89 VAL C C -24.759 -3.496 2.143 1.00 . A A . 89 VAL C 1 1
20 37622 1 1 89 VAL CA C -25.788 -3.025 1.100 1.00 . A A . 89 VAL CA 1 1
20 37623 1 1 89 VAL CB C -27.179 -3.709 1.161 1.00 . A A . 89 VAL CB 1 1
20 37624 1 1 89 VAL CG1 C -27.228 -5.177 0.681 1.00 . A A . 89 VAL CG1 1 1
20 37625 1 1 89 VAL CG2 C -27.806 -3.612 2.555 1.00 . A A . 89 VAL CG2 1 1
20 37626 1 1 89 VAL H H -24.853 -4.179 -0.352 1.00 . A A . 89 VAL H 1 1
20 37627 1 1 89 VAL HA H -25.937 -1.954 1.244 1.00 . A A . 89 VAL HA 1 1
20 37628 1 1 89 VAL HB H -27.818 -3.148 0.481 1.00 . A A . 89 VAL HB 1 1
20 37629 1 1 89 VAL HG11 H -26.925 -5.254 -0.362 1.00 . A A . 89 VAL HG11 1 1
20 37630 1 1 89 VAL HG12 H -26.586 -5.812 1.290 1.00 . A A . 89 VAL HG12 1 1
20 37631 1 1 89 VAL HG13 H -28.248 -5.553 0.754 1.00 . A A . 89 VAL HG13 1 1
20 37632 1 1 89 VAL HG21 H -27.291 -4.288 3.234 1.00 . A A . 89 VAL HG21 1 1
20 37633 1 1 89 VAL HG22 H -27.732 -2.594 2.936 1.00 . A A . 89 VAL HG22 1 1
20 37634 1 1 89 VAL HG23 H -28.856 -3.905 2.509 1.00 . A A . 89 VAL HG23 1 1
20 37635 1 1 89 VAL N N -25.242 -3.257 -0.229 1.00 . A A . 89 VAL N 1 1
20 37636 1 1 89 VAL O O -24.687 -4.686 2.446 1.00 . A A . 89 VAL O 1 1
20 37637 1 1 90 ASN C C -22.682 -1.829 4.622 1.00 . A A . 90 ASN C 1 1
20 37638 1 1 90 ASN CA C -22.807 -2.930 3.560 1.00 . A A . 90 ASN CA 1 1
20 37639 1 1 90 ASN CB C -21.517 -3.194 2.750 1.00 . A A . 90 ASN CB 1 1
20 37640 1 1 90 ASN CG C -21.438 -4.658 2.367 1.00 . A A . 90 ASN CG 1 1
20 37641 1 1 90 ASN H H -23.966 -1.604 2.446 1.00 . A A . 90 ASN H 1 1
20 37642 1 1 90 ASN HA H -23.054 -3.850 4.088 1.00 . A A . 90 ASN HA 1 1
20 37643 1 1 90 ASN HB2 H -21.472 -2.541 1.877 1.00 . A A . 90 ASN HB2 1 1
20 37644 1 1 90 ASN HB3 H -20.619 -2.996 3.330 1.00 . A A . 90 ASN HB3 1 1
20 37645 1 1 90 ASN HD21 H -21.912 -4.290 0.442 1.00 . A A . 90 ASN HD21 1 1
20 37646 1 1 90 ASN HD22 H -21.548 -5.961 0.834 1.00 . A A . 90 ASN HD22 1 1
20 37647 1 1 90 ASN N N -23.908 -2.598 2.652 1.00 . A A . 90 ASN N 1 1
20 37648 1 1 90 ASN ND2 N -21.686 -5.000 1.118 1.00 . A A . 90 ASN ND2 1 1
20 37649 1 1 90 ASN O O -23.680 -1.216 5.012 1.00 . A A . 90 ASN O 1 1
20 37650 1 1 90 ASN OD1 O -21.154 -5.508 3.207 1.00 . A A . 90 ASN OD1 1 1
20 37651 1 1 91 GLU C C -19.817 0.090 4.870 1.00 . A A . 91 GLU C 1 1
20 37652 1 1 91 GLU CA C -20.968 -0.429 5.748 1.00 . A A . 91 GLU CA 1 1
20 37653 1 1 91 GLU CB C -20.525 -0.740 7.178 1.00 . A A . 91 GLU CB 1 1
20 37654 1 1 91 GLU CD C -21.338 0.668 9.090 1.00 . A A . 91 GLU CD 1 1
20 37655 1 1 91 GLU CG C -21.673 -0.486 8.147 1.00 . A A . 91 GLU CG 1 1
20 37656 1 1 91 GLU H H -20.744 -2.284 4.960 1.00 . A A . 91 GLU H 1 1
20 37657 1 1 91 GLU HA H -21.753 0.329 5.730 1.00 . A A . 91 GLU HA 1 1
20 37658 1 1 91 GLU HB2 H -20.239 -1.788 7.259 1.00 . A A . 91 GLU HB2 1 1
20 37659 1 1 91 GLU HB3 H -19.649 -0.159 7.460 1.00 . A A . 91 GLU HB3 1 1
20 37660 1 1 91 GLU HG2 H -22.605 -0.267 7.624 1.00 . A A . 91 GLU HG2 1 1
20 37661 1 1 91 GLU HG3 H -21.822 -1.421 8.681 1.00 . A A . 91 GLU HG3 1 1
20 37662 1 1 91 GLU N N -21.493 -1.659 5.189 1.00 . A A . 91 GLU N 1 1
20 37663 1 1 91 GLU O O -19.352 -0.633 3.990 1.00 . A A . 91 GLU O 1 1
20 37664 1 1 91 GLU OE1 O -20.758 0.412 10.170 1.00 . A A . 91 GLU OE1 1 1
20 37665 1 1 91 GLU OE2 O -21.649 1.847 8.783 1.00 . A A . 91 GLU OE2 1 1
20 37666 1 1 92 PRO C C -16.933 1.608 4.716 1.00 . A A . 92 PRO C 1 1
20 37667 1 1 92 PRO CA C -18.340 1.960 4.225 1.00 . A A . 92 PRO CA 1 1
20 37668 1 1 92 PRO CB C -18.617 3.455 4.387 1.00 . A A . 92 PRO CB 1 1
20 37669 1 1 92 PRO CD C -19.805 2.280 6.077 1.00 . A A . 92 PRO CD 1 1
20 37670 1 1 92 PRO CG C -19.010 3.564 5.851 1.00 . A A . 92 PRO CG 1 1
20 37671 1 1 92 PRO HA H -18.448 1.614 3.199 1.00 . A A . 92 PRO HA 1 1
20 37672 1 1 92 PRO HB2 H -17.751 4.078 4.180 1.00 . A A . 92 PRO HB2 1 1
20 37673 1 1 92 PRO HB3 H -19.472 3.740 3.776 1.00 . A A . 92 PRO HB3 1 1
20 37674 1 1 92 PRO HD2 H -19.580 1.905 7.073 1.00 . A A . 92 PRO HD2 1 1
20 37675 1 1 92 PRO HD3 H -20.873 2.455 5.975 1.00 . A A . 92 PRO HD3 1 1
20 37676 1 1 92 PRO HG2 H -18.115 3.559 6.474 1.00 . A A . 92 PRO HG2 1 1
20 37677 1 1 92 PRO HG3 H -19.598 4.461 6.033 1.00 . A A . 92 PRO HG3 1 1
20 37678 1 1 92 PRO N N -19.373 1.347 5.048 1.00 . A A . 92 PRO N 1 1
20 37679 1 1 92 PRO O O -16.788 0.899 5.712 1.00 . A A . 92 PRO O 1 1
20 37680 1 1 93 MET C C -13.673 3.274 4.412 1.00 . A A . 93 MET C 1 1
20 37681 1 1 93 MET CA C -14.519 2.018 4.576 1.00 . A A . 93 MET CA 1 1
20 37682 1 1 93 MET CB C -13.822 0.823 3.924 1.00 . A A . 93 MET CB 1 1
20 37683 1 1 93 MET CE C -12.126 -1.425 2.983 1.00 . A A . 93 MET CE 1 1
20 37684 1 1 93 MET CG C -13.596 0.869 2.409 1.00 . A A . 93 MET CG 1 1
20 37685 1 1 93 MET H H -16.038 2.799 3.308 1.00 . A A . 93 MET H 1 1
20 37686 1 1 93 MET HA H -14.571 1.815 5.646 1.00 . A A . 93 MET HA 1 1
20 37687 1 1 93 MET HB2 H -12.840 0.744 4.383 1.00 . A A . 93 MET HB2 1 1
20 37688 1 1 93 MET HB3 H -14.373 -0.077 4.176 1.00 . A A . 93 MET HB3 1 1
20 37689 1 1 93 MET HE1 H -13.129 -1.845 2.925 1.00 . A A . 93 MET HE1 1 1
20 37690 1 1 93 MET HE2 H -11.411 -2.170 2.646 1.00 . A A . 93 MET HE2 1 1
20 37691 1 1 93 MET HE3 H -11.913 -1.156 4.030 1.00 . A A . 93 MET HE3 1 1
20 37692 1 1 93 MET HG2 H -14.443 0.386 1.921 1.00 . A A . 93 MET HG2 1 1
20 37693 1 1 93 MET HG3 H -13.551 1.903 2.070 1.00 . A A . 93 MET HG3 1 1
20 37694 1 1 93 MET N N -15.886 2.159 4.082 1.00 . A A . 93 MET N 1 1
20 37695 1 1 93 MET O O -13.985 4.157 3.614 1.00 . A A . 93 MET O 1 1
20 37696 1 1 93 MET SD S -12.054 0.037 1.905 1.00 . A A . 93 MET SD 1 1
20 37697 1 1 94 GLN C C -10.155 3.683 5.152 1.00 . A A . 94 GLN C 1 1
20 37698 1 1 94 GLN CA C -11.523 4.346 5.068 1.00 . A A . 94 GLN CA 1 1
20 37699 1 1 94 GLN CB C -11.686 5.350 6.219 1.00 . A A . 94 GLN CB 1 1
20 37700 1 1 94 GLN CD C -13.107 7.244 7.114 1.00 . A A . 94 GLN CD 1 1
20 37701 1 1 94 GLN CG C -12.792 6.358 5.918 1.00 . A A . 94 GLN CG 1 1
20 37702 1 1 94 GLN H H -12.337 2.515 5.715 1.00 . A A . 94 GLN H 1 1
20 37703 1 1 94 GLN HA H -11.600 4.863 4.113 1.00 . A A . 94 GLN HA 1 1
20 37704 1 1 94 GLN HB2 H -11.909 4.817 7.142 1.00 . A A . 94 GLN HB2 1 1
20 37705 1 1 94 GLN HB3 H -10.755 5.904 6.353 1.00 . A A . 94 GLN HB3 1 1
20 37706 1 1 94 GLN HE21 H -12.506 8.955 6.178 1.00 . A A . 94 GLN HE21 1 1
