NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424745 |
2g35   |
7061 | cing | 4-filtered-FRED | STAR | entry | full | 2134 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2g35
# This FRED archive file contains, for PDB entry <2g35>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2g35
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2g35
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12610.48
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 $Talin_1 A . 1 1
2 . 2 $peptide B . 1 1
stop_
save_
save_Talin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Talin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKTYGVSFFLVKEKMKGKNKLVPRLLGITKECVMRVDEKTKEVIQEWSLTNIKRWAASPKSFTLDFGDYQDGYYSVQTTEGEQIAQLIAGYIDIILKKKK
_Entity.Number_of_monomers 100
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 LEU . 1 1
2 LYS . 1 1
3 THR . 1 1
4 TYR . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 SER . 1 1
8 PHE . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 MET . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 CYS . 1 1
33 VAL . 1 1
34 MET . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 THR . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 TRP . 1 1
48 SER . 1 1
49 LEU . 1 1
50 THR . 1 1
51 ASN . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 ARG . 1 1
55 TRP . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 SER . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 SER . 1 1
62 PHE . 1 1
63 THR . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 GLY . 1 1
68 ASP . 1 1
69 TYR . 1 1
70 GLN . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 SER . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 THR . 1 1
79 THR . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 ILE . 1 1
85 ALA . 1 1
86 GLN . 1 1
87 LEU . 1 1
88 ILE . 1 1
89 ALA . 1 1
90 GLY . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 ASP . 1 1
94 ILE . 1 1
95 ILE . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 LYS . 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
LEU 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
TYR 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
CYS 32 32 1 1
VAL 33 33 1 1
MET 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
TRP 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
ARG 54 54 1 1
TRP 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
SER 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
PHE 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
GLY 67 67 1 1
ASP 68 68 1 1
TYR 69 69 1 1
GLN 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
SER 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
ILE 84 84 1 1
ALA 85 85 1 1
GLN 86 86 1 1
LEU 87 87 1 1
ILE 88 88 1 1
ALA 89 89 1 1
GLY 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
ASP 93 93 1 1
ILE 94 94 1 1
ILE 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
LYS 100 100 1 1
stop_
save_
save_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name peptide
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SWVXSPLH
_Entity.Number_of_monomers 8
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 SER . 1 2
2 TRP . 1 2
3 VAL . 1 2
4 PTR $PTR 1 2
5 SER . 1 2
6 PRO . 1 2
7 LEU . 1 2
8 HIS . 1 2
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
SER 1 1 1 2
TRP 2 2 1 2
VAL 3 3 1 2
PTR 4 4 1 2
SER 5 5 1 2
PRO 6 6 1 2
LEU 7 7 1 2
HIS 8 8 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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208 1 . . . 1 1
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215 1 . . . 1 1
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220 1 . . . 1 1
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418 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
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492 1 . . . 1 1
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494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
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1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA a 1 . HA 1 1
1 1 2 1 1 2 LYS H a 2 . HN 1 1
2 1 1 1 1 1 LEU HA a 1 . HA 1 1
2 1 2 1 1 3 THR H a 3 . HN 1 1
3 1 1 1 1 2 LYS H a 2 . HN 1 1
3 1 2 1 1 2 LYS HA a 2 . HA 1 1
4 1 1 1 1 2 LYS H a 2 . HN 1 1
4 1 2 1 1 2 LYS HD2 a 2 . HD2 1 1
5 1 1 1 1 2 LYS H a 2 . HN 1 1
5 1 2 1 1 2 LYS HD3 a 2 . HD1 1 1
6 1 1 1 1 2 LYS H a 2 . HN 1 1
6 1 2 1 1 2 LYS QG a 2 . HG1 1 1
7 1 1 1 1 2 LYS H a 2 . HN 1 1
7 1 2 1 1 3 THR H a 3 . HN 1 1
8 1 1 1 1 2 LYS H a 2 . HN 1 1
8 1 2 1 1 3 THR HA a 3 . HA 1 1
9 1 1 1 1 2 LYS HA a 2 . HA 1 1
9 1 2 1 1 2 LYS HB2 a 2 . HB2 1 1
10 1 1 1 1 2 LYS HA a 2 . HA 1 1
10 1 2 1 1 2 LYS HB3 a 2 . HB1 1 1
11 1 1 1 1 2 LYS HA a 2 . HA 1 1
11 1 2 1 1 2 LYS HD2 a 2 . HD2 1 1
12 1 1 1 1 2 LYS HA a 2 . HA 1 1
12 1 2 1 1 2 LYS HD3 a 2 . HD1 1 1
13 1 1 1 1 2 LYS HA a 2 . HA 1 1
13 1 2 1 1 2 LYS QG a 2 . HG2 1 1
14 1 1 1 1 2 LYS HA a 2 . HA 1 1
14 1 2 1 1 3 THR H a 3 . HN 1 1
15 1 1 1 1 2 LYS HB2 a 2 . HB2 1 1
15 1 2 1 1 43 VAL H a 43 . HN 1 1
16 1 1 1 1 2 LYS HB3 a 2 . HB1 1 1
16 1 2 1 1 43 VAL H a 43 . HN 1 1
17 1 1 1 1 2 LYS HB3 a 2 . HB1 1 1
17 1 2 1 1 43 VAL HB a 43 . HB 1 1
18 1 1 1 1 2 LYS HB3 a 2 . HB1 1 1
18 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
19 1 1 1 1 2 LYS QG a 2 . HG1 1 1
19 1 2 1 1 3 THR H a 3 . HN 1 1
20 1 1 1 1 3 THR H a 3 . HN 1 1
20 1 2 1 1 3 THR MG a 3 . HG2# 1 1
21 1 1 1 1 3 THR H a 3 . HN 1 1
21 1 2 1 1 4 TYR H a 4 . HN 1 1
22 1 1 1 1 3 THR H a 3 . HN 1 1
22 1 2 1 1 4 TYR HA a 4 . HA 1 1
23 1 1 1 1 3 THR H a 3 . HN 1 1
23 1 2 1 1 4 TYR QB a 4 . HB2 1 1
24 1 1 1 1 3 THR H a 3 . HN 1 1
24 1 2 1 1 6 VAL HB a 6 . HB 1 1
25 1 1 1 1 3 THR H a 3 . HN 1 1
25 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
26 1 1 1 1 3 THR HA a 3 . HA 1 1
26 1 2 1 1 4 TYR H a 4 . HN 1 1
27 1 1 1 1 3 THR HA a 3 . HA 1 1
27 1 2 1 1 4 TYR HA a 4 . HA 1 1
28 1 1 1 1 3 THR HA a 3 . HA 1 1
28 1 2 1 1 4 TYR QB a 4 . HB1 1 1
29 1 1 1 1 3 THR HA a 3 . HA 1 1
29 1 2 1 1 6 VAL MG2 a 6 . HG2# 1 1
30 1 1 1 1 3 THR HA a 3 . HA 1 1
30 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
31 1 1 1 1 3 THR HB a 3 . HB 1 1
31 1 2 1 1 4 TYR H a 4 . HN 1 1
32 1 1 1 1 3 THR HB a 3 . HB 1 1
32 1 2 1 1 6 VAL HB a 6 . HB 1 1
33 1 1 1 1 3 THR MG a 3 . HG2# 1 1
33 1 2 1 1 4 TYR H a 4 . HN 1 1
34 1 1 1 1 4 TYR H a 4 . HN 1 1
34 1 2 1 1 4 TYR HA a 4 . HA 1 1
35 1 1 1 1 4 TYR H a 4 . HN 1 1
35 1 2 1 1 4 TYR QB a 4 . HB1 1 1
36 1 1 1 1 4 TYR H a 4 . HN 1 1
36 1 2 1 1 4 TYR HD1 a 4 . HD1 1 1
37 1 1 1 1 4 TYR H a 4 . HN 1 1
37 1 2 1 1 4 TYR HD2 a 4 . HD2 1 1
38 1 1 1 1 4 TYR H a 4 . HN 1 1
38 1 2 1 1 6 VAL H a 6 . HN 1 1
39 1 1 1 1 4 TYR HA a 4 . HA 1 1
39 1 2 1 1 4 TYR HD1 a 4 . HD1 1 1
40 1 1 1 1 4 TYR HA a 4 . HA 1 1
40 1 2 1 1 4 TYR HD2 a 4 . HD2 1 1
41 1 1 1 1 4 TYR HA a 4 . HA 1 1
41 1 2 1 1 4 TYR QE a 4 . HE1 1 1
42 1 1 1 1 4 TYR HA a 4 . HA 1 1
42 1 2 1 1 5 GLY H a 5 . HN 1 1
43 1 1 1 1 4 TYR HA a 4 . HA 1 1
43 1 2 1 1 5 GLY HA2 a 5 . HA2 1 1
44 1 1 1 1 4 TYR HA a 4 . HA 1 1
44 1 2 1 1 5 GLY HA3 a 5 . HA1 1 1
45 1 1 1 1 4 TYR HA a 4 . HA 1 1
45 1 2 1 1 6 VAL H a 6 . HN 1 1
46 1 1 1 1 4 TYR QB a 4 . HB1 1 1
46 1 2 1 1 4 TYR HD1 a 4 . HD1 1 1
47 1 1 1 1 4 TYR QB a 4 . HB1 1 1
47 1 2 1 1 4 TYR HD2 a 4 . HD2 1 1
48 1 1 1 1 4 TYR QB a 4 . HB2 1 1
48 1 2 1 1 4 TYR QE a 4 . HE1 1 1
49 1 1 1 1 4 TYR QB a 4 . HB1 1 1
49 1 2 1 1 5 GLY H a 5 . HN 1 1
50 1 1 1 1 5 GLY H a 5 . HN 1 1
50 1 2 1 1 6 VAL H a 6 . HN 1 1
51 1 1 1 1 5 GLY HA2 a 5 . HA2 1 1
51 1 2 1 1 6 VAL H a 6 . HN 1 1
52 1 1 1 1 5 GLY HA3 a 5 . HA1 1 1
52 1 2 1 1 6 VAL H a 6 . HN 1 1
53 1 1 1 1 6 VAL H a 6 . HN 1 1
53 1 2 1 1 6 VAL HB a 6 . HB 1 1
54 1 1 1 1 6 VAL H a 6 . HN 1 1
54 1 2 1 1 6 VAL MG1 a 6 . HG1# 1 1
55 1 1 1 1 6 VAL H a 6 . HN 1 1
55 1 2 1 1 6 VAL MG2 a 6 . HG2# 1 1
56 1 1 1 1 6 VAL H a 6 . HN 1 1
56 1 2 1 1 7 SER H a 7 . HN 1 1
57 1 1 1 1 6 VAL H a 6 . HN 1 1
57 1 2 1 1 7 SER HA a 7 . HA 1 1
58 1 1 1 1 6 VAL HA a 6 . HA 1 1
58 1 2 1 1 6 VAL MG1 a 6 . HG1# 1 1
59 1 1 1 1 6 VAL HA a 6 . HA 1 1
59 1 2 1 1 7 SER H a 7 . HN 1 1
60 1 1 1 1 6 VAL HA a 6 . HA 1 1
60 1 2 1 1 29 THR MG a 29 . HG2# 1 1
61 1 1 1 1 6 VAL HB a 6 . HB 1 1
61 1 2 1 1 7 SER H a 7 . HN 1 1
62 1 1 1 1 6 VAL HB a 6 . HB 1 1
62 1 2 1 1 28 ILE H a 28 . HN 1 1
63 1 1 1 1 6 VAL MG1 a 6 . HG1# 1 1
63 1 2 1 1 7 SER H a 7 . HN 1 1
64 1 1 1 1 6 VAL MG1 a 6 . HG1# 1 1
64 1 2 1 1 7 SER HA a 7 . HA 1 1
65 1 1 1 1 6 VAL MG1 a 6 . HG1# 1 1
65 1 2 1 1 27 GLY QA a 27 . HA2 1 1
66 1 1 1 1 6 VAL MG1 a 6 . HG1# 1 1
66 1 2 1 1 28 ILE H a 28 . HN 1 1
67 1 1 1 1 6 VAL MG1 a 6 . HG1# 1 1
67 1 2 1 1 29 THR MG a 29 . HG2# 1 1
68 1 1 1 1 6 VAL MG2 a 6 . HG2# 1 1
68 1 2 1 1 7 SER H a 7 . HN 1 1
69 1 1 1 1 6 VAL MG2 a 6 . HG2# 1 1
69 1 2 1 1 29 THR MG a 29 . HG2# 1 1
70 1 1 1 1 7 SER H a 7 . HN 1 1
70 1 2 1 1 7 SER HA a 7 . HA 1 1
71 1 1 1 1 7 SER H a 7 . HN 1 1
71 1 2 1 1 7 SER QB a 7 . HB1 1 1
72 1 1 1 1 7 SER H a 7 . HN 1 1
72 1 2 1 1 28 ILE H a 28 . HN 1 1
73 1 1 1 1 7 SER H a 7 . HN 1 1
73 1 2 1 1 28 ILE QG a 28 . HG12 1 1
74 1 1 1 1 7 SER H a 7 . HN 1 1
74 1 2 1 1 29 THR MG a 29 . HG2# 1 1
75 1 1 1 1 7 SER HA a 7 . HA 1 1
75 1 2 1 1 8 PHE H a 8 . HN 1 1
76 1 1 1 1 7 SER HA a 7 . HA 1 1
76 1 2 1 1 8 PHE HB3 a 8 . HB2 1 1
77 1 1 1 1 7 SER QB a 7 . HB1 1 1
77 1 2 1 1 8 PHE H a 8 . HN 1 1
78 1 1 1 1 7 SER QB a 7 . HB2 1 1
78 1 2 1 1 28 ILE H a 28 . HN 1 1
79 1 1 1 1 7 SER QB a 7 . HB2 1 1
79 1 2 1 1 28 ILE HB a 28 . HB 1 1
80 1 1 1 1 7 SER QB a 7 . HB2 1 1
80 1 2 1 1 87 LEU HG a 87 . HG 1 1
81 1 1 1 1 7 SER QB a 7 . HB2 1 1
81 1 2 1 1 91 TYR QE a 91 . HE1 1 1
82 1 1 1 1 8 PHE H a 8 . HN 1 1
82 1 2 1 1 8 PHE HB2 a 8 . HB1 1 1
83 1 1 1 1 8 PHE H a 8 . HN 1 1
83 1 2 1 1 8 PHE HB3 a 8 . HB2 1 1
84 1 1 1 1 8 PHE H a 8 . HN 1 1
84 1 2 1 1 9 PHE H a 9 . HN 1 1
85 1 1 1 1 8 PHE HA a 8 . HA 1 1
85 1 2 1 1 9 PHE H a 9 . HN 1 1
86 1 1 1 1 8 PHE HA a 8 . HA 1 1
86 1 2 1 1 26 LEU H a 26 . HN 1 1
87 1 1 1 1 8 PHE HA a 8 . HA 1 1
87 1 2 1 1 27 GLY H a 27 . HN 1 1
88 1 1 1 1 8 PHE HA a 8 . HA 1 1
88 1 2 1 1 27 GLY QA a 27 . HA1 1 1
89 1 1 1 1 8 PHE HB2 a 8 . HB1 1 1
89 1 2 1 1 9 PHE H a 9 . HN 1 1
90 1 1 1 1 8 PHE HB3 a 8 . HB2 1 1
90 1 2 1 1 9 PHE H a 9 . HN 1 1
91 1 1 1 1 8 PHE HB3 a 8 . HB2 1 1
91 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
92 1 1 1 1 9 PHE H a 9 . HN 1 1
92 1 2 1 1 9 PHE HD1 a 9 . HD1 1 1
93 1 1 1 1 9 PHE H a 9 . HN 1 1
93 1 2 1 1 10 LEU H a 10 . HN 1 1
94 1 1 1 1 9 PHE H a 9 . HN 1 1
94 1 2 1 1 11 VAL MG1 a 11 . HG1# 1 1
95 1 1 1 1 9 PHE H a 9 . HN 1 1
95 1 2 1 1 25 LEU HA a 25 . HA 1 1
96 1 1 1 1 9 PHE H a 9 . HN 1 1
96 1 2 1 1 26 LEU H a 26 . HN 1 1
97 1 1 1 1 9 PHE H a 9 . HN 1 1
97 1 2 1 1 26 LEU HB2 a 26 . HB2 1 1
98 1 1 1 1 9 PHE H a 9 . HN 1 1
98 1 2 1 1 27 GLY QA a 27 . HA2 1 1
99 1 1 1 1 9 PHE HA a 9 . HA 1 1
99 1 2 1 1 9 PHE HD2 a 9 . HD2 1 1
100 1 1 1 1 9 PHE HA a 9 . HA 1 1
100 1 2 1 1 10 LEU H a 10 . HN 1 1
101 1 1 1 1 9 PHE HA a 9 . HA 1 1
101 1 2 1 1 10 LEU HB2 a 10 . HB2 1 1
102 1 1 1 1 9 PHE HB2 a 9 . HB2 1 1
102 1 2 1 1 10 LEU H a 10 . HN 1 1
103 1 1 1 1 9 PHE HB2 a 9 . HB2 1 1
103 1 2 1 1 26 LEU HB2 a 26 . HB2 1 1
104 1 1 1 1 9 PHE HB2 a 9 . HB2 1 1
104 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
105 1 1 1 1 9 PHE HB3 a 9 . HB1 1 1
105 1 2 1 1 10 LEU H a 10 . HN 1 1
106 1 1 1 1 9 PHE HB3 a 9 . HB1 1 1
106 1 2 1 1 11 VAL MG1 a 11 . HG1# 1 1
107 1 1 1 1 9 PHE HD1 a 9 . HD1 1 1
107 1 2 1 1 28 ILE MD a 28 . HD1# 1 1
108 1 1 1 1 9 PHE HD1 a 9 . HD1 1 1
108 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
109 1 1 1 1 9 PHE HD2 a 9 . HD2 1 1
109 1 2 1 1 10 LEU H a 10 . HN 1 1
110 1 1 1 1 9 PHE HD2 a 9 . HD2 1 1
110 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
111 1 1 1 1 9 PHE QE a 9 . HE1 1 1
111 1 2 1 1 28 ILE HB a 28 . HB 1 1
112 1 1 1 1 9 PHE QE a 9 . HE1 1 1
112 1 2 1 1 28 ILE MD a 28 . HD1# 1 1
113 1 1 1 1 9 PHE QE a 9 . HE1 1 1
113 1 2 1 1 28 ILE QG a 28 . HG11 1 1
114 1 1 1 1 9 PHE QE a 9 . HE2 1 1
114 1 2 1 1 83 GLN H a 83 . HN 1 1
115 1 1 1 1 9 PHE QE a 9 . HE2 1 1
115 1 2 1 1 83 GLN HA a 83 . HA 1 1
116 1 1 1 1 9 PHE QE a 9 . HE2 1 1
116 1 2 1 1 83 GLN QB a 83 . HB1 1 1
117 1 1 1 1 9 PHE QE a 9 . HE2 1 1
117 1 2 1 1 83 GLN QG a 83 . HG1 1 1
118 1 1 1 1 9 PHE QE a 9 . HE2 1 1
118 1 2 1 1 84 ILE H a 84 . HN 1 1
119 1 1 1 1 9 PHE QE a 9 . HE1 1 1
119 1 2 1 1 84 ILE HA a 84 . HA 1 1
120 1 1 1 1 9 PHE QE a 9 . HE1 1 1
120 1 2 1 1 87 LEU HB3 a 87 . HB1 1 1
121 1 1 1 1 9 PHE QE a 9 . HE1 1 1
121 1 2 1 1 87 LEU MD2 a 87 . HD2# 1 1
122 1 1 1 1 9 PHE QE a 9 . HE1 1 1
122 1 2 1 1 87 LEU HG a 87 . HG 1 1
123 1 1 1 1 10 LEU H a 10 . HN 1 1
123 1 2 1 1 10 LEU HA a 10 . HA 1 1
124 1 1 1 1 10 LEU H a 10 . HN 1 1
124 1 2 1 1 10 LEU HB2 a 10 . HB2 1 1
125 1 1 1 1 10 LEU H a 10 . HN 1 1
125 1 2 1 1 10 LEU HB3 a 10 . HB1 1 1
126 1 1 1 1 10 LEU H a 10 . HN 1 1
126 1 2 1 1 10 LEU MD1 a 10 . HD1# 1 1
127 1 1 1 1 10 LEU H a 10 . HN 1 1
127 1 2 1 1 10 LEU MD2 a 10 . HD2# 1 1
128 1 1 1 1 10 LEU H a 10 . HN 1 1
128 1 2 1 1 10 LEU HG a 10 . HG 1 1
129 1 1 1 1 10 LEU H a 10 . HN 1 1
129 1 2 1 1 11 VAL H a 11 . HN 1 1
130 1 1 1 1 10 LEU H a 10 . HN 1 1
130 1 2 1 1 25 LEU HA a 25 . HA 1 1
131 1 1 1 1 10 LEU H a 10 . HN 1 1
131 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
132 1 1 1 1 10 LEU HA a 10 . HA 1 1
132 1 2 1 1 10 LEU MD1 a 10 . HD1# 1 1
133 1 1 1 1 10 LEU HA a 10 . HA 1 1
133 1 2 1 1 10 LEU MD2 a 10 . HD2# 1 1
134 1 1 1 1 10 LEU HA a 10 . HA 1 1
134 1 2 1 1 11 VAL H a 11 . HN 1 1
135 1 1 1 1 10 LEU HA a 10 . HA 1 1
135 1 2 1 1 11 VAL HA a 11 . HA 1 1
136 1 1 1 1 10 LEU HA a 10 . HA 1 1
136 1 2 1 1 11 VAL MG1 a 11 . HG1# 1 1
137 1 1 1 1 10 LEU HA a 10 . HA 1 1
137 1 2 1 1 11 VAL MG2 a 11 . HG2# 1 1
138 1 1 1 1 10 LEU HA a 10 . HA 1 1
138 1 2 1 1 24 ARG H a 24 . HN 1 1
139 1 1 1 1 10 LEU HA a 10 . HA 1 1
139 1 2 1 1 25 LEU HA a 25 . HA 1 1
140 1 1 1 1 10 LEU HA a 10 . HA 1 1
140 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
141 1 1 1 1 10 LEU HA a 10 . HA 1 1
141 1 2 1 1 26 LEU H a 26 . HN 1 1
142 1 1 1 1 10 LEU HB2 a 10 . HB2 1 1
142 1 2 1 1 10 LEU MD1 a 10 . HD1# 1 1
143 1 1 1 1 10 LEU HB2 a 10 . HB2 1 1
143 1 2 1 1 11 VAL H a 11 . HN 1 1
144 1 1 1 1 10 LEU HB2 a 10 . HB2 1 1
144 1 2 1 1 25 LEU HA a 25 . HA 1 1
145 1 1 1 1 10 LEU HB2 a 10 . HB2 1 1
145 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
146 1 1 1 1 10 LEU HB2 a 10 . HB2 1 1
146 1 2 1 1 25 LEU HG a 25 . HG 1 1
147 1 1 1 1 10 LEU HB3 a 10 . HB1 1 1
147 1 2 1 1 10 LEU MD1 a 10 . HD1# 1 1
148 1 1 1 1 10 LEU HB3 a 10 . HB1 1 1
148 1 2 1 1 10 LEU MD2 a 10 . HD2# 1 1
149 1 1 1 1 10 LEU HB3 a 10 . HB1 1 1
149 1 2 1 1 11 VAL H a 11 . HN 1 1
150 1 1 1 1 10 LEU MD1 a 10 . HD1# 1 1
150 1 2 1 1 11 VAL H a 11 . HN 1 1
151 1 1 1 1 10 LEU MD1 a 10 . HD1# 1 1
151 1 2 1 1 23 PRO HA a 23 . HA 1 1
152 1 1 1 1 10 LEU MD1 a 10 . HD1# 1 1
152 1 2 1 1 23 PRO QB a 23 . HB1 1 1
153 1 1 1 1 10 LEU MD1 a 10 . HD1# 1 1
153 1 2 1 1 23 PRO QG a 23 . HG1 1 1
154 1 1 1 1 10 LEU MD1 a 10 . HD1# 1 1
154 1 2 1 1 24 ARG H a 24 . HN 1 1
155 1 1 1 1 10 LEU MD1 a 10 . HD1# 1 1
155 1 2 1 1 38 GLU QB a 38 . HB2 1 1
156 1 1 1 1 10 LEU MD1 a 10 . HD1# 1 1
156 1 2 1 1 38 GLU QG a 38 . HG1 1 1
157 1 1 1 1 10 LEU MD2 a 10 . HD2# 1 1
157 1 2 1 1 11 VAL H a 11 . HN 1 1
158 1 1 1 1 10 LEU MD2 a 10 . HD2# 1 1
158 1 2 1 1 23 PRO HA a 23 . HA 1 1
159 1 1 1 1 10 LEU MD2 a 10 . HD2# 1 1
159 1 2 1 1 24 ARG H a 24 . HN 1 1
160 1 1 1 1 10 LEU HG a 10 . HG 1 1
160 1 2 1 1 11 VAL H a 11 . HN 1 1
161 1 1 1 1 10 LEU HG a 10 . HG 1 1
161 1 2 1 1 11 VAL HA a 11 . HA 1 1
162 1 1 1 1 10 LEU HG a 10 . HG 1 1
162 1 2 1 1 12 LYS H a 12 . HN 1 1
163 1 1 1 1 10 LEU HG a 10 . HG 1 1
163 1 2 1 1 12 LYS HA a 12 . HA 1 1
164 1 1 1 1 10 LEU HG a 10 . HG 1 1
164 1 2 1 1 12 LYS QG a 12 . HG1 1 1
165 1 1 1 1 10 LEU HG a 10 . HG 1 1
165 1 2 1 1 23 PRO HA a 23 . HA 1 1
166 1 1 1 1 10 LEU HG a 10 . HG 1 1
166 1 2 1 1 23 PRO QB a 23 . HB1 1 1
167 1 1 1 1 10 LEU HG a 10 . HG 1 1
167 1 2 1 1 24 ARG H a 24 . HN 1 1
168 1 1 1 1 10 LEU HG a 10 . HG 1 1
168 1 2 1 1 25 LEU HA a 25 . HA 1 1
169 1 1 1 1 11 VAL H a 11 . HN 1 1
169 1 2 1 1 11 VAL HA a 11 . HA 1 1
170 1 1 1 1 11 VAL H a 11 . HN 1 1
170 1 2 1 1 11 VAL MG1 a 11 . HG1# 1 1
171 1 1 1 1 11 VAL H a 11 . HN 1 1
171 1 2 1 1 11 VAL MG2 a 11 . HG2# 1 1
172 1 1 1 1 11 VAL H a 11 . HN 1 1
172 1 2 1 1 12 LYS H a 12 . HN 1 1
173 1 1 1 1 11 VAL H a 11 . HN 1 1
173 1 2 1 1 23 PRO HA a 23 . HA 1 1
174 1 1 1 1 11 VAL H a 11 . HN 1 1
174 1 2 1 1 24 ARG H a 24 . HN 1 1
175 1 1 1 1 11 VAL H a 11 . HN 1 1
175 1 2 1 1 24 ARG QB a 24 . HB1 1 1
176 1 1 1 1 11 VAL H a 11 . HN 1 1
176 1 2 1 1 24 ARG QG a 24 . HG1 1 1
177 1 1 1 1 11 VAL H a 11 . HN 1 1
177 1 2 1 1 25 LEU H a 25 . HN 1 1
178 1 1 1 1 11 VAL H a 11 . HN 1 1
178 1 2 1 1 25 LEU HA a 25 . HA 1 1
179 1 1 1 1 11 VAL H a 11 . HN 1 1
179 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
180 1 1 1 1 11 VAL H a 11 . HN 1 1
180 1 2 1 1 26 LEU H a 26 . HN 1 1
181 1 1 1 1 11 VAL H a 11 . HN 1 1
181 1 2 1 1 26 LEU HB2 a 26 . HB2 1 1
182 1 1 1 1 11 VAL H a 11 . HN 1 1
182 1 2 1 1 26 LEU HB3 a 26 . HB1 1 1
183 1 1 1 1 11 VAL HA a 11 . HA 1 1
183 1 2 1 1 11 VAL HB a 11 . HB 1 1
184 1 1 1 1 11 VAL HA a 11 . HA 1 1
184 1 2 1 1 12 LYS H a 12 . HN 1 1
185 1 1 1 1 11 VAL HA a 11 . HA 1 1
185 1 2 1 1 12 LYS HA a 12 . HA 1 1
186 1 1 1 1 11 VAL HA a 11 . HA 1 1
186 1 2 1 1 24 ARG H a 24 . HN 1 1
187 1 1 1 1 11 VAL HA a 11 . HA 1 1
187 1 2 1 1 76 VAL HB a 76 . HB 1 1
188 1 1 1 1 11 VAL HA a 11 . HA 1 1
188 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
189 1 1 1 1 11 VAL HA a 11 . HA 1 1
189 1 2 1 1 78 THR HA a 78 . HA 1 1
190 1 1 1 1 11 VAL HA a 11 . HA 1 1
190 1 2 1 1 78 THR HB a 78 . HB 1 1
191 1 1 1 1 11 VAL HA a 11 . HA 1 1
191 1 2 1 1 78 THR MG a 78 . HG2# 1 1
192 1 1 1 1 11 VAL HA a 11 . HA 1 1
192 1 2 1 1 79 THR H a 79 . HN 1 1
193 1 1 1 1 11 VAL HB a 11 . HB 1 1
193 1 2 1 1 12 LYS H a 12 . HN 1 1
194 1 1 1 1 11 VAL HB a 11 . HB 1 1
194 1 2 1 1 24 ARG H a 24 . HN 1 1
195 1 1 1 1 11 VAL HB a 11 . HB 1 1
195 1 2 1 1 76 VAL MG1 a 76 . HG1# 1 1
196 1 1 1 1 11 VAL HB a 11 . HB 1 1
196 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
197 1 1 1 1 11 VAL HB a 11 . HB 1 1
197 1 2 1 1 77 GLN H a 77 . HN 1 1
198 1 1 1 1 11 VAL HB a 11 . HB 1 1
198 1 2 1 1 78 THR MG a 78 . HG2# 1 1
199 1 1 1 1 11 VAL MG1 a 11 . HG1# 1 1
199 1 2 1 1 12 LYS H a 12 . HN 1 1
200 1 1 1 1 11 VAL MG1 a 11 . HG1# 1 1
200 1 2 1 1 26 LEU H a 26 . HN 1 1
201 1 1 1 1 11 VAL MG1 a 11 . HG1# 1 1
201 1 2 1 1 26 LEU HB2 a 26 . HB2 1 1
202 1 1 1 1 11 VAL MG1 a 11 . HG1# 1 1
202 1 2 1 1 26 LEU HB3 a 26 . HB1 1 1
203 1 1 1 1 11 VAL MG1 a 11 . HG1# 1 1
203 1 2 1 1 76 VAL HB a 76 . HB 1 1
204 1 1 1 1 11 VAL MG1 a 11 . HG1# 1 1
204 1 2 1 1 78 THR HB a 78 . HB 1 1
205 1 1 1 1 11 VAL MG1 a 11 . HG1# 1 1
205 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
206 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
206 1 2 1 1 12 LYS H a 12 . HN 1 1
207 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
207 1 2 1 1 13 GLU HG2 a 13 . HG2 1 1
208 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
208 1 2 1 1 13 GLU HG3 a 13 . HG1 1 1
209 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
209 1 2 1 1 23 PRO HA a 23 . HA 1 1
210 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
210 1 2 1 1 24 ARG H a 24 . HN 1 1
211 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
211 1 2 1 1 24 ARG HA a 24 . HA 1 1
212 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
212 1 2 1 1 24 ARG QB a 24 . HB2 1 1
213 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
213 1 2 1 1 26 LEU H a 26 . HN 1 1
214 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
214 1 2 1 1 26 LEU HA a 26 . HA 1 1
215 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
215 1 2 1 1 26 LEU HB2 a 26 . HB2 1 1
216 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
216 1 2 1 1 26 LEU HB3 a 26 . HB1 1 1
217 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
217 1 2 1 1 26 LEU MD2 a 26 . HD2# 1 1
218 1 1 1 1 11 VAL MG2 a 11 . HG2# 1 1
218 1 2 1 1 76 VAL HB a 76 . HB 1 1
219 1 1 1 1 12 LYS H a 12 . HN 1 1
219 1 2 1 1 12 LYS HD2 a 12 . HD2 1 1
220 1 1 1 1 12 LYS H a 12 . HN 1 1
220 1 2 1 1 12 LYS HD3 a 12 . HD1 1 1
221 1 1 1 1 12 LYS H a 12 . HN 1 1
221 1 2 1 1 12 LYS QG a 12 . HG1 1 1
222 1 1 1 1 12 LYS H a 12 . HN 1 1
222 1 2 1 1 13 GLU H a 13 . HN 1 1
223 1 1 1 1 12 LYS H a 12 . HN 1 1
223 1 2 1 1 13 GLU HA a 13 . HA 1 1
224 1 1 1 1 12 LYS H a 12 . HN 1 1
224 1 2 1 1 23 PRO HA a 23 . HA 1 1
225 1 1 1 1 12 LYS H a 12 . HN 1 1
225 1 2 1 1 24 ARG H a 24 . HN 1 1
226 1 1 1 1 12 LYS H a 12 . HN 1 1
226 1 2 1 1 76 VAL HA a 76 . HA 1 1
227 1 1 1 1 12 LYS H a 12 . HN 1 1
227 1 2 1 1 76 VAL HB a 76 . HB 1 1
228 1 1 1 1 12 LYS H a 12 . HN 1 1
228 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
229 1 1 1 1 12 LYS H a 12 . HN 1 1
229 1 2 1 1 77 GLN H a 77 . HN 1 1
230 1 1 1 1 12 LYS H a 12 . HN 1 1
230 1 2 1 1 77 GLN HA a 77 . HA 1 1
231 1 1 1 1 12 LYS H a 12 . HN 1 1
231 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
232 1 1 1 1 12 LYS H a 12 . HN 1 1
232 1 2 1 1 77 GLN HB3 a 77 . HB1 1 1
233 1 1 1 1 12 LYS H a 12 . HN 1 1
233 1 2 1 1 78 THR HA a 78 . HA 1 1
234 1 1 1 1 12 LYS H a 12 . HN 1 1
234 1 2 1 1 78 THR MG a 78 . HG2# 1 1
235 1 1 1 1 12 LYS HA a 12 . HA 1 1
235 1 2 1 1 12 LYS HB3 a 12 . HB1 1 1
236 1 1 1 1 12 LYS HA a 12 . HA 1 1
236 1 2 1 1 12 LYS HD2 a 12 . HD2 1 1
237 1 1 1 1 12 LYS HA a 12 . HA 1 1
237 1 2 1 1 12 LYS HD3 a 12 . HD1 1 1
238 1 1 1 1 12 LYS HA a 12 . HA 1 1
238 1 2 1 1 13 GLU H a 13 . HN 1 1
239 1 1 1 1 12 LYS HA a 12 . HA 1 1
239 1 2 1 1 13 GLU HA a 13 . HA 1 1
240 1 1 1 1 12 LYS HA a 12 . HA 1 1
240 1 2 1 1 22 VAL H a 22 . HN 1 1
241 1 1 1 1 12 LYS HA a 12 . HA 1 1
241 1 2 1 1 23 PRO HA a 23 . HA 1 1
242 1 1 1 1 12 LYS HA a 12 . HA 1 1
242 1 2 1 1 23 PRO QB a 23 . HB1 1 1
243 1 1 1 1 12 LYS HA a 12 . HA 1 1
243 1 2 1 1 24 ARG H a 24 . HN 1 1
244 1 1 1 1 12 LYS HA a 12 . HA 1 1
244 1 2 1 1 77 GLN H a 77 . HN 1 1
245 1 1 1 1 12 LYS HA a 12 . HA 1 1
245 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
246 1 1 1 1 12 LYS HB2 a 12 . HB2 1 1
246 1 2 1 1 13 GLU H a 13 . HN 1 1
247 1 1 1 1 12 LYS HB2 a 12 . HB2 1 1
247 1 2 1 1 77 GLN H a 77 . HN 1 1
248 1 1 1 1 12 LYS HB2 a 12 . HB2 1 1
248 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
249 1 1 1 1 12 LYS HB2 a 12 . HB2 1 1
249 1 2 1 1 77 GLN HB3 a 77 . HB1 1 1
250 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
250 1 2 1 1 12 LYS QG a 12 . HG2 1 1
251 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
251 1 2 1 1 13 GLU H a 13 . HN 1 1
252 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
252 1 2 1 1 21 LEU QB a 21 . HB1 1 1
253 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
253 1 2 1 1 21 LEU MD1 a 21 . HD1# 1 1
254 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
254 1 2 1 1 21 LEU MD2 a 21 . HD2# 1 1
255 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
255 1 2 1 1 22 VAL H a 22 . HN 1 1
256 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
256 1 2 1 1 23 PRO HA a 23 . HA 1 1
257 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
257 1 2 1 1 77 GLN H a 77 . HN 1 1
258 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
258 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
259 1 1 1 1 12 LYS HB3 a 12 . HB1 1 1
259 1 2 1 1 77 GLN HB3 a 77 . HB1 1 1
260 1 1 1 1 12 LYS HD2 a 12 . HD2 1 1
260 1 2 1 1 12 LYS HE2 a 12 . HE2 1 1
261 1 1 1 1 12 LYS HD2 a 12 . HD2 1 1
261 1 2 1 1 12 LYS HE3 a 12 . HE1 1 1
262 1 1 1 1 12 LYS HD2 a 12 . HD2 1 1
262 1 2 1 1 12 LYS QG a 12 . HG1 1 1
263 1 1 1 1 12 LYS HD2 a 12 . HD2 1 1
263 1 2 1 1 21 LEU MD1 a 21 . HD1# 1 1
264 1 1 1 1 12 LYS HD2 a 12 . HD2 1 1
264 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
265 1 1 1 1 12 LYS HD2 a 12 . HD2 1 1
265 1 2 1 1 77 GLN HB3 a 77 . HB1 1 1
266 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
266 1 2 1 1 12 LYS HE2 a 12 . HE2 1 1
267 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
267 1 2 1 1 12 LYS HE3 a 12 . HE1 1 1
268 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
268 1 2 1 1 12 LYS QG a 12 . HG2 1 1
269 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
269 1 2 1 1 13 GLU H a 13 . HN 1 1
270 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
270 1 2 1 1 21 LEU H a 21 . HN 1 1
271 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
271 1 2 1 1 21 LEU QB a 21 . HB2 1 1
272 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
272 1 2 1 1 21 LEU MD1 a 21 . HD1# 1 1
273 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
273 1 2 1 1 22 VAL H a 22 . HN 1 1
274 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
274 1 2 1 1 23 PRO HA a 23 . HA 1 1
275 1 1 1 1 12 LYS HD3 a 12 . HD1 1 1
275 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
276 1 1 1 1 12 LYS HE3 a 12 . HE1 1 1
276 1 2 1 1 23 PRO QG a 23 . HG1 1 1
277 1 1 1 1 12 LYS QG a 12 . HG2 1 1
277 1 2 1 1 21 LEU QB a 21 . HB1 1 1
278 1 1 1 1 12 LYS QG a 12 . HG2 1 1
278 1 2 1 1 21 LEU MD1 a 21 . HD1# 1 1
279 1 1 1 1 12 LYS QG a 12 . HG2 1 1
279 1 2 1 1 22 VAL H a 22 . HN 1 1
280 1 1 1 1 12 LYS QG a 12 . HG1 1 1
280 1 2 1 1 23 PRO HA a 23 . HA 1 1
281 1 1 1 1 12 LYS QG a 12 . HG2 1 1
281 1 2 1 1 24 ARG H a 24 . HN 1 1
282 1 1 1 1 13 GLU H a 13 . HN 1 1
282 1 2 1 1 14 LYS H a 14 . HN 1 1
283 1 1 1 1 13 GLU H a 13 . HN 1 1
283 1 2 1 1 21 LEU HA a 21 . HA 1 1
284 1 1 1 1 13 GLU H a 13 . HN 1 1
284 1 2 1 1 21 LEU QB a 21 . HB2 1 1
285 1 1 1 1 13 GLU H a 13 . HN 1 1
285 1 2 1 1 22 VAL H a 22 . HN 1 1
286 1 1 1 1 13 GLU H a 13 . HN 1 1
286 1 2 1 1 22 VAL HA a 22 . HA 1 1
287 1 1 1 1 13 GLU H a 13 . HN 1 1
287 1 2 1 1 22 VAL HB a 22 . HB 1 1
288 1 1 1 1 13 GLU H a 13 . HN 1 1
288 1 2 1 1 22 VAL MG1 a 22 . HG1# 1 1
289 1 1 1 1 13 GLU H a 13 . HN 1 1
289 1 2 1 1 22 VAL MG2 a 22 . HG2# 1 1
290 1 1 1 1 13 GLU H a 13 . HN 1 1
290 1 2 1 1 23 PRO HA a 23 . HA 1 1
291 1 1 1 1 13 GLU H a 13 . HN 1 1
291 1 2 1 1 23 PRO QG a 23 . HG1 1 1
292 1 1 1 1 13 GLU H a 13 . HN 1 1
292 1 2 1 1 24 ARG QB a 24 . HB1 1 1
293 1 1 1 1 13 GLU H a 13 . HN 1 1
293 1 2 1 1 76 VAL HB a 76 . HB 1 1
294 1 1 1 1 13 GLU H a 13 . HN 1 1
294 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
295 1 1 1 1 13 GLU HA a 13 . HA 1 1
295 1 2 1 1 13 GLU HG2 a 13 . HG2 1 1
296 1 1 1 1 13 GLU HA a 13 . HA 1 1
296 1 2 1 1 13 GLU HG3 a 13 . HG1 1 1