20 37707 1 1 94 GLN HE22 H -13.047 9.100 7.853 1.00 . A A . 94 GLN HE22 1 1
20 37708 1 1 94 GLN HG2 H -12.459 6.965 5.078 1.00 . A A . 94 GLN HG2 1 1
20 37709 1 1 94 GLN HG3 H -13.706 5.832 5.647 1.00 . A A . 94 GLN HG3 1 1
20 37710 1 1 94 GLN N N -12.553 3.318 5.141 1.00 . A A . 94 GLN N 1 1
20 37711 1 1 94 GLN NE2 N -12.909 8.547 7.004 1.00 . A A . 94 GLN NE2 1 1
20 37712 1 1 94 GLN O O -10.015 2.644 5.800 1.00 . A A . 94 GLN O 1 1
20 37713 1 1 94 GLN OE1 O -13.572 6.768 8.147 1.00 . A A . 94 GLN OE1 1 1
20 37714 1 1 95 TRP C C -6.863 4.968 4.977 1.00 . A A . 95 TRP C 1 1
20 37715 1 1 95 TRP CA C -7.763 3.837 4.487 1.00 . A A . 95 TRP CA 1 1
20 37716 1 1 95 TRP CB C -7.351 3.454 3.053 1.00 . A A . 95 TRP CB 1 1
20 37717 1 1 95 TRP CD1 C -8.660 1.262 3.039 1.00 . A A . 95 TRP CD1 1 1
20 37718 1 1 95 TRP CD2 C -7.087 1.353 1.451 1.00 . A A . 95 TRP CD2 1 1
20 37719 1 1 95 TRP CE2 C -7.668 0.053 1.387 1.00 . A A . 95 TRP CE2 1 1
20 37720 1 1 95 TRP CE3 C -6.088 1.653 0.502 1.00 . A A . 95 TRP CE3 1 1
20 37721 1 1 95 TRP CG C -7.718 2.093 2.541 1.00 . A A . 95 TRP CG 1 1
20 37722 1 1 95 TRP CH2 C -6.206 -0.612 -0.415 1.00 . A A . 95 TRP CH2 1 1
20 37723 1 1 95 TRP CZ2 C -7.222 -0.931 0.495 1.00 . A A . 95 TRP CZ2 1 1
20 37724 1 1 95 TRP CZ3 C -5.667 0.686 -0.429 1.00 . A A . 95 TRP CZ3 1 1
20 37725 1 1 95 TRP H H -9.345 5.192 4.091 1.00 . A A . 95 TRP H 1 1
20 37726 1 1 95 TRP HA H -7.627 2.966 5.136 1.00 . A A . 95 TRP HA 1 1
20 37727 1 1 95 TRP HB2 H -7.736 4.200 2.357 1.00 . A A . 95 TRP HB2 1 1
20 37728 1 1 95 TRP HB3 H -6.262 3.501 3.000 1.00 . A A . 95 TRP HB3 1 1
20 37729 1 1 95 TRP HD1 H -9.292 1.463 3.885 1.00 . A A . 95 TRP HD1 1 1
20 37730 1 1 95 TRP HE1 H -9.308 -0.672 2.521 1.00 . A A . 95 TRP HE1 1 1
20 37731 1 1 95 TRP HE3 H -5.657 2.641 0.486 1.00 . A A . 95 TRP HE3 1 1
20 37732 1 1 95 TRP HH2 H -5.870 -1.353 -1.128 1.00 . A A . 95 TRP HH2 1 1
20 37733 1 1 95 TRP HZ2 H -7.656 -1.917 0.494 1.00 . A A . 95 TRP HZ2 1 1
20 37734 1 1 95 TRP HZ3 H -4.940 0.935 -1.182 1.00 . A A . 95 TRP HZ3 1 1
20 37735 1 1 95 TRP N N -9.152 4.295 4.521 1.00 . A A . 95 TRP N 1 1
20 37736 1 1 95 TRP NE1 N -8.668 0.085 2.328 1.00 . A A . 95 TRP NE1 1 1
20 37737 1 1 95 TRP O O -7.178 6.148 4.777 1.00 . A A . 95 TRP O 1 1
20 37738 1 1 96 VAL C C -3.300 4.837 5.548 1.00 . A A . 96 VAL C 1 1
20 37739 1 1 96 VAL CA C -4.621 5.516 5.927 1.00 . A A . 96 VAL CA 1 1
20 37740 1 1 96 VAL CB C -4.721 6.020 7.390 1.00 . A A . 96 VAL CB 1 1
20 37741 1 1 96 VAL CG1 C -4.642 4.972 8.516 1.00 . A A . 96 VAL CG1 1 1
20 37742 1 1 96 VAL CG2 C -3.671 7.109 7.661 1.00 . A A . 96 VAL CG2 1 1
20 37743 1 1 96 VAL H H -5.623 3.606 5.742 1.00 . A A . 96 VAL H 1 1
20 37744 1 1 96 VAL HA H -4.703 6.401 5.296 1.00 . A A . 96 VAL HA 1 1
20 37745 1 1 96 VAL HB H -5.687 6.502 7.484 1.00 . A A . 96 VAL HB 1 1
20 37746 1 1 96 VAL HG11 H -5.346 4.157 8.378 1.00 . A A . 96 VAL HG11 1 1
20 37747 1 1 96 VAL HG12 H -3.652 4.539 8.548 1.00 . A A . 96 VAL HG12 1 1
20 37748 1 1 96 VAL HG13 H -4.862 5.449 9.469 1.00 . A A . 96 VAL HG13 1 1
20 37749 1 1 96 VAL HG21 H -3.849 7.554 8.641 1.00 . A A . 96 VAL HG21 1 1
20 37750 1 1 96 VAL HG22 H -2.667 6.682 7.649 1.00 . A A . 96 VAL HG22 1 1
20 37751 1 1 96 VAL HG23 H -3.734 7.894 6.908 1.00 . A A . 96 VAL HG23 1 1
20 37752 1 1 96 VAL N N -5.728 4.626 5.569 1.00 . A A . 96 VAL N 1 1
20 37753 1 1 96 VAL O O -2.601 4.241 6.370 1.00 . A A . 96 VAL O 1 1
20 37754 1 1 97 VAL C C -0.591 5.349 3.991 1.00 . A A . 97 VAL C 1 1
20 37755 1 1 97 VAL CA C -1.730 4.352 3.738 1.00 . A A . 97 VAL CA 1 1
20 37756 1 1 97 VAL CB C -1.959 3.874 2.287 1.00 . A A . 97 VAL CB 1 1
20 37757 1 1 97 VAL CG1 C -2.684 4.885 1.377 1.00 . A A . 97 VAL CG1 1 1
20 37758 1 1 97 VAL CG2 C -0.653 3.374 1.654 1.00 . A A . 97 VAL CG2 1 1
20 37759 1 1 97 VAL H H -3.483 5.515 3.645 1.00 . A A . 97 VAL H 1 1
20 37760 1 1 97 VAL HA H -1.511 3.453 4.311 1.00 . A A . 97 VAL HA 1 1
20 37761 1 1 97 VAL HB H -2.620 3.008 2.348 1.00 . A A . 97 VAL HB 1 1
20 37762 1 1 97 VAL HG11 H -2.775 4.476 0.371 1.00 . A A . 97 VAL HG11 1 1
20 37763 1 1 97 VAL HG12 H -3.691 5.074 1.747 1.00 . A A . 97 VAL HG12 1 1
20 37764 1 1 97 VAL HG13 H -2.138 5.826 1.345 1.00 . A A . 97 VAL HG13 1 1
20 37765 1 1 97 VAL HG21 H 0.068 4.184 1.550 1.00 . A A . 97 VAL HG21 1 1
20 37766 1 1 97 VAL HG22 H -0.228 2.601 2.295 1.00 . A A . 97 VAL HG22 1 1
20 37767 1 1 97 VAL HG23 H -0.849 2.934 0.678 1.00 . A A . 97 VAL HG23 1 1
20 37768 1 1 97 VAL N N -2.949 4.930 4.269 1.00 . A A . 97 VAL N 1 1
20 37769 1 1 97 VAL O O -0.338 6.241 3.177 1.00 . A A . 97 VAL O 1 1
20 37770 1 1 98 THR C C 2.439 5.485 4.798 1.00 . A A . 98 THR C 1 1
20 37771 1 1 98 THR CA C 1.211 6.081 5.484 1.00 . A A . 98 THR CA 1 1
20 37772 1 1 98 THR CB C 1.435 6.169 7.011 1.00 . A A . 98 THR CB 1 1
20 37773 1 1 98 THR CG2 C 1.109 7.563 7.553 1.00 . A A . 98 THR CG2 1 1
20 37774 1 1 98 THR H H -0.105 4.449 5.743 1.00 . A A . 98 THR H 1 1
20 37775 1 1 98 THR HA H 1.041 7.083 5.085 1.00 . A A . 98 THR HA 1 1
20 37776 1 1 98 THR HB H 2.491 5.973 7.194 1.00 . A A . 98 THR HB 1 1
20 37777 1 1 98 THR HG1 H 0.856 5.418 8.707 1.00 . A A . 98 THR HG1 1 1
20 37778 1 1 98 THR HG21 H 1.733 8.304 7.060 1.00 . A A . 98 THR HG21 1 1
20 37779 1 1 98 THR HG22 H 1.331 7.617 8.618 1.00 . A A . 98 THR HG22 1 1
20 37780 1 1 98 THR HG23 H 0.057 7.799 7.389 1.00 . A A . 98 THR HG23 1 1
20 37781 1 1 98 THR N N 0.065 5.247 5.147 1.00 . A A . 98 THR N 1 1
20 37782 1 1 98 THR O O 2.563 4.260 4.705 1.00 . A A . 98 THR O 1 1
20 37783 1 1 98 THR OG1 O 0.669 5.235 7.759 1.00 . A A . 98 THR OG1 1 1
20 37784 1 1 99 VAL C C 5.765 6.499 4.476 1.00 . A A . 99 VAL C 1 1
20 37785 1 1 99 VAL CA C 4.597 5.908 3.696 1.00 . A A . 99 VAL CA 1 1
20 37786 1 1 99 VAL CB C 4.618 6.302 2.204 1.00 . A A . 99 VAL CB 1 1
20 37787 1 1 99 VAL CG1 C 5.706 5.495 1.478 1.00 . A A . 99 VAL CG1 1 1
20 37788 1 1 99 VAL CG2 C 3.268 6.045 1.512 1.00 . A A . 99 VAL CG2 1 1
20 37789 1 1 99 VAL H H 3.253 7.331 4.514 1.00 . A A . 99 VAL H 1 1
20 37790 1 1 99 VAL HA H 4.668 4.821 3.749 1.00 . A A . 99 VAL HA 1 1
20 37791 1 1 99 VAL HB H 4.846 7.365 2.118 1.00 . A A . 99 VAL HB 1 1
20 37792 1 1 99 VAL HG11 H 5.499 4.428 1.562 1.00 . A A . 99 VAL HG11 1 1
20 37793 1 1 99 VAL HG12 H 5.747 5.783 0.429 1.00 . A A . 99 VAL HG12 1 1
20 37794 1 1 99 VAL HG13 H 6.687 5.687 1.908 1.00 . A A . 99 VAL HG13 1 1