297 1 1 1 1 13 GLU HA a 13 . HA 1 1
297 1 2 1 1 14 LYS H a 14 . HN 1 1
298 1 1 1 1 13 GLU HA a 13 . HA 1 1
298 1 2 1 1 15 MET H a 15 . HN 1 1
299 1 1 1 1 13 GLU HA a 13 . HA 1 1
299 1 2 1 1 22 VAL H a 22 . HN 1 1
300 1 1 1 1 13 GLU HA a 13 . HA 1 1
300 1 2 1 1 76 VAL HB a 76 . HB 1 1
301 1 1 1 1 13 GLU HA a 13 . HA 1 1
301 1 2 1 1 76 VAL MG1 a 76 . HG1# 1 1
302 1 1 1 1 13 GLU HA a 13 . HA 1 1
302 1 2 1 1 77 GLN H a 77 . HN 1 1
303 1 1 1 1 13 GLU QB a 13 . HB1 1 1
303 1 2 1 1 14 LYS H a 14 . HN 1 1
304 1 1 1 1 13 GLU QB a 13 . HB1 1 1
304 1 2 1 1 15 MET HA a 15 . HA 1 1
305 1 1 1 1 13 GLU QB a 13 . HB2 1 1
305 1 2 1 1 22 VAL H a 22 . HN 1 1
306 1 1 1 1 13 GLU QB a 13 . HB2 1 1
306 1 2 1 1 22 VAL MG1 a 22 . HG1# 1 1
307 1 1 1 1 13 GLU QB a 13 . HB2 1 1
307 1 2 1 1 22 VAL MG2 a 22 . HG2# 1 1
308 1 1 1 1 13 GLU QB a 13 . HB2 1 1
308 1 2 1 1 24 ARG QB a 24 . HB2 1 1
309 1 1 1 1 13 GLU QB a 13 . HB2 1 1
309 1 2 1 1 24 ARG QG a 24 . HG2 1 1
310 1 1 1 1 13 GLU HG2 a 13 . HG2 1 1
310 1 2 1 1 14 LYS H a 14 . HN 1 1
311 1 1 1 1 13 GLU HG2 a 13 . HG2 1 1
311 1 2 1 1 76 VAL MG1 a 76 . HG1# 1 1
312 1 1 1 1 13 GLU HG2 a 13 . HG2 1 1
312 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
313 1 1 1 1 13 GLU HG3 a 13 . HG1 1 1
313 1 2 1 1 14 LYS H a 14 . HN 1 1
314 1 1 1 1 14 LYS H a 14 . HN 1 1
314 1 2 1 1 14 LYS HB2 a 14 . HB2 1 1
315 1 1 1 1 14 LYS H a 14 . HN 1 1
315 1 2 1 1 15 MET H a 15 . HN 1 1
316 1 1 1 1 14 LYS H a 14 . HN 1 1
316 1 2 1 1 15 MET HA a 15 . HA 1 1
317 1 1 1 1 14 LYS H a 14 . HN 1 1
317 1 2 1 1 21 LEU HA a 21 . HA 1 1
318 1 1 1 1 14 LYS H a 14 . HN 1 1
318 1 2 1 1 22 VAL H a 22 . HN 1 1
319 1 1 1 1 14 LYS H a 14 . HN 1 1
319 1 2 1 1 76 VAL HA a 76 . HA 1 1
320 1 1 1 1 14 LYS H a 14 . HN 1 1
320 1 2 1 1 77 GLN H a 77 . HN 1 1
321 1 1 1 1 14 LYS HA a 14 . HA 1 1
321 1 2 1 1 15 MET H a 15 . HN 1 1
322 1 1 1 1 14 LYS HA a 14 . HA 1 1
322 1 2 1 1 21 LEU H a 21 . HN 1 1
323 1 1 1 1 14 LYS HA a 14 . HA 1 1
323 1 2 1 1 21 LEU HA a 21 . HA 1 1
324 1 1 1 1 14 LYS HA a 14 . HA 1 1
324 1 2 1 1 21 LEU MD2 a 21 . HD2# 1 1
325 1 1 1 1 14 LYS HA a 14 . HA 1 1
325 1 2 1 1 22 VAL H a 22 . HN 1 1
326 1 1 1 1 14 LYS HB2 a 14 . HB2 1 1
326 1 2 1 1 15 MET H a 15 . HN 1 1
327 1 1 1 1 14 LYS HB3 a 14 . HB1 1 1
327 1 2 1 1 15 MET H a 15 . HN 1 1
328 1 1 1 1 14 LYS QD a 14 . HD2 1 1
328 1 2 1 1 15 MET H a 15 . HN 1 1
329 1 1 1 1 14 LYS QD a 14 . HD2 1 1
329 1 2 1 1 21 LEU H a 21 . HN 1 1
330 1 1 1 1 14 LYS QD a 14 . HD2 1 1
330 1 2 1 1 21 LEU QB a 21 . HB1 1 1
331 1 1 1 1 14 LYS QD a 14 . HD2 1 1
331 1 2 1 1 22 VAL H a 22 . HN 1 1
332 1 1 1 1 15 MET H a 15 . HN 1 1
332 1 2 1 1 15 MET HA a 15 . HA 1 1
333 1 1 1 1 15 MET H a 15 . HN 1 1
333 1 2 1 1 15 MET QB a 15 . HB1 1 1
334 1 1 1 1 15 MET H a 15 . HN 1 1
334 1 2 1 1 15 MET HG2 a 15 . HG2 1 1
335 1 1 1 1 15 MET H a 15 . HN 1 1
335 1 2 1 1 15 MET HG3 a 15 . HG1 1 1
336 1 1 1 1 15 MET H a 15 . HN 1 1
336 1 2 1 1 16 LYS H a 16 . HN 1 1
337 1 1 1 1 15 MET H a 15 . HN 1 1
337 1 2 1 1 18 LYS QG a 18 . HG1 1 1
338 1 1 1 1 15 MET H a 15 . HN 1 1
338 1 2 1 1 21 LEU HA a 21 . HA 1 1
339 1 1 1 1 15 MET H a 15 . HN 1 1
339 1 2 1 1 22 VAL H a 22 . HN 1 1
340 1 1 1 1 15 MET H a 15 . HN 1 1
340 1 2 1 1 22 VAL HB a 22 . HB 1 1
341 1 1 1 1 15 MET H a 15 . HN 1 1
341 1 2 1 1 22 VAL MG2 a 22 . HG2# 1 1
342 1 1 1 1 15 MET HA a 15 . HA 1 1
342 1 2 1 1 16 LYS H a 16 . HN 1 1
343 1 1 1 1 15 MET HA a 15 . HA 1 1
343 1 2 1 1 16 LYS HA a 16 . HA 1 1
344 1 1 1 1 15 MET HA a 15 . HA 1 1
344 1 2 1 1 18 LYS H a 18 . HN 1 1
345 1 1 1 1 15 MET QB a 15 . HB1 1 1
345 1 2 1 1 16 LYS H a 16 . HN 1 1
346 1 1 1 1 15 MET QB a 15 . HB1 1 1
346 1 2 1 1 16 LYS HD2 a 16 . HD2 1 1
347 1 1 1 1 15 MET QB a 15 . HB1 1 1
347 1 2 1 1 16 LYS HD3 a 16 . HD1 1 1
348 1 1 1 1 15 MET QB a 15 . HB1 1 1
348 1 2 1 1 18 LYS H a 18 . HN 1 1
349 1 1 1 1 15 MET QB a 15 . HB2 1 1
349 1 2 1 1 18 LYS QD a 18 . HD1 1 1
350 1 1 1 1 15 MET QB a 15 . HB1 1 1
350 1 2 1 1 18 LYS QG a 18 . HG2 1 1
351 1 1 1 1 15 MET QB a 15 . HB2 1 1
351 1 2 1 1 22 VAL H a 22 . HN 1 1
352 1 1 1 1 15 MET QB a 15 . HB2 1 1
352 1 2 1 1 22 VAL MG2 a 22 . HG2# 1 1
353 1 1 1 1 15 MET ME a 15 . HE# 1 1
353 1 2 1 1 16 LYS H a 16 . HN 1 1
354 1 1 1 1 15 MET HG2 a 15 . HG2 1 1
354 1 2 1 1 16 LYS H a 16 . HN 1 1
355 1 1 1 1 16 LYS H a 16 . HN 1 1
355 1 2 1 1 16 LYS HA a 16 . HA 1 1
356 1 1 1 1 16 LYS H a 16 . HN 1 1
356 1 2 1 1 16 LYS QB a 16 . HB1 1 1
357 1 1 1 1 16 LYS H a 16 . HN 1 1
357 1 2 1 1 16 LYS HD2 a 16 . HD2 1 1
358 1 1 1 1 16 LYS H a 16 . HN 1 1
358 1 2 1 1 16 LYS HG2 a 16 . HG2 1 1
359 1 1 1 1 16 LYS H a 16 . HN 1 1
359 1 2 1 1 16 LYS HG3 a 16 . HG1 1 1
360 1 1 1 1 16 LYS H a 16 . HN 1 1
360 1 2 1 1 17 GLY H a 17 . HN 1 1
361 1 1 1 1 16 LYS HA a 16 . HA 1 1
361 1 2 1 1 16 LYS QB a 16 . HB2 1 1
362 1 1 1 1 16 LYS HA a 16 . HA 1 1
362 1 2 1 1 16 LYS HG2 a 16 . HG2 1 1
363 1 1 1 1 16 LYS HA a 16 . HA 1 1
363 1 2 1 1 16 LYS HG3 a 16 . HG1 1 1
364 1 1 1 1 16 LYS HA a 16 . HA 1 1
364 1 2 1 1 17 GLY H a 17 . HN 1 1
365 1 1 1 1 16 LYS HA a 16 . HA 1 1
365 1 2 1 1 18 LYS H a 18 . HN 1 1
366 1 1 1 1 16 LYS QB a 16 . HB2 1 1
366 1 2 1 1 18 LYS H a 18 . HN 1 1
367 1 1 1 1 16 LYS HD3 a 16 . HD1 1 1
367 1 2 1 1 18 LYS H a 18 . HN 1 1
368 1 1 1 1 17 GLY HA2 a 17 . HA2 1 1
368 1 2 1 1 18 LYS H a 18 . HN 1 1
369 1 1 1 1 17 GLY HA3 a 17 . HA1 1 1
369 1 2 1 1 18 LYS H a 18 . HN 1 1
370 1 1 1 1 17 GLY HA3 a 17 . HA1 1 1
370 1 2 1 1 18 LYS QD a 18 . HD1 1 1
371 1 1 1 1 18 LYS H a 18 . HN 1 1
371 1 2 1 1 18 LYS QD a 18 . HD2 1 1
372 1 1 1 1 18 LYS H a 18 . HN 1 1
372 1 2 1 1 18 LYS QG a 18 . HG1 1 1
373 1 1 1 1 18 LYS HA a 18 . HA 1 1
373 1 2 1 1 18 LYS QD a 18 . HD1 1 1
374 1 1 1 1 18 LYS HA a 18 . HA 1 1
374 1 2 1 1 20 LYS H a 20 . HN 1 1
375 1 1 1 1 18 LYS HA a 18 . HA 1 1
375 1 2 1 1 20 LYS QB a 20 . HB2 1 1
376 1 1 1 1 18 LYS QB a 18 . HB2 1 1
376 1 2 1 1 20 LYS H a 20 . HN 1 1
377 1 1 1 1 18 LYS QB a 18 . HB2 1 1
377 1 2 1 1 20 LYS HA a 20 . HA 1 1
378 1 1 1 1 18 LYS QB a 18 . HB2 1 1
378 1 2 1 1 21 LEU H a 21 . HN 1 1
379 1 1 1 1 18 LYS QD a 18 . HD1 1 1
379 1 2 1 1 18 LYS HE2 a 18 . HE2 1 1
380 1 1 1 1 18 LYS QD a 18 . HD1 1 1
380 1 2 1 1 20 LYS H a 20 . HN 1 1
381 1 1 1 1 18 LYS QG a 18 . HG2 1 1
381 1 2 1 1 20 LYS H a 20 . HN 1 1
382 1 1 1 1 19 ASN HA a 19 . HA 1 1
382 1 2 1 1 19 ASN QB a 19 . HB1 1 1
383 1 1 1 1 19 ASN HA a 19 . HA 1 1
383 1 2 1 1 20 LYS H a 20 . HN 1 1
384 1 1 1 1 19 ASN QB a 19 . HB1 1 1
384 1 2 1 1 20 LYS H a 20 . HN 1 1
385 1 1 1 1 20 LYS H a 20 . HN 1 1
385 1 2 1 1 20 LYS HA a 20 . HA 1 1
386 1 1 1 1 20 LYS H a 20 . HN 1 1
386 1 2 1 1 20 LYS QB a 20 . HB1 1 1
387 1 1 1 1 20 LYS H a 20 . HN 1 1
387 1 2 1 1 20 LYS HD3 a 20 . HD1 1 1
388 1 1 1 1 20 LYS H a 20 . HN 1 1
388 1 2 1 1 20 LYS HE2 a 20 . HE2 1 1
389 1 1 1 1 20 LYS H a 20 . HN 1 1
389 1 2 1 1 20 LYS QG a 20 . HG2 1 1
390 1 1 1 1 20 LYS H a 20 . HN 1 1
390 1 2 1 1 21 LEU H a 21 . HN 1 1
391 1 1 1 1 20 LYS HA a 20 . HA 1 1
391 1 2 1 1 20 LYS QB a 20 . HB1 1 1
392 1 1 1 1 20 LYS HA a 20 . HA 1 1
392 1 2 1 1 20 LYS HD3 a 20 . HD1 1 1
393 1 1 1 1 20 LYS HA a 20 . HA 1 1
393 1 2 1 1 20 LYS QG a 20 . HG1 1 1
394 1 1 1 1 20 LYS HA a 20 . HA 1 1
394 1 2 1 1 21 LEU H a 21 . HN 1 1
395 1 1 1 1 20 LYS HA a 20 . HA 1 1
395 1 2 1 1 21 LEU HA a 21 . HA 1 1
396 1 1 1 1 20 LYS HA a 20 . HA 1 1
396 1 2 1 1 21 LEU QB a 21 . HB2 1 1
397 1 1 1 1 20 LYS QB a 20 . HB1 1 1
397 1 2 1 1 20 LYS HE2 a 20 . HE2 1 1
398 1 1 1 1 20 LYS QB a 20 . HB1 1 1
398 1 2 1 1 20 LYS HE3 a 20 . HE1 1 1
399 1 1 1 1 20 LYS QB a 20 . HB1 1 1
399 1 2 1 1 21 LEU H a 21 . HN 1 1
400 1 1 1 1 20 LYS QB a 20 . HB1 1 1
400 1 2 1 1 22 VAL MG2 a 22 . HG2# 1 1
401 1 1 1 1 20 LYS HD3 a 20 . HD1 1 1
401 1 2 1 1 20 LYS HE2 a 20 . HE2 1 1
402 1 1 1 1 20 LYS HE3 a 20 . HE1 1 1
402 1 2 1 1 20 LYS QG a 20 . HG2 1 1
403 1 1 1 1 20 LYS QG a 20 . HG1 1 1
403 1 2 1 1 21 LEU H a 21 . HN 1 1
404 1 1 1 1 20 LYS QG a 20 . HG2 1 1
404 1 2 1 1 22 VAL HA a 22 . HA 1 1
405 1 1 1 1 21 LEU H a 21 . HN 1 1
405 1 2 1 1 21 LEU HA a 21 . HA 1 1
406 1 1 1 1 21 LEU H a 21 . HN 1 1
406 1 2 1 1 21 LEU QB a 21 . HB2 1 1
407 1 1 1 1 21 LEU H a 21 . HN 1 1
407 1 2 1 1 21 LEU MD1 a 21 . HD1# 1 1
408 1 1 1 1 21 LEU H a 21 . HN 1 1
408 1 2 1 1 21 LEU MD2 a 21 . HD2# 1 1
409 1 1 1 1 21 LEU H a 21 . HN 1 1
409 1 2 1 1 21 LEU HG a 21 . HG 1 1
410 1 1 1 1 21 LEU H a 21 . HN 1 1
410 1 2 1 1 22 VAL H a 22 . HN 1 1
411 1 1 1 1 21 LEU H a 21 . HN 1 1
411 1 2 1 1 22 VAL HA a 22 . HA 1 1
412 1 1 1 1 21 LEU HA a 21 . HA 1 1
412 1 2 1 1 21 LEU MD1 a 21 . HD1# 1 1
413 1 1 1 1 21 LEU HA a 21 . HA 1 1
413 1 2 1 1 21 LEU MD2 a 21 . HD2# 1 1
414 1 1 1 1 21 LEU HA a 21 . HA 1 1
414 1 2 1 1 22 VAL H a 22 . HN 1 1
415 1 1 1 1 21 LEU HA a 21 . HA 1 1
415 1 2 1 1 22 VAL HB a 22 . HB 1 1
416 1 1 1 1 21 LEU QB a 21 . HB1 1 1
416 1 2 1 1 21 LEU MD2 a 21 . HD2# 1 1
417 1 1 1 1 21 LEU QB a 21 . HB1 1 1
417 1 2 1 1 21 LEU HG a 21 . HG 1 1
418 1 1 1 1 21 LEU QB a 21 . HB1 1 1
418 1 2 1 1 22 VAL H a 22 . HN 1 1
419 1 1 1 1 21 LEU MD2 a 21 . HD2# 1 1
419 1 2 1 1 22 VAL H a 22 . HN 1 1
420 1 1 1 1 21 LEU MD2 a 21 . HD2# 1 1
420 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
421 1 1 1 1 21 LEU HG a 21 . HG 1 1
421 1 2 1 1 22 VAL H a 22 . HN 1 1
422 1 1 1 1 22 VAL H a 22 . HN 1 1
422 1 2 1 1 22 VAL HA a 22 . HA 1 1
423 1 1 1 1 22 VAL H a 22 . HN 1 1
423 1 2 1 1 22 VAL HB a 22 . HB 1 1
424 1 1 1 1 22 VAL H a 22 . HN 1 1
424 1 2 1 1 22 VAL MG2 a 22 . HG2# 1 1
425 1 1 1 1 22 VAL H a 22 . HN 1 1
425 1 2 1 1 23 PRO HA a 23 . HA 1 1
426 1 1 1 1 22 VAL HA a 22 . HA 1 1
426 1 2 1 1 22 VAL HB a 22 . HB 1 1
427 1 1 1 1 22 VAL HA a 22 . HA 1 1
427 1 2 1 1 23 PRO HD2 a 23 . HD2 1 1
428 1 1 1 1 22 VAL HA a 22 . HA 1 1
428 1 2 1 1 23 PRO HD3 a 23 . HD1 1 1
429 1 1 1 1 22 VAL HA a 22 . HA 1 1
429 1 2 1 1 23 PRO QG a 23 . HG1 1 1
430 1 1 1 1 22 VAL HB a 22 . HB 1 1
430 1 2 1 1 23 PRO HD3 a 23 . HD1 1 1
431 1 1 1 1 22 VAL HB a 22 . HB 1 1
431 1 2 1 1 24 ARG HE a 24 . HE 1 1
432 1 1 1 1 22 VAL MG1 a 22 . HG1# 1 1
432 1 2 1 1 24 ARG HE a 24 . HE 1 1
433 1 1 1 1 23 PRO HA a 23 . HA 1 1
433 1 2 1 1 23 PRO HD2 a 23 . HD2 1 1
434 1 1 1 1 23 PRO HA a 23 . HA 1 1
434 1 2 1 1 23 PRO HD3 a 23 . HD1 1 1
435 1 1 1 1 23 PRO HA a 23 . HA 1 1
435 1 2 1 1 23 PRO QG a 23 . HG2 1 1
436 1 1 1 1 23 PRO HA a 23 . HA 1 1
436 1 2 1 1 24 ARG H a 24 . HN 1 1
437 1 1 1 1 23 PRO HA a 23 . HA 1 1
437 1 2 1 1 38 GLU QB a 38 . HB2 1 1
438 1 1 1 1 23 PRO HA a 23 . HA 1 1
438 1 2 1 1 38 GLU QG a 38 . HG1 1 1
439 1 1 1 1 23 PRO QB a 23 . HB1 1 1
439 1 2 1 1 23 PRO HD2 a 23 . HD2 1 1
440 1 1 1 1 23 PRO QB a 23 . HB1 1 1
440 1 2 1 1 24 ARG H a 24 . HN 1 1
441 1 1 1 1 23 PRO QB a 23 . HB2 1 1
441 1 2 1 1 24 ARG HA a 24 . HA 1 1
442 1 1 1 1 23 PRO QB a 23 . HB2 1 1
442 1 2 1 1 24 ARG QD a 24 . HD1 1 1
443 1 1 1 1 23 PRO QB a 23 . HB2 1 1
443 1 2 1 1 38 GLU H a 38 . HN 1 1
444 1 1 1 1 23 PRO QB a 23 . HB1 1 1
444 1 2 1 1 38 GLU QB a 38 . HB1 1 1
445 1 1 1 1 23 PRO QB a 23 . HB2 1 1
445 1 2 1 1 38 GLU QG a 38 . HG1 1 1
446 1 1 1 1 23 PRO HD3 a 23 . HD1 1 1
446 1 2 1 1 23 PRO QG a 23 . HG2 1 1
447 1 1 1 1 23 PRO QG a 23 . HG1 1 1
447 1 2 1 1 24 ARG H a 24 . HN 1 1
448 1 1 1 1 24 ARG H a 24 . HN 1 1
448 1 2 1 1 25 LEU H a 25 . HN 1 1
449 1 1 1 1 24 ARG H a 24 . HN 1 1
449 1 2 1 1 25 LEU HA a 25 . HA 1 1
450 1 1 1 1 24 ARG H a 24 . HN 1 1
450 1 2 1 1 38 GLU QB a 38 . HB2 1 1
451 1 1 1 1 24 ARG H a 24 . HN 1 1
451 1 2 1 1 38 GLU QG a 38 . HG1 1 1
452 1 1 1 1 24 ARG HA a 24 . HA 1 1
452 1 2 1 1 24 ARG QD a 24 . HD2 1 1
453 1 1 1 1 24 ARG HA a 24 . HA 1 1
453 1 2 1 1 24 ARG HE a 24 . HE 1 1
454 1 1 1 1 24 ARG HA a 24 . HA 1 1
454 1 2 1 1 25 LEU H a 25 . HN 1 1
455 1 1 1 1 24 ARG HA a 24 . HA 1 1
455 1 2 1 1 37 ASP HA a 37 . HA 1 1
456 1 1 1 1 24 ARG HA a 24 . HA 1 1
456 1 2 1 1 38 GLU H a 38 . HN 1 1
457 1 1 1 1 24 ARG HA a 24 . HA 1 1
457 1 2 1 1 38 GLU QB a 38 . HB1 1 1
458 1 1 1 1 24 ARG HA a 24 . HA 1 1
458 1 2 1 1 38 GLU QG a 38 . HG1 1 1
459 1 1 1 1 24 ARG HA a 24 . HA 1 1
459 1 2 1 1 39 LYS H a 39 . HN 1 1
460 1 1 1 1 24 ARG QB a 24 . HB1 1 1
460 1 2 1 1 24 ARG QD a 24 . HD1 1 1
461 1 1 1 1 24 ARG QB a 24 . HB2 1 1
461 1 2 1 1 24 ARG HE a 24 . HE 1 1
462 1 1 1 1 24 ARG QB a 24 . HB1 1 1
462 1 2 1 1 25 LEU H a 25 . HN 1 1
463 1 1 1 1 24 ARG QB a 24 . HB1 1 1
463 1 2 1 1 26 LEU H a 26 . HN 1 1
464 1 1 1 1 24 ARG QB a 24 . HB2 1 1
464 1 2 1 1 38 GLU H a 38 . HN 1 1
465 1 1 1 1 24 ARG QD a 24 . HD1 1 1
465 1 2 1 1 25 LEU H a 25 . HN 1 1
466 1 1 1 1 24 ARG QD a 24 . HD2 1 1
466 1 2 1 1 37 ASP H a 37 . HN 1 1
467 1 1 1 1 24 ARG QD a 24 . HD2 1 1
467 1 2 1 1 37 ASP HA a 37 . HA 1 1
468 1 1 1 1 24 ARG QD a 24 . HD1 1 1
468 1 2 1 1 39 LYS H a 39 . HN 1 1
469 1 1 1 1 24 ARG QG a 24 . HG1 1 1
469 1 2 1 1 25 LEU H a 25 . HN 1 1
470 1 1 1 1 24 ARG QG a 24 . HG1 1 1
470 1 2 1 1 26 LEU H a 26 . HN 1 1
471 1 1 1 1 24 ARG QG a 24 . HG1 1 1
471 1 2 1 1 36 VAL H a 36 . HN 1 1
472 1 1 1 1 24 ARG QG a 24 . HG2 1 1
472 1 2 1 1 38 GLU H a 38 . HN 1 1
473 1 1 1 1 25 LEU H a 25 . HN 1 1
473 1 2 1 1 25 LEU MD1 a 25 . HD1# 1 1
474 1 1 1 1 25 LEU H a 25 . HN 1 1
474 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
475 1 1 1 1 25 LEU H a 25 . HN 1 1
475 1 2 1 1 25 LEU HG a 25 . HG 1 1
476 1 1 1 1 25 LEU H a 25 . HN 1 1
476 1 2 1 1 26 LEU H a 26 . HN 1 1
477 1 1 1 1 25 LEU H a 25 . HN 1 1
477 1 2 1 1 36 VAL H a 36 . HN 1 1
478 1 1 1 1 25 LEU H a 25 . HN 1 1
478 1 2 1 1 36 VAL HA a 36 . HA 1 1
479 1 1 1 1 25 LEU H a 25 . HN 1 1
479 1 2 1 1 36 VAL HB a 36 . HB 1 1
480 1 1 1 1 25 LEU H a 25 . HN 1 1
480 1 2 1 1 36 VAL MG1 a 36 . HG1# 1 1
481 1 1 1 1 25 LEU H a 25 . HN 1 1
481 1 2 1 1 37 ASP HA a 37 . HA 1 1
482 1 1 1 1 25 LEU H a 25 . HN 1 1
482 1 2 1 1 38 GLU H a 38 . HN 1 1
483 1 1 1 1 25 LEU H a 25 . HN 1 1
483 1 2 1 1 38 GLU QB a 38 . HB1 1 1
484 1 1 1 1 25 LEU H a 25 . HN 1 1
484 1 2 1 1 38 GLU QG a 38 . HG2 1 1
485 1 1 1 1 25 LEU HA a 25 . HA 1 1
485 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
486 1 1 1 1 25 LEU HA a 25 . HA 1 1
486 1 2 1 1 25 LEU HG a 25 . HG 1 1
487 1 1 1 1 25 LEU HA a 25 . HA 1 1
487 1 2 1 1 26 LEU H a 26 . HN 1 1
488 1 1 1 1 25 LEU HA a 25 . HA 1 1
488 1 2 1 1 26 LEU HA a 26 . HA 1 1
489 1 1 1 1 25 LEU HA a 25 . HA 1 1
489 1 2 1 1 26 LEU HB2 a 26 . HB2 1 1
490 1 1 1 1 25 LEU HA a 25 . HA 1 1
490 1 2 1 1 26 LEU HB3 a 26 . HB1 1 1
491 1 1 1 1 25 LEU HA a 25 . HA 1 1
491 1 2 1 1 36 VAL HB a 36 . HB 1 1
492 1 1 1 1 25 LEU HB2 a 25 . HB1 1 1
492 1 2 1 1 25 LEU MD2 a 25 . HD2# 1 1
493 1 1 1 1 25 LEU HB2 a 25 . HB1 1 1
493 1 2 1 1 25 LEU HG a 25 . HG 1 1
494 1 1 1 1 25 LEU HB2 a 25 . HB1 1 1
494 1 2 1 1 26 LEU H a 26 . HN 1 1
495 1 1 1 1 25 LEU HB2 a 25 . HB1 1 1
495 1 2 1 1 36 VAL HB a 36 . HB 1 1
496 1 1 1 1 25 LEU HB2 a 25 . HB1 1 1
496 1 2 1 1 36 VAL MG1 a 36 . HG1# 1 1
497 1 1 1 1 25 LEU HB3 a 25 . HB2 1 1
497 1 2 1 1 25 LEU HG a 25 . HG 1 1
498 1 1 1 1 25 LEU HB3 a 25 . HB2 1 1
498 1 2 1 1 26 LEU H a 26 . HN 1 1
499 1 1 1 1 25 LEU HB3 a 25 . HB2 1 1
499 1 2 1 1 36 VAL H a 36 . HN 1 1
500 1 1 1 1 25 LEU HB3 a 25 . HB2 1 1
500 1 2 1 1 36 VAL HB a 36 . HB 1 1
501 1 1 1 1 25 LEU HB3 a 25 . HB2 1 1
501 1 2 1 1 36 VAL MG1 a 36 . HG1# 1 1
502 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
502 1 2 1 1 36 VAL HB a 36 . HB 1 1
503 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
503 1 2 1 1 36 VAL MG1 a 36 . HG1# 1 1
504 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
504 1 2 1 1 38 GLU HA a 38 . HA 1 1
505 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
505 1 2 1 1 38 GLU QG a 38 . HG1 1 1
506 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
506 1 2 1 1 41 LYS HA a 41 . HA 1 1
507 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
507 1 2 1 1 41 LYS HB2 a 41 . HB2 1 1
508 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
508 1 2 1 1 41 LYS HB3 a 41 . HB1 1 1
509 1 1 1 1 25 LEU MD1 a 25 . HD1# 1 1
509 1 2 1 1 41 LYS QG a 41 . HG2 1 1
510 1 1 1 1 25 LEU MD2 a 25 . HD2# 1 1
510 1 2 1 1 26 LEU H a 26 . HN 1 1
511 1 1 1 1 25 LEU MD2 a 25 . HD2# 1 1
511 1 2 1 1 38 GLU HA a 38 . HA 1 1
512 1 1 1 1 25 LEU MD2 a 25 . HD2# 1 1
512 1 2 1 1 38 GLU QB a 38 . HB2 1 1
513 1 1 1 1 25 LEU MD2 a 25 . HD2# 1 1
513 1 2 1 1 38 GLU QG a 38 . HG2 1 1
514 1 1 1 1 25 LEU HG a 25 . HG 1 1
514 1 2 1 1 26 LEU H a 26 . HN 1 1
515 1 1 1 1 25 LEU HG a 25 . HG 1 1
515 1 2 1 1 36 VAL HB a 36 . HB 1 1
516 1 1 1 1 25 LEU HG a 25 . HG 1 1
516 1 2 1 1 38 GLU HA a 38 . HA 1 1
517 1 1 1 1 25 LEU HG a 25 . HG 1 1
517 1 2 1 1 38 GLU QB a 38 . HB2 1 1
518 1 1 1 1 25 LEU HG a 25 . HG 1 1
518 1 2 1 1 38 GLU QG a 38 . HG2 1 1
519 1 1 1 1 26 LEU H a 26 . HN 1 1
519 1 2 1 1 26 LEU HA a 26 . HA 1 1
520 1 1 1 1 26 LEU H a 26 . HN 1 1
520 1 2 1 1 26 LEU HB2 a 26 . HB2 1 1
521 1 1 1 1 26 LEU H a 26 . HN 1 1
521 1 2 1 1 26 LEU HB3 a 26 . HB1 1 1
522 1 1 1 1 26 LEU H a 26 . HN 1 1
522 1 2 1 1 26 LEU MD1 a 26 . HD1# 1 1
523 1 1 1 1 26 LEU H a 26 . HN 1 1
523 1 2 1 1 26 LEU MD2 a 26 . HD2# 1 1
524 1 1 1 1 26 LEU H a 26 . HN 1 1
524 1 2 1 1 26 LEU HG a 26 . HG 1 1
525 1 1 1 1 26 LEU H a 26 . HN 1 1
525 1 2 1 1 27 GLY H a 27 . HN 1 1
526 1 1 1 1 26 LEU H a 26 . HN 1 1
526 1 2 1 1 27 GLY QA a 27 . HA2 1 1
527 1 1 1 1 26 LEU HA a 26 . HA 1 1
527 1 2 1 1 26 LEU MD1 a 26 . HD1# 1 1
528 1 1 1 1 26 LEU HA a 26 . HA 1 1
528 1 2 1 1 26 LEU MD2 a 26 . HD2# 1 1
529 1 1 1 1 26 LEU HA a 26 . HA 1 1
529 1 2 1 1 26 LEU HG a 26 . HG 1 1
530 1 1 1 1 26 LEU HA a 26 . HA 1 1
530 1 2 1 1 27 GLY H a 27 . HN 1 1
531 1 1 1 1 26 LEU HA a 26 . HA 1 1
531 1 2 1 1 27 GLY QA a 27 . HA2 1 1
532 1 1 1 1 26 LEU HA a 26 . HA 1 1
532 1 2 1 1 34 MET H a 34 . HN 1 1
533 1 1 1 1 26 LEU HA a 26 . HA 1 1
533 1 2 1 1 35 ARG HA a 35 . HA 1 1
534 1 1 1 1 26 LEU HA a 26 . HA 1 1
534 1 2 1 1 36 VAL H a 36 . HN 1 1
535 1 1 1 1 26 LEU HB2 a 26 . HB2 1 1
535 1 2 1 1 26 LEU MD1 a 26 . HD1# 1 1
536 1 1 1 1 26 LEU HB2 a 26 . HB2 1 1
536 1 2 1 1 26 LEU HG a 26 . HG 1 1
537 1 1 1 1 26 LEU HB3 a 26 . HB1 1 1
537 1 2 1 1 27 GLY H a 27 . HN 1 1
538 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
538 1 2 1 1 27 GLY H a 27 . HN 1 1
539 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
539 1 2 1 1 27 GLY QA a 27 . HA1 1 1
540 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
540 1 2 1 1 33 VAL MG1 a 33 . HG1# 1 1
541 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
541 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
542 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
542 1 2 1 1 34 MET H a 34 . HN 1 1
543 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
543 1 2 1 1 35 ARG QG a 35 . HG2 1 1
544 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
544 1 2 1 1 74 TYR QD a 74 . HD2 1 1
545 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
545 1 2 1 1 74 TYR QE a 74 . HE2 1 1
546 1 1 1 1 26 LEU MD1 a 26 . HD1# 1 1
546 1 2 1 1 84 ILE MG a 84 . HG2# 1 1
547 1 1 1 1 26 LEU MD2 a 26 . HD2# 1 1
547 1 2 1 1 27 GLY H a 27 . HN 1 1
548 1 1 1 1 26 LEU MD2 a 26 . HD2# 1 1
548 1 2 1 1 74 TYR QD a 74 . HD2 1 1
549 1 1 1 1 26 LEU MD2 a 26 . HD2# 1 1
549 1 2 1 1 74 TYR QE a 74 . HE2 1 1
550 1 1 1 1 26 LEU MD2 a 26 . HD2# 1 1
550 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
551 1 1 1 1 26 LEU MD2 a 26 . HD2# 1 1
551 1 2 1 1 84 ILE MG a 84 . HG2# 1 1
552 1 1 1 1 26 LEU HG a 26 . HG 1 1
552 1 2 1 1 27 GLY H a 27 . HN 1 1
553 1 1 1 1 26 LEU HG a 26 . HG 1 1
553 1 2 1 1 28 ILE HB a 28 . HB 1 1
554 1 1 1 1 26 LEU HG a 26 . HG 1 1
554 1 2 1 1 28 ILE MD a 28 . HD1# 1 1
555 1 1 1 1 26 LEU HG a 26 . HG 1 1
555 1 2 1 1 28 ILE QG a 28 . HG11 1 1
556 1 1 1 1 26 LEU HG a 26 . HG 1 1
556 1 2 1 1 33 VAL MG1 a 33 . HG1# 1 1
557 1 1 1 1 26 LEU HG a 26 . HG 1 1
557 1 2 1 1 74 TYR QE a 74 . HE2 1 1
558 1 1 1 1 27 GLY H a 27 . HN 1 1
558 1 2 1 1 28 ILE H a 28 . HN 1 1
559 1 1 1 1 27 GLY H a 27 . HN 1 1
559 1 2 1 1 28 ILE HA a 28 . HA 1 1
560 1 1 1 1 27 GLY H a 27 . HN 1 1
560 1 2 1 1 28 ILE MD a 28 . HD1# 1 1
561 1 1 1 1 27 GLY H a 27 . HN 1 1
561 1 2 1 1 33 VAL HA a 33 . HA 1 1
562 1 1 1 1 27 GLY H a 27 . HN 1 1
562 1 2 1 1 33 VAL MG1 a 33 . HG1# 1 1
563 1 1 1 1 27 GLY H a 27 . HN 1 1
563 1 2 1 1 34 MET H a 34 . HN 1 1
564 1 1 1 1 27 GLY H a 27 . HN 1 1
564 1 2 1 1 34 MET QB a 34 . HB2 1 1
565 1 1 1 1 27 GLY H a 27 . HN 1 1
565 1 2 1 1 34 MET HG2 a 34 . HG2 1 1
566 1 1 1 1 27 GLY H a 27 . HN 1 1
566 1 2 1 1 34 MET HG3 a 34 . HG1 1 1
567 1 1 1 1 27 GLY H a 27 . HN 1 1
567 1 2 1 1 35 ARG HA a 35 . HA 1 1
568 1 1 1 1 27 GLY H a 27 . HN 1 1
568 1 2 1 1 36 VAL H a 36 . HN 1 1
569 1 1 1 1 27 GLY H a 27 . HN 1 1
569 1 2 1 1 36 VAL MG2 a 36 . HG2# 1 1
570 1 1 1 1 27 GLY QA a 27 . HA2 1 1
570 1 2 1 1 28 ILE H a 28 . HN 1 1
571 1 1 1 1 27 GLY QA a 27 . HA2 1 1
571 1 2 1 1 34 MET H a 34 . HN 1 1
572 1 1 1 1 27 GLY QA a 27 . HA1 1 1
572 1 2 1 1 34 MET QB a 34 . HB1 1 1
573 1 1 1 1 27 GLY QA a 27 . HA2 1 1
573 1 2 1 1 36 VAL MG2 a 36 . HG2# 1 1
574 1 1 1 1 28 ILE H a 28 . HN 1 1
574 1 2 1 1 28 ILE HB a 28 . HB 1 1
575 1 1 1 1 28 ILE H a 28 . HN 1 1
575 1 2 1 1 28 ILE MD a 28 . HD1# 1 1
576 1 1 1 1 28 ILE H a 28 . HN 1 1
576 1 2 1 1 28 ILE QG a 28 . HG12 1 1
577 1 1 1 1 28 ILE H a 28 . HN 1 1
577 1 2 1 1 28 ILE MG a 28 . HG2# 1 1
578 1 1 1 1 28 ILE H a 28 . HN 1 1
578 1 2 1 1 29 THR H a 29 . HN 1 1
579 1 1 1 1 28 ILE H a 28 . HN 1 1
579 1 2 1 1 34 MET H a 34 . HN 1 1
580 1 1 1 1 28 ILE HA a 28 . HA 1 1
580 1 2 1 1 28 ILE MD a 28 . HD1# 1 1
581 1 1 1 1 28 ILE HA a 28 . HA 1 1
581 1 2 1 1 29 THR H a 29 . HN 1 1
582 1 1 1 1 28 ILE HA a 28 . HA 1 1
582 1 2 1 1 32 CYS H a 32 . HN 1 1
583 1 1 1 1 28 ILE HA a 28 . HA 1 1
583 1 2 1 1 33 VAL H a 33 . HN 1 1
584 1 1 1 1 28 ILE HA a 28 . HA 1 1
584 1 2 1 1 33 VAL HA a 33 . HA 1 1
585 1 1 1 1 28 ILE HA a 28 . HA 1 1
585 1 2 1 1 33 VAL MG1 a 33 . HG1# 1 1
586 1 1 1 1 28 ILE HA a 28 . HA 1 1
586 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
587 1 1 1 1 28 ILE HA a 28 . HA 1 1
587 1 2 1 1 34 MET H a 34 . HN 1 1
588 1 1 1 1 28 ILE HB a 28 . HB 1 1
588 1 2 1 1 87 LEU HB3 a 87 . HB1 1 1
589 1 1 1 1 28 ILE HB a 28 . HB 1 1
589 1 2 1 1 87 LEU HG a 87 . HG 1 1
590 1 1 1 1 28 ILE HB a 28 . HB 1 1
590 1 2 1 1 88 ILE H a 88 . HN 1 1
591 1 1 1 1 28 ILE HB a 28 . HB 1 1
591 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
592 1 1 1 1 28 ILE HB a 28 . HB 1 1
592 1 2 1 1 91 TYR QE a 91 . HE1 1 1
593 1 1 1 1 28 ILE MD a 28 . HD1# 1 1
593 1 2 1 1 33 VAL HA a 33 . HA 1 1
594 1 1 1 1 28 ILE MD a 28 . HD1# 1 1
594 1 2 1 1 33 VAL MG1 a 33 . HG1# 1 1
595 1 1 1 1 28 ILE MD a 28 . HD1# 1 1
595 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
596 1 1 1 1 28 ILE MD a 28 . HD1# 1 1
596 1 2 1 1 34 MET H a 34 . HN 1 1
597 1 1 1 1 28 ILE MD a 28 . HD1# 1 1
597 1 2 1 1 84 ILE MG a 84 . HG2# 1 1
598 1 1 1 1 28 ILE MD a 28 . HD1# 1 1
598 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
599 1 1 1 1 28 ILE MD a 28 . HD1# 1 1
599 1 2 1 1 88 ILE QG a 88 . HG12 1 1
600 1 1 1 1 28 ILE QG a 28 . HG12 1 1
600 1 2 1 1 28 ILE MG a 28 . HG2# 1 1
601 1 1 1 1 28 ILE QG a 28 . HG11 1 1
601 1 2 1 1 84 ILE HA a 84 . HA 1 1
602 1 1 1 1 28 ILE QG a 28 . HG11 1 1
602 1 2 1 1 84 ILE MG a 84 . HG2# 1 1
603 1 1 1 1 28 ILE QG a 28 . HG11 1 1
603 1 2 1 1 88 ILE H a 88 . HN 1 1
604 1 1 1 1 28 ILE QG a 28 . HG11 1 1
604 1 2 1 1 88 ILE QG a 88 . HG11 1 1
605 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
605 1 2 1 1 29 THR H a 29 . HN 1 1
606 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
606 1 2 1 1 33 VAL HA a 33 . HA 1 1
607 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
607 1 2 1 1 87 LEU MD2 a 87 . HD2# 1 1
608 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
608 1 2 1 1 87 LEU HG a 87 . HG 1 1
609 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
609 1 2 1 1 88 ILE HA a 88 . HA 1 1
610 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
610 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
611 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
611 1 2 1 1 88 ILE QG a 88 . HG12 1 1
612 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
612 1 2 1 1 88 ILE MG a 88 . HG2# 1 1
613 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
613 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
614 1 1 1 1 28 ILE MG a 28 . HG2# 1 1
614 1 2 1 1 91 TYR QE a 91 . HE1 1 1
615 1 1 1 1 29 THR H a 29 . HN 1 1
615 1 2 1 1 29 THR HA a 29 . HA 1 1
616 1 1 1 1 29 THR H a 29 . HN 1 1
616 1 2 1 1 29 THR MG a 29 . HG2# 1 1
617 1 1 1 1 29 THR H a 29 . HN 1 1
617 1 2 1 1 30 LYS H a 30 . HN 1 1
618 1 1 1 1 29 THR H a 29 . HN 1 1
618 1 2 1 1 31 GLU H a 31 . HN 1 1
619 1 1 1 1 29 THR H a 29 . HN 1 1
619 1 2 1 1 32 CYS H a 32 . HN 1 1
620 1 1 1 1 29 THR H a 29 . HN 1 1
620 1 2 1 1 33 VAL H a 33 . HN 1 1
621 1 1 1 1 29 THR H a 29 . HN 1 1
621 1 2 1 1 33 VAL HA a 33 . HA 1 1
622 1 1 1 1 29 THR H a 29 . HN 1 1
622 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
623 1 1 1 1 29 THR H a 29 . HN 1 1
623 1 2 1 1 34 MET H a 34 . HN 1 1
624 1 1 1 1 29 THR H a 29 . HN 1 1
624 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
625 1 1 1 1 29 THR H a 29 . HN 1 1
625 1 2 1 1 91 TYR QE a 91 . HE1 1 1
626 1 1 1 1 29 THR HA a 29 . HA 1 1
626 1 2 1 1 29 THR MG a 29 . HG2# 1 1
627 1 1 1 1 29 THR HA a 29 . HA 1 1
627 1 2 1 1 30 LYS H a 30 . HN 1 1
628 1 1 1 1 29 THR HA a 29 . HA 1 1
628 1 2 1 1 91 TYR QE a 91 . HE1 1 1
629 1 1 1 1 29 THR HB a 29 . HB 1 1
629 1 2 1 1 30 LYS H a 30 . HN 1 1
630 1 1 1 1 29 THR HB a 29 . HB 1 1
630 1 2 1 1 31 GLU H a 31 . HN 1 1
631 1 1 1 1 29 THR HB a 29 . HB 1 1
631 1 2 1 1 32 CYS H a 32 . HN 1 1
632 1 1 1 1 29 THR MG a 29 . HG2# 1 1
632 1 2 1 1 30 LYS H a 30 . HN 1 1
633 1 1 1 1 29 THR MG a 29 . HG2# 1 1
633 1 2 1 1 31 GLU H a 31 . HN 1 1
634 1 1 1 1 29 THR MG a 29 . HG2# 1 1
634 1 2 1 1 32 CYS H a 32 . HN 1 1
635 1 1 1 1 30 LYS H a 30 . HN 1 1
635 1 2 1 1 30 LYS QE a 30 . HE1 1 1
636 1 1 1 1 30 LYS H a 30 . HN 1 1
636 1 2 1 1 30 LYS HG2 a 30 . HG2 1 1
637 1 1 1 1 30 LYS H a 30 . HN 1 1
637 1 2 1 1 31 GLU H a 31 . HN 1 1
638 1 1 1 1 30 LYS H a 30 . HN 1 1
638 1 2 1 1 31 GLU HA a 31 . HA 1 1
639 1 1 1 1 30 LYS H a 30 . HN 1 1
639 1 2 1 1 31 GLU QG a 31 . HG1 1 1
640 1 1 1 1 30 LYS H a 30 . HN 1 1
640 1 2 1 1 32 CYS H a 32 . HN 1 1
641 1 1 1 1 30 LYS H a 30 . HN 1 1
641 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
642 1 1 1 1 30 LYS H a 30 . HN 1 1
642 1 2 1 1 91 TYR QE a 91 . HE1 1 1
643 1 1 1 1 30 LYS HA a 30 . HA 1 1
643 1 2 1 1 30 LYS HB2 a 30 . HB2 1 1
644 1 1 1 1 30 LYS HA a 30 . HA 1 1
644 1 2 1 1 30 LYS HB3 a 30 . HB1 1 1
645 1 1 1 1 30 LYS HA a 30 . HA 1 1
645 1 2 1 1 30 LYS HG2 a 30 . HG2 1 1
646 1 1 1 1 30 LYS HA a 30 . HA 1 1
646 1 2 1 1 31 GLU H a 31 . HN 1 1
647 1 1 1 1 30 LYS HA a 30 . HA 1 1
647 1 2 1 1 91 TYR H a 91 . HN 1 1
648 1 1 1 1 30 LYS HD2 a 30 . HD2 1 1
648 1 2 1 1 31 GLU H a 31 . HN 1 1
649 1 1 1 1 30 LYS HD2 a 30 . HD2 1 1
649 1 2 1 1 31 GLU QG a 31 . HG1 1 1
650 1 1 1 1 30 LYS QE a 30 . HE2 1 1
650 1 2 1 1 31 GLU H a 31 . HN 1 1
651 1 1 1 1 30 LYS HG2 a 30 . HG2 1 1
651 1 2 1 1 31 GLU H a 31 . HN 1 1
652 1 1 1 1 30 LYS HG3 a 30 . HG1 1 1
652 1 2 1 1 31 GLU H a 31 . HN 1 1
653 1 1 1 1 30 LYS HG3 a 30 . HG1 1 1
653 1 2 1 1 31 GLU HB2 a 31 . HB2 1 1
654 1 1 1 1 30 LYS HG3 a 30 . HG1 1 1
654 1 2 1 1 32 CYS H a 32 . HN 1 1
655 1 1 1 1 31 GLU H a 31 . HN 1 1
655 1 2 1 1 31 GLU HB2 a 31 . HB2 1 1
656 1 1 1 1 31 GLU H a 31 . HN 1 1
656 1 2 1 1 31 GLU HB3 a 31 . HB1 1 1
657 1 1 1 1 31 GLU H a 31 . HN 1 1
657 1 2 1 1 31 GLU QG a 31 . HG1 1 1
658 1 1 1 1 31 GLU H a 31 . HN 1 1
658 1 2 1 1 32 CYS H a 32 . HN 1 1
659 1 1 1 1 31 GLU H a 31 . HN 1 1
659 1 2 1 1 32 CYS HA a 32 . HA 1 1
660 1 1 1 1 31 GLU H a 31 . HN 1 1
660 1 2 1 1 49 LEU HB2 a 49 . HB2 1 1
661 1 1 1 1 31 GLU H a 31 . HN 1 1
661 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
662 1 1 1 1 31 GLU HA a 31 . HA 1 1
662 1 2 1 1 31 GLU HB2 a 31 . HB2 1 1
663 1 1 1 1 31 GLU HA a 31 . HA 1 1
663 1 2 1 1 31 GLU HB3 a 31 . HB1 1 1
664 1 1 1 1 31 GLU HA a 31 . HA 1 1
664 1 2 1 1 31 GLU QG a 31 . HG1 1 1
665 1 1 1 1 31 GLU HA a 31 . HA 1 1
665 1 2 1 1 32 CYS H a 32 . HN 1 1
666 1 1 1 1 31 GLU HA a 31 . HA 1 1
666 1 2 1 1 32 CYS HA a 32 . HA 1 1
667 1 1 1 1 31 GLU HA a 31 . HA 1 1
667 1 2 1 1 49 LEU H a 49 . HN 1 1
668 1 1 1 1 31 GLU HA a 31 . HA 1 1
668 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
669 1 1 1 1 31 GLU HA a 31 . HA 1 1
669 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
670 1 1 1 1 31 GLU HB2 a 31 . HB2 1 1
670 1 2 1 1 31 GLU QG a 31 . HG1 1 1
671 1 1 1 1 31 GLU HB2 a 31 . HB2 1 1
671 1 2 1 1 32 CYS H a 32 . HN 1 1
672 1 1 1 1 31 GLU HB3 a 31 . HB1 1 1
672 1 2 1 1 31 GLU QG a 31 . HG2 1 1
673 1 1 1 1 31 GLU HB3 a 31 . HB1 1 1
673 1 2 1 1 32 CYS H a 32 . HN 1 1
674 1 1 1 1 31 GLU HB3 a 31 . HB1 1 1
674 1 2 1 1 48 SER HA a 48 . HA 1 1
675 1 1 1 1 31 GLU QG a 31 . HG1 1 1
675 1 2 1 1 32 CYS H a 32 . HN 1 1
676 1 1 1 1 31 GLU QG a 31 . HG2 1 1
676 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
677 1 1 1 1 32 CYS H a 32 . HN 1 1
677 1 2 1 1 33 VAL H a 33 . HN 1 1
678 1 1 1 1 32 CYS H a 32 . HN 1 1
678 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
679 1 1 1 1 32 CYS H a 32 . HN 1 1
679 1 2 1 1 49 LEU H a 49 . HN 1 1
680 1 1 1 1 32 CYS H a 32 . HN 1 1
680 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
681 1 1 1 1 32 CYS H a 32 . HN 1 1
681 1 2 1 1 49 LEU HG a 49 . HG 1 1
682 1 1 1 1 32 CYS HA a 32 . HA 1 1
682 1 2 1 1 33 VAL H a 33 . HN 1 1
683 1 1 1 1 32 CYS HA a 32 . HA 1 1
683 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
684 1 1 1 1 32 CYS HA a 32 . HA 1 1
684 1 2 1 1 47 TRP QB a 47 . HB2 1 1
685 1 1 1 1 32 CYS HA a 32 . HA 1 1
685 1 2 1 1 48 SER HA a 48 . HA 1 1
686 1 1 1 1 32 CYS HA a 32 . HA 1 1
686 1 2 1 1 49 LEU H a 49 . HN 1 1
687 1 1 1 1 32 CYS HA a 32 . HA 1 1
687 1 2 1 1 49 LEU HA a 49 . HA 1 1
688 1 1 1 1 32 CYS HA a 32 . HA 1 1
688 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
689 1 1 1 1 32 CYS HA a 32 . HA 1 1
689 1 2 1 1 49 LEU HG a 49 . HG 1 1
690 1 1 1 1 32 CYS QB a 32 . HB1 1 1
690 1 2 1 1 33 VAL H a 33 . HN 1 1
691 1 1 1 1 32 CYS QB a 32 . HB2 1 1
691 1 2 1 1 46 GLU HG2 a 46 . HG2 1 1
692 1 1 1 1 32 CYS QB a 32 . HB2 1 1
692 1 2 1 1 47 TRP H a 47 . HN 1 1
693 1 1 1 1 32 CYS QB a 32 . HB2 1 1
693 1 2 1 1 48 SER HA a 48 . HA 1 1
694 1 1 1 1 32 CYS QB a 32 . HB1 1 1
694 1 2 1 1 48 SER HB3 a 48 . HB1 1 1
695 1 1 1 1 32 CYS QB a 32 . HB1 1 1
695 1 2 1 1 49 LEU H a 49 . HN 1 1
696 1 1 1 1 33 VAL H a 33 . HN 1 1
696 1 2 1 1 33 VAL MG1 a 33 . HG1# 1 1
697 1 1 1 1 33 VAL H a 33 . HN 1 1
697 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
698 1 1 1 1 33 VAL H a 33 . HN 1 1
698 1 2 1 1 34 MET H a 34 . HN 1 1
699 1 1 1 1 33 VAL H a 33 . HN 1 1
699 1 2 1 1 34 MET HA a 34 . HA 1 1
700 1 1 1 1 33 VAL H a 33 . HN 1 1
700 1 2 1 1 46 GLU HA a 46 . HA 1 1
701 1 1 1 1 33 VAL H a 33 . HN 1 1
701 1 2 1 1 47 TRP H a 47 . HN 1 1
702 1 1 1 1 33 VAL H a 33 . HN 1 1
702 1 2 1 1 47 TRP QB a 47 . HB2 1 1
703 1 1 1 1 33 VAL H a 33 . HN 1 1
703 1 2 1 1 48 SER HA a 48 . HA 1 1
704 1 1 1 1 33 VAL H a 33 . HN 1 1
704 1 2 1 1 49 LEU H a 49 . HN 1 1
705 1 1 1 1 33 VAL H a 33 . HN 1 1
705 1 2 1 1 49 LEU HG a 49 . HG 1 1
706 1 1 1 1 33 VAL HA a 33 . HA 1 1
706 1 2 1 1 33 VAL MG1 a 33 . HG1# 1 1
707 1 1 1 1 33 VAL HA a 33 . HA 1 1
707 1 2 1 1 33 VAL MG2 a 33 . HG2# 1 1
708 1 1 1 1 33 VAL HA a 33 . HA 1 1
708 1 2 1 1 34 MET H a 34 . HN 1 1
709 1 1 1 1 33 VAL HA a 33 . HA 1 1
709 1 2 1 1 47 TRP H a 47 . HN 1 1
710 1 1 1 1 33 VAL HB a 33 . HB 1 1
710 1 2 1 1 34 MET H a 34 . HN 1 1
711 1 1 1 1 33 VAL HB a 33 . HB 1 1
711 1 2 1 1 34 MET HA a 34 . HA 1 1
712 1 1 1 1 33 VAL HB a 33 . HB 1 1
712 1 2 1 1 47 TRP H a 47 . HN 1 1
713 1 1 1 1 33 VAL HB a 33 . HB 1 1
713 1 2 1 1 47 TRP QB a 47 . HB2 1 1
714 1 1 1 1 33 VAL HB a 33 . HB 1 1
714 1 2 1 1 52 ILE MD a 52 . HD1# 1 1
715 1 1 1 1 33 VAL HB a 33 . HB 1 1
715 1 2 1 1 64 LEU MD1 a 64 . HD1# 1 1
716 1 1 1 1 33 VAL HB a 33 . HB 1 1
716 1 2 1 1 66 PHE HZ a 66 . HZ 1 1
717 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
717 1 2 1 1 34 MET H a 34 . HN 1 1
718 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
718 1 2 1 1 34 MET HA a 34 . HA 1 1
719 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
719 1 2 1 1 47 TRP QB a 47 . HB2 1 1
720 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
720 1 2 1 1 64 LEU MD1 a 64 . HD1# 1 1
721 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
721 1 2 1 1 66 PHE HZ a 66 . HZ 1 1
722 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
722 1 2 1 1 74 TYR QD a 74 . HD2 1 1
723 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
723 1 2 1 1 74 TYR QE a 74 . HE2 1 1
724 1 1 1 1 33 VAL MG1 a 33 . HG1# 1 1
724 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
725 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
725 1 2 1 1 34 MET H a 34 . HN 1 1
726 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
726 1 2 1 1 47 TRP QB a 47 . HB2 1 1
727 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
727 1 2 1 1 49 LEU HA a 49 . HA 1 1
728 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
728 1 2 1 1 49 LEU HG a 49 . HG 1 1
729 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
729 1 2 1 1 52 ILE MD a 52 . HD1# 1 1
730 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
730 1 2 1 1 52 ILE HG12 a 52 . HG12 1 1
731 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
731 1 2 1 1 52 ILE HG13 a 52 . HG11 1 1
732 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
732 1 2 1 1 64 LEU MD1 a 64 . HD1# 1 1
733 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
733 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1
734 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
734 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
735 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
735 1 2 1 1 88 ILE QG a 88 . HG12 1 1
736 1 1 1 1 33 VAL MG2 a 33 . HG2# 1 1
736 1 2 1 1 88 ILE MG a 88 . HG2# 1 1
737 1 1 1 1 34 MET H a 34 . HN 1 1
737 1 2 1 1 34 MET HG2 a 34 . HG2 1 1
738 1 1 1 1 34 MET H a 34 . HN 1 1
738 1 2 1 1 34 MET HG3 a 34 . HG1 1 1
739 1 1 1 1 34 MET H a 34 . HN 1 1
739 1 2 1 1 35 ARG H a 35 . HN 1 1
740 1 1 1 1 34 MET H a 34 . HN 1 1
740 1 2 1 1 35 ARG HA a 35 . HA 1 1
741 1 1 1 1 34 MET H a 34 . HN 1 1
741 1 2 1 1 46 GLU HA a 46 . HA 1 1
742 1 1 1 1 34 MET HA a 34 . HA 1 1
742 1 2 1 1 34 MET HG2 a 34 . HG2 1 1
743 1 1 1 1 34 MET HA a 34 . HA 1 1
743 1 2 1 1 35 ARG H a 35 . HN 1 1
744 1 1 1 1 34 MET HA a 34 . HA 1 1
744 1 2 1 1 35 ARG HA a 35 . HA 1 1
745 1 1 1 1 34 MET HA a 34 . HA 1 1
745 1 2 1 1 35 ARG HB2 a 35 . HB2 1 1
746 1 1 1 1 34 MET HA a 34 . HA 1 1
746 1 2 1 1 35 ARG QG a 35 . HG1 1 1
747 1 1 1 1 34 MET HA a 34 . HA 1 1
747 1 2 1 1 46 GLU HA a 46 . HA 1 1
748 1 1 1 1 34 MET HA a 34 . HA 1 1
748 1 2 1 1 46 GLU QB a 46 . HB1 1 1
749 1 1 1 1 34 MET HA a 34 . HA 1 1
749 1 2 1 1 47 TRP H a 47 . HN 1 1
750 1 1 1 1 34 MET QB a 34 . HB1 1 1
750 1 2 1 1 34 MET ME a 34 . HE# 1 1
751 1 1 1 1 34 MET QB a 34 . HB2 1 1
751 1 2 1 1 35 ARG H a 35 . HN 1 1
752 1 1 1 1 34 MET QB a 34 . HB2 1 1
752 1 2 1 1 36 VAL H a 36 . HN 1 1
753 1 1 1 1 34 MET QB a 34 . HB2 1 1
753 1 2 1 1 36 VAL MG2 a 36 . HG2# 1 1
754 1 1 1 1 34 MET QB a 34 . HB1 1 1
754 1 2 1 1 43 VAL MG1 a 43 . HG1# 1 1
755 1 1 1 1 34 MET QB a 34 . HB2 1 1
755 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
756 1 1 1 1 34 MET QB a 34 . HB1 1 1
756 1 2 1 1 45 GLN H a 45 . HN 1 1
757 1 1 1 1 34 MET QB a 34 . HB1 1 1
757 1 2 1 1 46 GLU H a 46 . HN 1 1
758 1 1 1 1 34 MET QB a 34 . HB1 1 1
758 1 2 1 1 46 GLU QB a 46 . HB1 1 1
759 1 1 1 1 34 MET HG2 a 34 . HG2 1 1
759 1 2 1 1 46 GLU HG2 a 46 . HG2 1 1
760 1 1 1 1 34 MET HG3 a 34 . HG1 1 1
760 1 2 1 1 35 ARG H a 35 . HN 1 1
761 1 1 1 1 34 MET HG3 a 34 . HG1 1 1
761 1 2 1 1 36 VAL MG2 a 36 . HG2# 1 1
762 1 1 1 1 34 MET HG3 a 34 . HG1 1 1
762 1 2 1 1 46 GLU HG2 a 46 . HG2 1 1
763 1 1 1 1 35 ARG H a 35 . HN 1 1
763 1 2 1 1 36 VAL H a 36 . HN 1 1
764 1 1 1 1 35 ARG H a 35 . HN 1 1
764 1 2 1 1 36 VAL HA a 36 . HA 1 1
765 1 1 1 1 35 ARG H a 35 . HN 1 1
765 1 2 1 1 36 VAL MG2 a 36 . HG2# 1 1
766 1 1 1 1 35 ARG H a 35 . HN 1 1
766 1 2 1 1 43 VAL HA a 43 . HA 1 1
767 1 1 1 1 35 ARG H a 35 . HN 1 1
767 1 2 1 1 43 VAL MG1 a 43 . HG1# 1 1
768 1 1 1 1 35 ARG H a 35 . HN 1 1
768 1 2 1 1 44 ILE H a 44 . HN 1 1
769 1 1 1 1 35 ARG H a 35 . HN 1 1
769 1 2 1 1 45 GLN H a 45 . HN 1 1
770 1 1 1 1 35 ARG H a 35 . HN 1 1
770 1 2 1 1 45 GLN QG a 45 . HG2 1 1
771 1 1 1 1 35 ARG H a 35 . HN 1 1
771 1 2 1 1 46 GLU H a 46 . HN 1 1
772 1 1 1 1 35 ARG H a 35 . HN 1 1
772 1 2 1 1 46 GLU HA a 46 . HA 1 1
773 1 1 1 1 35 ARG H a 35 . HN 1 1
773 1 2 1 1 47 TRP H a 47 . HN 1 1
774 1 1 1 1 35 ARG HA a 35 . HA 1 1
774 1 2 1 1 36 VAL H a 36 . HN 1 1
775 1 1 1 1 35 ARG HA a 35 . HA 1 1
775 1 2 1 1 36 VAL MG2 a 36 . HG2# 1 1
776 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
776 1 2 1 1 35 ARG HD2 a 35 . HD2 1 1
777 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
777 1 2 1 1 35 ARG HE a 35 . HE 1 1
778 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
778 1 2 1 1 36 VAL HA a 36 . HA 1 1
779 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
779 1 2 1 1 44 ILE H a 44 . HN 1 1
780 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
780 1 2 1 1 44 ILE HA a 44 . HA 1 1
781 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
781 1 2 1 1 44 ILE HB a 44 . HB 1 1
782 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
782 1 2 1 1 45 GLN H a 45 . HN 1 1
783 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1
783 1 2 1 1 45 GLN QG a 45 . HG2 1 1
784 1 1 1 1 35 ARG HB3 a 35 . HB1 1 1
784 1 2 1 1 35 ARG HE a 35 . HE 1 1
785 1 1 1 1 35 ARG HB3 a 35 . HB1 1 1
785 1 2 1 1 36 VAL H a 36 . HN 1 1
786 1 1 1 1 35 ARG HB3 a 35 . HB1 1 1
786 1 2 1 1 36 VAL HA a 36 . HA 1 1
787 1 1 1 1 35 ARG HB3 a 35 . HB1 1 1
787 1 2 1 1 44 ILE H a 44 . HN 1 1
788 1 1 1 1 35 ARG HB3 a 35 . HB1 1 1
788 1 2 1 1 45 GLN H a 45 . HN 1 1
789 1 1 1 1 35 ARG HD2 a 35 . HD2 1 1
789 1 2 1 1 74 TYR QE a 74 . HE1 1 1
790 1 1 1 1 35 ARG HD3 a 35 . HD1 1 1
790 1 2 1 1 74 TYR QD a 74 . HD1 1 1
791 1 1 1 1 35 ARG HD3 a 35 . HD1 1 1
791 1 2 1 1 74 TYR QE a 74 . HE1 1 1
792 1 1 1 1 35 ARG HE a 35 . HE 1 1
792 1 2 1 1 45 GLN H a 45 . HN 1 1
793 1 1 1 1 35 ARG QG a 35 . HG1 1 1
793 1 2 1 1 36 VAL H a 36 . HN 1 1
794 1 1 1 1 35 ARG QG a 35 . HG1 1 1
794 1 2 1 1 45 GLN H a 45 . HN 1 1
795 1 1 1 1 35 ARG QG a 35 . HG1 1 1
795 1 2 1 1 45 GLN QG a 45 . HG2 1 1
796 1 1 1 1 35 ARG QG a 35 . HG2 1 1
796 1 2 1 1 74 TYR QE a 74 . HE1 1 1
797 1 1 1 1 36 VAL H a 36 . HN 1 1
797 1 2 1 1 36 VAL MG1 a 36 . HG1# 1 1
798 1 1 1 1 36 VAL H a 36 . HN 1 1
798 1 2 1 1 37 ASP H a 37 . HN 1 1
799 1 1 1 1 36 VAL H a 36 . HN 1 1
799 1 2 1 1 44 ILE HB a 44 . HB 1 1
800 1 1 1 1 36 VAL HA a 36 . HA 1 1
800 1 2 1 1 36 VAL MG2 a 36 . HG2# 1 1
801 1 1 1 1 36 VAL HA a 36 . HA 1 1
801 1 2 1 1 37 ASP H a 37 . HN 1 1
802 1 1 1 1 36 VAL HA a 36 . HA 1 1
802 1 2 1 1 42 GLU H a 42 . HN 1 1
803 1 1 1 1 36 VAL HA a 36 . HA 1 1
803 1 2 1 1 43 VAL H a 43 . HN 1 1
804 1 1 1 1 36 VAL HA a 36 . HA 1 1
804 1 2 1 1 43 VAL HA a 43 . HA 1 1
805 1 1 1 1 36 VAL HA a 36 . HA 1 1
805 1 2 1 1 43 VAL HB a 43 . HB 1 1
806 1 1 1 1 36 VAL HA a 36 . HA 1 1
806 1 2 1 1 43 VAL MG1 a 43 . HG1# 1 1
807 1 1 1 1 36 VAL HA a 36 . HA 1 1
807 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
808 1 1 1 1 36 VAL HA a 36 . HA 1 1
808 1 2 1 1 44 ILE H a 44 . HN 1 1
809 1 1 1 1 36 VAL HA a 36 . HA 1 1
809 1 2 1 1 44 ILE MD a 44 . HD1# 1 1
810 1 1 1 1 36 VAL HB a 36 . HB 1 1
810 1 2 1 1 37 ASP H a 37 . HN 1 1
811 1 1 1 1 36 VAL HB a 36 . HB 1 1
811 1 2 1 1 37 ASP HA a 37 . HA 1 1
812 1 1 1 1 36 VAL HB a 36 . HB 1 1
812 1 2 1 1 41 LYS HA a 41 . HA 1 1
813 1 1 1 1 36 VAL HB a 36 . HB 1 1
813 1 2 1 1 44 ILE H a 44 . HN 1 1
814 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
814 1 2 1 1 37 ASP H a 37 . HN 1 1
815 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
815 1 2 1 1 41 LYS H a 41 . HN 1 1
816 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
816 1 2 1 1 41 LYS HA a 41 . HA 1 1
817 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
817 1 2 1 1 41 LYS HB3 a 41 . HB1 1 1
818 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
818 1 2 1 1 42 GLU H a 42 . HN 1 1
819 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
819 1 2 1 1 43 VAL H a 43 . HN 1 1
820 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
820 1 2 1 1 43 VAL HA a 43 . HA 1 1
821 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
821 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
822 1 1 1 1 36 VAL MG1 a 36 . HG1# 1 1
822 1 2 1 1 44 ILE H a 44 . HN 1 1
823 1 1 1 1 36 VAL MG2 a 36 . HG2# 1 1
823 1 2 1 1 37 ASP H a 37 . HN 1 1
824 1 1 1 1 36 VAL MG2 a 36 . HG2# 1 1
824 1 2 1 1 43 VAL HA a 43 . HA 1 1
825 1 1 1 1 36 VAL MG2 a 36 . HG2# 1 1
825 1 2 1 1 44 ILE H a 44 . HN 1 1
826 1 1 1 1 37 ASP H a 37 . HN 1 1
826 1 2 1 1 38 GLU H a 38 . HN 1 1
827 1 1 1 1 37 ASP H a 37 . HN 1 1
827 1 2 1 1 39 LYS H a 39 . HN 1 1
828 1 1 1 1 37 ASP H a 37 . HN 1 1
828 1 2 1 1 40 THR H a 40 . HN 1 1
829 1 1 1 1 37 ASP H a 37 . HN 1 1
829 1 2 1 1 41 LYS H a 41 . HN 1 1
830 1 1 1 1 37 ASP H a 37 . HN 1 1
830 1 2 1 1 42 GLU H a 42 . HN 1 1
831 1 1 1 1 37 ASP H a 37 . HN 1 1
831 1 2 1 1 42 GLU QB a 42 . HB2 1 1
832 1 1 1 1 37 ASP H a 37 . HN 1 1
832 1 2 1 1 43 VAL H a 43 . HN 1 1
833 1 1 1 1 37 ASP H a 37 . HN 1 1
833 1 2 1 1 43 VAL HA a 43 . HA 1 1
834 1 1 1 1 37 ASP H a 37 . HN 1 1
834 1 2 1 1 44 ILE H a 44 . HN 1 1
835 1 1 1 1 37 ASP H a 37 . HN 1 1
835 1 2 1 1 44 ILE HB a 44 . HB 1 1
836 1 1 1 1 37 ASP H a 37 . HN 1 1
836 1 2 1 1 44 ILE MD a 44 . HD1# 1 1
837 1 1 1 1 37 ASP H a 37 . HN 1 1
837 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1
838 1 1 1 1 37 ASP HA a 37 . HA 1 1
838 1 2 1 1 38 GLU H a 38 . HN 1 1
839 1 1 1 1 37 ASP HA a 37 . HA 1 1
839 1 2 1 1 38 GLU HA a 38 . HA 1 1
840 1 1 1 1 37 ASP HA a 37 . HA 1 1
840 1 2 1 1 38 GLU QB a 38 . HB2 1 1
841 1 1 1 1 37 ASP HA a 37 . HA 1 1
841 1 2 1 1 39 LYS H a 39 . HN 1 1
842 1 1 1 1 37 ASP HA a 37 . HA 1 1
842 1 2 1 1 44 ILE MD a 44 . HD1# 1 1
843 1 1 1 1 37 ASP QB a 37 . HB1 1 1
843 1 2 1 1 38 GLU H a 38 . HN 1 1
844 1 1 1 1 37 ASP QB a 37 . HB2 1 1
844 1 2 1 1 40 THR H a 40 . HN 1 1
845 1 1 1 1 37 ASP QB a 37 . HB1 1 1
845 1 2 1 1 41 LYS H a 41 . HN 1 1
846 1 1 1 1 37 ASP QB a 37 . HB1 1 1
846 1 2 1 1 41 LYS QD a 41 . HD1# 1 1
847 1 1 1 1 37 ASP QB a 37 . HB1 1 1
847 1 2 1 1 42 GLU H a 42 . HN 1 1
848 1 1 1 1 37 ASP QB a 37 . HB1 1 1
848 1 2 1 1 42 GLU QB a 42 . HB1 1 1
849 1 1 1 1 37 ASP QB a 37 . HB1 1 1
849 1 2 1 1 44 ILE MD a 44 . HD1# 1 1
850 1 1 1 1 38 GLU H a 38 . HN 1 1
850 1 2 1 1 38 GLU HA a 38 . HA 1 1
851 1 1 1 1 38 GLU H a 38 . HN 1 1
851 1 2 1 1 38 GLU QB a 38 . HB2 1 1
852 1 1 1 1 38 GLU H a 38 . HN 1 1
852 1 2 1 1 38 GLU QG a 38 . HG1 1 1
853 1 1 1 1 38 GLU H a 38 . HN 1 1
853 1 2 1 1 39 LYS H a 39 . HN 1 1
854 1 1 1 1 38 GLU H a 38 . HN 1 1
854 1 2 1 1 39 LYS HA a 39 . HA 1 1
855 1 1 1 1 38 GLU H a 38 . HN 1 1
855 1 2 1 1 39 LYS QB a 39 . HB2 1 1
856 1 1 1 1 38 GLU H a 38 . HN 1 1
856 1 2 1 1 40 THR H a 40 . HN 1 1
857 1 1 1 1 38 GLU HA a 38 . HA 1 1
857 1 2 1 1 38 GLU QB a 38 . HB2 1 1
858 1 1 1 1 38 GLU HA a 38 . HA 1 1
858 1 2 1 1 38 GLU QG a 38 . HG2 1 1
859 1 1 1 1 38 GLU HA a 38 . HA 1 1
859 1 2 1 1 39 LYS H a 39 . HN 1 1
860 1 1 1 1 38 GLU HA a 38 . HA 1 1
860 1 2 1 1 40 THR H a 40 . HN 1 1
861 1 1 1 1 38 GLU HA a 38 . HA 1 1
861 1 2 1 1 41 LYS H a 41 . HN 1 1
862 1 1 1 1 38 GLU QB a 38 . HB2 1 1
862 1 2 1 1 39 LYS H a 39 . HN 1 1
863 1 1 1 1 38 GLU QB a 38 . HB1 1 1
863 1 2 1 1 40 THR H a 40 . HN 1 1
864 1 1 1 1 38 GLU QB a 38 . HB1 1 1
864 1 2 1 1 41 LYS H a 41 . HN 1 1
865 1 1 1 1 38 GLU QG a 38 . HG2 1 1
865 1 2 1 1 39 LYS H a 39 . HN 1 1
866 1 1 1 1 39 LYS H a 39 . HN 1 1
866 1 2 1 1 39 LYS HA a 39 . HA 1 1
867 1 1 1 1 39 LYS H a 39 . HN 1 1
867 1 2 1 1 39 LYS QB a 39 . HB1 1 1
868 1 1 1 1 39 LYS H a 39 . HN 1 1
868 1 2 1 1 39 LYS QD a 39 . HD2 1 1
869 1 1 1 1 39 LYS H a 39 . HN 1 1
869 1 2 1 1 39 LYS HG2 a 39 . HG2 1 1
870 1 1 1 1 39 LYS H a 39 . HN 1 1
870 1 2 1 1 39 LYS HG3 a 39 . HG1 1 1
871 1 1 1 1 39 LYS H a 39 . HN 1 1
871 1 2 1 1 40 THR H a 40 . HN 1 1
872 1 1 1 1 39 LYS H a 39 . HN 1 1
872 1 2 1 1 40 THR HA a 40 . HA 1 1
873 1 1 1 1 39 LYS H a 39 . HN 1 1
873 1 2 1 1 41 LYS H a 41 . HN 1 1
874 1 1 1 1 39 LYS H a 39 . HN 1 1
874 1 2 1 1 41 LYS HA a 41 . HA 1 1
875 1 1 1 1 39 LYS H a 39 . HN 1 1
875 1 2 1 1 41 LYS QG a 41 . HG1 1 1
876 1 1 1 1 39 LYS H a 39 . HN 1 1
876 1 2 1 1 42 GLU H a 42 . HN 1 1
877 1 1 1 1 39 LYS HA a 39 . HA 1 1
877 1 2 1 1 39 LYS QB a 39 . HB2 1 1
878 1 1 1 1 39 LYS HA a 39 . HA 1 1
878 1 2 1 1 39 LYS HG2 a 39 . HG2 1 1
879 1 1 1 1 39 LYS HA a 39 . HA 1 1
879 1 2 1 1 39 LYS HG3 a 39 . HG1 1 1
880 1 1 1 1 39 LYS HA a 39 . HA 1 1
880 1 2 1 1 40 THR H a 40 . HN 1 1
881 1 1 1 1 39 LYS HA a 39 . HA 1 1
881 1 2 1 1 41 LYS H a 41 . HN 1 1
882 1 1 1 1 39 LYS QB a 39 . HB1 1 1
882 1 2 1 1 39 LYS HG2 a 39 . HG2 1 1
883 1 1 1 1 39 LYS QB a 39 . HB1 1 1
883 1 2 1 1 40 THR H a 40 . HN 1 1
884 1 1 1 1 39 LYS QB a 39 . HB1 1 1
884 1 2 1 1 40 THR MG a 40 . HG2# 1 1
885 1 1 1 1 39 LYS QB a 39 . HB1 1 1
885 1 2 1 1 41 LYS H a 41 . HN 1 1
886 1 1 1 1 39 LYS QD a 39 . HD1 1 1
886 1 2 1 1 40 THR H a 40 . HN 1 1
887 1 1 1 1 39 LYS QD a 39 . HD1 1 1
887 1 2 1 1 40 THR HA a 40 . HA 1 1
888 1 1 1 1 39 LYS HG2 a 39 . HG2 1 1
888 1 2 1 1 40 THR H a 40 . HN 1 1
889 1 1 1 1 39 LYS HG3 a 39 . HG1 1 1
889 1 2 1 1 40 THR H a 40 . HN 1 1
890 1 1 1 1 40 THR H a 40 . HN 1 1
890 1 2 1 1 40 THR HB a 40 . HB 1 1
891 1 1 1 1 40 THR H a 40 . HN 1 1
891 1 2 1 1 40 THR MG a 40 . HG2# 1 1
892 1 1 1 1 40 THR H a 40 . HN 1 1
892 1 2 1 1 41 LYS H a 41 . HN 1 1
893 1 1 1 1 40 THR H a 40 . HN 1 1
893 1 2 1 1 41 LYS HA a 41 . HA 1 1
894 1 1 1 1 40 THR H a 40 . HN 1 1
894 1 2 1 1 41 LYS QG a 41 . HG1 1 1
895 1 1 1 1 40 THR H a 40 . HN 1 1
895 1 2 1 1 42 GLU H a 42 . HN 1 1
896 1 1 1 1 40 THR H a 40 . HN 1 1
896 1 2 1 1 42 GLU QB a 42 . HB2 1 1
897 1 1 1 1 40 THR HA a 40 . HA 1 1
897 1 2 1 1 40 THR MG a 40 . HG2# 1 1
898 1 1 1 1 40 THR HA a 40 . HA 1 1
898 1 2 1 1 41 LYS H a 41 . HN 1 1
899 1 1 1 1 40 THR HA a 40 . HA 1 1
899 1 2 1 1 42 GLU H a 42 . HN 1 1
900 1 1 1 1 40 THR HB a 40 . HB 1 1
900 1 2 1 1 41 LYS H a 41 . HN 1 1
901 1 1 1 1 40 THR HB a 40 . HB 1 1
901 1 2 1 1 42 GLU H a 42 . HN 1 1
902 1 1 1 1 40 THR HB a 40 . HB 1 1
902 1 2 1 1 42 GLU QB a 42 . HB2 1 1
903 1 1 1 1 40 THR HB a 40 . HB 1 1
903 1 2 1 1 42 GLU HG2 a 42 . HG2 1 1
904 1 1 1 1 40 THR HB a 40 . HB 1 1
904 1 2 1 1 42 GLU HG3 a 42 . HG1 1 1
905 1 1 1 1 40 THR MG a 40 . HG2# 1 1
905 1 2 1 1 41 LYS H a 41 . HN 1 1
906 1 1 1 1 40 THR MG a 40 . HG2# 1 1
906 1 2 1 1 42 GLU H a 42 . HN 1 1
907 1 1 1 1 41 LYS H a 41 . HN 1 1
907 1 2 1 1 41 LYS HB2 a 41 . HB2 1 1
908 1 1 1 1 41 LYS H a 41 . HN 1 1
908 1 2 1 1 41 LYS HB3 a 41 . HB1 1 1
909 1 1 1 1 41 LYS H a 41 . HN 1 1
909 1 2 1 1 41 LYS QG a 41 . HG1 1 1
910 1 1 1 1 41 LYS H a 41 . HN 1 1
910 1 2 1 1 42 GLU H a 42 . HN 1 1
911 1 1 1 1 41 LYS H a 41 . HN 1 1
911 1 2 1 1 42 GLU HA a 42 . HA 1 1
912 1 1 1 1 41 LYS H a 41 . HN 1 1
912 1 2 1 1 42 GLU QB a 42 . HB2 1 1
913 1 1 1 1 41 LYS HA a 41 . HA 1 1
913 1 2 1 1 41 LYS HB3 a 41 . HB1 1 1
914 1 1 1 1 41 LYS HA a 41 . HA 1 1
914 1 2 1 1 42 GLU H a 42 . HN 1 1
915 1 1 1 1 41 LYS HB2 a 41 . HB2 1 1
915 1 2 1 1 41 LYS QD a 41 . HD2 1 1
916 1 1 1 1 41 LYS HB2 a 41 . HB2 1 1
916 1 2 1 1 41 LYS HE2 a 41 . HE2 1 1
917 1 1 1 1 41 LYS HB3 a 41 . HB1 1 1
917 1 2 1 1 41 LYS HE2 a 41 . HE2 1 1
918 1 1 1 1 41 LYS HB3 a 41 . HB1 1 1
918 1 2 1 1 42 GLU H a 42 . HN 1 1
919 1 1 1 1 42 GLU H a 42 . HN 1 1
919 1 2 1 1 42 GLU HA a 42 . HA 1 1
920 1 1 1 1 42 GLU H a 42 . HN 1 1
920 1 2 1 1 42 GLU QB a 42 . HB2 1 1
921 1 1 1 1 42 GLU H a 42 . HN 1 1
921 1 2 1 1 42 GLU HG2 a 42 . HG2 1 1
922 1 1 1 1 42 GLU H a 42 . HN 1 1
922 1 2 1 1 42 GLU HG3 a 42 . HG1 1 1
923 1 1 1 1 42 GLU H a 42 . HN 1 1
923 1 2 1 1 43 VAL H a 43 . HN 1 1
924 1 1 1 1 42 GLU HA a 42 . HA 1 1
924 1 2 1 1 42 GLU QB a 42 . HB2 1 1
925 1 1 1 1 42 GLU HA a 42 . HA 1 1
925 1 2 1 1 42 GLU HG2 a 42 . HG2 1 1
926 1 1 1 1 42 GLU HA a 42 . HA 1 1
926 1 2 1 1 42 GLU HG3 a 42 . HG1 1 1
927 1 1 1 1 42 GLU HA a 42 . HA 1 1
927 1 2 1 1 43 VAL H a 43 . HN 1 1
928 1 1 1 1 42 GLU HA a 42 . HA 1 1
928 1 2 1 1 43 VAL HA a 43 . HA 1 1
929 1 1 1 1 42 GLU HA a 42 . HA 1 1
929 1 2 1 1 43 VAL HB a 43 . HB 1 1
930 1 1 1 1 42 GLU HA a 42 . HA 1 1
930 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
931 1 1 1 1 42 GLU QB a 42 . HB2 1 1
931 1 2 1 1 42 GLU HG2 a 42 . HG2 1 1
932 1 1 1 1 42 GLU QB a 42 . HB1 1 1
932 1 2 1 1 42 GLU HG3 a 42 . HG1 1 1
933 1 1 1 1 42 GLU QB a 42 . HB1 1 1
933 1 2 1 1 43 VAL H a 43 . HN 1 1
934 1 1 1 1 42 GLU QB a 42 . HB1 1 1
934 1 2 1 1 44 ILE HA a 44 . HA 1 1
935 1 1 1 1 42 GLU QB a 42 . HB2 1 1
935 1 2 1 1 44 ILE MD a 44 . HD1# 1 1
936 1 1 1 1 42 GLU QB a 42 . HB1 1 1
936 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1
937 1 1 1 1 42 GLU HG2 a 42 . HG2 1 1
937 1 2 1 1 43 VAL H a 43 . HN 1 1
938 1 1 1 1 42 GLU HG3 a 42 . HG1 1 1
938 1 2 1 1 43 VAL H a 43 . HN 1 1
939 1 1 1 1 43 VAL H a 43 . HN 1 1
939 1 2 1 1 43 VAL HB a 43 . HB 1 1
940 1 1 1 1 43 VAL H a 43 . HN 1 1
940 1 2 1 1 43 VAL MG1 a 43 . HG1# 1 1
941 1 1 1 1 43 VAL H a 43 . HN 1 1
941 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
942 1 1 1 1 43 VAL H a 43 . HN 1 1
942 1 2 1 1 44 ILE H a 44 . HN 1 1
943 1 1 1 1 43 VAL H a 43 . HN 1 1
943 1 2 1 1 44 ILE HA a 44 . HA 1 1
944 1 1 1 1 43 VAL HA a 43 . HA 1 1
944 1 2 1 1 43 VAL HB a 43 . HB 1 1
945 1 1 1 1 43 VAL HA a 43 . HA 1 1
945 1 2 1 1 43 VAL MG2 a 43 . HG2# 1 1
946 1 1 1 1 43 VAL HA a 43 . HA 1 1
946 1 2 1 1 44 ILE H a 44 . HN 1 1
947 1 1 1 1 43 VAL HA a 43 . HA 1 1
947 1 2 1 1 44 ILE HB a 44 . HB 1 1
948 1 1 1 1 43 VAL HA a 43 . HA 1 1
948 1 2 1 1 45 GLN H a 45 . HN 1 1
949 1 1 1 1 43 VAL HB a 43 . HB 1 1
949 1 2 1 1 44 ILE H a 44 . HN 1 1
950 1 1 1 1 43 VAL HB a 43 . HB 1 1
950 1 2 1 1 45 GLN H a 45 . HN 1 1
951 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
951 1 2 1 1 44 ILE H a 44 . HN 1 1
952 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
952 1 2 1 1 44 ILE HA a 44 . HA 1 1
953 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
953 1 2 1 1 45 GLN H a 45 . HN 1 1
954 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
954 1 2 1 1 45 GLN HA a 45 . HA 1 1
955 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
955 1 2 1 1 46 GLU HA a 46 . HA 1 1
956 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
956 1 2 1 1 46 GLU QB a 46 . HB2 1 1
957 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
957 1 2 1 1 46 GLU HG2 a 46 . HG2 1 1
958 1 1 1 1 43 VAL MG1 a 43 . HG1# 1 1
958 1 2 1 1 46 GLU HG3 a 46 . HG1 1 1
959 1 1 1 1 43 VAL MG2 a 43 . HG2# 1 1
959 1 2 1 1 44 ILE H a 44 . HN 1 1
960 1 1 1 1 43 VAL MG2 a 43 . HG2# 1 1
960 1 2 1 1 45 GLN H a 45 . HN 1 1
961 1 1 1 1 44 ILE H a 44 . HN 1 1
961 1 2 1 1 44 ILE HA a 44 . HA 1 1
962 1 1 1 1 44 ILE H a 44 . HN 1 1
962 1 2 1 1 44 ILE HB a 44 . HB 1 1
963 1 1 1 1 44 ILE H a 44 . HN 1 1
963 1 2 1 1 44 ILE MD a 44 . HD1# 1 1
964 1 1 1 1 44 ILE H a 44 . HN 1 1
964 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1
965 1 1 1 1 44 ILE H a 44 . HN 1 1
965 1 2 1 1 44 ILE MG a 44 . HG2# 1 1
966 1 1 1 1 44 ILE H a 44 . HN 1 1
966 1 2 1 1 45 GLN H a 45 . HN 1 1
967 1 1 1 1 44 ILE HA a 44 . HA 1 1
967 1 2 1 1 44 ILE HB a 44 . HB 1 1
968 1 1 1 1 44 ILE HA a 44 . HA 1 1
968 1 2 1 1 44 ILE MD a 44 . HD1# 1 1
969 1 1 1 1 44 ILE HA a 44 . HA 1 1
969 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1
970 1 1 1 1 44 ILE HA a 44 . HA 1 1
970 1 2 1 1 44 ILE MG a 44 . HG2# 1 1
971 1 1 1 1 44 ILE HA a 44 . HA 1 1
971 1 2 1 1 45 GLN H a 45 . HN 1 1
972 1 1 1 1 44 ILE HA a 44 . HA 1 1
972 1 2 1 1 45 GLN HA a 45 . HA 1 1
973 1 1 1 1 44 ILE HA a 44 . HA 1 1
973 1 2 1 1 45 GLN HB2 a 45 . HB2 1 1
974 1 1 1 1 44 ILE HB a 44 . HB 1 1
974 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1
975 1 1 1 1 44 ILE HB a 44 . HB 1 1
975 1 2 1 1 45 GLN H a 45 . HN 1 1
976 1 1 1 1 44 ILE HB a 44 . HB 1 1
976 1 2 1 1 45 GLN HA a 45 . HA 1 1
977 1 1 1 1 44 ILE MD a 44 . HD1# 1 1
977 1 2 1 1 44 ILE MG a 44 . HG2# 1 1
978 1 1 1 1 44 ILE MD a 44 . HD1# 1 1
978 1 2 1 1 45 GLN H a 45 . HN 1 1
979 1 1 1 1 44 ILE HG12 a 44 . HG12 1 1
979 1 2 1 1 45 GLN H a 45 . HN 1 1
980 1 1 1 1 44 ILE MG a 44 . HG2# 1 1
980 1 2 1 1 45 GLN H a 45 . HN 1 1
981 1 1 1 1 44 ILE MG a 44 . HG2# 1 1
981 1 2 1 1 45 GLN HA a 45 . HA 1 1
982 1 1 1 1 44 ILE MG a 44 . HG2# 1 1
982 1 2 1 1 45 GLN HB2 a 45 . HB2 1 1
983 1 1 1 1 45 GLN H a 45 . HN 1 1
983 1 2 1 1 45 GLN HB2 a 45 . HB2 1 1
984 1 1 1 1 45 GLN H a 45 . HN 1 1
984 1 2 1 1 46 GLU H a 46 . HN 1 1
985 1 1 1 1 45 GLN H a 45 . HN 1 1
985 1 2 1 1 46 GLU HA a 46 . HA 1 1