20 37795 1 1 99 VAL HG21 H 2.503 6.692 1.935 1.00 . A A . 99 VAL HG21 1 1
20 37796 1 1 99 VAL HG22 H 3.350 6.257 0.446 1.00 . A A . 99 VAL HG22 1 1
20 37797 1 1 99 VAL HG23 H 2.973 5.005 1.636 1.00 . A A . 99 VAL HG23 1 1
20 37798 1 1 99 VAL N N 3.367 6.334 4.356 1.00 . A A . 99 VAL N 1 1
20 37799 1 1 99 VAL O O 5.696 7.640 4.940 1.00 . A A . 99 VAL O 1 1
20 37800 1 1 100 TYR C C 9.220 5.762 4.520 1.00 . A A . 100 TYR C 1 1
20 37801 1 1 100 TYR CA C 8.005 5.932 5.423 1.00 . A A . 100 TYR CA 1 1
20 37802 1 1 100 TYR CB C 8.047 4.919 6.581 1.00 . A A . 100 TYR CB 1 1
20 37803 1 1 100 TYR CD1 C 5.637 4.604 7.355 1.00 . A A . 100 TYR CD1 1 1
20 37804 1 1 100 TYR CD2 C 7.235 5.644 8.862 1.00 . A A . 100 TYR CD2 1 1
20 37805 1 1 100 TYR CE1 C 4.615 4.786 8.306 1.00 . A A . 100 TYR CE1 1 1
20 37806 1 1 100 TYR CE2 C 6.211 5.881 9.791 1.00 . A A . 100 TYR CE2 1 1
20 37807 1 1 100 TYR CG C 6.944 5.066 7.615 1.00 . A A . 100 TYR CG 1 1
20 37808 1 1 100 TYR CZ C 4.892 5.468 9.512 1.00 . A A . 100 TYR CZ 1 1
20 37809 1 1 100 TYR H H 6.839 4.818 4.136 1.00 . A A . 100 TYR H 1 1
20 37810 1 1 100 TYR HA H 8.000 6.942 5.820 1.00 . A A . 100 TYR HA 1 1
20 37811 1 1 100 TYR HB2 H 7.976 3.921 6.163 1.00 . A A . 100 TYR HB2 1 1
20 37812 1 1 100 TYR HB3 H 9.021 4.996 7.073 1.00 . A A . 100 TYR HB3 1 1
20 37813 1 1 100 TYR HD1 H 5.414 4.093 6.428 1.00 . A A . 100 TYR HD1 1 1
20 37814 1 1 100 TYR HD2 H 8.252 5.901 9.108 1.00 . A A . 100 TYR HD2 1 1
20 37815 1 1 100 TYR HE1 H 3.631 4.389 8.103 1.00 . A A . 100 TYR HE1 1 1
20 37816 1 1 100 TYR HE2 H 6.433 6.351 10.735 1.00 . A A . 100 TYR HE2 1 1
20 37817 1 1 100 TYR HH H 3.014 5.541 10.148 1.00 . A A . 100 TYR HH 1 1
20 37818 1 1 100 TYR N N 6.822 5.710 4.622 1.00 . A A . 100 TYR N 1 1
20 37819 1 1 100 TYR O O 9.235 4.928 3.612 1.00 . A A . 100 TYR O 1 1
20 37820 1 1 100 TYR OH O 3.925 5.720 10.437 1.00 . A A . 100 TYR OH 1 1
20 37821 1 1 101 LYS C C 12.535 6.042 5.308 1.00 . A A . 101 LYS C 1 1
20 37822 1 1 101 LYS CA C 11.569 6.446 4.205 1.00 . A A . 101 LYS CA 1 1
20 37823 1 1 101 LYS CB C 11.937 7.777 3.511 1.00 . A A . 101 LYS CB 1 1
20 37824 1 1 101 LYS CD C 12.320 8.608 1.105 1.00 . A A . 101 LYS CD 1 1
20 37825 1 1 101 LYS CE C 13.422 9.672 1.074 1.00 . A A . 101 LYS CE 1 1
20 37826 1 1 101 LYS CG C 12.538 7.495 2.129 1.00 . A A . 101 LYS CG 1 1
20 37827 1 1 101 LYS H H 10.176 7.151 5.617 1.00 . A A . 101 LYS H 1 1
20 37828 1 1 101 LYS HA H 11.547 5.636 3.473 1.00 . A A . 101 LYS HA 1 1
20 37829 1 1 101 LYS HB2 H 11.040 8.379 3.391 1.00 . A A . 101 LYS HB2 1 1
20 37830 1 1 101 LYS HB3 H 12.636 8.356 4.116 1.00 . A A . 101 LYS HB3 1 1
20 37831 1 1 101 LYS HD2 H 12.340 8.102 0.146 1.00 . A A . 101 LYS HD2 1 1
20 37832 1 1 101 LYS HD3 H 11.328 9.053 1.203 1.00 . A A . 101 LYS HD3 1 1
20 37833 1 1 101 LYS HE2 H 14.275 9.353 1.672 1.00 . A A . 101 LYS HE2 1 1
20 37834 1 1 101 LYS HE3 H 13.757 9.763 0.041 1.00 . A A . 101 LYS HE3 1 1
20 37835 1 1 101 LYS HG2 H 13.599 7.264 2.220 1.00 . A A . 101 LYS HG2 1 1
20 37836 1 1 101 LYS HG3 H 12.047 6.617 1.713 1.00 . A A . 101 LYS HG3 1 1
20 37837 1 1 101 LYS HZ1 H 13.699 11.685 1.280 1.00 . A A . 101 LYS HZ1 1 1
20 37838 1 1 101 LYS HZ2 H 12.770 11.060 2.487 1.00 . A A . 101 LYS HZ2 1 1
20 37839 1 1 101 LYS HZ3 H 12.140 11.305 0.992 1.00 . A A . 101 LYS HZ3 1 1
20 37840 1 1 101 LYS N N 10.248 6.555 4.798 1.00 . A A . 101 LYS N 1 1
20 37841 1 1 101 LYS NZ N 12.973 11.011 1.500 1.00 . A A . 101 LYS NZ 1 1
20 37842 1 1 101 LYS O O 12.103 5.803 6.435 1.00 . A A . 101 LYS O 1 1
20 37843 1 1 102 ASN C C 15.048 6.602 7.069 1.00 . A A . 102 ASN C 1 1
20 37844 1 1 102 ASN CA C 14.991 5.722 5.804 1.00 . A A . 102 ASN CA 1 1
20 37845 1 1 102 ASN CB C 16.298 5.756 4.965 1.00 . A A . 102 ASN CB 1 1
20 37846 1 1 102 ASN CG C 16.848 7.128 4.570 1.00 . A A . 102 ASN CG 1 1
20 37847 1 1 102 ASN H H 13.964 6.129 3.979 1.00 . A A . 102 ASN H 1 1
20 37848 1 1 102 ASN HA H 14.880 4.691 6.143 1.00 . A A . 102 ASN HA 1 1
20 37849 1 1 102 ASN HB2 H 17.077 5.267 5.546 1.00 . A A . 102 ASN HB2 1 1
20 37850 1 1 102 ASN HB3 H 16.161 5.161 4.066 1.00 . A A . 102 ASN HB3 1 1
20 37851 1 1 102 ASN HD21 H 15.435 7.419 3.132 1.00 . A A . 102 ASN HD21 1 1
20 37852 1 1 102 ASN HD22 H 16.624 8.689 3.335 1.00 . A A . 102 ASN HD22 1 1
20 37853 1 1 102 ASN N N 13.824 6.002 4.962 1.00 . A A . 102 ASN N 1 1
20 37854 1 1 102 ASN ND2 N 16.250 7.783 3.586 1.00 . A A . 102 ASN ND2 1 1
20 37855 1 1 102 ASN O O 15.886 7.495 7.197 1.00 . A A . 102 ASN O 1 1
20 37856 1 1 102 ASN OD1 O 17.863 7.594 5.084 1.00 . A A . 102 ASN OD1 1 1
20 37857 1 1 103 GLY C C 12.787 7.484 9.856 1.00 . A A . 103 GLY C 1 1
20 37858 1 1 103 GLY CA C 14.137 6.987 9.332 1.00 . A A . 103 GLY CA 1 1
20 37859 1 1 103 GLY H H 13.417 5.692 7.792 1.00 . A A . 103 GLY H 1 1
20 37860 1 1 103 GLY HA2 H 14.525 6.254 10.038 1.00 . A A . 103 GLY HA2 1 1
20 37861 1 1 103 GLY HA3 H 14.824 7.830 9.341 1.00 . A A . 103 GLY HA3 1 1
20 37862 1 1 103 GLY N N 14.133 6.386 8.010 1.00 . A A . 103 GLY N 1 1
20 37863 1 1 103 GLY O O 12.738 7.742 11.056 1.00 . A A . 103 GLY O 1 1
20 37864 1 1 104 LYS C C 9.440 8.268 8.234 1.00 . A A . 104 LYS C 1 1
20 37865 1 1 104 LYS CA C 10.364 8.043 9.447 1.00 . A A . 104 LYS CA 1 1
20 37866 1 1 104 LYS CB C 10.365 9.308 10.340 1.00 . A A . 104 LYS CB 1 1
20 37867 1 1 104 LYS CD C 8.480 8.620 11.965 1.00 . A A . 104 LYS CD 1 1
20 37868 1 1 104 LYS CE C 7.438 9.698 11.610 1.00 . A A . 104 LYS CE 1 1
20 37869 1 1 104 LYS CG C 9.950 9.042 11.795 1.00 . A A . 104 LYS CG 1 1
20 37870 1 1 104 LYS H H 11.824 7.438 8.058 1.00 . A A . 104 LYS H 1 1
20 37871 1 1 104 LYS HA H 9.978 7.195 10.019 1.00 . A A . 104 LYS HA 1 1
20 37872 1 1 104 LYS HB2 H 11.352 9.768 10.320 1.00 . A A . 104 LYS HB2 1 1
20 37873 1 1 104 LYS HB3 H 9.683 10.049 9.938 1.00 . A A . 104 LYS HB3 1 1
20 37874 1 1 104 LYS HD2 H 8.302 7.735 11.355 1.00 . A A . 104 LYS HD2 1 1
20 37875 1 1 104 LYS HD3 H 8.331 8.321 13.004 1.00 . A A . 104 LYS HD3 1 1
20 37876 1 1 104 LYS HE2 H 7.539 9.988 10.559 1.00 . A A . 104 LYS HE2 1 1
20 37877 1 1 104 LYS HE3 H 6.440 9.274 11.756 1.00 . A A . 104 LYS HE3 1 1
20 37878 1 1 104 LYS HG2 H 10.577 8.257 12.215 1.00 . A A . 104 LYS HG2 1 1
20 37879 1 1 104 LYS HG3 H 10.136 9.947 12.369 1.00 . A A . 104 LYS HG3 1 1