986 1 1 1 1 45 GLN H a 45 . HN 1 1
986 1 2 1 1 46 GLU QB a 46 . HB2 1 1
987 1 1 1 1 45 GLN HA a 45 . HA 1 1
987 1 2 1 1 45 GLN QG a 45 . HG1 1 1
988 1 1 1 1 45 GLN HA a 45 . HA 1 1
988 1 2 1 1 46 GLU H a 46 . HN 1 1
989 1 1 1 1 45 GLN HA a 45 . HA 1 1
989 1 2 1 1 46 GLU HA a 46 . HA 1 1
990 1 1 1 1 45 GLN HA a 45 . HA 1 1
990 1 2 1 1 46 GLU QB a 46 . HB2 1 1
991 1 1 1 1 45 GLN HA a 45 . HA 1 1
991 1 2 1 1 46 GLU HG3 a 46 . HG1 1 1
992 1 1 1 1 45 GLN HB3 a 45 . HB1 1 1
992 1 2 1 1 46 GLU H a 46 . HN 1 1
993 1 1 1 1 45 GLN HE21 a 45 . HE21 1 1
993 1 2 1 1 45 GLN QG a 45 . HG2 1 1
994 1 1 1 1 45 GLN HE21 a 45 . HE21 1 1
994 1 2 1 1 46 GLU H a 46 . HN 1 1
995 1 1 1 1 45 GLN HE22 a 45 . HE22 1 1
995 1 2 1 1 45 GLN QG a 45 . HG2 1 1
996 1 1 1 1 45 GLN HE22 a 45 . HE22 1 1
996 1 2 1 1 46 GLU H a 46 . HN 1 1
997 1 1 1 1 45 GLN QG a 45 . HG2 1 1
997 1 2 1 1 46 GLU H a 46 . HN 1 1
998 1 1 1 1 45 GLN QG a 45 . HG2 1 1
998 1 2 1 1 46 GLU HA a 46 . HA 1 1
999 1 1 1 1 45 GLN QG a 45 . HG2 1 1
999 1 2 1 1 47 TRP H a 47 . HN 1 1
1000 1 1 1 1 45 GLN QG a 45 . HG2 1 1
1000 1 2 1 1 47 TRP HE1 a 47 . HE1 1 1
1001 1 1 1 1 46 GLU H a 46 . HN 1 1
1001 1 2 1 1 46 GLU HA a 46 . HA 1 1
1002 1 1 1 1 46 GLU H a 46 . HN 1 1
1002 1 2 1 1 46 GLU QB a 46 . HB1 1 1
1003 1 1 1 1 46 GLU H a 46 . HN 1 1
1003 1 2 1 1 46 GLU HG2 a 46 . HG2 1 1
1004 1 1 1 1 46 GLU H a 46 . HN 1 1
1004 1 2 1 1 46 GLU HG3 a 46 . HG1 1 1
1005 1 1 1 1 46 GLU H a 46 . HN 1 1
1005 1 2 1 1 47 TRP H a 47 . HN 1 1
1006 1 1 1 1 46 GLU HA a 46 . HA 1 1
1006 1 2 1 1 46 GLU HG2 a 46 . HG2 1 1
1007 1 1 1 1 46 GLU HA a 46 . HA 1 1
1007 1 2 1 1 46 GLU HG3 a 46 . HG1 1 1
1008 1 1 1 1 46 GLU HA a 46 . HA 1 1
1008 1 2 1 1 47 TRP H a 47 . HN 1 1
1009 1 1 1 1 46 GLU QB a 46 . HB1 1 1
1009 1 2 1 1 47 TRP H a 47 . HN 1 1
1010 1 1 1 1 46 GLU HG2 a 46 . HG2 1 1
1010 1 2 1 1 47 TRP H a 47 . HN 1 1
1011 1 1 1 1 46 GLU HG3 a 46 . HG1 1 1
1011 1 2 1 1 47 TRP H a 47 . HN 1 1
1012 1 1 1 1 47 TRP H a 47 . HN 1 1
1012 1 2 1 1 47 TRP HA a 47 . HA 1 1
1013 1 1 1 1 47 TRP H a 47 . HN 1 1
1013 1 2 1 1 47 TRP QB a 47 . HB1 1 1
1014 1 1 1 1 47 TRP H a 47 . HN 1 1
1014 1 2 1 1 48 SER H a 48 . HN 1 1
1015 1 1 1 1 47 TRP H a 47 . HN 1 1
1015 1 2 1 1 48 SER HA a 48 . HA 1 1
1016 1 1 1 1 47 TRP HA a 47 . HA 1 1
1016 1 2 1 1 48 SER H a 48 . HN 1 1
1017 1 1 1 1 47 TRP QB a 47 . HB2 1 1
1017 1 2 1 1 48 SER H a 48 . HN 1 1
1018 1 1 1 1 47 TRP QB a 47 . HB1 1 1
1018 1 2 1 1 51 ASN H a 51 . HN 1 1
1019 1 1 1 1 47 TRP QB a 47 . HB1 1 1
1019 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1
1020 1 1 1 1 47 TRP QB a 47 . HB1 1 1
1020 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1
1021 1 1 1 1 47 TRP HZ2 a 47 . HZ2 1 1
1021 1 2 1 1 74 TYR QD a 74 . HD1 1 1
1022 1 1 1 1 48 SER H a 48 . HN 1 1
1022 1 2 1 1 51 ASN H a 51 . HN 1 1
1023 1 1 1 1 48 SER H a 48 . HN 1 1
1023 1 2 1 1 51 ASN HA a 51 . HA 1 1
1024 1 1 1 1 48 SER H a 48 . HN 1 1
1024 1 2 1 1 51 ASN QB a 51 . HB2 1 1
1025 1 1 1 1 48 SER H a 48 . HN 1 1
1025 1 2 1 1 51 ASN QD a 51 . HD2# 1 1
1026 1 1 1 1 48 SER HA a 48 . HA 1 1
1026 1 2 1 1 48 SER HB2 a 48 . HB2 1 1
1027 1 1 1 1 48 SER HA a 48 . HA 1 1
1027 1 2 1 1 48 SER HB3 a 48 . HB1 1 1
1028 1 1 1 1 48 SER HA a 48 . HA 1 1
1028 1 2 1 1 49 LEU H a 49 . HN 1 1
1029 1 1 1 1 48 SER HA a 48 . HA 1 1
1029 1 2 1 1 50 THR H a 50 . HN 1 1
1030 1 1 1 1 48 SER HA a 48 . HA 1 1
1030 1 2 1 1 51 ASN H a 51 . HN 1 1
1031 1 1 1 1 48 SER HB2 a 48 . HB2 1 1
1031 1 2 1 1 49 LEU H a 49 . HN 1 1
1032 1 1 1 1 48 SER HB2 a 48 . HB2 1 1
1032 1 2 1 1 50 THR H a 50 . HN 1 1
1033 1 1 1 1 48 SER HB2 a 48 . HB2 1 1
1033 1 2 1 1 51 ASN H a 51 . HN 1 1
1034 1 1 1 1 48 SER HB2 a 48 . HB2 1 1
1034 1 2 1 1 51 ASN QB a 51 . HB1 1 1
1035 1 1 1 1 48 SER HB3 a 48 . HB1 1 1
1035 1 2 1 1 49 LEU H a 49 . HN 1 1
1036 1 1 1 1 48 SER HB3 a 48 . HB1 1 1
1036 1 2 1 1 50 THR H a 50 . HN 1 1
1037 1 1 1 1 48 SER HB3 a 48 . HB1 1 1
1037 1 2 1 1 50 THR MG a 50 . HG2# 1 1
1038 1 1 1 1 48 SER HB3 a 48 . HB1 1 1
1038 1 2 1 1 51 ASN H a 51 . HN 1 1
1039 1 1 1 1 48 SER HB3 a 48 . HB1 1 1
1039 1 2 1 1 51 ASN QB a 51 . HB2 1 1
1040 1 1 1 1 49 LEU H a 49 . HN 1 1
1040 1 2 1 1 49 LEU HB2 a 49 . HB2 1 1
1041 1 1 1 1 49 LEU H a 49 . HN 1 1
1041 1 2 1 1 49 LEU HB3 a 49 . HB1 1 1
1042 1 1 1 1 49 LEU H a 49 . HN 1 1
1042 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
1043 1 1 1 1 49 LEU H a 49 . HN 1 1
1043 1 2 1 1 49 LEU HG a 49 . HG 1 1
1044 1 1 1 1 49 LEU H a 49 . HN 1 1
1044 1 2 1 1 50 THR H a 50 . HN 1 1
1045 1 1 1 1 49 LEU H a 49 . HN 1 1
1045 1 2 1 1 50 THR HA a 50 . HA 1 1
1046 1 1 1 1 49 LEU H a 49 . HN 1 1
1046 1 2 1 1 50 THR MG a 50 . HG2# 1 1
1047 1 1 1 1 49 LEU H a 49 . HN 1 1
1047 1 2 1 1 51 ASN H a 51 . HN 1 1
1048 1 1 1 1 49 LEU HA a 49 . HA 1 1
1048 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
1049 1 1 1 1 49 LEU HA a 49 . HA 1 1
1049 1 2 1 1 49 LEU HG a 49 . HG 1 1
1050 1 1 1 1 49 LEU HA a 49 . HA 1 1
1050 1 2 1 1 50 THR H a 50 . HN 1 1
1051 1 1 1 1 49 LEU HA a 49 . HA 1 1
1051 1 2 1 1 50 THR HA a 50 . HA 1 1
1052 1 1 1 1 49 LEU HA a 49 . HA 1 1
1052 1 2 1 1 51 ASN H a 51 . HN 1 1
1053 1 1 1 1 49 LEU HA a 49 . HA 1 1
1053 1 2 1 1 52 ILE H a 52 . HN 1 1
1054 1 1 1 1 49 LEU HA a 49 . HA 1 1
1054 1 2 1 1 52 ILE HB a 52 . HB 1 1
1055 1 1 1 1 49 LEU HA a 49 . HA 1 1
1055 1 2 1 1 52 ILE HG12 a 52 . HG12 1 1
1056 1 1 1 1 49 LEU HA a 49 . HA 1 1
1056 1 2 1 1 52 ILE HG13 a 52 . HG11 1 1
1057 1 1 1 1 49 LEU HB2 a 49 . HB2 1 1
1057 1 2 1 1 49 LEU HG a 49 . HG 1 1
1058 1 1 1 1 49 LEU HB2 a 49 . HB2 1 1
1058 1 2 1 1 50 THR H a 50 . HN 1 1
1059 1 1 1 1 49 LEU HB2 a 49 . HB2 1 1
1059 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1060 1 1 1 1 49 LEU HB3 a 49 . HB1 1 1
1060 1 2 1 1 49 LEU HG a 49 . HG 1 1
1061 1 1 1 1 49 LEU HB3 a 49 . HB1 1 1
1061 1 2 1 1 50 THR H a 50 . HN 1 1
1062 1 1 1 1 49 LEU HB3 a 49 . HB1 1 1
1062 1 2 1 1 52 ILE MD a 52 . HD1# 1 1
1063 1 1 1 1 49 LEU HB3 a 49 . HB1 1 1
1063 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1064 1 1 1 1 49 LEU HB3 a 49 . HB1 1 1
1064 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
1065 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1065 1 2 1 1 88 ILE HA a 88 . HA 1 1
1066 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1066 1 2 1 1 88 ILE MG a 88 . HG2# 1 1
1067 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1067 1 2 1 1 91 TYR H a 91 . HN 1 1
1068 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1068 1 2 1 1 91 TYR HA a 91 . HA 1 1
1069 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1069 1 2 1 1 91 TYR QB a 91 . HB1 1 1
1070 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1070 1 2 1 1 91 TYR HD1 a 91 . HD2 1 1
1071 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1071 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1072 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1072 1 2 1 1 92 ILE HA a 92 . HA 1 1
1073 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1073 1 2 1 1 92 ILE HG12 a 92 . HG12 1 1
1074 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1074 1 2 1 1 92 ILE HG13 a 92 . HG11 1 1
1075 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
1075 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
1076 1 1 1 1 49 LEU MD2 a 49 . HD2# 1 1
1076 1 2 1 1 91 TYR QB a 91 . HB1 1 1
1077 1 1 1 1 49 LEU MD2 a 49 . HD2# 1 1
1077 1 2 1 1 92 ILE HA a 92 . HA 1 1
1078 1 1 1 1 49 LEU MD2 a 49 . HD2# 1 1
1078 1 2 1 1 92 ILE HG12 a 92 . HG12 1 1
1079 1 1 1 1 49 LEU MD2 a 49 . HD2# 1 1
1079 1 2 1 1 92 ILE MG a 92 . HG2# 1 1
1080 1 1 1 1 49 LEU MD2 a 49 . HD2# 1 1
1080 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1081 1 1 1 1 49 LEU MD2 a 49 . HD2# 1 1
1081 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
1082 1 1 1 1 49 LEU HG a 49 . HG 1 1
1082 1 2 1 1 50 THR H a 50 . HN 1 1
1083 1 1 1 1 49 LEU HG a 49 . HG 1 1
1083 1 2 1 1 51 ASN H a 51 . HN 1 1
1084 1 1 1 1 49 LEU HG a 49 . HG 1 1
1084 1 2 1 1 52 ILE H a 52 . HN 1 1
1085 1 1 1 1 49 LEU HG a 49 . HG 1 1
1085 1 2 1 1 52 ILE MD a 52 . HD1# 1 1
1086 1 1 1 1 49 LEU HG a 49 . HG 1 1
1086 1 2 1 1 92 ILE HG12 a 92 . HG12 1 1
1087 1 1 1 1 49 LEU HG a 49 . HG 1 1
1087 1 2 1 1 92 ILE HG13 a 92 . HG11 1 1
1088 1 1 1 1 50 THR H a 50 . HN 1 1
1088 1 2 1 1 50 THR HA a 50 . HA 1 1
1089 1 1 1 1 50 THR H a 50 . HN 1 1
1089 1 2 1 1 50 THR HB a 50 . HB 1 1
1090 1 1 1 1 50 THR H a 50 . HN 1 1
1090 1 2 1 1 50 THR MG a 50 . HG2# 1 1
1091 1 1 1 1 50 THR H a 50 . HN 1 1
1091 1 2 1 1 51 ASN H a 51 . HN 1 1
1092 1 1 1 1 50 THR H a 50 . HN 1 1
1092 1 2 1 1 51 ASN QB a 51 . HB2 1 1
1093 1 1 1 1 50 THR H a 50 . HN 1 1
1093 1 2 1 1 52 ILE H a 52 . HN 1 1
1094 1 1 1 1 50 THR H a 50 . HN 1 1
1094 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1095 1 1 1 1 50 THR H a 50 . HN 1 1
1095 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
1096 1 1 1 1 50 THR HA a 50 . HA 1 1
1096 1 2 1 1 50 THR HB a 50 . HB 1 1
1097 1 1 1 1 50 THR HA a 50 . HA 1 1
1097 1 2 1 1 50 THR MG a 50 . HG2# 1 1
1098 1 1 1 1 50 THR HA a 50 . HA 1 1
1098 1 2 1 1 51 ASN H a 51 . HN 1 1
1099 1 1 1 1 50 THR HA a 50 . HA 1 1
1099 1 2 1 1 52 ILE H a 52 . HN 1 1
1100 1 1 1 1 50 THR HA a 50 . HA 1 1
1100 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1101 1 1 1 1 50 THR HA a 50 . HA 1 1
1101 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
1102 1 1 1 1 50 THR HB a 50 . HB 1 1
1102 1 2 1 1 51 ASN H a 51 . HN 1 1
1103 1 1 1 1 50 THR HB a 50 . HB 1 1
1103 1 2 1 1 51 ASN HA a 51 . HA 1 1
1104 1 1 1 1 50 THR MG a 50 . HG2# 1 1
1104 1 2 1 1 51 ASN H a 51 . HN 1 1
1105 1 1 1 1 50 THR MG a 50 . HG2# 1 1
1105 1 2 1 1 95 ILE HB a 95 . HB 1 1
1106 1 1 1 1 50 THR MG a 50 . HG2# 1 1
1106 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1107 1 1 1 1 50 THR MG a 50 . HG2# 1 1
1107 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
1108 1 1 1 1 51 ASN H a 51 . HN 1 1
1108 1 2 1 1 52 ILE H a 52 . HN 1 1
1109 1 1 1 1 51 ASN H a 51 . HN 1 1
1109 1 2 1 1 52 ILE HB a 52 . HB 1 1
1110 1 1 1 1 51 ASN H a 51 . HN 1 1
1110 1 2 1 1 52 ILE HG12 a 52 . HG12 1 1
1111 1 1 1 1 51 ASN H a 51 . HN 1 1
1111 1 2 1 1 52 ILE HG13 a 52 . HG11 1 1
1112 1 1 1 1 51 ASN H a 51 . HN 1 1
1112 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
1113 1 1 1 1 51 ASN HA a 51 . HA 1 1
1113 1 2 1 1 52 ILE H a 52 . HN 1 1
1114 1 1 1 1 51 ASN HA a 51 . HA 1 1
1114 1 2 1 1 52 ILE HA a 52 . HA 1 1
1115 1 1 1 1 51 ASN QB a 51 . HB2 1 1
1115 1 2 1 1 52 ILE H a 52 . HN 1 1
1116 1 1 1 1 51 ASN QB a 51 . HB2 1 1
1116 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1
1117 1 1 1 1 52 ILE H a 52 . HN 1 1
1117 1 2 1 1 52 ILE HB a 52 . HB 1 1
1118 1 1 1 1 52 ILE H a 52 . HN 1 1
1118 1 2 1 1 52 ILE HG13 a 52 . HG11 1 1
1119 1 1 1 1 52 ILE H a 52 . HN 1 1
1119 1 2 1 1 52 ILE MG a 52 . HG2# 1 1
1120 1 1 1 1 52 ILE H a 52 . HN 1 1
1120 1 2 1 1 53 LYS H a 53 . HN 1 1
1121 1 1 1 1 52 ILE H a 52 . HN 1 1
1121 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1
1122 1 1 1 1 52 ILE H a 52 . HN 1 1
1122 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1
1123 1 1 1 1 52 ILE HA a 52 . HA 1 1
1123 1 2 1 1 52 ILE HG12 a 52 . HG12 1 1
1124 1 1 1 1 52 ILE HA a 52 . HA 1 1
1124 1 2 1 1 52 ILE HG13 a 52 . HG11 1 1
1125 1 1 1 1 52 ILE HA a 52 . HA 1 1
1125 1 2 1 1 52 ILE MG a 52 . HG2# 1 1
1126 1 1 1 1 52 ILE HA a 52 . HA 1 1
1126 1 2 1 1 53 LYS H a 53 . HN 1 1
1127 1 1 1 1 52 ILE HA a 52 . HA 1 1
1127 1 2 1 1 53 LYS HA a 53 . HA 1 1
1128 1 1 1 1 52 ILE HA a 52 . HA 1 1
1128 1 2 1 1 54 ARG H a 54 . HN 1 1
1129 1 1 1 1 52 ILE HA a 52 . HA 1 1
1129 1 2 1 1 65 ASP H a 65 . HN 1 1
1130 1 1 1 1 52 ILE HA a 52 . HA 1 1
1130 1 2 1 1 66 PHE HA a 66 . HA 1 1
1131 1 1 1 1 52 ILE HA a 52 . HA 1 1
1131 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1
1132 1 1 1 1 52 ILE HA a 52 . HA 1 1
1132 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1
1133 1 1 1 1 52 ILE HB a 52 . HB 1 1
1133 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1134 1 1 1 1 52 ILE MD a 52 . HD1# 1 1
1134 1 2 1 1 64 LEU MD2 a 64 . HD2# 1 1
1135 1 1 1 1 52 ILE MD a 52 . HD1# 1 1
1135 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
1136 1 1 1 1 52 ILE MD a 52 . HD1# 1 1
1136 1 2 1 1 88 ILE MG a 88 . HG2# 1 1
1137 1 1 1 1 52 ILE MD a 52 . HD1# 1 1
1137 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1138 1 1 1 1 52 ILE MD a 52 . HD1# 1 1
1138 1 2 1 1 92 ILE HG12 a 92 . HG12 1 1
1139 1 1 1 1 52 ILE HG12 a 52 . HG12 1 1
1139 1 2 1 1 52 ILE MG a 52 . HG2# 1 1
1140 1 1 1 1 52 ILE HG12 a 52 . HG12 1 1
1140 1 2 1 1 65 ASP H a 65 . HN 1 1
1141 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1141 1 2 1 1 53 LYS H a 53 . HN 1 1
1142 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1142 1 2 1 1 54 ARG H a 54 . HN 1 1
1143 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1143 1 2 1 1 55 TRP HE3 a 55 . HE3 1 1
1144 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1144 1 2 1 1 55 TRP HZ3 a 55 . HZ3 1 1
1145 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1145 1 2 1 1 64 LEU MD2 a 64 . HD2# 1 1
1146 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1146 1 2 1 1 65 ASP H a 65 . HN 1 1
1147 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1147 1 2 1 1 66 PHE HA a 66 . HA 1 1
1148 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1148 1 2 1 1 88 ILE MG a 88 . HG2# 1 1
1149 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1149 1 2 2 2 5 SER HB2 b 5 . HB2 1 1
1150 1 1 1 1 52 ILE MG a 52 . HG2# 1 1
1150 1 2 2 2 5 SER HB3 b 5 . HB1 1 1
1151 1 1 1 1 53 LYS H a 53 . HN 1 1
1151 1 2 1 1 53 LYS HB2 a 53 . HB2 1 1
1152 1 1 1 1 53 LYS H a 53 . HN 1 1
1152 1 2 1 1 53 LYS QG a 53 . HG2 1 1
1153 1 1 1 1 53 LYS H a 53 . HN 1 1
1153 1 2 1 1 54 ARG H a 54 . HN 1 1
1154 1 1 1 1 53 LYS H a 53 . HN 1 1
1154 1 2 1 1 54 ARG HA a 54 . HA 1 1
1155 1 1 1 1 53 LYS H a 53 . HN 1 1
1155 1 2 1 1 65 ASP H a 65 . HN 1 1
1156 1 1 1 1 53 LYS H a 53 . HN 1 1
1156 1 2 1 1 66 PHE H a 66 . HN 1 1
1157 1 1 1 1 53 LYS H a 53 . HN 1 1
1157 1 2 1 1 66 PHE HA a 66 . HA 1 1
1158 1 1 1 1 53 LYS H a 53 . HN 1 1
1158 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1
1159 1 1 1 1 53 LYS H a 53 . HN 1 1
1159 1 2 1 1 67 GLY H a 67 . HN 1 1
1160 1 1 1 1 53 LYS HB2 a 53 . HB2 1 1
1160 1 2 1 1 54 ARG H a 54 . HN 1 1
1161 1 1 1 1 53 LYS HB2 a 53 . HB2 1 1
1161 1 2 1 1 67 GLY H a 67 . HN 1 1
1162 1 1 1 1 53 LYS HB2 a 53 . HB2 1 1
1162 1 2 1 1 67 GLY HA2 a 67 . HA2 1 1
1163 1 1 1 1 53 LYS HB2 a 53 . HB2 1 1
1163 1 2 1 1 67 GLY HA3 a 67 . HA1 1 1
1164 1 1 1 1 53 LYS HB3 a 53 . HB1 1 1
1164 1 2 1 1 54 ARG H a 54 . HN 1 1
1165 1 1 1 1 53 LYS HB3 a 53 . HB1 1 1
1165 1 2 1 1 65 ASP H a 65 . HN 1 1
1166 1 1 1 1 53 LYS QD a 53 . HD1 1 1
1166 1 2 1 1 54 ARG HE a 54 . HE 1 1
1167 1 1 1 1 53 LYS QD a 53 . HD1 1 1
1167 1 2 1 1 67 GLY H a 67 . HN 1 1
1168 1 1 1 1 53 LYS QD a 53 . HD1 1 1
1168 1 2 1 1 67 GLY HA3 a 67 . HA1 1 1
1169 1 1 1 1 53 LYS HE2 a 53 . HE2 1 1
1169 1 2 2 2 4 PTR HD2 b 4 . HD2 1 1
1170 1 1 1 1 53 LYS HE2 a 53 . HE2 1 1
1170 1 2 2 2 4 PTR HE2 b 4 . HE2 1 1
1171 1 1 1 1 53 LYS HE3 a 53 . HE1 1 1
1171 1 2 2 2 4 PTR HD2 b 4 . HD2 1 1
1172 1 1 1 1 53 LYS HE3 a 53 . HE1 1 1
1172 1 2 2 2 4 PTR HE2 b 4 . HE2 1 1
1173 1 1 1 1 53 LYS QG a 53 . HG1 1 1
1173 1 2 1 1 54 ARG H a 54 . HN 1 1
1174 1 1 1 1 53 LYS QG a 53 . HG2 1 1
1174 1 2 1 1 67 GLY H a 67 . HN 1 1
1175 1 1 1 1 54 ARG H a 54 . HN 1 1
1175 1 2 1 1 55 TRP H a 55 . HN 1 1
1176 1 1 1 1 54 ARG H a 54 . HN 1 1
1176 1 2 1 1 65 ASP H a 65 . HN 1 1
1177 1 1 1 1 54 ARG H a 54 . HN 1 1
1177 1 2 1 1 65 ASP HA a 65 . HA 1 1
1178 1 1 1 1 54 ARG H a 54 . HN 1 1
1178 1 2 1 1 65 ASP HB2 a 65 . HB1 1 1
1179 1 1 1 1 54 ARG H a 54 . HN 1 1
1179 1 2 1 1 67 GLY H a 67 . HN 1 1
1180 1 1 1 1 54 ARG HA a 54 . HA 1 1
1180 1 2 1 1 55 TRP H a 55 . HN 1 1
1181 1 1 1 1 54 ARG HA a 54 . HA 1 1
1181 1 2 1 1 65 ASP H a 65 . HN 1 1
1182 1 1 1 1 54 ARG HA a 54 . HA 1 1
1182 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1183 1 1 1 1 54 ARG HB2 a 54 . HB2 1 1
1183 1 2 1 1 54 ARG HE a 54 . HE 1 1
1184 1 1 1 1 54 ARG HB2 a 54 . HB2 1 1
1184 1 2 1 1 55 TRP H a 55 . HN 1 1
1185 1 1 1 1 54 ARG HB2 a 54 . HB2 1 1
1185 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1186 1 1 1 1 54 ARG HB3 a 54 . HB1 1 1
1186 1 2 1 1 54 ARG HE a 54 . HE 1 1
1187 1 1 1 1 54 ARG HB3 a 54 . HB1 1 1
1187 1 2 1 1 55 TRP H a 55 . HN 1 1
1188 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1188 1 2 2 2 2 TRP HB2 b 2 . HB2 1 1
1189 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1189 1 2 2 2 2 TRP HB3 b 2 . HB1 1 1
1190 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1190 1 2 2 2 2 TRP HE3 b 2 . HE3 1 1
1191 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1191 1 2 2 2 2 TRP HH2 b 2 . HH2 1 1
1192 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1192 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1193 1 1 1 1 54 ARG QD a 54 . HD2 1 1
1193 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
1194 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1194 1 2 2 2 4 PTR HD1 b 4 . HD1 1 1
1195 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1195 1 2 2 2 4 PTR HE1 b 4 . HE1 1 1
1196 1 1 1 1 54 ARG QD a 54 . HD1 1 1
1196 1 2 2 2 4 PTR HE2 b 4 . HE2 1 1
1197 1 1 1 1 54 ARG HE a 54 . HE 1 1
1197 1 2 1 1 65 ASP HB2 a 65 . HB1 1 1
1198 1 1 1 1 54 ARG HE a 54 . HE 1 1
1198 1 2 1 1 65 ASP HB3 a 65 . HB2 1 1
1199 1 1 1 1 54 ARG HE a 54 . HE 1 1
1199 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1200 1 1 1 1 54 ARG HG3 a 54 . HG1 1 1
1200 1 2 1 1 65 ASP H a 65 . HN 1 1
1201 1 1 1 1 55 TRP H a 55 . HN 1 1
1201 1 2 1 1 55 TRP HZ3 a 55 . HZ3 1 1
1202 1 1 1 1 55 TRP H a 55 . HN 1 1
1202 1 2 2 2 2 TRP HE3 b 2 . HE3 1 1
1203 1 1 1 1 55 TRP H a 55 . HN 1 1
1203 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1204 1 1 1 1 55 TRP H a 55 . HN 1 1
1204 1 2 2 2 3 VAL HA b 3 . HA 1 1
1205 1 1 1 1 55 TRP H a 55 . HN 1 1
1205 1 2 2 2 3 VAL HB b 3 . HB 1 1
1206 1 1 1 1 55 TRP H a 55 . HN 1 1
1206 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
1207 1 1 1 1 55 TRP H a 55 . HN 1 1
1207 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1208 1 1 1 1 55 TRP HA a 55 . HA 1 1
1208 1 2 1 1 56 ALA H a 56 . HN 1 1
1209 1 1 1 1 55 TRP HA a 55 . HA 1 1
1209 1 2 1 1 56 ALA MB a 56 . HB# 1 1
1210 1 1 1 1 55 TRP HA a 55 . HA 1 1
1210 1 2 1 1 63 THR H a 63 . HN 1 1
1211 1 1 1 1 55 TRP HA a 55 . HA 1 1
1211 1 2 1 1 63 THR MG a 63 . HG2# 1 1
1212 1 1 1 1 55 TRP HA a 55 . HA 1 1
1212 1 2 1 1 64 LEU HA a 64 . HA 1 1
1213 1 1 1 1 55 TRP HA a 55 . HA 1 1
1213 1 2 1 1 64 LEU HG a 64 . HG 1 1
1214 1 1 1 1 55 TRP HA a 55 . HA 1 1
1214 1 2 1 1 65 ASP H a 65 . HN 1 1
1215 1 1 1 1 55 TRP HA a 55 . HA 1 1
1215 1 2 2 2 2 TRP HE3 b 2 . HE3 1 1
1216 1 1 1 1 55 TRP HA a 55 . HA 1 1
1216 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1217 1 1 1 1 55 TRP HB2 a 55 . HB2 1 1
1217 1 2 1 1 56 ALA H a 56 . HN 1 1
1218 1 1 1 1 55 TRP HB2 a 55 . HB2 1 1
1218 1 2 1 1 63 THR H a 63 . HN 1 1
1219 1 1 1 1 55 TRP HB3 a 55 . HB1 1 1
1219 1 2 1 1 56 ALA H a 56 . HN 1 1
1220 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1220 1 2 1 1 56 ALA H a 56 . HN 1 1
1221 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1221 1 2 1 1 56 ALA MB a 56 . HB# 1 1
1222 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1222 1 2 1 1 57 ALA H a 57 . HN 1 1
1223 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1223 1 2 1 1 63 THR H a 63 . HN 1 1
1224 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1224 1 2 1 1 85 ALA H a 85 . HN 1 1
1225 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1225 1 2 1 1 85 ALA HA a 85 . HA 1 1
1226 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1226 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1227 1 1 1 1 55 TRP HD1 a 55 . HD1 1 1
1227 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1228 1 1 1 1 55 TRP HE1 a 55 . HE1 1 1
1228 1 2 1 1 57 ALA MB a 57 . HB# 1 1
1229 1 1 1 1 55 TRP HE1 a 55 . HE1 1 1
1229 1 2 1 1 85 ALA HA a 85 . HA 1 1
1230 1 1 1 1 55 TRP HE1 a 55 . HE1 1 1
1230 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1231 1 1 1 1 55 TRP HE1 a 55 . HE1 1 1
1231 1 2 1 1 89 ALA H a 89 . HN 1 1
1232 1 1 1 1 55 TRP HE1 a 55 . HE1 1 1
1232 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1233 1 1 1 1 55 TRP HE1 a 55 . HE1 1 1
1233 1 2 2 2 3 VAL HB b 3 . HB 1 1
1234 1 1 1 1 55 TRP HE1 a 55 . HE1 1 1
1234 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1235 1 1 1 1 55 TRP HE3 a 55 . HE3 1 1
1235 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1236 1 1 1 1 55 TRP HH2 a 55 . HH2 1 1
1236 1 2 1 1 89 ALA HA a 89 . HA 1 1
1237 1 1 1 1 55 TRP HH2 a 55 . HH2 1 1
1237 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1238 1 1 1 1 55 TRP HH2 a 55 . HH2 1 1
1238 1 2 1 1 92 ILE MG a 92 . HG2# 1 1
1239 1 1 1 1 55 TRP HH2 a 55 . HH2 1 1
1239 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1240 1 1 1 1 55 TRP HH2 a 55 . HH2 1 1
1240 1 2 2 2 5 SER HA b 5 . HA 1 1
1241 1 1 1 1 55 TRP HH2 a 55 . HH2 1 1
1241 1 2 2 2 5 SER HB2 b 5 . HB2 1 1
1242 1 1 1 1 55 TRP HH2 a 55 . HH2 1 1
1242 1 2 2 2 5 SER HB3 b 5 . HB1 1 1
1243 1 1 1 1 55 TRP HZ2 a 55 . HZ2 1 1
1243 1 2 1 1 89 ALA HA a 89 . HA 1 1
1244 1 1 1 1 55 TRP HZ2 a 55 . HZ2 1 1
1244 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1245 1 1 1 1 55 TRP HZ2 a 55 . HZ2 1 1
1245 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1246 1 1 1 1 55 TRP HZ3 a 55 . HZ3 1 1
1246 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1247 1 1 1 1 56 ALA H a 56 . HN 1 1
1247 1 2 1 1 56 ALA MB a 56 . HB# 1 1
1248 1 1 1 1 56 ALA H a 56 . HN 1 1
1248 1 2 1 1 57 ALA H a 57 . HN 1 1
1249 1 1 1 1 56 ALA H a 56 . HN 1 1
1249 1 2 1 1 62 PHE HD1 a 62 . HD1 1 1
1250 1 1 1 1 56 ALA H a 56 . HN 1 1
1250 1 2 1 1 63 THR H a 63 . HN 1 1
1251 1 1 1 1 56 ALA H a 56 . HN 1 1
1251 1 2 1 1 63 THR HB a 63 . HB 1 1
1252 1 1 1 1 56 ALA H a 56 . HN 1 1
1252 1 2 1 1 63 THR MG a 63 . HG2# 1 1
1253 1 1 1 1 56 ALA H a 56 . HN 1 1
1253 1 2 1 1 64 LEU HG a 64 . HG 1 1
1254 1 1 1 1 56 ALA H a 56 . HN 1 1
1254 1 2 1 1 65 ASP H a 65 . HN 1 1
1255 1 1 1 1 56 ALA H a 56 . HN 1 1
1255 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1256 1 1 1 1 56 ALA H a 56 . HN 1 1
1256 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
1257 1 1 1 1 56 ALA HA a 56 . HA 1 1
1257 1 2 1 1 57 ALA H a 57 . HN 1 1
1258 1 1 1 1 56 ALA HA a 56 . HA 1 1
1258 1 2 1 1 57 ALA MB a 57 . HB# 1 1
1259 1 1 1 1 56 ALA HA a 56 . HA 1 1
1259 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
1260 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1260 1 2 1 1 57 ALA H a 57 . HN 1 1
1261 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1261 1 2 1 1 57 ALA HA a 57 . HA 1 1
1262 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1262 1 2 1 1 63 THR H a 63 . HN 1 1
1263 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1263 1 2 1 1 63 THR HB a 63 . HB 1 1
1264 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1264 1 2 1 1 63 THR MG a 63 . HG2# 1 1
1265 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1265 1 2 2 2 2 TRP HA b 2 . HA 1 1
1266 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1266 1 2 2 2 2 TRP HB3 b 2 . HB1 1 1
1267 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1267 1 2 2 2 2 TRP HE3 b 2 . HE3 1 1
1268 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1268 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1269 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1269 1 2 2 2 3 VAL H b 3 . HN 1 1
1270 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1270 1 2 2 2 3 VAL HB b 3 . HB 1 1
1271 1 1 1 1 56 ALA MB a 56 . HB# 1 1
1271 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
1272 1 1 1 1 57 ALA H a 57 . HN 1 1
1272 1 2 1 1 58 SER H a 58 . HN 1 1
1273 1 1 1 1 57 ALA H a 57 . HN 1 1
1273 1 2 1 1 62 PHE HA a 62 . HA 1 1
1274 1 1 1 1 57 ALA H a 57 . HN 1 1
1274 1 2 1 1 62 PHE HD1 a 62 . HD1 1 1
1275 1 1 1 1 57 ALA H a 57 . HN 1 1
1275 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1276 1 1 1 1 57 ALA H a 57 . HN 1 1
1276 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1277 1 1 1 1 57 ALA HA a 57 . HA 1 1
1277 1 2 1 1 58 SER H a 58 . HN 1 1
1278 1 1 1 1 57 ALA HA a 57 . HA 1 1
1278 1 2 1 1 62 PHE H a 62 . HN 1 1
1279 1 1 1 1 57 ALA HA a 57 . HA 1 1
1279 1 2 1 1 62 PHE HD1 a 62 . HD1 1 1
1280 1 1 1 1 57 ALA HA a 57 . HA 1 1
1280 1 2 1 1 63 THR H a 63 . HN 1 1
1281 1 1 1 1 57 ALA HA a 57 . HA 1 1
1281 1 2 1 1 81 GLY QA a 81 . HA1 1 1
1282 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1282 1 2 1 1 58 SER H a 58 . HN 1 1
1283 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1283 1 2 1 1 58 SER HA a 58 . HA 1 1
1284 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1284 1 2 1 1 62 PHE HA a 62 . HA 1 1
1285 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1285 1 2 1 1 62 PHE HB2 a 62 . HB2 1 1
1286 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1286 1 2 1 1 62 PHE HD1 a 62 . HD1 1 1
1287 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1287 1 2 1 1 63 THR H a 63 . HN 1 1
1288 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1288 1 2 1 1 81 GLY H a 81 . HN 1 1
1289 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1289 1 2 1 1 81 GLY QA a 81 . HA1 1 1
1290 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1290 1 2 1 1 82 GLU H a 82 . HN 1 1
1291 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1291 1 2 1 1 82 GLU HA a 82 . HA 1 1
1292 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1292 1 2 1 1 82 GLU QB a 82 . HB2 1 1
1293 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1293 1 2 1 1 82 GLU QG a 82 . HG1 1 1
1294 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1294 1 2 1 1 84 ILE HB a 84 . HB 1 1
1295 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1295 1 2 1 1 85 ALA H a 85 . HN 1 1
1296 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1296 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1297 1 1 1 1 57 ALA MB a 57 . HB# 1 1
1297 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1298 1 1 1 1 58 SER H a 58 . HN 1 1
1298 1 2 1 1 58 SER HA a 58 . HA 1 1
1299 1 1 1 1 58 SER H a 58 . HN 1 1
1299 1 2 1 1 58 SER QB a 58 . HB1 1 1
1300 1 1 1 1 58 SER H a 58 . HN 1 1
1300 1 2 1 1 59 PRO HD3 a 59 . HD1 1 1
1301 1 1 1 1 58 SER H a 58 . HN 1 1
1301 1 2 1 1 60 LYS H a 60 . HN 1 1
1302 1 1 1 1 58 SER H a 58 . HN 1 1
1302 1 2 1 1 61 SER H a 61 . HN 1 1
1303 1 1 1 1 58 SER H a 58 . HN 1 1