20 37880 1 1 104 LYS HZ1 H 7.915 10.687 13.377 1.00 . A A . 104 LYS HZ1 1 1
20 37881 1 1 104 LYS HZ2 H 6.672 11.378 12.555 1.00 . A A . 104 LYS HZ2 1 1
20 37882 1 1 104 LYS HZ3 H 8.214 11.559 12.019 1.00 . A A . 104 LYS HZ3 1 1
20 37883 1 1 104 LYS N N 11.731 7.665 9.036 1.00 . A A . 104 LYS N 1 1
20 37884 1 1 104 LYS NZ N 7.567 10.908 12.448 1.00 . A A . 104 LYS NZ 1 1
20 37885 1 1 104 LYS O O 9.877 8.202 7.087 1.00 . A A . 104 LYS O 1 1
20 37886 1 1 105 GLU C C 7.519 10.059 6.656 1.00 . A A . 105 GLU C 1 1
20 37887 1 1 105 GLU CA C 7.083 8.931 7.602 1.00 . A A . 105 GLU CA 1 1
20 37888 1 1 105 GLU CB C 5.873 9.406 8.433 1.00 . A A . 105 GLU CB 1 1
20 37889 1 1 105 GLU CD C 3.609 10.553 8.154 1.00 . A A . 105 GLU CD 1 1
20 37890 1 1 105 GLU CG C 4.542 9.442 7.656 1.00 . A A . 105 GLU CG 1 1
20 37891 1 1 105 GLU H H 7.903 8.541 9.486 1.00 . A A . 105 GLU H 1 1
20 37892 1 1 105 GLU HA H 6.768 8.051 7.047 1.00 . A A . 105 GLU HA 1 1
20 37893 1 1 105 GLU HB2 H 5.746 8.737 9.284 1.00 . A A . 105 GLU HB2 1 1
20 37894 1 1 105 GLU HB3 H 6.094 10.401 8.824 1.00 . A A . 105 GLU HB3 1 1
20 37895 1 1 105 GLU HG2 H 4.725 9.606 6.599 1.00 . A A . 105 GLU HG2 1 1
20 37896 1 1 105 GLU HG3 H 4.051 8.473 7.756 1.00 . A A . 105 GLU HG3 1 1
20 37897 1 1 105 GLU N N 8.166 8.570 8.519 1.00 . A A . 105 GLU N 1 1
20 37898 1 1 105 GLU O O 8.304 10.929 7.050 1.00 . A A . 105 GLU O 1 1
20 37899 1 1 105 GLU OE1 O 2.921 10.338 9.183 1.00 . A A . 105 GLU OE1 1 1
20 37900 1 1 105 GLU OE2 O 3.615 11.658 7.561 1.00 . A A . 105 GLU OE2 1 1
20 37901 1 1 106 ILE C C 5.551 11.655 4.129 1.00 . A A . 106 ILE C 1 1
20 37902 1 1 106 ILE CA C 6.969 11.275 4.581 1.00 . A A . 106 ILE CA 1 1
20 37903 1 1 106 ILE CB C 7.899 11.003 3.385 1.00 . A A . 106 ILE CB 1 1
20 37904 1 1 106 ILE CD1 C 8.185 8.487 2.666 1.00 . A A . 106 ILE CD1 1 1
20 37905 1 1 106 ILE CG1 C 7.413 9.797 2.539 1.00 . A A . 106 ILE CG1 1 1
20 37906 1 1 106 ILE CG2 C 9.362 10.901 3.866 1.00 . A A . 106 ILE CG2 1 1
20 37907 1 1 106 ILE H H 6.472 9.311 5.050 1.00 . A A . 106 ILE H 1 1
20 37908 1 1 106 ILE HA H 7.359 12.133 5.126 1.00 . A A . 106 ILE HA 1 1
20 37909 1 1 106 ILE HB H 7.841 11.882 2.740 1.00 . A A . 106 ILE HB 1 1
20 37910 1 1 106 ILE HD11 H 8.248 8.201 3.712 1.00 . A A . 106 ILE HD11 1 1
20 37911 1 1 106 ILE HD12 H 7.666 7.711 2.107 1.00 . A A . 106 ILE HD12 1 1
20 37912 1 1 106 ILE HD13 H 9.177 8.599 2.239 1.00 . A A . 106 ILE HD13 1 1
20 37913 1 1 106 ILE HG12 H 6.368 9.575 2.737 1.00 . A A . 106 ILE HG12 1 1
20 37914 1 1 106 ILE HG13 H 7.453 10.094 1.506 1.00 . A A . 106 ILE HG13 1 1
20 37915 1 1 106 ILE HG21 H 10.021 10.757 3.011 1.00 . A A . 106 ILE HG21 1 1
20 37916 1 1 106 ILE HG22 H 9.643 11.829 4.364 1.00 . A A . 106 ILE HG22 1 1
20 37917 1 1 106 ILE HG23 H 9.491 10.082 4.578 1.00 . A A . 106 ILE HG23 1 1
20 37918 1 1 106 ILE N N 6.959 10.110 5.446 1.00 . A A . 106 ILE N 1 1
20 37919 1 1 106 ILE O O 5.341 12.802 3.735 1.00 . A A . 106 ILE O 1 1
20 37920 1 1 107 GLU C C 2.174 10.207 4.303 1.00 . A A . 107 GLU C 1 1
20 37921 1 1 107 GLU CA C 3.255 11.001 3.580 1.00 . A A . 107 GLU CA 1 1
20 37922 1 1 107 GLU CB C 3.315 10.596 2.099 1.00 . A A . 107 GLU CB 1 1
20 37923 1 1 107 GLU CD C 1.889 12.570 1.460 1.00 . A A . 107 GLU CD 1 1
20 37924 1 1 107 GLU CG C 2.122 11.076 1.261 1.00 . A A . 107 GLU CG 1 1
20 37925 1 1 107 GLU H H 4.680 9.842 4.604 1.00 . A A . 107 GLU H 1 1
20 37926 1 1 107 GLU HA H 3.029 12.064 3.674 1.00 . A A . 107 GLU HA 1 1
20 37927 1 1 107 GLU HB2 H 4.223 11.006 1.653 1.00 . A A . 107 GLU HB2 1 1
20 37928 1 1 107 GLU HB3 H 3.375 9.509 2.045 1.00 . A A . 107 GLU HB3 1 1
20 37929 1 1 107 GLU HG2 H 2.319 10.879 0.207 1.00 . A A . 107 GLU HG2 1 1
20 37930 1 1 107 GLU HG3 H 1.226 10.519 1.543 1.00 . A A . 107 GLU HG3 1 1
20 37931 1 1 107 GLU N N 4.563 10.754 4.176 1.00 . A A . 107 GLU N 1 1
20 37932 1 1 107 GLU O O 2.445 9.125 4.824 1.00 . A A . 107 GLU O 1 1
20 37933 1 1 107 GLU OE1 O 2.630 13.363 0.825 1.00 . A A . 107 GLU OE1 1 1
20 37934 1 1 107 GLU OE2 O 1.029 12.896 2.309 1.00 . A A . 107 GLU OE2 1 1
20 37935 1 1 108 LYS C C -1.510 10.329 4.504 1.00 . A A . 108 LYS C 1 1
20 37936 1 1 108 LYS CA C -0.145 10.382 5.200 1.00 . A A . 108 LYS CA 1 1
20 37937 1 1 108 LYS CB C -0.113 11.384 6.365 1.00 . A A . 108 LYS CB 1 1
20 37938 1 1 108 LYS CD C -0.174 13.802 7.097 1.00 . A A . 108 LYS CD 1 1
20 37939 1 1 108 LYS CE C -0.265 15.245 6.598 1.00 . A A . 108 LYS CE 1 1
20 37940 1 1 108 LYS CG C -0.292 12.845 5.913 1.00 . A A . 108 LYS CG 1 1
20 37941 1 1 108 LYS H H 0.829 11.597 3.751 1.00 . A A . 108 LYS H 1 1
20 37942 1 1 108 LYS HA H 0.043 9.384 5.592 1.00 . A A . 108 LYS HA 1 1
20 37943 1 1 108 LYS HB2 H -0.896 11.124 7.074 1.00 . A A . 108 LYS HB2 1 1
20 37944 1 1 108 LYS HB3 H 0.848 11.290 6.873 1.00 . A A . 108 LYS HB3 1 1
20 37945 1 1 108 LYS HD2 H -0.973 13.607 7.812 1.00 . A A . 108 LYS HD2 1 1
20 37946 1 1 108 LYS HD3 H 0.789 13.643 7.586 1.00 . A A . 108 LYS HD3 1 1
20 37947 1 1 108 LYS HE2 H 0.552 15.422 5.897 1.00 . A A . 108 LYS HE2 1 1
20 37948 1 1 108 LYS HE3 H -1.213 15.396 6.077 1.00 . A A . 108 LYS HE3 1 1
20 37949 1 1 108 LYS HG2 H 0.480 13.108 5.190 1.00 . A A . 108 LYS HG2 1 1
20 37950 1 1 108 LYS HG3 H -1.268 12.973 5.445 1.00 . A A . 108 LYS HG3 1 1
20 37951 1 1 108 LYS HZ1 H -0.093 17.155 7.391 1.00 . A A . 108 LYS HZ1 1 1
20 37952 1 1 108 LYS HZ2 H 0.653 15.987 8.291 1.00 . A A . 108 LYS HZ2 1 1
20 37953 1 1 108 LYS HZ3 H -0.964 16.159 8.331 1.00 . A A . 108 LYS HZ3 1 1
20 37954 1 1 108 LYS N N 0.947 10.735 4.286 1.00 . A A . 108 LYS N 1 1
20 37955 1 1 108 LYS NZ N -0.157 16.197 7.716 1.00 . A A . 108 LYS NZ 1 1
20 37956 1 1 108 LYS O O -2.566 10.527 5.122 1.00 . A A . 108 LYS O 1 1
20 37957 1 1 109 LYS C C -3.647 9.057 2.807 1.00 . A A . 109 LYS C 1 1
20 37958 1 1 109 LYS CA C -2.686 10.153 2.361 1.00 . A A . 109 LYS CA 1 1
20 37959 1 1 109 LYS CB C -2.308 10.044 0.883 1.00 . A A . 109 LYS CB 1 1
20 37960 1 1 109 LYS CD C -3.289 10.029 -1.485 1.00 . A A . 109 LYS CD 1 1
20 37961 1 1 109 LYS CE C -3.058 8.676 -2.171 1.00 . A A . 109 LYS CE 1 1
20 37962 1 1 109 LYS CG C -3.559 9.929 0.003 1.00 . A A . 109 LYS CG 1 1
20 37963 1 1 109 LYS H H -0.591 9.916 2.783 1.00 . A A . 109 LYS H 1 1
20 37964 1 1 109 LYS HA H -3.171 11.120 2.513 1.00 . A A . 109 LYS HA 1 1
20 37965 1 1 109 LYS HB2 H -1.764 10.946 0.608 1.00 . A A . 109 LYS HB2 1 1