1303 1 2 1 1 61 SER QB a 61 . HB1 1 1
1304 1 1 1 1 58 SER H a 58 . HN 1 1
1304 1 2 1 1 62 PHE H a 62 . HN 1 1
1305 1 1 1 1 58 SER H a 58 . HN 1 1
1305 1 2 1 1 62 PHE HA a 62 . HA 1 1
1306 1 1 1 1 58 SER H a 58 . HN 1 1
1306 1 2 1 1 62 PHE HD1 a 62 . HD1 1 1
1307 1 1 1 1 58 SER H a 58 . HN 1 1
1307 1 2 1 1 63 THR H a 63 . HN 1 1
1308 1 1 1 1 58 SER H a 58 . HN 1 1
1308 1 2 1 1 81 GLY H a 81 . HN 1 1
1309 1 1 1 1 58 SER H a 58 . HN 1 1
1309 1 2 1 1 81 GLY QA a 81 . HA2 1 1
1310 1 1 1 1 58 SER H a 58 . HN 1 1
1310 1 2 1 1 82 GLU H a 82 . HN 1 1
1311 1 1 1 1 58 SER HA a 58 . HA 1 1
1311 1 2 1 1 59 PRO HD2 a 59 . HD2 1 1
1312 1 1 1 1 58 SER HA a 58 . HA 1 1
1312 1 2 1 1 59 PRO HD3 a 59 . HD1 1 1
1313 1 1 1 1 58 SER HA a 58 . HA 1 1
1313 1 2 1 1 61 SER H a 61 . HN 1 1
1314 1 1 1 1 58 SER QB a 58 . HB2 1 1
1314 1 2 1 1 59 PRO HD2 a 59 . HD2 1 1
1315 1 1 1 1 58 SER QB a 58 . HB1 1 1
1315 1 2 1 1 59 PRO QG a 59 . HG2 1 1
1316 1 1 1 1 58 SER QB a 58 . HB1 1 1
1316 1 2 1 1 60 LYS H a 60 . HN 1 1
1317 1 1 1 1 58 SER QB a 58 . HB1 1 1
1317 1 2 1 1 61 SER H a 61 . HN 1 1
1318 1 1 1 1 59 PRO HA a 59 . HA 1 1
1318 1 2 1 1 59 PRO HB3 a 59 . HB1 1 1
1319 1 1 1 1 59 PRO HA a 59 . HA 1 1
1319 1 2 1 1 60 LYS H a 60 . HN 1 1
1320 1 1 1 1 59 PRO HA a 59 . HA 1 1
1320 1 2 1 1 60 LYS HA a 60 . HA 1 1
1321 1 1 1 1 59 PRO HA a 59 . HA 1 1
1321 1 2 1 1 61 SER H a 61 . HN 1 1
1322 1 1 1 1 59 PRO HA a 59 . HA 1 1
1322 1 2 1 1 82 GLU QB a 82 . HB2 1 1
1323 1 1 1 1 59 PRO HD3 a 59 . HD1 1 1
1323 1 2 1 1 60 LYS H a 60 . HN 1 1
1324 1 1 1 1 59 PRO QG a 59 . HG2 1 1
1324 1 2 1 1 60 LYS H a 60 . HN 1 1
1325 1 1 1 1 59 PRO QG a 59 . HG2 1 1
1325 1 2 1 1 60 LYS QB a 60 . HB2 1 1
1326 1 1 1 1 60 LYS H a 60 . HN 1 1
1326 1 2 1 1 60 LYS QD a 60 . HD2 1 1
1327 1 1 1 1 60 LYS H a 60 . HN 1 1
1327 1 2 1 1 60 LYS HG2 a 60 . HG1 1 1
1328 1 1 1 1 60 LYS H a 60 . HN 1 1
1328 1 2 1 1 61 SER H a 61 . HN 1 1
1329 1 1 1 1 60 LYS H a 60 . HN 1 1
1329 1 2 1 1 61 SER QB a 61 . HB1 1 1
1330 1 1 1 1 60 LYS H a 60 . HN 1 1
1330 1 2 1 1 78 THR H a 78 . HN 1 1
1331 1 1 1 1 60 LYS H a 60 . HN 1 1
1331 1 2 1 1 79 THR HA a 79 . HA 1 1
1332 1 1 1 1 60 LYS HA a 60 . HA 1 1
1332 1 2 1 1 60 LYS HG2 a 60 . HG1 1 1
1333 1 1 1 1 60 LYS HA a 60 . HA 1 1
1333 1 2 1 1 60 LYS HG3 a 60 . HG2 1 1
1334 1 1 1 1 60 LYS HA a 60 . HA 1 1
1334 1 2 1 1 61 SER H a 61 . HN 1 1
1335 1 1 1 1 60 LYS HA a 60 . HA 1 1
1335 1 2 1 1 61 SER QB a 61 . HB1 1 1
1336 1 1 1 1 60 LYS HA a 60 . HA 1 1
1336 1 2 1 1 78 THR H a 78 . HN 1 1
1337 1 1 1 1 60 LYS HA a 60 . HA 1 1
1337 1 2 1 1 79 THR H a 79 . HN 1 1
1338 1 1 1 1 60 LYS QB a 60 . HB1 1 1
1338 1 2 1 1 60 LYS QD a 60 . HD1 1 1
1339 1 1 1 1 60 LYS QB a 60 . HB2 1 1
1339 1 2 1 1 60 LYS HG2 a 60 . HG1 1 1
1340 1 1 1 1 60 LYS QB a 60 . HB1 1 1
1340 1 2 1 1 60 LYS HG3 a 60 . HG2 1 1
1341 1 1 1 1 60 LYS QB a 60 . HB1 1 1
1341 1 2 1 1 61 SER H a 61 . HN 1 1
1342 1 1 1 1 60 LYS QB a 60 . HB1 1 1
1342 1 2 1 1 78 THR H a 78 . HN 1 1
1343 1 1 1 1 60 LYS QD a 60 . HD2 1 1
1343 1 2 1 1 77 GLN QG a 77 . HG2 1 1
1344 1 1 1 1 60 LYS HG2 a 60 . HG1 1 1
1344 1 2 1 1 61 SER H a 61 . HN 1 1
1345 1 1 1 1 60 LYS HG3 a 60 . HG2 1 1
1345 1 2 1 1 61 SER H a 61 . HN 1 1
1346 1 1 1 1 61 SER H a 61 . HN 1 1
1346 1 2 1 1 62 PHE H a 62 . HN 1 1
1347 1 1 1 1 61 SER H a 61 . HN 1 1
1347 1 2 1 1 62 PHE HA a 62 . HA 1 1
1348 1 1 1 1 61 SER H a 61 . HN 1 1
1348 1 2 1 1 77 GLN HA a 77 . HA 1 1
1349 1 1 1 1 61 SER H a 61 . HN 1 1
1349 1 2 1 1 78 THR H a 78 . HN 1 1
1350 1 1 1 1 61 SER H a 61 . HN 1 1
1350 1 2 1 1 79 THR HA a 79 . HA 1 1
1351 1 1 1 1 61 SER HA a 61 . HA 1 1
1351 1 2 1 1 62 PHE H a 62 . HN 1 1
1352 1 1 1 1 61 SER HA a 61 . HA 1 1
1352 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
1353 1 1 1 1 61 SER HA a 61 . HA 1 1
1353 1 2 1 1 77 GLN HA a 77 . HA 1 1
1354 1 1 1 1 61 SER HA a 61 . HA 1 1
1354 1 2 1 1 78 THR H a 78 . HN 1 1
1355 1 1 1 1 61 SER HA a 61 . HA 1 1
1355 1 2 1 1 78 THR HA a 78 . HA 1 1
1356 1 1 1 1 61 SER HA a 61 . HA 1 1
1356 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1357 1 1 1 1 61 SER QB a 61 . HB2 1 1
1357 1 2 1 1 62 PHE H a 62 . HN 1 1
1358 1 1 1 1 61 SER QB a 61 . HB2 1 1
1358 1 2 1 1 76 VAL H a 76 . HN 1 1
1359 1 1 1 1 61 SER QB a 61 . HB1 1 1
1359 1 2 1 1 78 THR H a 78 . HN 1 1
1360 1 1 1 1 61 SER QB a 61 . HB1 1 1
1360 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1361 1 1 1 1 62 PHE H a 62 . HN 1 1
1361 1 2 1 1 62 PHE HB3 a 62 . HB1 1 1
1362 1 1 1 1 62 PHE H a 62 . HN 1 1
1362 1 2 1 1 63 THR H a 63 . HN 1 1
1363 1 1 1 1 62 PHE H a 62 . HN 1 1
1363 1 2 1 1 76 VAL H a 76 . HN 1 1
1364 1 1 1 1 62 PHE H a 62 . HN 1 1
1364 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
1365 1 1 1 1 62 PHE H a 62 . HN 1 1
1365 1 2 1 1 77 GLN HA a 77 . HA 1 1
1366 1 1 1 1 62 PHE H a 62 . HN 1 1
1366 1 2 1 1 78 THR H a 78 . HN 1 1
1367 1 1 1 1 62 PHE H a 62 . HN 1 1
1367 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1368 1 1 1 1 62 PHE H a 62 . HN 1 1
1368 1 2 1 1 81 GLY QA a 81 . HA2 1 1
1369 1 1 1 1 62 PHE HA a 62 . HA 1 1
1369 1 2 1 1 62 PHE HB2 a 62 . HB2 1 1
1370 1 1 1 1 62 PHE HA a 62 . HA 1 1
1370 1 2 1 1 62 PHE HB3 a 62 . HB1 1 1
1371 1 1 1 1 62 PHE HA a 62 . HA 1 1
1371 1 2 1 1 62 PHE HD1 a 62 . HD1 1 1
1372 1 1 1 1 62 PHE HA a 62 . HA 1 1
1372 1 2 1 1 63 THR H a 63 . HN 1 1
1373 1 1 1 1 62 PHE HA a 62 . HA 1 1
1373 1 2 1 1 76 VAL H a 76 . HN 1 1
1374 1 1 1 1 62 PHE HA a 62 . HA 1 1
1374 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1375 1 1 1 1 62 PHE HA a 62 . HA 1 1
1375 1 2 1 1 81 GLY QA a 81 . HA2 1 1
1376 1 1 1 1 62 PHE HB2 a 62 . HB2 1 1
1376 1 2 1 1 63 THR H a 63 . HN 1 1
1377 1 1 1 1 62 PHE HB2 a 62 . HB2 1 1
1377 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
1378 1 1 1 1 62 PHE HB2 a 62 . HB2 1 1
1378 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1379 1 1 1 1 62 PHE HB2 a 62 . HB2 1 1
1379 1 2 1 1 81 GLY QA a 81 . HA2 1 1
1380 1 1 1 1 62 PHE HB3 a 62 . HB1 1 1
1380 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
1381 1 1 1 1 62 PHE HB3 a 62 . HB1 1 1
1381 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1382 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1382 1 2 1 1 63 THR H a 63 . HN 1 1
1383 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1383 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1384 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1384 1 2 1 1 81 GLY QA a 81 . HA1 1 1
1385 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1385 1 2 1 1 82 GLU HA a 82 . HA 1 1
1386 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1386 1 2 1 1 84 ILE HB a 84 . HB 1 1
1387 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1387 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1388 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1388 1 2 1 1 84 ILE MG a 84 . HG2# 1 1
1389 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1389 1 2 1 1 85 ALA H a 85 . HN 1 1
1390 1 1 1 1 62 PHE HD1 a 62 . HD1 1 1
1390 1 2 1 1 85 ALA HA a 85 . HA 1 1
1391 1 1 1 1 62 PHE QE a 62 . HE2 1 1
1391 1 2 1 1 64 LEU HA a 64 . HA 1 1
1392 1 1 1 1 63 THR H a 63 . HN 1 1
1392 1 2 1 1 63 THR HB a 63 . HB 1 1
1393 1 1 1 1 63 THR H a 63 . HN 1 1
1393 1 2 1 1 64 LEU H a 64 . HN 1 1
1394 1 1 1 1 63 THR H a 63 . HN 1 1
1394 1 2 1 1 64 LEU HG a 64 . HG 1 1
1395 1 1 1 1 63 THR H a 63 . HN 1 1
1395 1 2 1 1 81 GLY QA a 81 . HA1 1 1
1396 1 1 1 1 63 THR HA a 63 . HA 1 1
1396 1 2 1 1 64 LEU H a 64 . HN 1 1
1397 1 1 1 1 63 THR HA a 63 . HA 1 1
1397 1 2 1 1 74 TYR H a 74 . HN 1 1
1398 1 1 1 1 63 THR HA a 63 . HA 1 1
1398 1 2 1 1 75 SER H a 75 . HN 1 1
1399 1 1 1 1 63 THR HA a 63 . HA 1 1
1399 1 2 1 1 75 SER HA a 75 . HA 1 1
1400 1 1 1 1 63 THR HA a 63 . HA 1 1
1400 1 2 1 1 75 SER QB a 75 . HB2 1 1
1401 1 1 1 1 63 THR HA a 63 . HA 1 1
1401 1 2 1 1 76 VAL H a 76 . HN 1 1
1402 1 1 1 1 63 THR HB a 63 . HB 1 1
1402 1 2 1 1 75 SER HA a 75 . HA 1 1
1403 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1403 1 2 1 1 64 LEU H a 64 . HN 1 1
1404 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1404 1 2 1 1 64 LEU HA a 64 . HA 1 1
1405 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1405 1 2 1 1 65 ASP HA a 65 . HA 1 1
1406 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1406 1 2 1 1 73 TYR HA a 73 . HA 1 1
1407 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1407 1 2 1 1 73 TYR HB2 a 73 . HB2 1 1
1408 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1408 1 2 1 1 73 TYR HB3 a 73 . HB1 1 1
1409 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1409 1 2 1 1 73 TYR HD1 a 73 . HD1 1 1
1410 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1410 1 2 1 1 74 TYR H a 74 . HN 1 1
1411 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1411 1 2 1 1 75 SER H a 75 . HN 1 1
1412 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1412 1 2 1 1 75 SER HA a 75 . HA 1 1
1413 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1413 1 2 1 1 75 SER QB a 75 . HB2 1 1
1414 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1414 1 2 2 2 2 TRP HH2 b 2 . HH2 1 1
1415 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1415 1 2 2 2 2 TRP HZ2 b 2 . HZ2 1 1
1416 1 1 1 1 63 THR MG a 63 . HG2# 1 1
1416 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1417 1 1 1 1 64 LEU H a 64 . HN 1 1
1417 1 2 1 1 64 LEU HB2 a 64 . HB2 1 1
1418 1 1 1 1 64 LEU H a 64 . HN 1 1
1418 1 2 1 1 64 LEU HB3 a 64 . HB1 1 1
1419 1 1 1 1 64 LEU H a 64 . HN 1 1
1419 1 2 1 1 64 LEU HG a 64 . HG 1 1
1420 1 1 1 1 64 LEU H a 64 . HN 1 1
1420 1 2 1 1 65 ASP H a 65 . HN 1 1
1421 1 1 1 1 64 LEU H a 64 . HN 1 1
1421 1 2 1 1 73 TYR HA a 73 . HA 1 1
1422 1 1 1 1 64 LEU H a 64 . HN 1 1
1422 1 2 1 1 73 TYR HB3 a 73 . HB1 1 1
1423 1 1 1 1 64 LEU H a 64 . HN 1 1
1423 1 2 1 1 74 TYR H a 74 . HN 1 1
1424 1 1 1 1 64 LEU H a 64 . HN 1 1
1424 1 2 1 1 74 TYR HA a 74 . HA 1 1
1425 1 1 1 1 64 LEU H a 64 . HN 1 1
1425 1 2 1 1 74 TYR QB a 74 . HB2 1 1
1426 1 1 1 1 64 LEU H a 64 . HN 1 1
1426 1 2 1 1 75 SER H a 75 . HN 1 1
1427 1 1 1 1 64 LEU H a 64 . HN 1 1
1427 1 2 1 1 75 SER HA a 75 . HA 1 1
1428 1 1 1 1 64 LEU H a 64 . HN 1 1
1428 1 2 1 1 75 SER QB a 75 . HB1 1 1
1429 1 1 1 1 64 LEU H a 64 . HN 1 1
1429 1 2 1 1 76 VAL H a 76 . HN 1 1
1430 1 1 1 1 64 LEU HA a 64 . HA 1 1
1430 1 2 1 1 64 LEU HG a 64 . HG 1 1
1431 1 1 1 1 64 LEU HA a 64 . HA 1 1
1431 1 2 1 1 65 ASP H a 65 . HN 1 1
1432 1 1 1 1 64 LEU HA a 64 . HA 1 1
1432 1 2 1 1 65 ASP HB2 a 65 . HB1 1 1
1433 1 1 1 1 64 LEU HB2 a 64 . HB2 1 1
1433 1 2 1 1 64 LEU HG a 64 . HG 1 1
1434 1 1 1 1 64 LEU HB2 a 64 . HB2 1 1
1434 1 2 1 1 65 ASP H a 65 . HN 1 1
1435 1 1 1 1 64 LEU HB3 a 64 . HB1 1 1
1435 1 2 1 1 64 LEU HG a 64 . HG 1 1
1436 1 1 1 1 64 LEU HB3 a 64 . HB1 1 1
1436 1 2 1 1 65 ASP H a 65 . HN 1 1
1437 1 1 1 1 64 LEU HG a 64 . HG 1 1
1437 1 2 1 1 65 ASP H a 65 . HN 1 1
1438 1 1 1 1 64 LEU HG a 64 . HG 1 1
1438 1 2 1 1 74 TYR QD a 74 . HD2 1 1
1439 1 1 1 1 65 ASP H a 65 . HN 1 1
1439 1 2 1 1 65 ASP HA a 65 . HA 1 1
1440 1 1 1 1 65 ASP H a 65 . HN 1 1
1440 1 2 1 1 65 ASP HB2 a 65 . HB1 1 1
1441 1 1 1 1 65 ASP H a 65 . HN 1 1
1441 1 2 1 1 65 ASP HB3 a 65 . HB2 1 1
1442 1 1 1 1 65 ASP H a 65 . HN 1 1
1442 1 2 1 1 66 PHE H a 66 . HN 1 1
1443 1 1 1 1 65 ASP H a 65 . HN 1 1
1443 1 2 1 1 73 TYR HD1 a 73 . HD1 1 1
1444 1 1 1 1 65 ASP H a 65 . HN 1 1
1444 1 2 2 2 2 TRP HZ3 b 2 . HZ3 1 1
1445 1 1 1 1 65 ASP HA a 65 . HA 1 1
1445 1 2 1 1 66 PHE H a 66 . HN 1 1
1446 1 1 1 1 65 ASP HA a 65 . HA 1 1
1446 1 2 1 1 67 GLY H a 67 . HN 1 1
1447 1 1 1 1 65 ASP HA a 65 . HA 1 1
1447 1 2 1 1 68 ASP H a 68 . HN 1 1
1448 1 1 1 1 65 ASP HA a 65 . HA 1 1
1448 1 2 1 1 73 TYR HA a 73 . HA 1 1
1449 1 1 1 1 65 ASP HA a 65 . HA 1 1
1449 1 2 1 1 73 TYR HD1 a 73 . HD1 1 1
1450 1 1 1 1 65 ASP HA a 65 . HA 1 1
1450 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1451 1 1 1 1 65 ASP HA a 65 . HA 1 1
1451 1 2 1 1 74 TYR H a 74 . HN 1 1
1452 1 1 1 1 65 ASP HB2 a 65 . HB1 1 1
1452 1 2 1 1 66 PHE H a 66 . HN 1 1
1453 1 1 1 1 65 ASP HB2 a 65 . HB1 1 1
1453 1 2 1 1 67 GLY H a 67 . HN 1 1
1454 1 1 1 1 65 ASP HB2 a 65 . HB1 1 1
1454 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1455 1 1 1 1 66 PHE H a 66 . HN 1 1
1455 1 2 1 1 66 PHE HB2 a 66 . HB2 1 1
1456 1 1 1 1 66 PHE H a 66 . HN 1 1
1456 1 2 1 1 66 PHE HB3 a 66 . HB1 1 1
1457 1 1 1 1 66 PHE H a 66 . HN 1 1
1457 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1
1458 1 1 1 1 66 PHE H a 66 . HN 1 1
1458 1 2 1 1 66 PHE HD2 a 66 . HD2 1 1
1459 1 1 1 1 66 PHE H a 66 . HN 1 1
1459 1 2 1 1 66 PHE HE2 a 66 . HE2 1 1
1460 1 1 1 1 66 PHE H a 66 . HN 1 1
1460 1 2 1 1 67 GLY H a 67 . HN 1 1
1461 1 1 1 1 66 PHE H a 66 . HN 1 1
1461 1 2 1 1 67 GLY HA3 a 67 . HA1 1 1
1462 1 1 1 1 66 PHE H a 66 . HN 1 1
1462 1 2 1 1 68 ASP H a 68 . HN 1 1
1463 1 1 1 1 66 PHE H a 66 . HN 1 1
1463 1 2 1 1 68 ASP QB a 68 . HB2 1 1
1464 1 1 1 1 66 PHE H a 66 . HN 1 1
1464 1 2 1 1 73 TYR HA a 73 . HA 1 1
1465 1 1 1 1 66 PHE H a 66 . HN 1 1
1465 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1466 1 1 1 1 66 PHE H a 66 . HN 1 1
1466 1 2 1 1 74 TYR H a 74 . HN 1 1
1467 1 1 1 1 66 PHE HA a 66 . HA 1 1
1467 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1
1468 1 1 1 1 66 PHE HA a 66 . HA 1 1
1468 1 2 1 1 67 GLY H a 67 . HN 1 1
1469 1 1 1 1 66 PHE HB2 a 66 . HB2 1 1
1469 1 2 1 1 67 GLY H a 67 . HN 1 1
1470 1 1 1 1 66 PHE HB3 a 66 . HB1 1 1
1470 1 2 1 1 67 GLY H a 67 . HN 1 1
1471 1 1 1 1 66 PHE HB3 a 66 . HB1 1 1
1471 1 2 1 1 68 ASP H a 68 . HN 1 1
1472 1 1 1 1 66 PHE HD2 a 66 . HD2 1 1
1472 1 2 1 1 74 TYR QB a 74 . HB2 1 1
1473 1 1 1 1 66 PHE HE2 a 66 . HE2 1 1
1473 1 2 1 1 74 TYR QB a 74 . HB2 1 1
1474 1 1 1 1 67 GLY H a 67 . HN 1 1
1474 1 2 1 1 67 GLY HA2 a 67 . HA2 1 1
1475 1 1 1 1 67 GLY H a 67 . HN 1 1
1475 1 2 1 1 67 GLY HA3 a 67 . HA1 1 1
1476 1 1 1 1 67 GLY H a 67 . HN 1 1
1476 1 2 1 1 68 ASP H a 68 . HN 1 1
1477 1 1 1 1 67 GLY H a 67 . HN 1 1
1477 1 2 1 1 68 ASP QB a 68 . HB2 1 1
1478 1 1 1 1 67 GLY H a 67 . HN 1 1
1478 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1479 1 1 1 1 67 GLY HA2 a 67 . HA2 1 1
1479 1 2 1 1 68 ASP H a 68 . HN 1 1
1480 1 1 1 1 67 GLY HA2 a 67 . HA2 1 1
1480 1 2 1 1 69 TYR H a 69 . HN 1 1
1481 1 1 1 1 67 GLY HA3 a 67 . HA1 1 1
1481 1 2 1 1 68 ASP H a 68 . HN 1 1
1482 1 1 1 1 67 GLY HA3 a 67 . HA1 1 1
1482 1 2 1 1 68 ASP HA a 68 . HA 1 1
1483 1 1 1 1 67 GLY HA3 a 67 . HA1 1 1
1483 1 2 1 1 69 TYR H a 69 . HN 1 1
1484 1 1 1 1 68 ASP H a 68 . HN 1 1
1484 1 2 1 1 68 ASP HA a 68 . HA 1 1
1485 1 1 1 1 68 ASP H a 68 . HN 1 1
1485 1 2 1 1 68 ASP QB a 68 . HB1 1 1
1486 1 1 1 1 68 ASP H a 68 . HN 1 1
1486 1 2 1 1 69 TYR H a 69 . HN 1 1
1487 1 1 1 1 68 ASP H a 68 . HN 1 1
1487 1 2 1 1 72 GLY H a 72 . HN 1 1
1488 1 1 1 1 68 ASP HA a 68 . HA 1 1
1488 1 2 1 1 68 ASP QB a 68 . HB1 1 1
1489 1 1 1 1 68 ASP HA a 68 . HA 1 1
1489 1 2 1 1 69 TYR H a 69 . HN 1 1
1490 1 1 1 1 68 ASP HA a 68 . HA 1 1
1490 1 2 1 1 69 TYR HA a 69 . HA 1 1
1491 1 1 1 1 68 ASP HA a 68 . HA 1 1
1491 1 2 1 1 70 GLN H a 70 . HN 1 1
1492 1 1 1 1 68 ASP HA a 68 . HA 1 1
1492 1 2 1 1 71 ASP H a 71 . HN 1 1
1493 1 1 1 1 68 ASP HA a 68 . HA 1 1
1493 1 2 1 1 72 GLY H a 72 . HN 1 1
1494 1 1 1 1 68 ASP QB a 68 . HB1 1 1
1494 1 2 1 1 69 TYR H a 69 . HN 1 1
1495 1 1 1 1 68 ASP QB a 68 . HB2 1 1
1495 1 2 1 1 71 ASP H a 71 . HN 1 1
1496 1 1 1 1 68 ASP QB a 68 . HB1 1 1
1496 1 2 1 1 72 GLY H a 72 . HN 1 1
1497 1 1 1 1 69 TYR H a 69 . HN 1 1
1497 1 2 1 1 69 TYR HA a 69 . HA 1 1
1498 1 1 1 1 69 TYR H a 69 . HN 1 1
1498 1 2 1 1 69 TYR QB a 69 . HB1 1 1
1499 1 1 1 1 69 TYR H a 69 . HN 1 1
1499 1 2 1 1 69 TYR HD1 a 69 . HD2 1 1
1500 1 1 1 1 69 TYR H a 69 . HN 1 1
1500 1 2 1 1 69 TYR HD2 a 69 . HD1 1 1
1501 1 1 1 1 69 TYR H a 69 . HN 1 1
1501 1 2 1 1 70 GLN H a 70 . HN 1 1
1502 1 1 1 1 69 TYR H a 69 . HN 1 1
1502 1 2 1 1 70 GLN HA a 70 . HA 1 1
1503 1 1 1 1 69 TYR H a 69 . HN 1 1
1503 1 2 1 1 70 GLN QG a 70 . HG2 1 1
1504 1 1 1 1 69 TYR H a 69 . HN 1 1
1504 1 2 1 1 71 ASP H a 71 . HN 1 1
1505 1 1 1 1 69 TYR H a 69 . HN 1 1
1505 1 2 1 1 72 GLY H a 72 . HN 1 1
1506 1 1 1 1 69 TYR HA a 69 . HA 1 1
1506 1 2 1 1 69 TYR HD1 a 69 . HD2 1 1
1507 1 1 1 1 69 TYR HA a 69 . HA 1 1
1507 1 2 1 1 69 TYR HD2 a 69 . HD1 1 1
1508 1 1 1 1 69 TYR HA a 69 . HA 1 1
1508 1 2 1 1 69 TYR HE1 a 69 . HE2 1 1
1509 1 1 1 1 69 TYR HA a 69 . HA 1 1
1509 1 2 1 1 70 GLN H a 70 . HN 1 1
1510 1 1 1 1 69 TYR HA a 69 . HA 1 1
1510 1 2 1 1 70 GLN HA a 70 . HA 1 1
1511 1 1 1 1 69 TYR HA a 69 . HA 1 1
1511 1 2 1 1 71 ASP H a 71 . HN 1 1
1512 1 1 1 1 69 TYR HA a 69 . HA 1 1
1512 1 2 1 1 72 GLY H a 72 . HN 1 1
1513 1 1 1 1 69 TYR QB a 69 . HB2 1 1
1513 1 2 1 1 69 TYR HD1 a 69 . HD2 1 1
1514 1 1 1 1 69 TYR QB a 69 . HB2 1 1
1514 1 2 1 1 69 TYR HE1 a 69 . HE2 1 1
1515 1 1 1 1 69 TYR QB a 69 . HB1 1 1
1515 1 2 1 1 70 GLN H a 70 . HN 1 1
1516 1 1 1 1 69 TYR QB a 69 . HB1 1 1
1516 1 2 1 1 70 GLN QG a 70 . HG2 1 1
1517 1 1 1 1 69 TYR HD1 a 69 . HD2 1 1
1517 1 2 1 1 70 GLN H a 70 . HN 1 1
1518 1 1 1 1 69 TYR HD2 a 69 . HD1 1 1
1518 1 2 1 1 70 GLN H a 70 . HN 1 1
1519 1 1 1 1 69 TYR HD2 a 69 . HD1 1 1
1519 1 2 1 1 70 GLN QB a 70 . HB2 1 1
1520 1 1 1 1 69 TYR HD2 a 69 . HD1 1 1
1520 1 2 1 1 70 GLN QG a 70 . HG2 1 1
1521 1 1 1 1 70 GLN H a 70 . HN 1 1
1521 1 2 1 1 70 GLN HA a 70 . HA 1 1
1522 1 1 1 1 70 GLN H a 70 . HN 1 1
1522 1 2 1 1 70 GLN QG a 70 . HG2 1 1
1523 1 1 1 1 70 GLN H a 70 . HN 1 1
1523 1 2 1 1 71 ASP H a 71 . HN 1 1
1524 1 1 1 1 70 GLN H a 70 . HN 1 1
1524 1 2 1 1 71 ASP HB2 a 71 . HB2 1 1
1525 1 1 1 1 70 GLN H a 70 . HN 1 1
1525 1 2 1 1 72 GLY H a 72 . HN 1 1
1526 1 1 1 1 70 GLN HA a 70 . HA 1 1
1526 1 2 1 1 71 ASP H a 71 . HN 1 1
1527 1 1 1 1 70 GLN HA a 70 . HA 1 1
1527 1 2 1 1 71 ASP HA a 71 . HA 1 1
1528 1 1 1 1 70 GLN HA a 70 . HA 1 1
1528 1 2 1 1 72 GLY H a 72 . HN 1 1
1529 1 1 1 1 70 GLN QB a 70 . HB1 1 1
1529 1 2 1 1 71 ASP H a 71 . HN 1 1
1530 1 1 1 1 70 GLN QB a 70 . HB2 1 1
1530 1 2 1 1 71 ASP HB2 a 71 . HB2 1 1
1531 1 1 1 1 70 GLN QB a 70 . HB2 1 1
1531 1 2 1 1 72 GLY H a 72 . HN 1 1
1532 1 1 1 1 70 GLN QG a 70 . HG1 1 1
1532 1 2 1 1 71 ASP H a 71 . HN 1 1
1533 1 1 1 1 70 GLN QG a 70 . HG1 1 1
1533 1 2 1 1 71 ASP HB2 a 71 . HB2 1 1
1534 1 1 1 1 70 GLN QG a 70 . HG1 1 1
1534 1 2 1 1 72 GLY H a 72 . HN 1 1
1535 1 1 1 1 71 ASP H a 71 . HN 1 1
1535 1 2 1 1 71 ASP HA a 71 . HA 1 1
1536 1 1 1 1 71 ASP H a 71 . HN 1 1
1536 1 2 1 1 71 ASP HB2 a 71 . HB2 1 1
1537 1 1 1 1 71 ASP H a 71 . HN 1 1
1537 1 2 1 1 71 ASP HB3 a 71 . HB1 1 1
1538 1 1 1 1 71 ASP H a 71 . HN 1 1
1538 1 2 1 1 72 GLY H a 72 . HN 1 1
1539 1 1 1 1 71 ASP HA a 71 . HA 1 1
1539 1 2 1 1 71 ASP HB2 a 71 . HB2 1 1
1540 1 1 1 1 71 ASP HA a 71 . HA 1 1
1540 1 2 1 1 71 ASP HB3 a 71 . HB1 1 1
1541 1 1 1 1 71 ASP HA a 71 . HA 1 1
1541 1 2 1 1 72 GLY H a 72 . HN 1 1
1542 1 1 1 1 71 ASP HA a 71 . HA 1 1
1542 1 2 1 1 72 GLY HA2 a 72 . HA2 1 1
1543 1 1 1 1 71 ASP HA a 71 . HA 1 1
1543 1 2 1 1 72 GLY HA3 a 72 . HA1 1 1
1544 1 1 1 1 71 ASP HB2 a 71 . HB2 1 1
1544 1 2 1 1 72 GLY H a 72 . HN 1 1
1545 1 1 1 1 71 ASP HB3 a 71 . HB1 1 1
1545 1 2 1 1 72 GLY H a 72 . HN 1 1
1546 1 1 1 1 72 GLY H a 72 . HN 1 1
1546 1 2 1 1 72 GLY HA2 a 72 . HA2 1 1
1547 1 1 1 1 72 GLY H a 72 . HN 1 1
1547 1 2 1 1 72 GLY HA3 a 72 . HA1 1 1
1548 1 1 1 1 72 GLY H a 72 . HN 1 1
1548 1 2 1 1 73 TYR H a 73 . HN 1 1
1549 1 1 1 1 72 GLY HA2 a 72 . HA2 1 1
1549 1 2 1 1 73 TYR H a 73 . HN 1 1
1550 1 1 1 1 72 GLY HA2 a 72 . HA2 1 1
1550 1 2 1 1 73 TYR HA a 73 . HA 1 1
1551 1 1 1 1 72 GLY HA3 a 72 . HA1 1 1
1551 1 2 1 1 73 TYR H a 73 . HN 1 1
1552 1 1 1 1 73 TYR H a 73 . HN 1 1
1552 1 2 1 1 73 TYR HB2 a 73 . HB2 1 1
1553 1 1 1 1 73 TYR H a 73 . HN 1 1
1553 1 2 1 1 73 TYR HB3 a 73 . HB1 1 1
1554 1 1 1 1 73 TYR H a 73 . HN 1 1
1554 1 2 1 1 73 TYR HD1 a 73 . HD1 1 1
1555 1 1 1 1 73 TYR H a 73 . HN 1 1
1555 1 2 1 1 73 TYR HD2 a 73 . HD2 1 1
1556 1 1 1 1 73 TYR H a 73 . HN 1 1
1556 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1557 1 1 1 1 73 TYR H a 73 . HN 1 1
1557 1 2 1 1 73 TYR HE2 a 73 . HE2 1 1
1558 1 1 1 1 73 TYR H a 73 . HN 1 1
1558 1 2 1 1 74 TYR H a 74 . HN 1 1
1559 1 1 1 1 73 TYR H a 73 . HN 1 1
1559 1 2 1 1 74 TYR HA a 74 . HA 1 1
1560 1 1 1 1 73 TYR HA a 73 . HA 1 1
1560 1 2 1 1 73 TYR HD1 a 73 . HD1 1 1
1561 1 1 1 1 73 TYR HA a 73 . HA 1 1
1561 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1562 1 1 1 1 73 TYR HA a 73 . HA 1 1
1562 1 2 1 1 74 TYR H a 74 . HN 1 1
1563 1 1 1 1 73 TYR HA a 73 . HA 1 1
1563 1 2 1 1 74 TYR QB a 74 . HB1 1 1
1564 1 1 1 1 73 TYR HB2 a 73 . HB2 1 1
1564 1 2 1 1 73 TYR HD1 a 73 . HD1 1 1
1565 1 1 1 1 73 TYR HB2 a 73 . HB2 1 1
1565 1 2 1 1 73 TYR HD2 a 73 . HD2 1 1
1566 1 1 1 1 73 TYR HB2 a 73 . HB2 1 1
1566 1 2 1 1 73 TYR HE2 a 73 . HE2 1 1
1567 1 1 1 1 73 TYR HB2 a 73 . HB2 1 1
1567 1 2 1 1 74 TYR H a 74 . HN 1 1
1568 1 1 1 1 73 TYR HB3 a 73 . HB1 1 1
1568 1 2 1 1 73 TYR HD1 a 73 . HD1 1 1
1569 1 1 1 1 73 TYR HB3 a 73 . HB1 1 1
1569 1 2 1 1 73 TYR HD2 a 73 . HD2 1 1
1570 1 1 1 1 73 TYR HB3 a 73 . HB1 1 1
1570 1 2 1 1 73 TYR HE1 a 73 . HE1 1 1
1571 1 1 1 1 73 TYR HB3 a 73 . HB1 1 1
1571 1 2 1 1 74 TYR H a 74 . HN 1 1
1572 1 1 1 1 73 TYR HB3 a 73 . HB1 1 1
1572 1 2 1 1 75 SER H a 75 . HN 1 1
1573 1 1 1 1 73 TYR HD1 a 73 . HD1 1 1
1573 1 2 1 1 74 TYR H a 74 . HN 1 1
1574 1 1 1 1 74 TYR H a 74 . HN 1 1
1574 1 2 1 1 74 TYR HA a 74 . HA 1 1
1575 1 1 1 1 74 TYR H a 74 . HN 1 1
1575 1 2 1 1 74 TYR QB a 74 . HB1 1 1
1576 1 1 1 1 74 TYR H a 74 . HN 1 1
1576 1 2 1 1 74 TYR QD a 74 . HD2 1 1
1577 1 1 1 1 74 TYR H a 74 . HN 1 1
1577 1 2 1 1 75 SER H a 75 . HN 1 1
1578 1 1 1 1 74 TYR H a 74 . HN 1 1
1578 1 2 1 1 75 SER HA a 75 . HA 1 1
1579 1 1 1 1 74 TYR HA a 74 . HA 1 1
1579 1 2 1 1 74 TYR QD a 74 . HD2 1 1
1580 1 1 1 1 74 TYR HA a 74 . HA 1 1
1580 1 2 1 1 74 TYR QE a 74 . HE1 1 1
1581 1 1 1 1 74 TYR HA a 74 . HA 1 1
1581 1 2 1 1 75 SER H a 75 . HN 1 1
1582 1 1 1 1 74 TYR HA a 74 . HA 1 1
1582 1 2 1 1 75 SER HA a 75 . HA 1 1
1583 1 1 1 1 74 TYR QB a 74 . HB1 1 1
1583 1 2 1 1 74 TYR QE a 74 . HE2 1 1
1584 1 1 1 1 74 TYR QB a 74 . HB2 1 1
1584 1 2 1 1 75 SER H a 75 . HN 1 1
1585 1 1 1 1 74 TYR QD a 74 . HD1 1 1
1585 1 2 1 1 75 SER H a 75 . HN 1 1
1586 1 1 1 1 74 TYR QD a 74 . HD1 1 1
1586 1 2 1 1 76 VAL MG1 a 76 . HG1# 1 1
1587 1 1 1 1 74 TYR QE a 74 . HE2 1 1
1587 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
1588 1 1 1 1 75 SER H a 75 . HN 1 1
1588 1 2 1 1 75 SER HA a 75 . HA 1 1
1589 1 1 1 1 75 SER H a 75 . HN 1 1
1589 1 2 1 1 75 SER QB a 75 . HB2 1 1
1590 1 1 1 1 75 SER H a 75 . HN 1 1
1590 1 2 1 1 76 VAL H a 76 . HN 1 1
1591 1 1 1 1 75 SER H a 75 . HN 1 1
1591 1 2 1 1 76 VAL MG1 a 76 . HG1# 1 1
1592 1 1 1 1 75 SER HA a 75 . HA 1 1
1592 1 2 1 1 76 VAL H a 76 . HN 1 1
1593 1 1 1 1 75 SER HA a 75 . HA 1 1
1593 1 2 1 1 76 VAL MG1 a 76 . HG1# 1 1
1594 1 1 1 1 75 SER HA a 75 . HA 1 1
1594 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
1595 1 1 1 1 75 SER QB a 75 . HB2 1 1
1595 1 2 1 1 76 VAL H a 76 . HN 1 1
1596 1 1 1 1 76 VAL H a 76 . HN 1 1
1596 1 2 1 1 76 VAL MG1 a 76 . HG1# 1 1
1597 1 1 1 1 76 VAL H a 76 . HN 1 1
1597 1 2 1 1 76 VAL MG2 a 76 . HG2# 1 1
1598 1 1 1 1 76 VAL H a 76 . HN 1 1
1598 1 2 1 1 77 GLN H a 77 . HN 1 1
1599 1 1 1 1 76 VAL H a 76 . HN 1 1
1599 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1600 1 1 1 1 76 VAL HA a 76 . HA 1 1
1600 1 2 1 1 77 GLN H a 77 . HN 1 1
1601 1 1 1 1 76 VAL HB a 76 . HB 1 1
1601 1 2 1 1 77 GLN H a 77 . HN 1 1
1602 1 1 1 1 76 VAL MG1 a 76 . HG1# 1 1
1602 1 2 1 1 77 GLN H a 77 . HN 1 1
1603 1 1 1 1 76 VAL MG2 a 76 . HG2# 1 1
1603 1 2 1 1 77 GLN H a 77 . HN 1 1
1604 1 1 1 1 76 VAL MG2 a 76 . HG2# 1 1
1604 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1605 1 1 1 1 77 GLN H a 77 . HN 1 1
1605 1 2 1 1 77 GLN HA a 77 . HA 1 1
1606 1 1 1 1 77 GLN H a 77 . HN 1 1
1606 1 2 1 1 77 GLN HB2 a 77 . HB2 1 1
1607 1 1 1 1 77 GLN H a 77 . HN 1 1
1607 1 2 1 1 77 GLN HB3 a 77 . HB1 1 1
1608 1 1 1 1 77 GLN H a 77 . HN 1 1
1608 1 2 1 1 77 GLN QG a 77 . HG1 1 1
1609 1 1 1 1 77 GLN H a 77 . HN 1 1
1609 1 2 1 1 78 THR H a 78 . HN 1 1
1610 1 1 1 1 77 GLN H a 77 . HN 1 1
1610 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1611 1 1 1 1 77 GLN HA a 77 . HA 1 1
1611 1 2 1 1 78 THR H a 78 . HN 1 1
1612 1 1 1 1 77 GLN HA a 77 . HA 1 1
1612 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1613 1 1 1 1 77 GLN HB2 a 77 . HB2 1 1
1613 1 2 1 1 78 THR H a 78 . HN 1 1
1614 1 1 1 1 77 GLN HB3 a 77 . HB1 1 1
1614 1 2 1 1 78 THR H a 78 . HN 1 1
1615 1 1 1 1 77 GLN QG a 77 . HG1 1 1
1615 1 2 1 1 78 THR H a 78 . HN 1 1
1616 1 1 1 1 78 THR H a 78 . HN 1 1
1616 1 2 1 1 78 THR MG a 78 . HG2# 1 1
1617 1 1 1 1 78 THR H a 78 . HN 1 1
1617 1 2 1 1 79 THR H a 79 . HN 1 1
1618 1 1 1 1 78 THR H a 78 . HN 1 1
1618 1 2 1 1 79 THR HA a 79 . HA 1 1
1619 1 1 1 1 78 THR H a 78 . HN 1 1
1619 1 2 1 1 80 GLU H a 80 . HN 1 1
1620 1 1 1 1 78 THR HA a 78 . HA 1 1
1620 1 2 1 1 79 THR H a 79 . HN 1 1
1621 1 1 1 1 78 THR HA a 78 . HA 1 1
1621 1 2 1 1 80 GLU H a 80 . HN 1 1
1622 1 1 1 1 78 THR HB a 78 . HB 1 1
1622 1 2 1 1 79 THR H a 79 . HN 1 1
1623 1 1 1 1 78 THR HB a 78 . HB 1 1
1623 1 2 1 1 80 GLU H a 80 . HN 1 1
1624 1 1 1 1 78 THR HB a 78 . HB 1 1
1624 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1625 1 1 1 1 78 THR MG a 78 . HG2# 1 1
1625 1 2 1 1 79 THR H a 79 . HN 1 1
1626 1 1 1 1 78 THR MG a 78 . HG2# 1 1
1626 1 2 1 1 80 GLU H a 80 . HN 1 1
1627 1 1 1 1 78 THR MG a 78 . HG2# 1 1
1627 1 2 1 1 81 GLY H a 81 . HN 1 1
1628 1 1 1 1 78 THR MG a 78 . HG2# 1 1
1628 1 2 1 1 81 GLY QA a 81 . HA2 1 1
1629 1 1 1 1 78 THR MG a 78 . HG2# 1 1
1629 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1630 1 1 1 1 79 THR H a 79 . HN 1 1
1630 1 2 1 1 79 THR MG a 79 . HG2# 1 1
1631 1 1 1 1 79 THR H a 79 . HN 1 1
1631 1 2 1 1 80 GLU H a 80 . HN 1 1
1632 1 1 1 1 79 THR H a 79 . HN 1 1
1632 1 2 1 1 80 GLU HA a 80 . HA 1 1
1633 1 1 1 1 79 THR H a 79 . HN 1 1
1633 1 2 1 1 80 GLU HG2 a 80 . HG2 1 1
1634 1 1 1 1 79 THR H a 79 . HN 1 1
1634 1 2 1 1 81 GLY H a 81 . HN 1 1
1635 1 1 1 1 79 THR HA a 79 . HA 1 1
1635 1 2 1 1 79 THR MG a 79 . HG2# 1 1
1636 1 1 1 1 79 THR HA a 79 . HA 1 1
1636 1 2 1 1 80 GLU H a 80 . HN 1 1
1637 1 1 1 1 79 THR HA a 79 . HA 1 1
1637 1 2 1 1 81 GLY H a 81 . HN 1 1
1638 1 1 1 1 79 THR HB a 79 . HB 1 1
1638 1 2 1 1 80 GLU H a 80 . HN 1 1
1639 1 1 1 1 79 THR HB a 79 . HB 1 1
1639 1 2 1 1 81 GLY H a 81 . HN 1 1
1640 1 1 1 1 79 THR MG a 79 . HG2# 1 1
1640 1 2 1 1 80 GLU H a 80 . HN 1 1
1641 1 1 1 1 80 GLU H a 80 . HN 1 1
1641 1 2 1 1 80 GLU HA a 80 . HA 1 1
1642 1 1 1 1 80 GLU H a 80 . HN 1 1
1642 1 2 1 1 80 GLU HB2 a 80 . HB2 1 1
1643 1 1 1 1 80 GLU H a 80 . HN 1 1
1643 1 2 1 1 80 GLU HB3 a 80 . HB1 1 1
1644 1 1 1 1 80 GLU H a 80 . HN 1 1
1644 1 2 1 1 80 GLU HG2 a 80 . HG2 1 1
1645 1 1 1 1 80 GLU H a 80 . HN 1 1
1645 1 2 1 1 80 GLU HG3 a 80 . HG1 1 1
1646 1 1 1 1 80 GLU H a 80 . HN 1 1
1646 1 2 1 1 81 GLY H a 81 . HN 1 1
1647 1 1 1 1 80 GLU H a 80 . HN 1 1
1647 1 2 1 1 82 GLU H a 82 . HN 1 1
1648 1 1 1 1 80 GLU H a 80 . HN 1 1
1648 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1649 1 1 1 1 80 GLU HA a 80 . HA 1 1
1649 1 2 1 1 80 GLU HB2 a 80 . HB2 1 1
1650 1 1 1 1 80 GLU HA a 80 . HA 1 1
1650 1 2 1 1 80 GLU HB3 a 80 . HB1 1 1
1651 1 1 1 1 80 GLU HA a 80 . HA 1 1
1651 1 2 1 1 80 GLU HG2 a 80 . HG2 1 1
1652 1 1 1 1 80 GLU HA a 80 . HA 1 1
1652 1 2 1 1 80 GLU HG3 a 80 . HG1 1 1
1653 1 1 1 1 80 GLU HA a 80 . HA 1 1
1653 1 2 1 1 81 GLY H a 81 . HN 1 1
1654 1 1 1 1 80 GLU HA a 80 . HA 1 1
1654 1 2 1 1 81 GLY QA a 81 . HA2 1 1
1655 1 1 1 1 80 GLU HA a 80 . HA 1 1
1655 1 2 1 1 82 GLU H a 82 . HN 1 1
1656 1 1 1 1 80 GLU HA a 80 . HA 1 1
1656 1 2 1 1 83 GLN H a 83 . HN 1 1
1657 1 1 1 1 80 GLU HA a 80 . HA 1 1
1657 1 2 1 1 83 GLN QB a 83 . HB2 1 1
1658 1 1 1 1 80 GLU HA a 80 . HA 1 1
1658 1 2 1 1 83 GLN HE21 a 83 . HE21 1 1
1659 1 1 1 1 80 GLU HA a 80 . HA 1 1
1659 1 2 1 1 83 GLN HE22 a 83 . HE22 1 1
1660 1 1 1 1 80 GLU HB2 a 80 . HB2 1 1
1660 1 2 1 1 80 GLU HG3 a 80 . HG1 1 1
1661 1 1 1 1 80 GLU HB2 a 80 . HB2 1 1
1661 1 2 1 1 81 GLY H a 81 . HN 1 1
1662 1 1 1 1 80 GLU HB2 a 80 . HB2 1 1
1662 1 2 1 1 83 GLN H a 83 . HN 1 1
1663 1 1 1 1 80 GLU HB2 a 80 . HB2 1 1
1663 1 2 1 1 84 ILE H a 84 . HN 1 1
1664 1 1 1 1 80 GLU HB2 a 80 . HB2 1 1
1664 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1665 1 1 1 1 80 GLU HB3 a 80 . HB1 1 1
1665 1 2 1 1 80 GLU HG3 a 80 . HG1 1 1
1666 1 1 1 1 80 GLU HB3 a 80 . HB1 1 1
1666 1 2 1 1 83 GLN H a 83 . HN 1 1
1667 1 1 1 1 80 GLU HG2 a 80 . HG2 1 1
1667 1 2 1 1 81 GLY H a 81 . HN 1 1
1668 1 1 1 1 80 GLU HG2 a 80 . HG2 1 1
1668 1 2 1 1 83 GLN HE21 a 83 . HE21 1 1
1669 1 1 1 1 80 GLU HG2 a 80 . HG2 1 1
1669 1 2 1 1 83 GLN HE22 a 83 . HE22 1 1
1670 1 1 1 1 80 GLU HG3 a 80 . HG1 1 1
1670 1 2 1 1 81 GLY H a 81 . HN 1 1
1671 1 1 1 1 80 GLU HG3 a 80 . HG1 1 1
1671 1 2 1 1 83 GLN HE21 a 83 . HE21 1 1
1672 1 1 1 1 80 GLU HG3 a 80 . HG1 1 1
1672 1 2 1 1 83 GLN HE22 a 83 . HE22 1 1
1673 1 1 1 1 81 GLY H a 81 . HN 1 1
1673 1 2 1 1 82 GLU H a 82 . HN 1 1
1674 1 1 1 1 81 GLY H a 81 . HN 1 1
1674 1 2 1 1 82 GLU QB a 82 . HB2 1 1
1675 1 1 1 1 81 GLY H a 81 . HN 1 1
1675 1 2 1 1 83 GLN H a 83 . HN 1 1
1676 1 1 1 1 81 GLY H a 81 . HN 1 1
1676 1 2 1 1 84 ILE H a 84 . HN 1 1
1677 1 1 1 1 81 GLY H a 81 . HN 1 1
1677 1 2 1 1 84 ILE HB a 84 . HB 1 1
1678 1 1 1 1 81 GLY H a 81 . HN 1 1
1678 1 2 1 1 84 ILE HG13 a 84 . HG11 1 1
1679 1 1 1 1 81 GLY QA a 81 . HA1 1 1
1679 1 2 1 1 82 GLU H a 82 . HN 1 1
1680 1 1 1 1 81 GLY QA a 81 . HA1 1 1
1680 1 2 1 1 82 GLU HA a 82 . HA 1 1
1681 1 1 1 1 81 GLY QA a 81 . HA1 1 1
1681 1 2 1 1 84 ILE H a 84 . HN 1 1
1682 1 1 1 1 81 GLY QA a 81 . HA2 1 1
1682 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1683 1 1 1 1 81 GLY QA a 81 . HA1 1 1
1683 1 2 1 1 84 ILE HG13 a 84 . HG11 1 1
1684 1 1 1 1 81 GLY QA a 81 . HA1 1 1
1684 1 2 1 1 85 ALA H a 85 . HN 1 1
1685 1 1 1 1 82 GLU H a 82 . HN 1 1
1685 1 2 1 1 83 GLN H a 83 . HN 1 1
1686 1 1 1 1 82 GLU H a 82 . HN 1 1
1686 1 2 1 1 83 GLN QB a 83 . HB2 1 1
1687 1 1 1 1 82 GLU H a 82 . HN 1 1
1687 1 2 1 1 84 ILE H a 84 . HN 1 1
1688 1 1 1 1 82 GLU H a 82 . HN 1 1
1688 1 2 1 1 84 ILE HG13 a 84 . HG11 1 1
1689 1 1 1 1 82 GLU H a 82 . HN 1 1
1689 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1690 1 1 1 1 82 GLU HA a 82 . HA 1 1
1690 1 2 1 1 82 GLU QB a 82 . HB2 1 1
1691 1 1 1 1 82 GLU HA a 82 . HA 1 1
1691 1 2 1 1 82 GLU QG a 82 . HG2 1 1
1692 1 1 1 1 82 GLU HA a 82 . HA 1 1
1692 1 2 1 1 83 GLN H a 83 . HN 1 1
1693 1 1 1 1 82 GLU HA a 82 . HA 1 1
1693 1 2 1 1 84 ILE H a 84 . HN 1 1
1694 1 1 1 1 82 GLU HA a 82 . HA 1 1
1694 1 2 1 1 85 ALA H a 85 . HN 1 1
1695 1 1 1 1 82 GLU HA a 82 . HA 1 1
1695 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1696 1 1 1 1 82 GLU HA a 82 . HA 1 1
1696 1 2 1 1 86 GLN H a 86 . HN 1 1
1697 1 1 1 1 82 GLU QB a 82 . HB1 1 1
1697 1 2 1 1 83 GLN H a 83 . HN 1 1
1698 1 1 1 1 82 GLU QB a 82 . HB1 1 1
1698 1 2 1 1 83 GLN HA a 83 . HA 1 1
1699 1 1 1 1 82 GLU QB a 82 . HB1 1 1
1699 1 2 1 1 83 GLN QG a 83 . HG2 1 1
1700 1 1 1 1 82 GLU QB a 82 . HB1 1 1
1700 1 2 1 1 86 GLN H a 86 . HN 1 1
1701 1 1 1 1 82 GLU QG a 82 . HG1 1 1
1701 1 2 1 1 83 GLN H a 83 . HN 1 1
1702 1 1 1 1 82 GLU QG a 82 . HG1 1 1
1702 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1703 1 1 1 1 83 GLN H a 83 . HN 1 1
1703 1 2 1 1 83 GLN HA a 83 . HA 1 1
1704 1 1 1 1 83 GLN H a 83 . HN 1 1
1704 1 2 1 1 83 GLN QG a 83 . HG1 1 1
1705 1 1 1 1 83 GLN H a 83 . HN 1 1
1705 1 2 1 1 84 ILE H a 84 . HN 1 1
1706 1 1 1 1 83 GLN H a 83 . HN 1 1
1706 1 2 1 1 84 ILE HB a 84 . HB 1 1
1707 1 1 1 1 83 GLN H a 83 . HN 1 1
1707 1 2 1 1 84 ILE HG13 a 84 . HG11 1 1
1708 1 1 1 1 83 GLN H a 83 . HN 1 1
1708 1 2 1 1 85 ALA H a 85 . HN 1 1
1709 1 1 1 1 83 GLN H a 83 . HN 1 1
1709 1 2 1 1 86 GLN H a 86 . HN 1 1
1710 1 1 1 1 83 GLN HA a 83 . HA 1 1
1710 1 2 1 1 83 GLN QB a 83 . HB2 1 1
1711 1 1 1 1 83 GLN HA a 83 . HA 1 1
1711 1 2 1 1 83 GLN QG a 83 . HG1 1 1
1712 1 1 1 1 83 GLN HA a 83 . HA 1 1
1712 1 2 1 1 84 ILE H a 84 . HN 1 1
1713 1 1 1 1 83 GLN HA a 83 . HA 1 1
1713 1 2 1 1 84 ILE HA a 84 . HA 1 1
1714 1 1 1 1 83 GLN HA a 83 . HA 1 1
1714 1 2 1 1 85 ALA H a 85 . HN 1 1
1715 1 1 1 1 83 GLN HA a 83 . HA 1 1
1715 1 2 1 1 86 GLN H a 86 . HN 1 1
1716 1 1 1 1 83 GLN HA a 83 . HA 1 1
1716 1 2 1 1 86 GLN HB2 a 86 . HB2 1 1
1717 1 1 1 1 83 GLN QB a 83 . HB1 1 1
1717 1 2 1 1 83 GLN HE21 a 83 . HE21 1 1
1718 1 1 1 1 83 GLN QB a 83 . HB2 1 1
1718 1 2 1 1 84 ILE H a 84 . HN 1 1
1719 1 1 1 1 83 GLN QB a 83 . HB1 1 1
1719 1 2 1 1 87 LEU H a 87 . HN 1 1
1720 1 1 1 1 83 GLN HE21 a 83 . HE21 1 1
1720 1 2 1 1 83 GLN QG a 83 . HG2 1 1
1721 1 1 1 1 83 GLN HE22 a 83 . HE22 1 1
1721 1 2 1 1 83 GLN QG a 83 . HG2 1 1
1722 1 1 1 1 83 GLN QG a 83 . HG2 1 1
1722 1 2 1 1 84 ILE H a 84 . HN 1 1
1723 1 1 1 1 83 GLN QG a 83 . HG1 1 1
1723 1 2 1 1 86 GLN H a 86 . HN 1 1
1724 1 1 1 1 84 ILE H a 84 . HN 1 1
1724 1 2 1 1 84 ILE HA a 84 . HA 1 1
1725 1 1 1 1 84 ILE H a 84 . HN 1 1
1725 1 2 1 1 84 ILE HB a 84 . HB 1 1
1726 1 1 1 1 84 ILE H a 84 . HN 1 1
1726 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1727 1 1 1 1 84 ILE H a 84 . HN 1 1
1727 1 2 1 1 84 ILE HG12 a 84 . HG12 1 1
1728 1 1 1 1 84 ILE H a 84 . HN 1 1
1728 1 2 1 1 84 ILE HG13 a 84 . HG11 1 1
1729 1 1 1 1 84 ILE H a 84 . HN 1 1
1729 1 2 1 1 84 ILE MG a 84 . HG2# 1 1
1730 1 1 1 1 84 ILE H a 84 . HN 1 1
1730 1 2 1 1 85 ALA H a 85 . HN 1 1
1731 1 1 1 1 84 ILE H a 84 . HN 1 1
1731 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1732 1 1 1 1 84 ILE H a 84 . HN 1 1
1732 1 2 1 1 86 GLN H a 86 . HN 1 1
1733 1 1 1 1 84 ILE H a 84 . HN 1 1
1733 1 2 1 1 87 LEU H a 87 . HN 1 1
1734 1 1 1 1 84 ILE HA a 84 . HA 1 1
1734 1 2 1 1 84 ILE MD a 84 . HD1# 1 1
1735 1 1 1 1 84 ILE HA a 84 . HA 1 1
1735 1 2 1 1 84 ILE HG12 a 84 . HG12 1 1
1736 1 1 1 1 84 ILE HA a 84 . HA 1 1
1736 1 2 1 1 84 ILE HG13 a 84 . HG11 1 1
1737 1 1 1 1 84 ILE HA a 84 . HA 1 1
1737 1 2 1 1 84 ILE MG a 84 . HG2# 1 1
1738 1 1 1 1 84 ILE HA a 84 . HA 1 1
1738 1 2 1 1 85 ALA H a 85 . HN 1 1
1739 1 1 1 1 84 ILE HA a 84 . HA 1 1
1739 1 2 1 1 86 GLN H a 86 . HN 1 1
1740 1 1 1 1 84 ILE HA a 84 . HA 1 1
1740 1 2 1 1 87 LEU H a 87 . HN 1 1
1741 1 1 1 1 84 ILE HA a 84 . HA 1 1
1741 1 2 1 1 87 LEU HB2 a 87 . HB2 1 1
1742 1 1 1 1 84 ILE HA a 84 . HA 1 1
1742 1 2 1 1 87 LEU HB3 a 87 . HB1 1 1
1743 1 1 1 1 84 ILE HA a 84 . HA 1 1
1743 1 2 1 1 87 LEU MD2 a 87 . HD2# 1 1
1744 1 1 1 1 84 ILE HA a 84 . HA 1 1
1744 1 2 1 1 88 ILE H a 88 . HN 1 1
1745 1 1 1 1 84 ILE HB a 84 . HB 1 1
1745 1 2 1 1 85 ALA H a 85 . HN 1 1
1746 1 1 1 1 84 ILE HB a 84 . HB 1 1
1746 1 2 1 1 85 ALA HA a 85 . HA 1 1
1747 1 1 1 1 84 ILE HB a 84 . HB 1 1
1747 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1748 1 1 1 1 84 ILE HB a 84 . HB 1 1
1748 1 2 1 1 86 GLN H a 86 . HN 1 1
1749 1 1 1 1 84 ILE HG13 a 84 . HG11 1 1
1749 1 2 1 1 85 ALA H a 85 . HN 1 1
1750 1 1 1 1 84 ILE MG a 84 . HG2# 1 1
1750 1 2 1 1 85 ALA H a 85 . HN 1 1
1751 1 1 1 1 84 ILE MG a 84 . HG2# 1 1
1751 1 2 1 1 85 ALA HA a 85 . HA 1 1
1752 1 1 1 1 84 ILE MG a 84 . HG2# 1 1
1752 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1753 1 1 1 1 84 ILE MG a 84 . HG2# 1 1
1753 1 2 1 1 88 ILE H a 88 . HN 1 1
1754 1 1 1 1 84 ILE MG a 84 . HG2# 1 1
1754 1 2 1 1 88 ILE HB a 88 . HB 1 1
1755 1 1 1 1 85 ALA H a 85 . HN 1 1
1755 1 2 1 1 85 ALA MB a 85 . HB# 1 1
1756 1 1 1 1 85 ALA H a 85 . HN 1 1
1756 1 2 1 1 86 GLN H a 86 . HN 1 1
1757 1 1 1 1 85 ALA H a 85 . HN 1 1
1757 1 2 1 1 86 GLN HB2 a 86 . HB2 1 1
1758 1 1 1 1 85 ALA H a 85 . HN 1 1
1758 1 2 1 1 86 GLN HB3 a 86 . HB1 1 1
1759 1 1 1 1 85 ALA H a 85 . HN 1 1
1759 1 2 1 1 87 LEU H a 87 . HN 1 1
1760 1 1 1 1 85 ALA H a 85 . HN 1 1
1760 1 2 1 1 87 LEU HB3 a 87 . HB1 1 1
1761 1 1 1 1 85 ALA H a 85 . HN 1 1
1761 1 2 1 1 88 ILE H a 88 . HN 1 1
1762 1 1 1 1 85 ALA HA a 85 . HA 1 1
1762 1 2 1 1 86 GLN H a 86 . HN 1 1
1763 1 1 1 1 85 ALA HA a 85 . HA 1 1
1763 1 2 1 1 86 GLN HA a 86 . HA 1 1
1764 1 1 1 1 85 ALA HA a 85 . HA 1 1
1764 1 2 1 1 88 ILE H a 88 . HN 1 1
1765 1 1 1 1 85 ALA HA a 85 . HA 1 1
1765 1 2 1 1 88 ILE HB a 88 . HB 1 1
1766 1 1 1 1 85 ALA HA a 85 . HA 1 1
1766 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
1767 1 1 1 1 85 ALA HA a 85 . HA 1 1
1767 1 2 1 1 89 ALA H a 89 . HN 1 1
1768 1 1 1 1 85 ALA MB a 85 . HB# 1 1
1768 1 2 1 1 86 GLN H a 86 . HN 1 1
1769 1 1 1 1 85 ALA MB a 85 . HB# 1 1
1769 1 2 1 1 86 GLN HA a 86 . HA 1 1
1770 1 1 1 1 85 ALA MB a 85 . HB# 1 1
1770 1 2 1 1 86 GLN HB2 a 86 . HB2 1 1
1771 1 1 1 1 85 ALA MB a 85 . HB# 1 1
1771 1 2 1 1 87 LEU H a 87 . HN 1 1
1772 1 1 1 1 85 ALA MB a 85 . HB# 1 1
1772 1 2 1 1 89 ALA H a 89 . HN 1 1
1773 1 1 1 1 85 ALA MB a 85 . HB# 1 1
1773 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1774 1 1 1 1 86 GLN H a 86 . HN 1 1
1774 1 2 1 1 86 GLN HB2 a 86 . HB2 1 1
1775 1 1 1 1 86 GLN H a 86 . HN 1 1
1775 1 2 1 1 86 GLN HB3 a 86 . HB1 1 1
1776 1 1 1 1 86 GLN H a 86 . HN 1 1
1776 1 2 1 1 87 LEU H a 87 . HN 1 1
1777 1 1 1 1 86 GLN H a 86 . HN 1 1
1777 1 2 1 1 87 LEU HA a 87 . HA 1 1
1778 1 1 1 1 86 GLN H a 86 . HN 1 1
1778 1 2 1 1 87 LEU HB3 a 87 . HB1 1 1
1779 1 1 1 1 86 GLN H a 86 . HN 1 1
1779 1 2 1 1 88 ILE H a 88 . HN 1 1
1780 1 1 1 1 86 GLN H a 86 . HN 1 1
1780 1 2 1 1 89 ALA H a 89 . HN 1 1
1781 1 1 1 1 86 GLN HA a 86 . HA 1 1
1781 1 2 1 1 86 GLN HB2 a 86 . HB2 1 1
1782 1 1 1 1 86 GLN HA a 86 . HA 1 1
1782 1 2 1 1 86 GLN HB3 a 86 . HB1 1 1
1783 1 1 1 1 86 GLN HA a 86 . HA 1 1
1783 1 2 1 1 86 GLN HG2 a 86 . HG2 1 1
1784 1 1 1 1 86 GLN HA a 86 . HA 1 1
1784 1 2 1 1 86 GLN HG3 a 86 . HG1 1 1
1785 1 1 1 1 86 GLN HA a 86 . HA 1 1
1785 1 2 1 1 87 LEU H a 87 . HN 1 1
1786 1 1 1 1 86 GLN HA a 86 . HA 1 1
1786 1 2 1 1 87 LEU HA a 87 . HA 1 1
1787 1 1 1 1 86 GLN HA a 86 . HA 1 1
1787 1 2 1 1 88 ILE H a 88 . HN 1 1
1788 1 1 1 1 86 GLN HA a 86 . HA 1 1
1788 1 2 1 1 89 ALA H a 89 . HN 1 1
1789 1 1 1 1 86 GLN HA a 86 . HA 1 1
1789 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1790 1 1 1 1 86 GLN HA a 86 . HA 1 1
1790 1 2 1 1 90 GLY H a 90 . HN 1 1
1791 1 1 1 1 86 GLN HB2 a 86 . HB2 1 1
1791 1 2 1 1 86 GLN HE21 a 86 . HE21 1 1
1792 1 1 1 1 86 GLN HB2 a 86 . HB2 1 1
1792 1 2 1 1 86 GLN HE22 a 86 . HE22 1 1
1793 1 1 1 1 86 GLN HB2 a 86 . HB2 1 1
1793 1 2 1 1 86 GLN HG2 a 86 . HG2 1 1
1794 1 1 1 1 86 GLN HB2 a 86 . HB2 1 1
1794 1 2 1 1 86 GLN HG3 a 86 . HG1 1 1
1795 1 1 1 1 86 GLN HB2 a 86 . HB2 1 1
1795 1 2 1 1 87 LEU H a 87 . HN 1 1
1796 1 1 1 1 86 GLN HB3 a 86 . HB1 1 1
1796 1 2 1 1 86 GLN HG2 a 86 . HG2 1 1
1797 1 1 1 1 86 GLN HB3 a 86 . HB1 1 1
1797 1 2 1 1 86 GLN HG3 a 86 . HG1 1 1
1798 1 1 1 1 86 GLN HB3 a 86 . HB1 1 1
1798 1 2 1 1 87 LEU H a 87 . HN 1 1
1799 1 1 1 1 86 GLN HE21 a 86 . HE21 1 1
1799 1 2 1 1 86 GLN HG2 a 86 . HG2 1 1
1800 1 1 1 1 86 GLN HE21 a 86 . HE21 1 1
1800 1 2 1 1 86 GLN HG3 a 86 . HG1 1 1
1801 1 1 1 1 86 GLN HG2 a 86 . HG2 1 1
1801 1 2 1 1 87 LEU H a 87 . HN 1 1
1802 1 1 1 1 86 GLN HG2 a 86 . HG2 1 1
1802 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1803 1 1 1 1 86 GLN HG3 a 86 . HG1 1 1
1803 1 2 1 1 87 LEU H a 87 . HN 1 1
1804 1 1 1 1 86 GLN HG3 a 86 . HG1 1 1
1804 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1805 1 1 1 1 87 LEU H a 87 . HN 1 1
1805 1 2 1 1 87 LEU HA a 87 . HA 1 1
1806 1 1 1 1 87 LEU H a 87 . HN 1 1
1806 1 2 1 1 87 LEU HB2 a 87 . HB2 1 1
1807 1 1 1 1 87 LEU H a 87 . HN 1 1
1807 1 2 1 1 87 LEU HB3 a 87 . HB1 1 1
1808 1 1 1 1 87 LEU H a 87 . HN 1 1
1808 1 2 1 1 87 LEU HG a 87 . HG 1 1
1809 1 1 1 1 87 LEU H a 87 . HN 1 1
1809 1 2 1 1 88 ILE H a 88 . HN 1 1
1810 1 1 1 1 87 LEU H a 87 . HN 1 1
1810 1 2 1 1 88 ILE HB a 88 . HB 1 1
1811 1 1 1 1 87 LEU H a 87 . HN 1 1
1811 1 2 1 1 88 ILE QG a 88 . HG12 1 1
1812 1 1 1 1 87 LEU H a 87 . HN 1 1
1812 1 2 1 1 89 ALA H a 89 . HN 1 1
1813 1 1 1 1 87 LEU H a 87 . HN 1 1
1813 1 2 1 1 90 GLY H a 90 . HN 1 1
1814 1 1 1 1 87 LEU HA a 87 . HA 1 1
1814 1 2 1 1 87 LEU HB2 a 87 . HB2 1 1
1815 1 1 1 1 87 LEU HA a 87 . HA 1 1
1815 1 2 1 1 87 LEU HB3 a 87 . HB1 1 1
1816 1 1 1 1 87 LEU HA a 87 . HA 1 1
1816 1 2 1 1 87 LEU MD1 a 87 . HD1# 1 1
1817 1 1 1 1 87 LEU HA a 87 . HA 1 1
1817 1 2 1 1 87 LEU HG a 87 . HG 1 1
1818 1 1 1 1 87 LEU HA a 87 . HA 1 1
1818 1 2 1 1 88 ILE H a 88 . HN 1 1
1819 1 1 1 1 87 LEU HA a 87 . HA 1 1
1819 1 2 1 1 89 ALA H a 89 . HN 1 1
1820 1 1 1 1 87 LEU HA a 87 . HA 1 1
1820 1 2 1 1 90 GLY H a 90 . HN 1 1
1821 1 1 1 1 87 LEU HA a 87 . HA 1 1
1821 1 2 1 1 91 TYR H a 91 . HN 1 1
1822 1 1 1 1 87 LEU HB2 a 87 . HB2 1 1
1822 1 2 1 1 87 LEU MD2 a 87 . HD2# 1 1
1823 1 1 1 1 87 LEU HB2 a 87 . HB2 1 1
1823 1 2 1 1 87 LEU HG a 87 . HG 1 1
1824 1 1 1 1 87 LEU HB2 a 87 . HB2 1 1
1824 1 2 1 1 88 ILE H a 88 . HN 1 1
1825 1 1 1 1 87 LEU HB3 a 87 . HB1 1 1
1825 1 2 1 1 87 LEU MD2 a 87 . HD2# 1 1
1826 1 1 1 1 87 LEU HB3 a 87 . HB1 1 1
1826 1 2 1 1 87 LEU HG a 87 . HG 1 1
1827 1 1 1 1 87 LEU HB3 a 87 . HB1 1 1
1827 1 2 1 1 88 ILE H a 88 . HN 1 1
1828 1 1 1 1 87 LEU HB3 a 87 . HB1 1 1
1828 1 2 1 1 89 ALA H a 89 . HN 1 1
1829 1 1 1 1 87 LEU HB3 a 87 . HB1 1 1
1829 1 2 1 1 91 TYR QE a 91 . HE1 1 1
1830 1 1 1 1 87 LEU MD1 a 87 . HD1# 1 1
1830 1 2 1 1 88 ILE H a 88 . HN 1 1
1831 1 1 1 1 87 LEU MD1 a 87 . HD1# 1 1
1831 1 2 1 1 90 GLY H a 90 . HN 1 1
1832 1 1 1 1 87 LEU MD1 a 87 . HD1# 1 1
1832 1 2 1 1 91 TYR QE a 91 . HE1 1 1
1833 1 1 1 1 87 LEU MD2 a 87 . HD2# 1 1
1833 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1834 1 1 1 1 87 LEU MD2 a 87 . HD2# 1 1
1834 1 2 1 1 91 TYR QE a 91 . HE1 1 1
1835 1 1 1 1 87 LEU HG a 87 . HG 1 1
1835 1 2 1 1 88 ILE H a 88 . HN 1 1
1836 1 1 1 1 87 LEU HG a 87 . HG 1 1
1836 1 2 1 1 88 ILE HA a 88 . HA 1 1
1837 1 1 1 1 87 LEU HG a 87 . HG 1 1
1837 1 2 1 1 89 ALA H a 89 . HN 1 1
1838 1 1 1 1 87 LEU HG a 87 . HG 1 1
1838 1 2 1 1 90 GLY H a 90 . HN 1 1
1839 1 1 1 1 87 LEU HG a 87 . HG 1 1
1839 1 2 1 1 91 TYR H a 91 . HN 1 1
1840 1 1 1 1 87 LEU HG a 87 . HG 1 1
1840 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1841 1 1 1 1 87 LEU HG a 87 . HG 1 1
1841 1 2 1 1 91 TYR QE a 91 . HE1 1 1
1842 1 1 1 1 88 ILE H a 88 . HN 1 1
1842 1 2 1 1 88 ILE HA a 88 . HA 1 1
1843 1 1 1 1 88 ILE H a 88 . HN 1 1
1843 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
1844 1 1 1 1 88 ILE H a 88 . HN 1 1
1844 1 2 1 1 88 ILE QG a 88 . HG12 1 1
1845 1 1 1 1 88 ILE H a 88 . HN 1 1
1845 1 2 1 1 88 ILE MG a 88 . HG2# 1 1
1846 1 1 1 1 88 ILE H a 88 . HN 1 1
1846 1 2 1 1 89 ALA H a 89 . HN 1 1
1847 1 1 1 1 88 ILE H a 88 . HN 1 1
1847 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1848 1 1 1 1 88 ILE H a 88 . HN 1 1
1848 1 2 1 1 90 GLY H a 90 . HN 1 1
1849 1 1 1 1 88 ILE H a 88 . HN 1 1
1849 1 2 1 1 91 TYR H a 91 . HN 1 1
1850 1 1 1 1 88 ILE H a 88 . HN 1 1
1850 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1851 1 1 1 1 88 ILE HA a 88 . HA 1 1
1851 1 2 1 1 88 ILE MD a 88 . HD1# 1 1
1852 1 1 1 1 88 ILE HA a 88 . HA 1 1
1852 1 2 1 1 88 ILE QG a 88 . HG11 1 1
1853 1 1 1 1 88 ILE HA a 88 . HA 1 1
1853 1 2 1 1 89 ALA H a 89 . HN 1 1
1854 1 1 1 1 88 ILE HA a 88 . HA 1 1
1854 1 2 1 1 90 GLY H a 90 . HN 1 1
1855 1 1 1 1 88 ILE HA a 88 . HA 1 1
1855 1 2 1 1 91 TYR H a 91 . HN 1 1
1856 1 1 1 1 88 ILE HA a 88 . HA 1 1
1856 1 2 1 1 91 TYR QB a 91 . HB1 1 1
1857 1 1 1 1 88 ILE HA a 88 . HA 1 1
1857 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1858 1 1 1 1 88 ILE HA a 88 . HA 1 1
1858 1 2 1 1 91 TYR QE a 91 . HE1 1 1
1859 1 1 1 1 88 ILE HB a 88 . HB 1 1
1859 1 2 1 1 89 ALA H a 89 . HN 1 1
1860 1 1 1 1 88 ILE HB a 88 . HB 1 1
1860 1 2 1 1 89 ALA HA a 89 . HA 1 1
1861 1 1 1 1 88 ILE HB a 88 . HB 1 1
1861 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1862 1 1 1 1 88 ILE HB a 88 . HB 1 1
1862 1 2 1 1 90 GLY H a 90 . HN 1 1
1863 1 1 1 1 88 ILE HB a 88 . HB 1 1
1863 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1864 1 1 1 1 88 ILE MD a 88 . HD1# 1 1
1864 1 2 1 1 89 ALA H a 89 . HN 1 1
1865 1 1 1 1 88 ILE QG a 88 . HG12 1 1
1865 1 2 1 1 89 ALA H a 89 . HN 1 1
1866 1 1 1 1 88 ILE QG a 88 . HG12 1 1
1866 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1867 1 1 1 1 88 ILE MG a 88 . HG2# 1 1
1867 1 2 1 1 89 ALA H a 89 . HN 1 1
1868 1 1 1 1 88 ILE MG a 88 . HG2# 1 1
1868 1 2 1 1 89 ALA HA a 89 . HA 1 1
1869 1 1 1 1 88 ILE MG a 88 . HG2# 1 1
1869 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1870 1 1 1 1 88 ILE MG a 88 . HG2# 1 1
1870 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1871 1 1 1 1 89 ALA H a 89 . HN 1 1
1871 1 2 1 1 89 ALA MB a 89 . HB# 1 1
1872 1 1 1 1 89 ALA H a 89 . HN 1 1
1872 1 2 1 1 90 GLY H a 90 . HN 1 1
1873 1 1 1 1 89 ALA H a 89 . HN 1 1
1873 1 2 1 1 90 GLY HA2 a 90 . HA2 1 1
1874 1 1 1 1 89 ALA H a 89 . HN 1 1
1874 1 2 1 1 90 GLY HA3 a 90 . HA1 1 1
1875 1 1 1 1 89 ALA H a 89 . HN 1 1
1875 1 2 1 1 91 TYR H a 91 . HN 1 1
1876 1 1 1 1 89 ALA H a 89 . HN 1 1
1876 1 2 1 1 91 TYR QB a 91 . HB2 1 1
1877 1 1 1 1 89 ALA H a 89 . HN 1 1
1877 1 2 1 1 92 ILE H a 92 . HN 1 1
1878 1 1 1 1 89 ALA H a 89 . HN 1 1
1878 1 2 1 1 92 ILE HG13 a 92 . HG11 1 1
1879 1 1 1 1 89 ALA HA a 89 . HA 1 1
1879 1 2 1 1 90 GLY H a 90 . HN 1 1
1880 1 1 1 1 89 ALA HA a 89 . HA 1 1
1880 1 2 1 1 91 TYR H a 91 . HN 1 1
1881 1 1 1 1 89 ALA HA a 89 . HA 1 1
1881 1 2 1 1 92 ILE H a 92 . HN 1 1
1882 1 1 1 1 89 ALA HA a 89 . HA 1 1
1882 1 2 1 1 92 ILE HB a 92 . HB 1 1
1883 1 1 1 1 89 ALA HA a 89 . HA 1 1
1883 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1884 1 1 1 1 89 ALA HA a 89 . HA 1 1
1884 1 2 1 1 92 ILE MG a 92 . HG2# 1 1
1885 1 1 1 1 89 ALA HA a 89 . HA 1 1
1885 1 2 1 1 93 ASP H a 93 . HN 1 1
1886 1 1 1 1 89 ALA MB a 89 . HB# 1 1
1886 1 2 1 1 90 GLY H a 90 . HN 1 1
1887 1 1 1 1 89 ALA MB a 89 . HB# 1 1
1887 1 2 1 1 90 GLY HA2 a 90 . HA2 1 1
1888 1 1 1 1 89 ALA MB a 89 . HB# 1 1
1888 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
1889 1 1 1 1 90 GLY H a 90 . HN 1 1
1889 1 2 1 1 90 GLY HA2 a 90 . HA2 1 1
1890 1 1 1 1 90 GLY H a 90 . HN 1 1
1890 1 2 1 1 90 GLY HA3 a 90 . HA1 1 1
1891 1 1 1 1 90 GLY H a 90 . HN 1 1
1891 1 2 1 1 91 TYR H a 91 . HN 1 1
1892 1 1 1 1 90 GLY H a 90 . HN 1 1
1892 1 2 1 1 92 ILE H a 92 . HN 1 1
1893 1 1 1 1 90 GLY H a 90 . HN 1 1
1893 1 2 1 1 93 ASP H a 93 . HN 1 1
1894 1 1 1 1 90 GLY HA2 a 90 . HA2 1 1
1894 1 2 1 1 91 TYR H a 91 . HN 1 1
1895 1 1 1 1 90 GLY HA2 a 90 . HA2 1 1
1895 1 2 1 1 91 TYR HA a 91 . HA 1 1
1896 1 1 1 1 90 GLY HA2 a 90 . HA2 1 1
1896 1 2 1 1 92 ILE H a 92 . HN 1 1
1897 1 1 1 1 90 GLY HA2 a 90 . HA2 1 1
1897 1 2 1 1 93 ASP H a 93 . HN 1 1
1898 1 1 1 1 90 GLY HA2 a 90 . HA2 1 1
1898 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
1899 1 1 1 1 90 GLY HA2 a 90 . HA2 1 1
1899 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
1900 1 1 1 1 90 GLY HA3 a 90 . HA1 1 1
1900 1 2 1 1 91 TYR H a 91 . HN 1 1
1901 1 1 1 1 90 GLY HA3 a 90 . HA1 1 1
1901 1 2 1 1 91 TYR HA a 91 . HA 1 1
1902 1 1 1 1 90 GLY HA3 a 90 . HA1 1 1
1902 1 2 1 1 92 ILE H a 92 . HN 1 1
1903 1 1 1 1 90 GLY HA3 a 90 . HA1 1 1
1903 1 2 1 1 93 ASP H a 93 . HN 1 1
1904 1 1 1 1 90 GLY HA3 a 90 . HA1 1 1
1904 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
1905 1 1 1 1 91 TYR H a 91 . HN 1 1
1905 1 2 1 1 91 TYR HA a 91 . HA 1 1
1906 1 1 1 1 91 TYR H a 91 . HN 1 1
1906 1 2 1 1 91 TYR QB a 91 . HB1 1 1
1907 1 1 1 1 91 TYR H a 91 . HN 1 1
1907 1 2 1 1 91 TYR HD1 a 91 . HD2 1 1
1908 1 1 1 1 91 TYR H a 91 . HN 1 1
1908 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1909 1 1 1 1 91 TYR H a 91 . HN 1 1
1909 1 2 1 1 92 ILE H a 92 . HN 1 1
1910 1 1 1 1 91 TYR H a 91 . HN 1 1
1910 1 2 1 1 92 ILE HB a 92 . HB 1 1
1911 1 1 1 1 91 TYR H a 91 . HN 1 1
1911 1 2 1 1 92 ILE HG13 a 92 . HG11 1 1
1912 1 1 1 1 91 TYR H a 91 . HN 1 1
1912 1 2 1 1 93 ASP H a 93 . HN 1 1
1913 1 1 1 1 91 TYR H a 91 . HN 1 1
1913 1 2 1 1 94 ILE H a 94 . HN 1 1
1914 1 1 1 1 91 TYR HA a 91 . HA 1 1
1914 1 2 1 1 91 TYR HD1 a 91 . HD2 1 1
1915 1 1 1 1 91 TYR HA a 91 . HA 1 1
1915 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1916 1 1 1 1 91 TYR HA a 91 . HA 1 1
1916 1 2 1 1 91 TYR QE a 91 . HE2 1 1
1917 1 1 1 1 91 TYR HA a 91 . HA 1 1
1917 1 2 1 1 92 ILE H a 92 . HN 1 1
1918 1 1 1 1 91 TYR HA a 91 . HA 1 1
1918 1 2 1 1 93 ASP H a 93 . HN 1 1
1919 1 1 1 1 91 TYR HA a 91 . HA 1 1
1919 1 2 1 1 94 ILE H a 94 . HN 1 1
1920 1 1 1 1 91 TYR HA a 91 . HA 1 1
1920 1 2 1 1 94 ILE HB a 94 . HB 1 1
1921 1 1 1 1 91 TYR HA a 91 . HA 1 1
1921 1 2 1 1 94 ILE MG a 94 . HG2# 1 1
1922 1 1 1 1 91 TYR HA a 91 . HA 1 1
1922 1 2 1 1 95 ILE H a 95 . HN 1 1
1923 1 1 1 1 91 TYR HA a 91 . HA 1 1
1923 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
1924 1 1 1 1 91 TYR QB a 91 . HB2 1 1
1924 1 2 1 1 91 TYR HD1 a 91 . HD2 1 1
1925 1 1 1 1 91 TYR QB a 91 . HB2 1 1
1925 1 2 1 1 91 TYR HD2 a 91 . HD1 1 1
1926 1 1 1 1 91 TYR QB a 91 . HB2 1 1
1926 1 2 1 1 91 TYR QE a 91 . HE1 1 1
1927 1 1 1 1 91 TYR QB a 91 . HB1 1 1
1927 1 2 1 1 92 ILE HA a 92 . HA 1 1
1928 1 1 1 1 91 TYR QB a 91 . HB1 1 1
1928 1 2 1 1 92 ILE HG13 a 92 . HG11 1 1
1929 1 1 1 1 91 TYR QB a 91 . HB1 1 1
1929 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
1930 1 1 1 1 91 TYR HD1 a 91 . HD2 1 1
1930 1 2 1 1 94 ILE MG a 94 . HG2# 1 1
1931 1 1 1 1 92 ILE H a 92 . HN 1 1
1931 1 2 1 1 92 ILE HB a 92 . HB 1 1
1932 1 1 1 1 92 ILE H a 92 . HN 1 1
1932 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1933 1 1 1 1 92 ILE H a 92 . HN 1 1
1933 1 2 1 1 92 ILE MG a 92 . HG2# 1 1
1934 1 1 1 1 92 ILE H a 92 . HN 1 1
1934 1 2 1 1 93 ASP H a 93 . HN 1 1
1935 1 1 1 1 92 ILE H a 92 . HN 1 1
1935 1 2 1 1 94 ILE H a 94 . HN 1 1
1936 1 1 1 1 92 ILE H a 92 . HN 1 1
1936 1 2 1 1 94 ILE HB a 94 . HB 1 1
1937 1 1 1 1 92 ILE H a 92 . HN 1 1
1937 1 2 1 1 95 ILE H a 95 . HN 1 1
1938 1 1 1 1 92 ILE H a 92 . HN 1 1
1938 1 2 1 1 95 ILE QG a 95 . HG12 1 1
1939 1 1 1 1 92 ILE HA a 92 . HA 1 1
1939 1 2 1 1 92 ILE HB a 92 . HB 1 1
1940 1 1 1 1 92 ILE HA a 92 . HA 1 1
1940 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1941 1 1 1 1 92 ILE HA a 92 . HA 1 1
1941 1 2 1 1 92 ILE HG12 a 92 . HG12 1 1
1942 1 1 1 1 92 ILE HA a 92 . HA 1 1
1942 1 2 1 1 92 ILE HG13 a 92 . HG11 1 1
1943 1 1 1 1 92 ILE HA a 92 . HA 1 1
1943 1 2 1 1 92 ILE MG a 92 . HG2# 1 1
1944 1 1 1 1 92 ILE HA a 92 . HA 1 1
1944 1 2 1 1 93 ASP H a 93 . HN 1 1
1945 1 1 1 1 92 ILE HA a 92 . HA 1 1
1945 1 2 1 1 93 ASP HA a 93 . HA 1 1
1946 1 1 1 1 92 ILE HA a 92 . HA 1 1
1946 1 2 1 1 94 ILE H a 94 . HN 1 1
1947 1 1 1 1 92 ILE HA a 92 . HA 1 1
1947 1 2 1 1 95 ILE H a 95 . HN 1 1
1948 1 1 1 1 92 ILE HA a 92 . HA 1 1
1948 1 2 1 1 95 ILE HB a 95 . HB 1 1
1949 1 1 1 1 92 ILE HA a 92 . HA 1 1
1949 1 2 1 1 95 ILE QG a 95 . HG12 1 1
1950 1 1 1 1 92 ILE HA a 92 . HA 1 1
1950 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
1951 1 1 1 1 92 ILE HA a 92 . HA 1 1
1951 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
1952 1 1 1 1 92 ILE HB a 92 . HB 1 1
1952 1 2 1 1 92 ILE MD a 92 . HD1# 1 1
1953 1 1 1 1 92 ILE HB a 92 . HB 1 1
1953 1 2 1 1 92 ILE HG12 a 92 . HG12 1 1
1954 1 1 1 1 92 ILE HB a 92 . HB 1 1
1954 1 2 1 1 92 ILE HG13 a 92 . HG11 1 1
1955 1 1 1 1 92 ILE HB a 92 . HB 1 1
1955 1 2 1 1 93 ASP H a 93 . HN 1 1
1956 1 1 1 1 92 ILE HB a 92 . HB 1 1
1956 1 2 1 1 93 ASP HA a 93 . HA 1 1
1957 1 1 1 1 92 ILE HB a 92 . HB 1 1
1957 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
1958 1 1 1 1 92 ILE HB a 92 . HB 1 1
1958 1 2 1 1 94 ILE H a 94 . HN 1 1
1959 1 1 1 1 92 ILE HB a 92 . HB 1 1
1959 1 2 1 1 95 ILE H a 95 . HN 1 1
1960 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1960 1 2 2 2 5 SER HA b 5 . HA 1 1
1961 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1961 1 2 2 2 5 SER HB2 b 5 . HB2 1 1
1962 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1962 1 2 2 2 5 SER HB3 b 5 . HB1 1 1
1963 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1963 1 2 2 2 6 PRO HD2 b 6 . HD2 1 1
1964 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1964 1 2 2 2 6 PRO HG2 b 6 . HG2 1 1
1965 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1965 1 2 2 2 7 LEU MD1 b 7 . HD1# 1 1
1966 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1966 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
1967 1 1 1 1 92 ILE MD a 92 . HD1# 1 1
1967 1 2 2 2 7 LEU HG b 7 . HG 1 1
1968 1 1 1 1 92 ILE HG12 a 92 . HG12 1 1
1968 1 2 1 1 92 ILE MG a 92 . HG2# 1 1
1969 1 1 1 1 92 ILE HG12 a 92 . HG12 1 1
1969 1 2 1 1 93 ASP H a 93 . HN 1 1
1970 1 1 1 1 92 ILE HG12 a 92 . HG12 1 1
1970 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1971 1 1 1 1 92 ILE HG13 a 92 . HG11 1 1
1971 1 2 1 1 93 ASP H a 93 . HN 1 1
1972 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1972 1 2 1 1 93 ASP H a 93 . HN 1 1
1973 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1973 1 2 1 1 93 ASP HA a 93 . HA 1 1
1974 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1974 1 2 1 1 95 ILE H a 95 . HN 1 1