20 37966 1 1 109 LYS HB3 H -1.671 9.178 0.734 1.00 . A A . 109 LYS HB3 1 1
20 37967 1 1 109 LYS HD2 H -4.183 10.476 -1.922 1.00 . A A . 109 LYS HD2 1 1
20 37968 1 1 109 LYS HD3 H -2.455 10.704 -1.659 1.00 . A A . 109 LYS HD3 1 1
20 37969 1 1 109 LYS HE2 H -4.016 8.162 -2.278 1.00 . A A . 109 LYS HE2 1 1
20 37970 1 1 109 LYS HE3 H -2.685 8.882 -3.172 1.00 . A A . 109 LYS HE3 1 1
20 37971 1 1 109 LYS HG2 H -4.060 8.981 0.178 1.00 . A A . 109 LYS HG2 1 1
20 37972 1 1 109 LYS HG3 H -4.223 10.748 0.257 1.00 . A A . 109 LYS HG3 1 1
20 37973 1 1 109 LYS HZ1 H -2.453 7.405 -0.642 1.00 . A A . 109 LYS HZ1 1 1
20 37974 1 1 109 LYS HZ2 H -1.220 8.271 -1.305 1.00 . A A . 109 LYS HZ2 1 1
20 37975 1 1 109 LYS HZ3 H -1.851 7.009 -2.115 1.00 . A A . 109 LYS HZ3 1 1
20 37976 1 1 109 LYS N N -1.487 10.134 3.187 1.00 . A A . 109 LYS N 1 1
20 37977 1 1 109 LYS NZ N -2.087 7.791 -1.498 1.00 . A A . 109 LYS NZ 1 1
20 37978 1 1 109 LYS O O -3.242 7.954 3.175 1.00 . A A . 109 LYS O 1 1
20 37979 1 1 110 SER C C -7.303 8.904 2.690 1.00 . A A . 110 SER C 1 1
20 37980 1 1 110 SER CA C -5.987 8.664 3.420 1.00 . A A . 110 SER CA 1 1
20 37981 1 1 110 SER CB C -6.032 9.190 4.855 1.00 . A A . 110 SER CB 1 1
20 37982 1 1 110 SER H H -5.234 10.299 2.508 1.00 . A A . 110 SER H 1 1
20 37983 1 1 110 SER HA H -5.775 7.597 3.391 1.00 . A A . 110 SER HA 1 1
20 37984 1 1 110 SER HB2 H -7.056 9.131 5.194 1.00 . A A . 110 SER HB2 1 1
20 37985 1 1 110 SER HB3 H -5.386 8.547 5.431 1.00 . A A . 110 SER HB3 1 1
20 37986 1 1 110 SER HG H -4.585 10.468 5.139 1.00 . A A . 110 SER HG 1 1
20 37987 1 1 110 SER N N -4.932 9.378 2.762 1.00 . A A . 110 SER N 1 1
20 37988 1 1 110 SER O O -7.557 10.028 2.254 1.00 . A A . 110 SER O 1 1
20 37989 1 1 110 SER OG O -5.555 10.522 5.043 1.00 . A A . 110 SER OG 1 1
20 37990 1 1 111 LEU C C -10.457 7.366 2.400 1.00 . A A . 111 LEU C 1 1
20 37991 1 1 111 LEU CA C -9.248 7.823 1.617 1.00 . A A . 111 LEU CA 1 1
20 37992 1 1 111 LEU CB C -9.103 6.866 0.409 1.00 . A A . 111 LEU CB 1 1
20 37993 1 1 111 LEU CD1 C -6.640 6.743 0.216 1.00 . A A . 111 LEU CD1 1 1
20 37994 1 1 111 LEU CD2 C -8.049 6.035 -1.647 1.00 . A A . 111 LEU CD2 1 1
20 37995 1 1 111 LEU CG C -7.915 7.054 -0.527 1.00 . A A . 111 LEU CG 1 1
20 37996 1 1 111 LEU H H -7.903 6.960 2.952 1.00 . A A . 111 LEU H 1 1
20 37997 1 1 111 LEU HA H -9.429 8.822 1.226 1.00 . A A . 111 LEU HA 1 1
20 37998 1 1 111 LEU HB2 H -9.117 5.836 0.771 1.00 . A A . 111 LEU HB2 1 1
20 37999 1 1 111 LEU HB3 H -9.980 6.986 -0.228 1.00 . A A . 111 LEU HB3 1 1
20 38000 1 1 111 LEU HD11 H -6.884 5.977 0.948 1.00 . A A . 111 LEU HD11 1 1
20 38001 1 1 111 LEU HD12 H -6.328 7.667 0.680 1.00 . A A . 111 LEU HD12 1 1
20 38002 1 1 111 LEU HD13 H -5.877 6.419 -0.480 1.00 . A A . 111 LEU HD13 1 1
20 38003 1 1 111 LEU HD21 H -8.999 6.185 -2.153 1.00 . A A . 111 LEU HD21 1 1
20 38004 1 1 111 LEU HD22 H -7.991 5.028 -1.231 1.00 . A A . 111 LEU HD22 1 1
20 38005 1 1 111 LEU HD23 H -7.260 6.203 -2.375 1.00 . A A . 111 LEU HD23 1 1
20 38006 1 1 111 LEU HG H -7.876 8.070 -0.906 1.00 . A A . 111 LEU HG 1 1
20 38007 1 1 111 LEU N N -8.103 7.847 2.511 1.00 . A A . 111 LEU N 1 1
20 38008 1 1 111 LEU O O -10.395 6.930 3.552 1.00 . A A . 111 LEU O 1 1
20 38009 1 1 112 VAL C C -13.616 6.389 0.787 1.00 . A A . 112 VAL C 1 1
20 38010 1 1 112 VAL CA C -12.871 6.914 2.012 1.00 . A A . 112 VAL CA 1 1
20 38011 1 1 112 VAL CB C -13.588 8.087 2.699 1.00 . A A . 112 VAL CB 1 1
20 38012 1 1 112 VAL CG1 C -13.873 9.309 1.808 1.00 . A A . 112 VAL CG1 1 1
20 38013 1 1 112 VAL CG2 C -14.876 7.624 3.401 1.00 . A A . 112 VAL CG2 1 1
20 38014 1 1 112 VAL H H -11.258 7.577 0.710 1.00 . A A . 112 VAL H 1 1
20 38015 1 1 112 VAL HA H -12.763 6.101 2.726 1.00 . A A . 112 VAL HA 1 1
20 38016 1 1 112 VAL HB H -12.883 8.433 3.449 1.00 . A A . 112 VAL HB 1 1
20 38017 1 1 112 VAL HG11 H -14.613 9.066 1.046 1.00 . A A . 112 VAL HG11 1 1
20 38018 1 1 112 VAL HG12 H -14.240 10.136 2.414 1.00 . A A . 112 VAL HG12 1 1
20 38019 1 1 112 VAL HG13 H -12.956 9.631 1.312 1.00 . A A . 112 VAL HG13 1 1
20 38020 1 1 112 VAL HG21 H -15.728 7.672 2.720 1.00 . A A . 112 VAL HG21 1 1
20 38021 1 1 112 VAL HG22 H -14.779 6.592 3.732 1.00 . A A . 112 VAL HG22 1 1
20 38022 1 1 112 VAL HG23 H -15.059 8.221 4.288 1.00 . A A . 112 VAL HG23 1 1
20 38023 1 1 112 VAL N N -11.540 7.366 1.655 1.00 . A A . 112 VAL N 1 1
20 38024 1 1 112 VAL O O -13.448 6.928 -0.308 1.00 . A A . 112 VAL O 1 1
20 38025 1 1 113 PHE C C -16.707 4.523 0.814 1.00 . A A . 113 PHE C 1 1
20 38026 1 1 113 PHE CA C -15.445 4.868 0.030 1.00 . A A . 113 PHE CA 1 1
20 38027 1 1 113 PHE CB C -14.906 3.608 -0.660 1.00 . A A . 113 PHE CB 1 1
20 38028 1 1 113 PHE CD1 C -12.473 4.075 -1.209 1.00 . A A . 113 PHE CD1 1 1
20 38029 1 1 113 PHE CD2 C -14.079 3.884 -3.028 1.00 . A A . 113 PHE CD2 1 1
20 38030 1 1 113 PHE CE1 C -11.454 4.337 -2.139 1.00 . A A . 113 PHE CE1 1 1
20 38031 1 1 113 PHE CE2 C -13.055 4.130 -3.958 1.00 . A A . 113 PHE CE2 1 1
20 38032 1 1 113 PHE CG C -13.793 3.865 -1.651 1.00 . A A . 113 PHE CG 1 1
20 38033 1 1 113 PHE CZ C -11.745 4.368 -3.514 1.00 . A A . 113 PHE CZ 1 1
20 38034 1 1 113 PHE H H -14.581 4.996 1.922 1.00 . A A . 113 PHE H 1 1
20 38035 1 1 113 PHE HA H -15.677 5.627 -0.715 1.00 . A A . 113 PHE HA 1 1
20 38036 1 1 113 PHE HB2 H -14.563 2.897 0.093 1.00 . A A . 113 PHE HB2 1 1
20 38037 1 1 113 PHE HB3 H -15.731 3.135 -1.193 1.00 . A A . 113 PHE HB3 1 1
20 38038 1 1 113 PHE HD1 H -12.243 4.051 -0.154 1.00 . A A . 113 PHE HD1 1 1
20 38039 1 1 113 PHE HD2 H -15.088 3.710 -3.374 1.00 . A A . 113 PHE HD2 1 1
20 38040 1 1 113 PHE HE1 H -10.446 4.515 -1.801 1.00 . A A . 113 PHE HE1 1 1
20 38041 1 1 113 PHE HE2 H -13.276 4.154 -5.017 1.00 . A A . 113 PHE HE2 1 1
20 38042 1 1 113 PHE HZ H -10.967 4.584 -4.231 1.00 . A A . 113 PHE HZ 1 1
20 38043 1 1 113 PHE N N -14.469 5.383 0.986 1.00 . A A . 113 PHE N 1 1
20 38044 1 1 113 PHE O O -16.598 4.170 1.991 1.00 . A A . 113 PHE O 1 1
20 38045 1 1 114 ARG C C -20.042 3.407 -0.052 1.00 . A A . 114 ARG C 1 1
20 38046 1 1 114 ARG CA C -19.151 4.248 0.847 1.00 . A A . 114 ARG CA 1 1
20 38047 1 1 114 ARG CB C -19.914 5.500 1.320 1.00 . A A . 114 ARG CB 1 1
20 38048 1 1 114 ARG CD C -20.022 7.458 2.917 1.00 . A A . 114 ARG CD 1 1
20 38049 1 1 114 ARG CG C -19.112 6.432 2.236 1.00 . A A . 114 ARG CG 1 1
20 38050 1 1 114 ARG CZ C -21.448 7.595 4.950 1.00 . A A . 114 ARG CZ 1 1
20 38051 1 1 114 ARG H H -17.922 4.822 -0.797 1.00 . A A . 114 ARG H 1 1
20 38052 1 1 114 ARG HA H -18.923 3.623 1.706 1.00 . A A . 114 ARG HA 1 1
20 38053 1 1 114 ARG HB2 H -20.249 6.062 0.448 1.00 . A A . 114 ARG HB2 1 1
20 38054 1 1 114 ARG HB3 H -20.801 5.173 1.865 1.00 . A A . 114 ARG HB3 1 1
20 38055 1 1 114 ARG HD2 H -19.387 8.237 3.338 1.00 . A A . 114 ARG HD2 1 1
20 38056 1 1 114 ARG HD3 H -20.681 7.903 2.177 1.00 . A A . 114 ARG HD3 1 1
20 38057 1 1 114 ARG HE H -20.987 5.873 3.998 1.00 . A A . 114 ARG HE 1 1
20 38058 1 1 114 ARG HG2 H -18.587 5.863 2.998 1.00 . A A . 114 ARG HG2 1 1
20 38059 1 1 114 ARG HG3 H -18.371 6.963 1.638 1.00 . A A . 114 ARG HG3 1 1
20 38060 1 1 114 ARG HH11 H -21.149 9.416 4.060 1.00 . A A . 114 ARG HH11 1 1
20 38061 1 1 114 ARG HH12 H -21.849 9.509 5.629 1.00 . A A . 114 ARG HH12 1 1
20 38062 1 1 114 ARG HH21 H -22.032 5.949 5.991 1.00 . A A . 114 ARG HH21 1 1
20 38063 1 1 114 ARG HH22 H -22.474 7.461 6.725 1.00 . A A . 114 ARG HH22 1 1
20 38064 1 1 114 ARG N N -17.888 4.590 0.192 1.00 . A A . 114 ARG N 1 1
20 38065 1 1 114 ARG NE N -20.850 6.883 3.992 1.00 . A A . 114 ARG NE 1 1
20 38066 1 1 114 ARG NH1 N -21.466 8.923 4.888 1.00 . A A . 114 ARG NH1 1 1
20 38067 1 1 114 ARG NH2 N -22.028 6.972 5.970 1.00 . A A . 114 ARG NH2 1 1
20 38068 1 1 114 ARG O O -19.732 3.176 -1.216 1.00 . A A . 114 ARG O 1 1
20 38069 1 1 115 ASP C C -22.838 2.862 -1.196 1.00 . A A . 115 ASP C 1 1
20 38070 1 1 115 ASP CA C -22.192 2.136 -0.023 1.00 . A A . 115 ASP CA 1 1
20 38071 1 1 115 ASP CB C -23.268 1.901 1.059 1.00 . A A . 115 ASP CB 1 1
20 38072 1 1 115 ASP CG C -22.685 1.493 2.408 1.00 . A A . 115 ASP CG 1 1
20 38073 1 1 115 ASP H H -21.286 3.167 1.520 1.00 . A A . 115 ASP H 1 1
20 38074 1 1 115 ASP HA H -21.776 1.176 -0.333 1.00 . A A . 115 ASP HA 1 1
20 38075 1 1 115 ASP HB2 H -23.841 2.816 1.212 1.00 . A A . 115 ASP HB2 1 1
20 38076 1 1 115 ASP HB3 H -23.963 1.132 0.710 1.00 . A A . 115 ASP HB3 1 1
20 38077 1 1 115 ASP N N -21.139 2.959 0.540 1.00 . A A . 115 ASP N 1 1
20 38078 1 1 115 ASP O O -23.199 4.035 -1.057 1.00 . A A . 115 ASP O 1 1
20 38079 1 1 115 ASP OD1 O -22.198 2.402 3.136 1.00 . A A . 115 ASP OD1 1 1
20 38080 1 1 115 ASP OD2 O -22.695 0.283 2.690 1.00 . A A . 115 ASP OD2 1 1
20 38081 1 1 116 GLY C C -23.413 3.823 -4.109 1.00 . A A . 116 GLY C 1 1
20 38082 1 1 116 GLY CA C -23.910 2.575 -3.394 1.00 . A A . 116 GLY CA 1 1
20 38083 1 1 116 GLY H H -22.524 1.303 -2.465 1.00 . A A . 116 GLY H 1 1
20 38084 1 1 116 GLY HA2 H -23.952 1.754 -4.103 1.00 . A A . 116 GLY HA2 1 1
20 38085 1 1 116 GLY HA3 H -24.907 2.768 -3.004 1.00 . A A . 116 GLY HA3 1 1
20 38086 1 1 116 GLY N N -23.046 2.159 -2.306 1.00 . A A . 116 GLY N 1 1
20 38087 1 1 116 GLY O O -24.204 4.746 -4.352 1.00 . A A . 116 GLY O 1 1
20 38088 1 1 117 LYS C C -20.757 4.996 -6.197 1.00 . A A . 117 LYS C 1 1
20 38089 1 1 117 LYS CA C -21.489 5.136 -4.876 1.00 . A A . 117 LYS CA 1 1
20 38090 1 1 117 LYS CB C -20.548 5.678 -3.786 1.00 . A A . 117 LYS CB 1 1
20 38091 1 1 117 LYS CD C -22.126 7.630 -3.280 1.00 . A A . 117 LYS CD 1 1
20 38092 1 1 117 LYS CE C -22.131 8.832 -2.347 1.00 . A A . 117 LYS CE 1 1
20 38093 1 1 117 LYS CG C -21.237 6.517 -2.705 1.00 . A A . 117 LYS CG 1 1
20 38094 1 1 117 LYS H H -21.545 3.057 -4.307 1.00 . A A . 117 LYS H 1 1
20 38095 1 1 117 LYS HA H -22.273 5.860 -5.074 1.00 . A A . 117 LYS HA 1 1
20 38096 1 1 117 LYS HB2 H -20.032 4.846 -3.313 1.00 . A A . 117 LYS HB2 1 1
20 38097 1 1 117 LYS HB3 H -19.785 6.303 -4.247 1.00 . A A . 117 LYS HB3 1 1
20 38098 1 1 117 LYS HD2 H -21.746 7.956 -4.250 1.00 . A A . 117 LYS HD2 1 1
20 38099 1 1 117 LYS HD3 H -23.137 7.238 -3.396 1.00 . A A . 117 LYS HD3 1 1
20 38100 1 1 117 LYS HE2 H -22.239 8.482 -1.320 1.00 . A A . 117 LYS HE2 1 1
20 38101 1 1 117 LYS HE3 H -21.165 9.336 -2.441 1.00 . A A . 117 LYS HE3 1 1
20 38102 1 1 117 LYS HG2 H -21.841 5.875 -2.069 1.00 . A A . 117 LYS HG2 1 1
20 38103 1 1 117 LYS HG3 H -20.456 6.955 -2.086 1.00 . A A . 117 LYS HG3 1 1
20 38104 1 1 117 LYS HZ1 H -23.363 9.866 -3.657 1.00 . A A . 117 LYS HZ1 1 1
20 38105 1 1 117 LYS HZ2 H -22.980 10.695 -2.298 1.00 . A A . 117 LYS HZ2 1 1
20 38106 1 1 117 LYS HZ3 H -24.088 9.488 -2.219 1.00 . A A . 117 LYS HZ3 1 1
20 38107 1 1 117 LYS N N -22.118 3.898 -4.425 1.00 . A A . 117 LYS N 1 1
20 38108 1 1 117 LYS NZ N -23.218 9.778 -2.654 1.00 . A A . 117 LYS NZ 1 1
20 38109 1 1 117 LYS O O -20.426 3.911 -6.668 1.00 . A A . 117 LYS O 1 1
20 38110 1 1 118 GLU C C -18.297 6.391 -7.598 1.00 . A A . 118 GLU C 1 1
20 38111 1 1 118 GLU CA C -19.765 6.347 -8.012 1.00 . A A . 118 GLU CA 1 1
20 38112 1 1 118 GLU CB C -20.295 7.654 -8.612 1.00 . A A . 118 GLU CB 1 1
20 38113 1 1 118 GLU CD C -20.063 9.438 -10.414 1.00 . A A . 118 GLU CD 1 1
20 38114 1 1 118 GLU CG C -19.524 8.118 -9.844 1.00 . A A . 118 GLU CG 1 1
20 38115 1 1 118 GLU H H -20.703 7.026 -6.332 1.00 . A A . 118 GLU H 1 1
20 38116 1 1 118 GLU HA H -19.935 5.527 -8.704 1.00 . A A . 118 GLU HA 1 1
20 38117 1 1 118 GLU HB2 H -21.345 7.517 -8.880 1.00 . A A . 118 GLU HB2 1 1
20 38118 1 1 118 GLU HB3 H -20.232 8.433 -7.851 1.00 . A A . 118 GLU HB3 1 1
20 38119 1 1 118 GLU HG2 H -18.492 8.255 -9.535 1.00 . A A . 118 GLU HG2 1 1
20 38120 1 1 118 GLU HG3 H -19.570 7.342 -10.608 1.00 . A A . 118 GLU HG3 1 1
20 38121 1 1 118 GLU N N -20.507 6.155 -6.797 1.00 . A A . 118 GLU N 1 1
20 38122 1 1 118 GLU O O -17.921 7.175 -6.720 1.00 . A A . 118 GLU O 1 1
20 38123 1 1 118 GLU OE1 O -20.801 10.174 -9.709 1.00 . A A . 118 GLU OE1 1 1
20 38124 1 1 118 GLU OE2 O -19.745 9.777 -11.570 1.00 . A A . 118 GLU OE2 1 1
20 38125 1 1 119 ILE C C -15.272 5.446 -9.248 1.00 . A A . 119 ILE C 1 1
20 38126 1 1 119 ILE CA C -16.044 5.395 -7.936 1.00 . A A . 119 ILE CA 1 1
20 38127 1 1 119 ILE CB C -15.803 4.105 -7.125 1.00 . A A . 119 ILE CB 1 1
20 38128 1 1 119 ILE CD1 C -15.004 2.279 -8.755 1.00 . A A . 119 ILE CD1 1 1
20 38129 1 1 119 ILE CG1 C -16.137 2.804 -7.873 1.00 . A A . 119 ILE CG1 1 1
20 38130 1 1 119 ILE CG2 C -16.618 4.135 -5.825 1.00 . A A . 119 ILE CG2 1 1
20 38131 1 1 119 ILE H H -17.789 5.042 -9.021 1.00 . A A . 119 ILE H 1 1
20 38132 1 1 119 ILE HA H -15.684 6.208 -7.319 1.00 . A A . 119 ILE HA 1 1
20 38133 1 1 119 ILE HB H -14.752 4.077 -6.838 1.00 . A A . 119 ILE HB 1 1