1975 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1975 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
1976 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1976 1 2 1 1 95 ILE QG a 95 . HG12 1 1
1977 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1977 1 2 2 2 5 SER HA b 5 . HA 1 1
1978 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1978 1 2 2 2 5 SER HB2 b 5 . HB2 1 1
1979 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1979 1 2 2 2 5 SER HB3 b 5 . HB1 1 1
1980 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1980 1 2 2 2 6 PRO HB2 b 6 . HB2 1 1
1981 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1981 1 2 2 2 6 PRO HD2 b 6 . HD2 1 1
1982 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1982 1 2 2 2 6 PRO HD3 b 6 . HD1 1 1
1983 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1983 1 2 2 2 6 PRO HG2 b 6 . HG2 1 1
1984 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1984 1 2 2 2 7 LEU H b 7 . HN 1 1
1985 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1985 1 2 2 2 7 LEU HA b 7 . HA 1 1
1986 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1986 1 2 2 2 7 LEU MD1 b 7 . HD1# 1 1
1987 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1987 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
1988 1 1 1 1 92 ILE MG a 92 . HG2# 1 1
1988 1 2 2 2 7 LEU HG b 7 . HG 1 1
1989 1 1 1 1 93 ASP H a 93 . HN 1 1
1989 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
1990 1 1 1 1 93 ASP H a 93 . HN 1 1
1990 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
1991 1 1 1 1 93 ASP H a 93 . HN 1 1
1991 1 2 1 1 94 ILE H a 94 . HN 1 1
1992 1 1 1 1 93 ASP H a 93 . HN 1 1
1992 1 2 1 1 94 ILE HB a 94 . HB 1 1
1993 1 1 1 1 93 ASP H a 93 . HN 1 1
1993 1 2 1 1 94 ILE HG13 a 94 . HG11 1 1
1994 1 1 1 1 93 ASP H a 93 . HN 1 1
1994 1 2 1 1 95 ILE H a 95 . HN 1 1
1995 1 1 1 1 93 ASP H a 93 . HN 1 1
1995 1 2 1 1 95 ILE QG a 95 . HG12 1 1
1996 1 1 1 1 93 ASP HA a 93 . HA 1 1
1996 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
1997 1 1 1 1 93 ASP HA a 93 . HA 1 1
1997 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
1998 1 1 1 1 93 ASP HA a 93 . HA 1 1
1998 1 2 1 1 94 ILE H a 94 . HN 1 1
1999 1 1 1 1 93 ASP HA a 93 . HA 1 1
1999 1 2 1 1 95 ILE H a 95 . HN 1 1
2000 1 1 1 1 93 ASP HA a 93 . HA 1 1
2000 1 2 1 1 96 LEU H a 96 . HN 1 1
2001 1 1 1 1 93 ASP HB2 a 93 . HB2 1 1
2001 1 2 1 1 94 ILE H a 94 . HN 1 1
2002 1 1 1 1 93 ASP HB3 a 93 . HB1 1 1
2002 1 2 1 1 94 ILE H a 94 . HN 1 1
2003 1 1 1 1 94 ILE H a 94 . HN 1 1
2003 1 2 1 1 94 ILE HA a 94 . HA 1 1
2004 1 1 1 1 94 ILE H a 94 . HN 1 1
2004 1 2 1 1 94 ILE HB a 94 . HB 1 1
2005 1 1 1 1 94 ILE H a 94 . HN 1 1
2005 1 2 1 1 94 ILE MD a 94 . HD1# 1 1
2006 1 1 1 1 94 ILE H a 94 . HN 1 1
2006 1 2 1 1 94 ILE MG a 94 . HG2# 1 1
2007 1 1 1 1 94 ILE H a 94 . HN 1 1
2007 1 2 1 1 95 ILE H a 95 . HN 1 1
2008 1 1 1 1 94 ILE H a 94 . HN 1 1
2008 1 2 1 1 95 ILE QG a 95 . HG12 1 1
2009 1 1 1 1 94 ILE H a 94 . HN 1 1
2009 1 2 1 1 96 LEU H a 96 . HN 1 1
2010 1 1 1 1 94 ILE HA a 94 . HA 1 1
2010 1 2 1 1 94 ILE HB a 94 . HB 1 1
2011 1 1 1 1 94 ILE HA a 94 . HA 1 1
2011 1 2 1 1 94 ILE MD a 94 . HD1# 1 1
2012 1 1 1 1 94 ILE HA a 94 . HA 1 1
2012 1 2 1 1 94 ILE HG12 a 94 . HG12 1 1
2013 1 1 1 1 94 ILE HA a 94 . HA 1 1
2013 1 2 1 1 94 ILE HG13 a 94 . HG11 1 1
2014 1 1 1 1 94 ILE HA a 94 . HA 1 1
2014 1 2 1 1 94 ILE MG a 94 . HG2# 1 1
2015 1 1 1 1 94 ILE HA a 94 . HA 1 1
2015 1 2 1 1 95 ILE H a 95 . HN 1 1
2016 1 1 1 1 94 ILE HA a 94 . HA 1 1
2016 1 2 1 1 96 LEU H a 96 . HN 1 1
2017 1 1 1 1 94 ILE HA a 94 . HA 1 1
2017 1 2 1 1 97 LYS H a 97 . HN 1 1
2018 1 1 1 1 94 ILE HB a 94 . HB 1 1
2018 1 2 1 1 95 ILE H a 95 . HN 1 1
2019 1 1 1 1 94 ILE HB a 94 . HB 1 1
2019 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
2020 1 1 1 1 94 ILE HB a 94 . HB 1 1
2020 1 2 1 1 96 LEU H a 96 . HN 1 1
2021 1 1 1 1 94 ILE HG12 a 94 . HG12 1 1
2021 1 2 1 1 94 ILE MG a 94 . HG2# 1 1
2022 1 1 1 1 94 ILE HG12 a 94 . HG12 1 1
2022 1 2 1 1 95 ILE H a 95 . HN 1 1
2023 1 1 1 1 94 ILE HG13 a 94 . HG11 1 1
2023 1 2 1 1 95 ILE H a 95 . HN 1 1
2024 1 1 1 1 94 ILE MG a 94 . HG2# 1 1
2024 1 2 1 1 95 ILE H a 95 . HN 1 1
2025 1 1 1 1 95 ILE H a 95 . HN 1 1
2025 1 2 1 1 95 ILE HA a 95 . HA 1 1
2026 1 1 1 1 95 ILE H a 95 . HN 1 1
2026 1 2 1 1 95 ILE HB a 95 . HB 1 1
2027 1 1 1 1 95 ILE H a 95 . HN 1 1
2027 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
2028 1 1 1 1 95 ILE H a 95 . HN 1 1
2028 1 2 1 1 95 ILE QG a 95 . HG12 1 1
2029 1 1 1 1 95 ILE H a 95 . HN 1 1
2029 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
2030 1 1 1 1 95 ILE H a 95 . HN 1 1
2030 1 2 1 1 96 LEU H a 96 . HN 1 1
2031 1 1 1 1 95 ILE H a 95 . HN 1 1
2031 1 2 1 1 96 LEU QB a 96 . HB2 1 1
2032 1 1 1 1 95 ILE HA a 95 . HA 1 1
2032 1 2 1 1 95 ILE HB a 95 . HB 1 1
2033 1 1 1 1 95 ILE HA a 95 . HA 1 1
2033 1 2 1 1 95 ILE MG a 95 . HG2# 1 1
2034 1 1 1 1 95 ILE HA a 95 . HA 1 1
2034 1 2 1 1 96 LEU QB a 96 . HB2 1 1
2035 1 1 1 1 95 ILE HA a 95 . HA 1 1
2035 1 2 1 1 98 LYS H a 98 . HN 1 1
2036 1 1 1 1 95 ILE HB a 95 . HB 1 1
2036 1 2 1 1 96 LEU H a 96 . HN 1 1
2037 1 1 1 1 95 ILE HB a 95 . HB 1 1
2037 1 2 1 1 97 LYS H a 97 . HN 1 1
2038 1 1 1 1 95 ILE HB a 95 . HB 1 1
2038 1 2 1 1 98 LYS H a 98 . HN 1 1
2039 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
2039 1 2 2 2 7 LEU MD1 b 7 . HD1# 1 1
2040 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
2040 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2041 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
2041 1 2 2 2 7 LEU HG b 7 . HG 1 1
2042 1 1 1 1 95 ILE QG a 95 . HG11 1 1
2042 1 2 2 2 7 LEU MD1 b 7 . HD1# 1 1
2043 1 1 1 1 95 ILE QG a 95 . HG11 1 1
2043 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2044 1 1 1 1 95 ILE MG a 95 . HG2# 1 1
2044 1 2 1 1 96 LEU H a 96 . HN 1 1
2045 1 1 1 1 95 ILE MG a 95 . HG2# 1 1
2045 1 2 1 1 97 LYS H a 97 . HN 1 1
2046 1 1 1 1 96 LEU H a 96 . HN 1 1
2046 1 2 1 1 96 LEU HA a 96 . HA 1 1
2047 1 1 1 1 96 LEU H a 96 . HN 1 1
2047 1 2 1 1 96 LEU HG a 96 . HG 1 1
2048 1 1 1 1 96 LEU H a 96 . HN 1 1
2048 1 2 1 1 97 LYS H a 97 . HN 1 1
2049 1 1 1 1 96 LEU H a 96 . HN 1 1
2049 1 2 1 1 98 LYS H a 98 . HN 1 1
2050 1 1 1 1 96 LEU H a 96 . HN 1 1
2050 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2051 1 1 1 1 96 LEU HA a 96 . HA 1 1
2051 1 2 1 1 96 LEU MD1 a 96 . HD1# 1 1
2052 1 1 1 1 96 LEU HA a 96 . HA 1 1
2052 1 2 1 1 96 LEU HG a 96 . HG 1 1
2053 1 1 1 1 96 LEU HA a 96 . HA 1 1
2053 1 2 1 1 97 LYS H a 97 . HN 1 1
2054 1 1 1 1 96 LEU HA a 96 . HA 1 1
2054 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2055 1 1 1 1 96 LEU QB a 96 . HB2 1 1
2055 1 2 1 1 96 LEU MD1 a 96 . HD1# 1 1
2056 1 1 1 1 96 LEU QB a 96 . HB2 1 1
2056 1 2 1 1 97 LYS H a 97 . HN 1 1
2057 1 1 1 1 96 LEU QB a 96 . HB1 1 1
2057 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2058 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2058 1 2 2 2 6 PRO HB2 b 6 . HB2 1 1
2059 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2059 1 2 2 2 6 PRO HB3 b 6 . HB1 1 1
2060 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2060 1 2 2 2 6 PRO HD2 b 6 . HD2 1 1
2061 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2061 1 2 2 2 6 PRO HG2 b 6 . HG2 1 1
2062 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2062 1 2 2 2 6 PRO HG3 b 6 . HG1 1 1
2063 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2063 1 2 2 2 7 LEU H b 7 . HN 1 1
2064 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2064 1 2 2 2 7 LEU HA b 7 . HA 1 1
2065 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2065 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2066 1 1 1 1 96 LEU MD1 a 96 . HD1# 1 1
2066 1 2 2 2 7 LEU HG b 7 . HG 1 1
2067 1 1 1 1 96 LEU MD2 a 96 . HD2# 1 1
2067 1 2 2 2 7 LEU HA b 7 . HA 1 1
2068 1 1 1 1 96 LEU MD2 a 96 . HD2# 1 1
2068 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2069 1 1 1 1 96 LEU HG a 96 . HG 1 1
2069 1 2 2 2 7 LEU MD2 b 7 . HD2# 1 1
2070 1 1 1 1 97 LYS H a 97 . HN 1 1
2070 1 2 1 1 97 LYS HA a 97 . HA 1 1
2071 1 1 1 1 97 LYS H a 97 . HN 1 1
2071 1 2 1 1 97 LYS HB3 a 97 . HB1 1 1
2072 1 1 1 1 97 LYS H a 97 . HN 1 1
2072 1 2 1 1 97 LYS HG2 a 97 . HG2 1 1
2073 1 1 1 1 97 LYS H a 97 . HN 1 1
2073 1 2 1 1 98 LYS H a 98 . HN 1 1
2074 1 1 1 1 97 LYS H a 97 . HN 1 1
2074 1 2 1 1 98 LYS HA a 98 . HA 1 1
2075 1 1 1 1 97 LYS HA a 97 . HA 1 1
2075 1 2 1 1 97 LYS HB3 a 97 . HB1 1 1
2076 1 1 1 1 97 LYS HA a 97 . HA 1 1
2076 1 2 1 1 97 LYS HD3 a 97 . HD1 1 1
2077 1 1 1 1 97 LYS HA a 97 . HA 1 1
2077 1 2 1 1 97 LYS HG2 a 97 . HG2 1 1
2078 1 1 1 1 97 LYS HA a 97 . HA 1 1
2078 1 2 1 1 97 LYS HG3 a 97 . HG1 1 1
2079 1 1 1 1 97 LYS HA a 97 . HA 1 1
2079 1 2 1 1 98 LYS H a 98 . HN 1 1
2080 1 1 1 1 97 LYS HB3 a 97 . HB1 1 1
2080 1 2 1 1 97 LYS HG3 a 97 . HG1 1 1
2081 1 1 1 1 97 LYS HD3 a 97 . HD1 1 1
2081 1 2 1 1 97 LYS HG2 a 97 . HG2 1 1
2082 1 1 1 1 97 LYS HD3 a 97 . HD1 1 1
2082 1 2 1 1 97 LYS HG3 a 97 . HG1 1 1
2083 1 1 1 1 97 LYS HD3 a 97 . HD1 1 1
2083 1 2 1 1 98 LYS H a 98 . HN 1 1
2084 1 1 1 1 97 LYS HE3 a 97 . HE1 1 1
2084 1 2 1 1 97 LYS HG2 a 97 . HG2 1 1
2085 1 1 1 1 97 LYS HE3 a 97 . HE1 1 1
2085 1 2 1 1 97 LYS HG3 a 97 . HG1 1 1
2086 1 1 1 1 98 LYS H a 98 . HN 1 1
2086 1 2 1 1 98 LYS HA a 98 . HA 1 1
2087 1 1 1 1 98 LYS H a 98 . HN 1 1
2087 1 2 1 1 98 LYS HB2 a 98 . HB2 1 1
2088 1 1 1 1 98 LYS H a 98 . HN 1 1
2088 1 2 1 1 98 LYS HB3 a 98 . HB1 1 1
2089 1 1 1 1 98 LYS H a 98 . HN 1 1
2089 1 2 1 1 98 LYS HD3 a 98 . HD1 1 1
2090 1 1 1 1 98 LYS H a 98 . HN 1 1
2090 1 2 1 1 98 LYS QG a 98 . HG2 1 1
2091 1 1 1 1 98 LYS H a 98 . HN 1 1
2091 1 2 1 1 99 LYS H a 99 . HN 1 1
2092 1 1 1 1 98 LYS H a 98 . HN 1 1
2092 1 2 1 1 99 LYS QB a 99 . HB1 1 1
2093 1 1 1 1 98 LYS HA a 98 . HA 1 1
2093 1 2 1 1 98 LYS QG a 98 . HG1 1 1
2094 1 1 1 1 98 LYS HA a 98 . HA 1 1
2094 1 2 1 1 99 LYS H a 99 . HN 1 1
2095 1 1 1 1 99 LYS H a 99 . HN 1 1
2095 1 2 1 1 99 LYS HA a 99 . HA 1 1
2096 1 1 1 1 99 LYS H a 99 . HN 1 1
2096 1 2 1 1 99 LYS QB a 99 . HB2 1 1
2097 1 1 1 1 99 LYS H a 99 . HN 1 1
2097 1 2 1 1 99 LYS QG a 99 . HG2 1 1
2098 1 1 1 1 99 LYS H a 99 . HN 1 1
2098 1 2 1 1 100 LYS H a 100 . HN 1 1
2099 1 1 1 1 99 LYS H a 99 . HN 1 1
2099 1 2 1 1 100 LYS HA a 100 . HA 1 1
2100 1 1 1 1 99 LYS HA a 99 . HA 1 1
2100 1 2 1 1 99 LYS QB a 99 . HB1 1 1
2101 1 1 1 1 99 LYS HA a 99 . HA 1 1
2101 1 2 1 1 99 LYS QG a 99 . HG1 1 1
2102 1 1 2 2 2 TRP HB2 b 2 . HB2 1 1
2102 1 2 2 2 2 TRP HD1 b 2 . HD1 1 1
2103 1 1 2 2 2 TRP HB2 b 2 . HB2 1 1
2103 1 2 2 2 2 TRP HE3 b 2 . HE3 1 1
2104 1 1 2 2 2 TRP HB3 b 2 . HB1 1 1
2104 1 2 2 2 2 TRP HD1 b 2 . HD1 1 1
2105 1 1 2 2 2 TRP HB3 b 2 . HB1 1 1
2105 1 2 2 2 2 TRP HE3 b 2 . HE3 1 1
2106 1 1 2 2 2 TRP HB3 b 2 . HB1 1 1
2106 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
2107 1 1 2 2 2 TRP HE3 b 2 . HE3 1 1
2107 1 2 2 2 3 VAL H b 3 . HN 1 1
2108 1 1 2 2 2 TRP HE3 b 2 . HE3 1 1
2108 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
2109 1 1 2 2 2 TRP HZ3 b 2 . HZ3 1 1
2109 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
2110 1 1 2 2 3 VAL H b 3 . HN 1 1
2110 1 2 2 2 3 VAL HA b 3 . HA 1 1
2111 1 1 2 2 3 VAL H b 3 . HN 1 1
2111 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
2112 1 1 2 2 3 VAL H b 3 . HN 1 1
2112 1 2 2 2 4 PTR HD1 b 4 . HD1 1 1
2113 1 1 2 2 3 VAL H b 3 . HN 1 1
2113 1 2 2 2 4 PTR HE1 b 4 . HE1 1 1
2114 1 1 2 2 3 VAL HA b 3 . HA 1 1
2114 1 2 2 2 3 VAL MG1 b 3 . HG1# 1 1
2115 1 1 2 2 3 VAL HA b 3 . HA 1 1
2115 1 2 2 2 3 VAL MG2 b 3 . HG2# 1 1
2116 1 1 2 2 3 VAL HA b 3 . HA 1 1
2116 1 2 2 2 4 PTR HD1 b 4 . HD1 1 1
2117 1 1 2 2 3 VAL HA b 3 . HA 1 1
2117 1 2 2 2 4 PTR HE1 b 4 . HE1 1 1
2118 1 1 2 2 3 VAL MG1 b 3 . HG1# 1 1
2118 1 2 2 2 4 PTR HD1 b 4 . HD1 1 1
2119 1 1 2 2 3 VAL MG2 b 3 . HG2# 1 1
2119 1 2 2 2 4 PTR HD1 b 4 . HD1 1 1
2120 1 1 2 2 5 SER H b 5 . HN 1 1
2120 1 2 2 2 5 SER HB2 b 5 . HB2 1 1
2121 1 1 2 2 5 SER H b 5 . HN 1 1
2121 1 2 2 2 5 SER HB3 b 5 . HB1 1 1
2122 1 1 2 2 7 LEU H b 7 . HN 1 1
2122 1 2 2 2 7 LEU HA b 7 . HA 1 1
2123 1 1 2 2 7 LEU H b 7 . HN 1 1
2123 1 2 2 2 7 LEU HB2 b 7 . HB2 1 1
2124 1 1 2 2 7 LEU H b 7 . HN 1 1
2124 1 2 2 2 7 LEU HB3 b 7 . HB1 1 1
2125 1 1 2 2 7 LEU H b 7 . HN 1 1
2125 1 2 2 2 7 LEU MD1 b 7 . HD1# 1 1
2126 1 1 2 2 7 LEU H b 7 . HN 1 1
2126 1 2 2 2 7 LEU HG b 7 . HG 1 1
2127 1 1 2 2 7 LEU HA b 7 . HA 1 1
2127 1 2 2 2 7 LEU MD1 b 7 . HD1# 1 1
2128 1 1 2 2 7 LEU HA b 7 . HA 1 1
2128 1 2 2 2 7 LEU HG b 7 . HG 1 1
2129 1 1 2 2 7 LEU HB2 b 7 . HB2 1 1
2129 1 2 2 2 7 LEU HG b 7 . HG 1 1
2130 1 1 2 2 7 LEU HB3 b 7 . HB1 1 1
2130 1 2 2 2 7 LEU HG b 7 . HG 1 1
2131 1 1 2 2 8 HIS H b 8 . HN 1 1
2131 1 2 2 2 8 HIS HB2 b 8 . HB2 1 1
2132 1 1 2 2 8 HIS H b 8 . HN 1 1
2132 1 2 2 2 8 HIS HB3 b 8 . HB1 1 1
2133 1 1 2 2 8 HIS H b 8 . HN 1 1
2133 1 2 2 2 8 HIS HD2 b 8 . HD2 1 1
2134 1 1 2 2 8 HIS HA b 8 . HA 1 1
2134 1 2 2 2 8 HIS HD2 b 8 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.7 1 1
2 1 . . . . . 2.5 1.8 2.7 1 1
3 1 . . . . . 2.5 1.8 2.7 1 1
4 1 . . . . . 2.5 1.8 2.7 1 1
5 1 . . . . . 2.5 1.8 2.7 1 1
6 1 . . . . . 3.0 1.8 3.3 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 2.5 1.8 2.7 1 1
11 1 . . . . . 2.5 1.8 2.7 1 1
12 1 . . . . . 3.0 1.8 3.3 1 1
13 1 . . . . . . 1.8 2.7 1 1
14 1 . . . . . 3.0 1.8 3.3 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.3 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 2.5 1.8 2.7 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.5 1 1
26 1 . . . . . 2.5 1.8 2.7 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.3 1 1
35 1 . . . . . 3.0 1.8 3.3 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.3 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 2.5 1.8 2.7 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.3 1 1
52 1 . . . . . 3.0 1.8 3.3 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 2.5 1.8 2.7 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.3 1 1
64 1 . . . . . 4.0 1.8 5.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.5 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 3.0 1.8 3.3 1 1
72 1 . . . . . 3.0 1.8 3.3 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 2.5 1.8 2.7 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.3 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.3 1 1
86 1 . . . . . 3.0 1.8 3.3 1 1
87 1 . . . . . 2.5 1.8 2.7 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 2.5 1.8 2.7 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.5 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 3.0 1.8 3.3 1 1
125 1 . . . . . 2.5 1.8 2.7 1 1
126 1 . . . . . 4.0 1.8 5.5 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 2.5 1.8 2.7 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 2.5 1.8 2.7 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 2.5 1.8 2.7 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 4.0 1.8 5.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 3.0 1.8 3.3 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.3 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.3 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 3.3 1 1
184 1 . . . . . 2.5 1.8 2.7 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 2.5 1.8 2.7 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 3.3 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.5 1 1
206 1 . . . . . 4.0 1.8 5.5 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 4.0 1.8 5.5 1 1
209 1 . . . . . 4.0 1.8 5.5 1 1
210 1 . . . . . 4.0 1.8 5.5 1 1
211 1 . . . . . 4.0 1.8 5.5 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.5 1 1
214 1 . . . . . 4.0 1.8 5.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 4.0 1.8 5.5 1 1
229 1 . . . . . 3.0 1.8 3.3 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 2.5 1.8 2.7 1 1
232 1 . . . . . 3.0 1.8 3.3 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.5 1 1
235 1 . . . . . 3.0 1.8 3.3 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 2.5 1.8 2.7 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.3 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 2.5 1.8 2.7 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.5 1 1
255 1 . . . . . 3.0 1.8 3.3 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 2.5 1.8 2.7 1 1
261 1 . . . . . 3.0 1.8 3.3 1 1
262 1 . . . . . 2.5 1.8 2.7 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 2.5 1.8 2.7 1 1
267 1 . . . . . 2.5 1.8 2.7 1 1
268 1 . . . . . 2.5 1.8 2.7 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 2.5 1.8 2.7 1 1
272 1 . . . . . 3.0 1.8 3.3 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . . 1.8 2.7 1 1
278 1 . . . . . 4.0 1.8 5.5 1 1
279 1 . . . . . 3.0 1.8 3.3 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . . 1.8 3.3 1 1
285 1 . . . . . 2.5 1.8 2.7 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.3 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 3.0 1.8 3.3 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.3 1 1
296 1 . . . . . 3.0 1.8 3.3 1 1
297 1 . . . . . 2.5 1.8 2.7 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 3.0 1.8 3.3 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 3.3 1 1
303 1 . . . . . 2.5 1.8 2.7 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.3 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.5 1 1
312 1 . . . . . 4.0 1.8 5.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.3 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 2.5 1.8 2.7 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.5 1 1
325 1 . . . . . 3.0 1.8 3.3 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 3.0 1.8 3.3 1 1
332 1 . . . . . 2.5 1.8 2.7 1 1
333 1 . . . . . 3.0 1.8 3.3 1 1
334 1 . . . . . 3.0 1.8 3.3 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 3.3 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 3.0 1.8 3.3 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 2.5 1.8 2.7 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.3 1 1
346 1 . . . . . 2.5 1.8 2.7 1 1
347 1 . . . . . 2.5 1.8 2.7 1 1
348 1 . . . . . 3.0 1.8 3.3 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.3 1 1
356 1 . . . . . 3.0 1.8 3.3 1 1
357 1 . . . . . 2.5 1.8 2.7 1 1
358 1 . . . . . 3.0 1.8 3.3 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 2.5 1.8 2.7 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 2.5 1.8 2.7 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.3 1 1
367 1 . . . . . 2.5 1.8 2.7 1 1
368 1 . . . . . 3.0 1.8 3.3 1 1
369 1 . . . . . 3.0 1.8 3.3 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 2.5 1.8 2.7 1 1
372 1 . . . . . 3.0 1.8 3.3 1 1
373 1 . . . . . 3.0 1.8 3.3 1 1
374 1 . . . . . 3.0 1.8 3.3 1 1
375 1 . . . . . 3.0 1.8 3.3 1 1
376 1 . . . . . 3.0 1.8 3.3 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 3.0 1.8 3.3 1 1
379 1 . . . . . 2.5 1.8 2.7 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 3.3 1 1
382 1 . . . . . 2.5 1.8 2.7 1 1
383 1 . . . . . 3.0 1.8 3.3 1 1
384 1 . . . . . 3.0 1.8 3.3 1 1
385 1 . . . . . 3.0 1.8 3.3 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . 3.0 1.8 3.3 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 2.5 1.8 2.7 1 1
392 1 . . . . . 2.5 1.8 2.7 1 1
393 1 . . . . . 3.0 1.8 3.3 1 1
394 1 . . . . . 2.5 1.8 2.7 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 2.5 1.8 2.7 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 2.5 1.8 2.7 1 1
402 1 . . . . . 3.0 1.8 3.3 1 1
403 1 . . . . . 3.0 1.8 3.3 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 3.3 1 1
406 1 . . . . . 3.0 1.8 3.3 1 1
407 1 . . . . . 4.0 1.8 5.5 1 1
408 1 . . . . . 4.0 1.8 5.5 1 1
409 1 . . . . . 3.0 1.8 3.3 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 2.5 1.8 2.7 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 3.3 1 1
417 1 . . . . . . 1.8 2.7 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.5 1 1
420 1 . . . . . 4.0 1.8 5.5 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 3.0 1.8 3.3 1 1
423 1 . . . . . 3.0 1.8 3.3 1 1
424 1 . . . . . 4.0 1.8 5.5 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 3.3 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 2.5 1.8 2.7 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . . 1.8 3.3 1 1
436 1 . . . . . 2.5 1.8 2.7 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . . 1.8 3.3 1 1
440 1 . . . . . 3.0 1.8 3.3 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 2.5 1.8 2.7 1 1
445 1 . . . . . . 1.8 2.7 1 1
446 1 . . . . . . 1.8 2.7 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 3.0 1.8 3.3 1 1
451 1 . . . . . 3.0 1.8 3.3 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 2.5 1.8 2.7 1 1
455 1 . . . . . 2.5 1.8 2.7 1 1
456 1 . . . . . 3.0 1.8 3.3 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 3.0 1.8 3.3 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 3.0 1.8 3.3 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 3.0 1.8 3.3 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 3.3 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 3.3 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 3.3 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 2.5 1.8 2.7 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 3.3 1 1
493 1 . . . . . 3.0 1.8 3.3 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.5 1 1
497 1 . . . . . 3.0 1.8 3.3 1 1
498 1 . . . . . 3.0 1.8 3.3 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.5 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 5.5 1 1
509 1 . . . . . 4.0 1.8 5.5 1 1
510 1 . . . . . 4.0 1.8 5.5 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 3.0 1.8 3.3 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 3.0 1.8 3.3 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 3.3 1 1
519 1 . . . . . 3.0 1.8 3.3 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 3.0 1.8 3.3 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 3.3 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 3.0 1.8 3.3 1 1
536 1 . . . . . 3.0 1.8 3.3 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.5 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.0 1.8 3.3 1 1
541 1 . . . . . 4.0 1.8 6.5 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.5 1 1
544 1 . . . . . 4.0 1.8 5.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 6.5 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.5 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.5 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.5 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 3.0 1.8 3.3 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.5 1 1
570 1 . . . . . 3.0 1.8 3.3 1 1
571 1 . . . . . 3.0 1.8 3.3 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 2.5 1.8 2.7 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 2.5 1.8 2.7 1 1
585 1 . . . . . 4.0 1.8 5.5 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 3.0 1.8 3.3 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 3.0 1.8 3.3 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.5 1 1
594 1 . . . . . 4.0 1.8 6.5 1 1
595 1 . . . . . 4.0 1.8 6.5 1 1
596 1 . . . . . 4.0 1.8 5.5 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 6.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . . 1.8 3.3 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.5 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.5 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 5.5 1 1
609 1 . . . . . 4.0 1.8 5.5 1 1
610 1 . . . . . 4.0 1.8 5.5 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.5 1 1
614 1 . . . . . 4.0 1.8 5.5 1 1
615 1 . . . . . 3.0 1.8 3.3 1 1
616 1 . . . . . 4.0 1.8 5.5 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.3 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.5 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.5 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 2.5 1.8 2.7 1 1
627 1 . . . . . 3.0 1.8 3.3 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 3.3 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 3.0 1.8 3.3 1 1
632 1 . . . . . 4.0 1.8 5.5 1 1
633 1 . . . . . 4.0 1.8 5.5 1 1
634 1 . . . . . 4.0 1.8 5.5 1 1
635 1 . . . . . 3.0 1.8 3.3 1 1
636 1 . . . . . 3.0 1.8 3.3 1 1
637 1 . . . . . 2.5 1.8 2.7 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.5 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 2.5 1.8 2.7 1 1
644 1 . . . . . 2.5 1.8 2.7 1 1
645 1 . . . . . 3.0 1.8 3.3 1 1
646 1 . . . . . 3.0 1.8 3.3 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 3.3 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 3.3 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 3.3 1 1
658 1 . . . . . 2.5 1.8 2.7 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.5 1 1
662 1 . . . . . 3.0 1.8 3.3 1 1
663 1 . . . . . 3.0 1.8 3.3 1 1
664 1 . . . . . . 1.8 2.7 1 1
665 1 . . . . . 3.0 1.8 3.3 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.5 1 1
670 1 . . . . . 2.5 1.8 2.7 1 1
671 1 . . . . . 3.0 1.8 3.3 1 1
672 1 . . . . . 2.5 1.8 2.7 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.5 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.5 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 2.5 1.8 2.7 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.3 1 1
686 1 . . . . . 2.5 1.8 2.7 1 1
687 1 . . . . . 3.0 1.8 3.3 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 3.3 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . . 1.8 3.3 1 1
693 1 . . . . . 3.0 1.8 3.3 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.5 1 1
697 1 . . . . . 4.0 1.8 5.5 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 2.5 1.8 2.7 1 1
702 1 . . . . . 3.0 1.8 3.3 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 3.0 1.8 3.3 1 1
707 1 . . . . . 3.0 1.8 3.3 1 1
708 1 . . . . . 2.5 1.8 2.7 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.5 1 1
715 1 . . . . . 4.0 1.8 5.5 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.5 1 1
719 1 . . . . . 4.0 1.8 5.5 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 5.5 1 1
722 1 . . . . . 4.0 1.8 5.5 1 1
723 1 . . . . . 4.0 1.8 5.5 1 1
724 1 . . . . . 4.0 1.8 5.5 1 1
725 1 . . . . . 4.0 1.8 5.5 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.5 1 1
730 1 . . . . . 4.0 1.8 5.5 1 1
731 1 . . . . . 4.0 1.8 5.5 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 5.5 1 1
734 1 . . . . . 4.0 1.8 5.5 1 1
735 1 . . . . . 4.0 1.8 5.5 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 3.0 1.8 3.3 1 1