20 38134 1 1 119 ILE HD11 H -15.268 1.285 -9.111 1.00 . A A . 119 ILE HD11 1 1
20 38135 1 1 119 ILE HD12 H -14.860 2.926 -9.615 1.00 . A A . 119 ILE HD12 1 1
20 38136 1 1 119 ILE HD13 H -14.080 2.228 -8.178 1.00 . A A . 119 ILE HD13 1 1
20 38137 1 1 119 ILE HG12 H -16.348 2.043 -7.130 1.00 . A A . 119 ILE HG12 1 1
20 38138 1 1 119 ILE HG13 H -17.031 2.936 -8.476 1.00 . A A . 119 ILE HG13 1 1
20 38139 1 1 119 ILE HG21 H -16.435 5.062 -5.286 1.00 . A A . 119 ILE HG21 1 1
20 38140 1 1 119 ILE HG22 H -17.686 4.036 -6.029 1.00 . A A . 119 ILE HG22 1 1
20 38141 1 1 119 ILE HG23 H -16.320 3.294 -5.202 1.00 . A A . 119 ILE HG23 1 1
20 38142 1 1 119 ILE N N -17.462 5.572 -8.229 1.00 . A A . 119 ILE N 1 1
20 38143 1 1 119 ILE O O -15.872 5.474 -10.327 1.00 . A A . 119 ILE O 1 1
20 38144 1 1 120 SER C C -11.758 4.717 -9.914 1.00 . A A . 120 SER C 1 1
20 38145 1 1 120 SER CA C -13.065 5.399 -10.315 1.00 . A A . 120 SER CA 1 1
20 38146 1 1 120 SER CB C -12.864 6.840 -10.794 1.00 . A A . 120 SER CB 1 1
20 38147 1 1 120 SER H H -13.485 5.402 -8.266 1.00 . A A . 120 SER H 1 1
20 38148 1 1 120 SER HA H -13.521 4.810 -11.112 1.00 . A A . 120 SER HA 1 1
20 38149 1 1 120 SER HB2 H -12.936 7.516 -9.942 1.00 . A A . 120 SER HB2 1 1
20 38150 1 1 120 SER HB3 H -11.884 6.953 -11.259 1.00 . A A . 120 SER HB3 1 1
20 38151 1 1 120 SER HG H -14.707 6.744 -11.424 1.00 . A A . 120 SER HG 1 1
20 38152 1 1 120 SER N N -13.948 5.434 -9.166 1.00 . A A . 120 SER N 1 1
20 38153 1 1 120 SER O O -11.351 4.753 -8.749 1.00 . A A . 120 SER O 1 1
20 38154 1 1 120 SER OG O -13.885 7.164 -11.725 1.00 . A A . 120 SER OG 1 1
20 38155 1 1 121 THR C C -8.680 4.269 -10.731 1.00 . A A . 121 THR C 1 1
20 38156 1 1 121 THR CA C -9.877 3.316 -10.727 1.00 . A A . 121 THR CA 1 1
20 38157 1 1 121 THR CB C -9.840 2.226 -11.824 1.00 . A A . 121 THR CB 1 1
20 38158 1 1 121 THR CG2 C -10.807 1.077 -11.524 1.00 . A A . 121 THR CG2 1 1
20 38159 1 1 121 THR H H -11.474 4.102 -11.828 1.00 . A A . 121 THR H 1 1
20 38160 1 1 121 THR HA H -9.855 2.843 -9.749 1.00 . A A . 121 THR HA 1 1
20 38161 1 1 121 THR HB H -8.834 1.813 -11.878 1.00 . A A . 121 THR HB 1 1
20 38162 1 1 121 THR HG1 H -9.611 2.297 -13.732 1.00 . A A . 121 THR HG1 1 1
20 38163 1 1 121 THR HG21 H -10.751 0.332 -12.318 1.00 . A A . 121 THR HG21 1 1
20 38164 1 1 121 THR HG22 H -11.831 1.446 -11.454 1.00 . A A . 121 THR HG22 1 1
20 38165 1 1 121 THR HG23 H -10.529 0.600 -10.587 1.00 . A A . 121 THR HG23 1 1
20 38166 1 1 121 THR N N -11.110 4.074 -10.881 1.00 . A A . 121 THR N 1 1
20 38167 1 1 121 THR O O -7.760 4.142 -11.545 1.00 . A A . 121 THR O 1 1
20 38168 1 1 121 THR OG1 O -10.219 2.727 -13.097 1.00 . A A . 121 THR OG1 1 1
20 38169 1 1 122 ASP C C -7.425 6.990 -8.546 1.00 . A A . 122 ASP C 1 1
20 38170 1 1 122 ASP CA C -7.791 6.398 -9.914 1.00 . A A . 122 ASP CA 1 1
20 38171 1 1 122 ASP CB C -8.432 7.466 -10.807 1.00 . A A . 122 ASP CB 1 1
20 38172 1 1 122 ASP CG C -7.494 8.636 -11.095 1.00 . A A . 122 ASP CG 1 1
20 38173 1 1 122 ASP H H -9.510 5.320 -9.227 1.00 . A A . 122 ASP H 1 1
20 38174 1 1 122 ASP HA H -6.874 6.048 -10.383 1.00 . A A . 122 ASP HA 1 1
20 38175 1 1 122 ASP HB2 H -8.727 7.013 -11.755 1.00 . A A . 122 ASP HB2 1 1
20 38176 1 1 122 ASP HB3 H -9.337 7.832 -10.318 1.00 . A A . 122 ASP HB3 1 1
20 38177 1 1 122 ASP N N -8.709 5.266 -9.845 1.00 . A A . 122 ASP N 1 1
20 38178 1 1 122 ASP O O -6.441 7.719 -8.450 1.00 . A A . 122 ASP O 1 1
20 38179 1 1 122 ASP OD1 O -6.662 8.532 -12.032 1.00 . A A . 122 ASP OD1 1 1
20 38180 1 1 122 ASP OD2 O -7.670 9.701 -10.461 1.00 . A A . 122 ASP OD2 1 1
20 38181 1 1 123 ASP C C -6.657 7.138 -5.502 1.00 . A A . 123 ASP C 1 1
20 38182 1 1 123 ASP CA C -8.057 7.258 -6.138 1.00 . A A . 123 ASP CA 1 1
20 38183 1 1 123 ASP CB C -9.110 6.621 -5.204 1.00 . A A . 123 ASP CB 1 1
20 38184 1 1 123 ASP CG C -9.958 7.634 -4.419 1.00 . A A . 123 ASP CG 1 1
20 38185 1 1 123 ASP H H -8.958 6.054 -7.634 1.00 . A A . 123 ASP H 1 1
20 38186 1 1 123 ASP HA H -8.291 8.319 -6.240 1.00 . A A . 123 ASP HA 1 1
20 38187 1 1 123 ASP HB2 H -9.781 5.983 -5.785 1.00 . A A . 123 ASP HB2 1 1
20 38188 1 1 123 ASP HB3 H -8.611 5.966 -4.487 1.00 . A A . 123 ASP HB3 1 1
20 38189 1 1 123 ASP N N -8.155 6.641 -7.478 1.00 . A A . 123 ASP N 1 1
20 38190 1 1 123 ASP O O -6.331 7.840 -4.541 1.00 . A A . 123 ASP O 1 1
20 38191 1 1 123 ASP OD1 O -9.424 8.351 -3.546 1.00 . A A . 123 ASP OD1 1 1
20 38192 1 1 123 ASP OD2 O -11.200 7.637 -4.582 1.00 . A A . 123 ASP OD2 1 1
20 38193 1 1 124 LEU C C -3.549 6.350 -6.863 1.00 . A A . 124 LEU C 1 1
20 38194 1 1 124 LEU CA C -4.402 6.121 -5.629 1.00 . A A . 124 LEU CA 1 1
20 38195 1 1 124 LEU CB C -4.039 4.741 -5.089 1.00 . A A . 124 LEU CB 1 1
20 38196 1 1 124 LEU CD1 C -4.398 5.251 -2.597 1.00 . A A . 124 LEU CD1 1 1
20 38197 1 1 124 LEU CD2 C -6.077 3.867 -3.871 1.00 . A A . 124 LEU CD2 1 1
20 38198 1 1 124 LEU CG C -4.616 4.270 -3.746 1.00 . A A . 124 LEU CG 1 1
20 38199 1 1 124 LEU H H -6.069 5.812 -6.895 1.00 . A A . 124 LEU H 1 1
20 38200 1 1 124 LEU HA H -4.157 6.853 -4.866 1.00 . A A . 124 LEU HA 1 1
20 38201 1 1 124 LEU HB2 H -4.306 4.067 -5.882 1.00 . A A . 124 LEU HB2 1 1
20 38202 1 1 124 LEU HB3 H -2.958 4.679 -5.005 1.00 . A A . 124 LEU HB3 1 1
20 38203 1 1 124 LEU HD11 H -3.333 5.425 -2.473 1.00 . A A . 124 LEU HD11 1 1
20 38204 1 1 124 LEU HD12 H -4.786 4.815 -1.677 1.00 . A A . 124 LEU HD12 1 1
20 38205 1 1 124 LEU HD13 H -4.911 6.189 -2.806 1.00 . A A . 124 LEU HD13 1 1
20 38206 1 1 124 LEU HD21 H -6.696 4.737 -4.059 1.00 . A A . 124 LEU HD21 1 1
20 38207 1 1 124 LEU HD22 H -6.409 3.369 -2.963 1.00 . A A . 124 LEU HD22 1 1
20 38208 1 1 124 LEU HD23 H -6.162 3.187 -4.710 1.00 . A A . 124 LEU HD23 1 1
20 38209 1 1 124 LEU HG H -4.075 3.370 -3.475 1.00 . A A . 124 LEU HG 1 1
20 38210 1 1 124 LEU N N -5.799 6.251 -6.023 1.00 . A A . 124 LEU N 1 1
20 38211 1 1 124 LEU O O -3.612 5.589 -7.826 1.00 . A A . 124 LEU O 1 1
20 38212 1 1 125 ASN C C -0.498 8.402 -7.146 1.00 . A A . 125 ASN C 1 1
20 38213 1 1 125 ASN CA C -1.739 7.758 -7.792 1.00 . A A . 125 ASN CA 1 1
20 38214 1 1 125 ASN CB C -2.444 8.689 -8.795 1.00 . A A . 125 ASN CB 1 1
20 38215 1 1 125 ASN CG C -1.676 8.763 -10.103 1.00 . A A . 125 ASN CG 1 1
20 38216 1 1 125 ASN H H -2.930 7.936 -5.976 1.00 . A A . 125 ASN H 1 1
20 38217 1 1 125 ASN HA H -1.424 6.865 -8.338 1.00 . A A . 125 ASN HA 1 1
20 38218 1 1 125 ASN HB2 H -3.434 8.291 -9.020 1.00 . A A . 125 ASN HB2 1 1
20 38219 1 1 125 ASN HB3 H -2.587 9.684 -8.368 1.00 . A A . 125 ASN HB3 1 1
20 38220 1 1 125 ASN HD21 H -0.686 10.420 -9.536 1.00 . A A . 125 ASN HD21 1 1
20 38221 1 1 125 ASN HD22 H -0.307 9.802 -11.138 1.00 . A A . 125 ASN HD22 1 1
20 38222 1 1 125 ASN N N -2.698 7.355 -6.768 1.00 . A A . 125 ASN N 1 1
20 38223 1 1 125 ASN ND2 N -0.753 9.697 -10.244 1.00 . A A . 125 ASN ND2 1 1
20 38224 1 1 125 ASN O O -0.321 9.621 -7.206 1.00 . A A . 125 ASN O 1 1
20 38225 1 1 125 ASN OD1 O -1.921 7.967 -11.007 1.00 . A A . 125 ASN OD1 1 1
20 38226 1 1 126 LEU C C 2.811 7.348 -6.462 1.00 . A A . 126 LEU C 1 1
20 38227 1 1 126 LEU CA C 1.601 8.041 -5.840 1.00 . A A . 126 LEU CA 1 1
20 38228 1 1 126 LEU CB C 1.614 7.718 -4.329 1.00 . A A . 126 LEU CB 1 1
20 38229 1 1 126 LEU CD1 C 0.001 9.607 -3.644 1.00 . A A . 126 LEU CD1 1 1
20 38230 1 1 126 LEU CD2 C 1.269 8.333 -1.952 1.00 . A A . 126 LEU CD2 1 1
20 38231 1 1 126 LEU CG C 1.320 8.890 -3.373 1.00 . A A . 126 LEU CG 1 1
20 38232 1 1 126 LEU H H 0.199 6.594 -6.526 1.00 . A A . 126 LEU H 1 1
20 38233 1 1 126 LEU HA H 1.722 9.117 -5.970 1.00 . A A . 126 LEU HA 1 1
20 38234 1 1 126 LEU HB2 H 0.946 6.886 -4.131 1.00 . A A . 126 LEU HB2 1 1
20 38235 1 1 126 LEU HB3 H 2.610 7.360 -4.058 1.00 . A A . 126 LEU HB3 1 1
20 38236 1 1 126 LEU HD11 H -0.786 8.889 -3.829 1.00 . A A . 126 LEU HD11 1 1
20 38237 1 1 126 LEU HD12 H 0.135 10.237 -4.523 1.00 . A A . 126 LEU HD12 1 1
20 38238 1 1 126 LEU HD13 H -0.276 10.237 -2.795 1.00 . A A . 126 LEU HD13 1 1
20 38239 1 1 126 LEU HD21 H 2.212 7.851 -1.720 1.00 . A A . 126 LEU HD21 1 1
20 38240 1 1 126 LEU HD22 H 0.494 7.581 -1.878 1.00 . A A . 126 LEU HD22 1 1
20 38241 1 1 126 LEU HD23 H 1.104 9.136 -1.234 1.00 . A A . 126 LEU HD23 1 1
20 38242 1 1 126 LEU HG H 2.124 9.619 -3.432 1.00 . A A . 126 LEU HG 1 1
20 38243 1 1 126 LEU N N 0.354 7.596 -6.489 1.00 . A A . 126 LEU N 1 1
20 38244 1 1 126 LEU O O 2.720 6.200 -6.914 1.00 . A A . 126 LEU O 1 1
20 38245 1 1 127 TYR C C 6.341 8.109 -5.826 1.00 . A A . 127 TYR C 1 1
20 38246 1 1 127 TYR CA C 5.285 7.551 -6.788 1.00 . A A . 127 TYR CA 1 1
20 38247 1 1 127 TYR CB C 5.524 8.081 -8.206 1.00 . A A . 127 TYR CB 1 1
20 38248 1 1 127 TYR CD1 C 7.084 6.475 -9.397 1.00 . A A . 127 TYR CD1 1 1
20 38249 1 1 127 TYR CD2 C 7.876 8.721 -8.877 1.00 . A A . 127 TYR CD2 1 1
20 38250 1 1 127 TYR CE1 C 8.309 6.185 -10.029 1.00 . A A . 127 TYR CE1 1 1
20 38251 1 1 127 TYR CE2 C 9.109 8.431 -9.484 1.00 . A A . 127 TYR CE2 1 1
20 38252 1 1 127 TYR CG C 6.867 7.742 -8.823 1.00 . A A . 127 TYR CG 1 1
20 38253 1 1 127 TYR CZ C 9.324 7.166 -10.076 1.00 . A A . 127 TYR CZ 1 1
20 38254 1 1 127 TYR H H 3.916 8.966 -6.014 1.00 . A A . 127 TYR H 1 1
20 38255 1 1 127 TYR HA H 5.327 6.462 -6.792 1.00 . A A . 127 TYR HA 1 1
20 38256 1 1 127 TYR HB2 H 4.743 7.700 -8.861 1.00 . A A . 127 TYR HB2 1 1
20 38257 1 1 127 TYR HB3 H 5.420 9.165 -8.179 1.00 . A A . 127 TYR HB3 1 1
20 38258 1 1 127 TYR HD1 H 6.295 5.738 -9.386 1.00 . A A . 127 TYR HD1 1 1
20 38259 1 1 127 TYR HD2 H 7.691 9.716 -8.502 1.00 . A A . 127 TYR HD2 1 1
20 38260 1 1 127 TYR HE1 H 8.468 5.223 -10.498 1.00 . A A . 127 TYR HE1 1 1
20 38261 1 1 127 TYR HE2 H 9.877 9.190 -9.548 1.00 . A A . 127 TYR HE2 1 1
20 38262 1 1 127 TYR HH H 10.506 6.107 -11.255 1.00 . A A . 127 TYR HH 1 1
20 38263 1 1 127 TYR N N 3.963 8.010 -6.368 1.00 . A A . 127 TYR N 1 1
20 38264 1 1 127 TYR O O 6.174 9.215 -5.309 1.00 . A A . 127 TYR O 1 1
20 38265 1 1 127 TYR OH O 10.478 6.952 -10.766 1.00 . A A . 127 TYR OH 1 1
20 38266 1 1 128 TYR C C 9.847 7.263 -5.476 1.00 . A A . 128 TYR C 1 1
20 38267 1 1 128 TYR CA C 8.576 7.742 -4.768 1.00 . A A . 128 TYR CA 1 1
20 38268 1 1 128 TYR CB C 8.461 7.086 -3.386 1.00 . A A . 128 TYR CB 1 1
20 38269 1 1 128 TYR CD1 C 7.367 8.750 -1.836 1.00 . A A . 128 TYR CD1 1 1
20 38270 1 1 128 TYR CD2 C 6.105 6.769 -2.499 1.00 . A A . 128 TYR CD2 1 1
20 38271 1 1 128 TYR CE1 C 6.283 9.186 -1.059 1.00 . A A . 128 TYR CE1 1 1
20 38272 1 1 128 TYR CE2 C 5.000 7.223 -1.761 1.00 . A A . 128 TYR CE2 1 1
20 38273 1 1 128 TYR CG C 7.282 7.541 -2.553 1.00 . A A . 128 TYR CG 1 1
20 38274 1 1 128 TYR CZ C 5.098 8.421 -1.022 1.00 . A A . 128 TYR CZ 1 1
20 38275 1 1 128 TYR H H 7.547 6.478 -6.053 1.00 . A A . 128 TYR H 1 1
20 38276 1 1 128 TYR HA H 8.610 8.821 -4.627 1.00 . A A . 128 TYR HA 1 1
20 38277 1 1 128 TYR HB2 H 8.437 6.004 -3.497 1.00 . A A . 128 TYR HB2 1 1
20 38278 1 1 128 TYR HB3 H 9.358 7.336 -2.829 1.00 . A A . 128 TYR HB3 1 1
20 38279 1 1 128 TYR HD1 H 8.265 9.353 -1.883 1.00 . A A . 128 TYR HD1 1 1
20 38280 1 1 128 TYR HD2 H 6.046 5.825 -3.022 1.00 . A A . 128 TYR HD2 1 1
20 38281 1 1 128 TYR HE1 H 6.359 10.124 -0.526 1.00 . A A . 128 TYR HE1 1 1
20 38282 1 1 128 TYR HE2 H 4.079 6.654 -1.758 1.00 . A A . 128 TYR HE2 1 1
20 38283 1 1 128 TYR HH H 4.124 9.809 -0.110 1.00 . A A . 128 TYR HH 1 1
20 38284 1 1 128 TYR N N 7.437 7.385 -5.606 1.00 . A A . 128 TYR N 1 1
20 38285 1 1 128 TYR O O 9.829 6.197 -6.092 1.00 . A A . 128 TYR O 1 1
20 38286 1 1 128 TYR OH O 4.030 8.878 -0.327 1.00 . A A . 128 TYR OH 1 1
20 38287 1 1 129 ASN C C 13.207 8.498 -4.839 1.00 . A A . 129 ASN C 1 1
20 38288 1 1 129 ASN CA C 12.291 7.754 -5.792 1.00 . A A . 129 ASN CA 1 1
20 38289 1 1 129 ASN CB C 12.602 8.180 -7.238 1.00 . A A . 129 ASN CB 1 1
20 38290 1 1 129 ASN CG C 13.004 9.650 -7.338 1.00 . A A . 129 ASN CG 1 1
20 38291 1 1 129 ASN H H 10.891 8.837 -4.754 1.00 . A A . 129 ASN H 1 1
20 38292 1 1 129 ASN HA H 12.463 6.687 -5.684 1.00 . A A . 129 ASN HA 1 1
20 38293 1 1 129 ASN HB2 H 13.453 7.585 -7.578 1.00 . A A . 129 ASN HB2 1 1
20 38294 1 1 129 ASN HB3 H 11.759 7.946 -7.887 1.00 . A A . 129 ASN HB3 1 1
20 38295 1 1 129 ASN HD21 H 11.081 10.317 -7.160 1.00 . A A . 129 ASN HD21 1 1
20 38296 1 1 129 ASN HD22 H 12.322 11.544 -7.325 1.00 . A A . 129 ASN HD22 1 1
20 38297 1 1 129 ASN N N 10.920 8.048 -5.385 1.00 . A A . 129 ASN N 1 1
20 38298 1 1 129 ASN ND2 N 12.054 10.567 -7.293 1.00 . A A . 129 ASN ND2 1 1
20 38299 1 1 129 ASN O O 12.750 9.508 -4.244 1.00 . A A . 129 ASN O 1 1
20 38300 1 1 129 ASN OD1 O 14.180 10.000 -7.384 1.00 . A A . 129 ASN OD1 1 1
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