738 1 . . . . . 3.0 1.8 3.3 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 2.5 1.8 2.7 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 2.5 1.8 2.7 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 3.0 1.8 3.3 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.5 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.5 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 2.5 1.8 2.7 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 2.5 1.8 2.7 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 2.5 1.8 2.7 1 1
775 1 . . . . . 4.0 1.8 5.5 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 3.0 1.8 3.3 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.3 1 1
788 1 . . . . . 3.0 1.8 3.3 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 3.3 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 3.3 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 3.0 1.8 3.3 1 1
801 1 . . . . . 3.0 1.8 3.3 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.5 1 1
804 1 . . . . . 3.0 1.8 3.3 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.5 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 3.0 1.8 3.3 1 1
809 1 . . . . . 4.0 1.8 5.5 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.5 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.5 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.5 1 1
820 1 . . . . . 4.0 1.8 5.5 1 1
821 1 . . . . . 4.0 1.8 5.5 1 1
822 1 . . . . . 4.0 1.8 5.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.5 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 3.0 1.8 3.3 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 2.5 1.8 2.7 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.5 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.0 1.8 3.3 1 1
851 1 . . . . . . 1.8 2.7 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 2.5 1.8 2.7 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 3.0 1.8 3.3 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 2.5 1.8 2.7 1 1
858 1 . . . . . 2.5 1.8 2.7 1 1
859 1 . . . . . 3.0 1.8 3.3 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 2.5 1.8 2.7 1 1
862 1 . . . . . . 1.8 2.7 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 2.5 1.8 2.7 1 1
867 1 . . . . . 2.5 1.8 2.7 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 2.5 1.8 2.7 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.3 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . . 1.8 2.7 1 1
878 1 . . . . . 3.0 1.8 3.3 1 1
879 1 . . . . . 2.5 1.8 2.7 1 1
880 1 . . . . . 3.0 1.8 3.3 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 2.5 1.8 2.7 1 1
883 1 . . . . . 2.5 1.8 2.7 1 1
884 1 . . . . . 4.0 1.8 5.5 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 3.0 1.8 3.3 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 2.5 1.8 2.7 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.3 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 2.5 1.8 2.7 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.5 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.3 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 3.0 1.8 3.3 1 1
914 1 . . . . . 3.0 1.8 3.3 1 1
915 1 . . . . . 3.0 1.8 3.3 1 1
916 1 . . . . . 3.0 1.8 3.3 1 1
917 1 . . . . . 3.0 1.8 3.3 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 3.0 1.8 3.3 1 1
920 1 . . . . . 2.5 1.8 2.7 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 2.5 1.8 2.7 1 1
925 1 . . . . . 3.0 1.8 3.3 1 1
926 1 . . . . . 2.5 1.8 2.7 1 1
927 1 . . . . . 2.5 1.8 2.7 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.5 1 1
931 1 . . . . . 2.5 1.8 2.7 1 1
932 1 . . . . . 2.5 1.8 2.7 1 1
933 1 . . . . . 2.5 1.8 2.7 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 2.5 1.8 2.7 1 1
939 1 . . . . . 2.5 1.8 2.7 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 3.0 1.8 3.3 1 1
945 1 . . . . . 3.0 1.8 3.3 1 1
946 1 . . . . . 2.5 1.8 2.7 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.3 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.5 1 1
955 1 . . . . . 4.0 1.8 5.5 1 1
956 1 . . . . . 4.0 1.8 5.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 3.0 1.8 3.3 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.5 1 1
961 1 . . . . . 2.5 1.8 2.7 1 1
962 1 . . . . . 3.0 1.8 3.3 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 2.5 1.8 2.7 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 2.5 1.8 2.7 1 1
967 1 . . . . . 3.0 1.8 3.3 1 1
968 1 . . . . . 3.0 1.8 3.3 1 1
969 1 . . . . . 3.0 1.8 3.3 1 1
970 1 . . . . . 2.5 1.8 2.7 1 1
971 1 . . . . . 3.0 1.8 3.3 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.0 1.8 3.3 1 1
975 1 . . . . . 3.0 1.8 3.3 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 3.0 1.8 3.3 1 1
978 1 . . . . . 4.0 1.8 5.5 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.5 1 1
981 1 . . . . . 4.0 1.8 5.5 1 1
982 1 . . . . . 4.0 1.8 5.5 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 3.0 1.8 3.3 1 1
988 1 . . . . . 3.0 1.8 3.3 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 3.3 1 1
993 1 . . . . . 3.0 1.8 3.3 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . . 1.8 3.3 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . . 1.8 2.7 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 3.0 1.8 3.3 1 1
1001 1 . . . . . 3.0 1.8 3.3 1 1
1002 1 . . . . . . 1.8 3.3 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.0 1.8 3.3 1 1
1007 1 . . . . . 3.0 1.8 3.3 1 1
1008 1 . . . . . 2.5 1.8 2.7 1 1
1009 1 . . . . . 3.0 1.8 3.3 1 1
1010 1 . . . . . 3.0 1.8 3.3 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 2.5 1.8 2.7 1 1
1013 1 . . . . . . 1.8 3.3 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 2.5 1.8 2.7 1 1
1017 1 . . . . . 3.0 1.8 3.3 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 3.3 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 2.5 1.8 2.7 1 1
1027 1 . . . . . 2.5 1.8 2.7 1 1
1028 1 . . . . . 2.5 1.8 2.7 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.5 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 3.3 1 1
1041 1 . . . . . 3.0 1.8 3.3 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 3.0 1.8 3.3 1 1
1044 1 . . . . . 2.5 1.8 2.7 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.5 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.5 1 1
1049 1 . . . . . 3.0 1.8 3.3 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.3 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.5 1 1
1060 1 . . . . . 3.0 1.8 3.3 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.5 1 1
1063 1 . . . . . 4.0 1.8 5.5 1 1
1064 1 . . . . . 4.0 1.8 5.5 1 1
1065 1 . . . . . 4.0 1.8 5.5 1 1
1066 1 . . . . . 4.0 1.8 6.5 1 1
1067 1 . . . . . 4.0 1.8 5.5 1 1
1068 1 . . . . . 4.0 1.8 5.5 1 1
1069 1 . . . . . 4.0 1.8 5.5 1 1
1070 1 . . . . . 4.0 1.8 5.5 1 1
1071 1 . . . . . 4.0 1.8 5.5 1 1
1072 1 . . . . . 4.0 1.8 5.5 1 1
1073 1 . . . . . 4.0 1.8 5.5 1 1
1074 1 . . . . . 4.0 1.8 5.5 1 1
1075 1 . . . . . 4.0 1.8 6.5 1 1
1076 1 . . . . . 4.0 1.8 5.5 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.0 1.8 3.3 1 1
1079 1 . . . . . 4.0 1.8 5.5 1 1
1080 1 . . . . . 4.0 1.8 6.5 1 1
1081 1 . . . . . 4.0 1.8 6.5 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 2.5 1.8 2.7 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 2.5 1.8 2.7 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.5 1 1
1095 1 . . . . . 4.0 1.8 5.5 1 1
1096 1 . . . . . 2.5 1.8 2.7 1 1
1097 1 . . . . . 3.0 1.8 3.3 1 1
1098 1 . . . . . 3.0 1.8 3.3 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.5 1 1
1101 1 . . . . . 2.5 1.8 2.7 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.5 1 1
1106 1 . . . . . 4.0 1.8 6.5 1 1
1107 1 . . . . . 3.0 1.8 3.3 1 1
1108 1 . . . . . 2.5 1.8 2.7 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.3 1 1
1117 1 . . . . . 3.0 1.8 3.3 1 1
1118 1 . . . . . 2.5 1.8 2.7 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.3 1 1
1126 1 . . . . . 2.5 1.8 2.7 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 2.5 1.8 2.7 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.5 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.5 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 5.5 1 1
1139 1 . . . . . 3.0 1.8 3.3 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.5 1 1
1142 1 . . . . . 4.0 1.8 5.5 1 1
1143 1 . . . . . 4.0 1.8 5.5 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 5.5 1 1
1147 1 . . . . . 4.0 1.8 5.5 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.5 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 2.5 1.8 2.7 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 3.0 1.8 3.3 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.3 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 3.0 1.8 3.3 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.3 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 2.5 1.8 2.7 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.5 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.3 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 3.3 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . . 1.8 3.3 1 1
1192 1 . . . . . . 1.8 3.3 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 3.0 1.8 3.3 1 1
1198 1 . . . . . 3.0 1.8 3.3 1 1
1199 1 . . . . . 3.0 1.8 3.3 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.5 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 1.8 3.3 1 1
1207 1 . . . . . 4.0 1.8 5.5 1 1
1208 1 . . . . . 3.0 1.8 3.3 1 1
1209 1 . . . . . 4.0 1.8 5.5 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.5 1 1
1212 1 . . . . . 2.5 1.8 2.7 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.0 1.8 3.3 1 1
1218 1 . . . . . 3.0 1.8 3.3 1 1
1219 1 . . . . . 3.0 1.8 3.3 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.5 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.5 1 1
1228 1 . . . . . 4.0 1.8 5.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.5 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 2.5 1.8 2.7 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.3 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.5 1 1
1239 1 . . . . . 4.0 1.8 5.5 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 3.0 1.8 3.3 1 1
1243 1 . . . . . 3.0 1.8 3.3 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.3 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 3.0 1.8 3.3 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 2.5 1.8 2.7 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.5 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 2.5 1.8 2.7 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 2.5 1.8 2.7 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.5 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.5 1 1
1267 1 . . . . . 3.0 1.8 3.3 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.5 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.5 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 2.5 1.8 2.7 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 3.0 1.8 3.3 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.5 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.5 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.5 1 1
1288 1 . . . . . 4.0 1.8 5.5 1 1
1289 1 . . . . . 4.0 1.8 5.5 1 1
1290 1 . . . . . 4.0 1.8 5.5 1 1
1291 1 . . . . . 4.0 1.8 5.5 1 1
1292 1 . . . . . 4.0 1.8 5.5 1 1
1293 1 . . . . . 4.0 1.8 5.5 1 1
1294 1 . . . . . 4.0 1.8 5.5 1 1
1295 1 . . . . . 4.0 1.8 5.5 1 1
1296 1 . . . . . 4.0 1.8 5.5 1 1
1297 1 . . . . . 4.0 1.8 7.5 1 1
1298 1 . . . . . 2.5 1.8 2.7 1 1
1299 1 . . . . . 3.0 1.8 3.3 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 3.3 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 3.0 1.8 3.3 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 3.0 1.8 3.3 1 1
1312 1 . . . . . 3.0 1.8 3.3 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 3.0 1.8 3.3 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 3.0 1.8 3.3 1 1
1318 1 . . . . . 3.0 1.8 3.3 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . . 1.8 3.3 1 1
1327 1 . . . . . 3.0 1.8 3.3 1 1
1328 1 . . . . . 2.5 1.8 2.7 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 3.0 1.8 3.3 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . . 1.8 2.7 1 1
1339 1 . . . . . 2.5 1.8 2.7 1 1
1340 1 . . . . . 2.5 1.8 2.7 1 1
1341 1 . . . . . 3.0 1.8 3.3 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 3.0 1.8 3.3 1 1
1345 1 . . . . . 3.0 1.8 3.3 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 2.5 1.8 2.7 1 1
1352 1 . . . . . 4.0 1.8 5.5 1 1
1353 1 . . . . . 2.5 1.8 2.7 1 1
1354 1 . . . . . 2.5 1.8 2.7 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.5 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.5 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 3.0 1.8 3.3 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.3 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 3.0 1.8 3.3 1 1
1370 1 . . . . . 3.0 1.8 3.3 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 2.5 1.8 2.7 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.5 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.5 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.5 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 3.0 1.8 3.3 1 1
1383 1 . . . . . 4.0 1.8 5.5 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.5 1 1
1388 1 . . . . . 4.0 1.8 5.5 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 2.5 1.8 2.7 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 3.0 1.8 3.3 1 1
1399 1 . . . . . 2.5 1.8 2.7 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.3 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.5 1 1
1404 1 . . . . . 4.0 1.8 5.5 1 1
1405 1 . . . . . 4.0 1.8 5.5 1 1
1406 1 . . . . . 4.0 1.8 5.5 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.5 1 1
1411 1 . . . . . 4.0 1.8 5.5 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 2.5 1.8 2.7 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 3.0 1.8 3.3 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 2.5 1.8 2.7 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 3.0 1.8 3.3 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 3.0 1.8 3.3 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.3 1 1
1431 1 . . . . . 2.5 1.8 2.7 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 3.0 1.8 3.3 1 1
1434 1 . . . . . 2.5 1.8 2.7 1 1
1435 1 . . . . . 3.0 1.8 3.3 1 1
1436 1 . . . . . 3.0 1.8 3.3 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 3.0 1.8 3.3 1 1
1439 1 . . . . . 3.0 1.8 3.3 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.5 1 1
1445 1 . . . . . 2.5 1.8 2.7 1 1
1446 1 . . . . . 3.0 1.8 3.3 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 3.0 1.8 3.3 1 1
1449 1 . . . . . 2.5 1.8 2.7 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 2.5 1.8 2.7 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 3.0 1.8 3.3 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 3.0 1.8 3.3 1 1
1469 1 . . . . . 3.0 1.8 3.3 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 3.0 1.8 3.3 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 3.0 1.8 3.3 1 1
1474 1 . . . . . 3.0 1.8 3.3 1 1
1475 1 . . . . . 3.0 1.8 3.3 1 1
1476 1 . . . . . 2.5 1.8 2.7 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 3.0 1.8 3.3 1 1
1485 1 . . . . . 3.0 1.8 3.3 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . . 1.8 2.7 1 1
1489 1 . . . . . 2.5 1.8 2.7 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 2.5 1.8 2.7 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 2.5 1.8 2.7 1 1
1498 1 . . . . . . 1.8 2.7 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 3.0 1.8 3.3 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 2.5 1.8 2.7 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 3.0 1.8 3.3 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 3.0 1.8 3.3 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 3.0 1.8 3.3 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 3.0 1.8 3.3 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 3.0 1.8 3.3 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 3.0 1.8 3.3 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 3.3 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 3.0 1.8 3.3 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 2.5 1.8 2.7 1 1
1536 1 . . . . . 2.5 1.8 2.7 1 1
1537 1 . . . . . 2.5 1.8 2.7 1 1
1538 1 . . . . . 2.5 1.8 2.7 1 1
1539 1 . . . . . 2.5 1.8 2.7 1 1
1540 1 . . . . . 2.5 1.8 2.7 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 3.0 1.8 3.3 1 1
1545 1 . . . . . 3.0 1.8 3.3 1 1
1546 1 . . . . . 2.5 1.8 2.7 1 1
1547 1 . . . . . 2.5 1.8 2.7 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 2.5 1.8 2.7 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 3.3 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 3.0 1.8 3.3 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 2.5 1.8 2.7 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 2.5 1.8 2.7 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 3.0 1.8 3.3 1 1
1565 1 . . . . . 3.0 1.8 3.3 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 3.0 1.8 3.3 1 1
1568 1 . . . . . 3.0 1.8 3.3 1 1
1569 1 . . . . . 3.0 1.8 3.3 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 3.0 1.8 3.3 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 2.5 1.8 2.7 1 1
1575 1 . . . . . 3.0 1.8 3.3 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 3.0 1.8 3.3 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . . 1.8 3.3 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 3.0 1.8 3.3 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . . 1.8 3.3 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.5 1 1
1587 1 . . . . . 4.0 1.8 5.5 1 1
1588 1 . . . . . 3.0 1.8 3.3 1 1
1589 1 . . . . . 3.0 1.8 3.3 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.5 1 1
1592 1 . . . . . 2.5 1.8 2.7 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 3.0 1.8 3.3 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.5 1 1
1600 1 . . . . . 2.5 1.8 2.7 1 1
1601 1 . . . . . 2.5 1.8 2.7 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 2.5 1.8 2.7 1 1
1606 1 . . . . . 3.0 1.8 3.3 1 1
1607 1 . . . . . 3.0 1.8 3.3 1 1
1608 1 . . . . . 3.0 1.8 3.3 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.5 1 1
1611 1 . . . . . 2.5 1.8 2.7 1 1
1612 1 . . . . . 4.0 1.8 5.5 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 3.0 1.8 3.3 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 3.0 1.8 3.3 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 3.0 1.8 3.3 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 3.0 1.8 3.3 1 1
1623 1 . . . . . 2.5 1.8 2.7 1 1
1624 1 . . . . . 4.0 1.8 5.5 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.5 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.5 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 2.5 1.8 2.7 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 3.0 1.8 3.3 1 1
1636 1 . . . . . 3.0 1.8 3.3 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 2.5 1.8 2.7 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 2.5 1.8 2.7 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 3.0 1.8 3.3 1 1
1645 1 . . . . . 3.0 1.8 3.3 1 1
1646 1 . . . . . 2.5 1.8 2.7 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.5 1 1
1649 1 . . . . . 3.0 1.8 3.3 1 1
1650 1 . . . . . 3.0 1.8 3.3 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 2.5 1.8 2.7 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 3.0 1.8 3.3 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 3.3 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.5 1 1
1665 1 . . . . . 3.0 1.8 3.3 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 3.0 1.8 3.3 1 1
1669 1 . . . . . 3.0 1.8 3.3 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 3.0 1.8 3.3 1 1
1673 1 . . . . . 3.0 1.8 3.3 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 2.5 1.8 2.7 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.5 1 1
1690 1 . . . . . 2.5 1.8 2.7 1 1
1691 1 . . . . . 3.0 1.8 3.3 1 1
1692 1 . . . . . 3.0 1.8 3.3 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 3.0 1.8 3.3 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 3.3 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . . 1.8 3.3 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . . 1.8 2.7 1 1
1702 1 . . . . . 4.0 1.8 5.5 1 1
1703 1 . . . . . 3.0 1.8 3.3 1 1
1704 1 . . . . . 3.0 1.8 3.3 1 1
1705 1 . . . . . 2.5 1.8 2.7 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 2.5 1.8 2.7 1 1
1711 1 . . . . . 3.0 1.8 3.3 1 1
1712 1 . . . . . 3.0 1.8 3.3 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 3.0 1.8 3.3 1 1
1715 1 . . . . . 2.5 1.8 2.7 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 3.0 1.8 3.3 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 2.5 1.8 2.7 1 1
1721 1 . . . . . . 1.8 3.3 1 1
1722 1 . . . . . . 1.8 3.3 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 3.0 1.8 3.3 1 1
1725 1 . . . . . 2.5 1.8 2.7 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 3.0 1.8 3.3 1 1
1728 1 . . . . . 3.0 1.8 3.3 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 2.5 1.8 2.7 1 1
1731 1 . . . . . 4.0 1.8 5.5 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 3.0 1.8 3.3 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 3.0 1.8 3.3 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 3.0 1.8 3.3 1 1
1743 1 . . . . . 4.0 1.8 5.5 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 3.0 1.8 3.3 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.5 1 1
1752 1 . . . . . 4.0 1.8 6.0 1 1
1753 1 . . . . . 4.0 1.8 5.5 1 1
1754 1 . . . . . 4.0 1.8 5.5 1 1
1755 1 . . . . . 3.0 1.8 3.3 1 1
1756 1 . . . . . 2.5 1.8 2.7 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.5 1 1
1767 1 . . . . . 3.0 1.8 3.3 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.5 1 1
1770 1 . . . . . 4.0 1.8 5.5 1 1
1771 1 . . . . . 4.0 1.8 5.5 1 1
1772 1 . . . . . 4.0 1.8 5.5 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 2.5 1.8 2.7 1 1
1775 1 . . . . . 2.5 1.8 2.7 1 1
1776 1 . . . . . 2.5 1.8 2.7 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 3.0 1.8 3.3 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 2.5 1.8 2.7 1 1
1782 1 . . . . . 2.5 1.8 2.7 1 1
1783 1 . . . . . 2.5 1.8 2.7 1 1
1784 1 . . . . . 2.5 1.8 2.7 1 1
1785 1 . . . . . 3.0 1.8 3.3 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 3.0 1.8 3.3 1 1
1789 1 . . . . . 3.0 1.8 3.3 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 2.5 1.8 2.7 1 1
1794 1 . . . . . 2.5 1.8 2.7 1 1
1795 1 . . . . . 3.0 1.8 3.3 1 1
1796 1 . . . . . 2.5 1.8 2.7 1 1
1797 1 . . . . . 2.5 1.8 2.7 1 1
1798 1 . . . . . 2.5 1.8 2.7 1 1
1799 1 . . . . . 3.0 1.8 3.3 1 1
1800 1 . . . . . 3.0 1.8 3.3 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.5 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.5 1 1
1805 1 . . . . . 2.5 1.8 2.7 1 1
1806 1 . . . . . 2.5 1.8 2.7 1 1
1807 1 . . . . . 3.0 1.8 3.3 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 2.5 1.8 2.7 1 1
1810 1 . . . . . 3.0 1.8 3.3 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 3.0 1.8 3.3 1 1
1815 1 . . . . . 3.0 1.8 3.3 1 1
1816 1 . . . . . 2.5 1.8 2.7 1 1
1817 1 . . . . . 3.0 1.8 3.3 1 1
1818 1 . . . . . 3.0 1.8 3.3 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 2.5 1.8 2.7 1 1
1823 1 . . . . . 3.0 1.8 3.3 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 3.0 1.8 3.3 1 1
1826 1 . . . . . 2.5 1.8 2.7 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.5 1 1
1832 1 . . . . . 4.0 1.8 5.5 1 1
1833 1 . . . . . 4.0 1.8 5.5 1 1
1834 1 . . . . . 4.0 1.8 5.5 1 1
1835 1 . . . . . 3.0 1.8 3.3 1 1
1836 1 . . . . . 3.0 1.8 3.3 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 3.3 1 1
1841 1 . . . . . 3.0 1.8 3.3 1 1
1842 1 . . . . . 3.0 1.8 3.3 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 2.5 1.8 2.7 1 1
1847 1 . . . . . 4.0 1.8 5.5 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . . 1.8 3.3 1 1
1853 1 . . . . . 3.0 1.8 3.3 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 3.0 1.8 3.3 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 3.0 1.8 3.3 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 3.0 1.8 3.3 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.5 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.5 1 1
1864 1 . . . . . 4.0 1.8 5.5 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 6.0 1 1
1871 1 . . . . . 3.0 1.8 3.3 1 1
1872 1 . . . . . 2.5 1.8 2.7 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 3.0 1.8 3.3 1 1
1883 1 . . . . . 4.0 1.8 5.5 1 1
1884 1 . . . . . 4.0 1.8 5.5 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 6.0 1 1
1889 1 . . . . . 3.0 1.8 3.3 1 1
1890 1 . . . . . 3.0 1.8 3.3 1 1
1891 1 . . . . . 2.5 1.8 2.7 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 3.0 1.8 3.3 1 1
1906 1 . . . . . . 1.8 2.7 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 2.5 1.8 2.7 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 3.0 1.8 3.3 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 2.5 1.8 2.7 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 3.0 1.8 3.3 1 1
1921 1 . . . . . 4.0 1.8 5.5 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.5 1 1
1924 1 . . . . . . 1.8 3.3 1 1
1925 1 . . . . . . 1.8 3.3 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.5 1 1
1930 1 . . . . . 4.0 1.8 5.5 1 1
1931 1 . . . . . 3.0 1.8 3.3 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 2.5 1.8 2.7 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 3.0 1.8 3.3 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 2.5 1.8 2.7 1 1
1942 1 . . . . . 3.0 1.8 3.3 1 1
1943 1 . . . . . 3.0 1.8 3.3 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 3.0 1.8 3.3 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 2.5 1.8 2.7 1 1
1950 1 . . . . . 4.0 1.8 5.5 1 1
1951 1 . . . . . 4.0 1.8 5.5 1 1
1952 1 . . . . . 3.0 1.8 3.3 1 1
1953 1 . . . . . 3.0 1.8 3.3 1 1
1954 1 . . . . . 2.5 1.8 2.7 1 1
1955 1 . . . . . 3.0 1.8 3.3 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.5 1 1
1961 1 . . . . . 4.0 1.8 5.5 1 1
1962 1 . . . . . 4.0 1.8 5.5 1 1
1963 1 . . . . . 4.0 1.8 5.5 1 1
1964 1 . . . . . 4.0 1.8 5.5 1 1
1965 1 . . . . . 4.0 1.8 5.5 1 1
1966 1 . . . . . 4.0 1.8 6.5 1 1
1967 1 . . . . . 4.0 1.8 5.5 1 1
1968 1 . . . . . 3.0 1.8 3.3 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.5 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.5 1 1
1974 1 . . . . . 4.0 1.8 5.5 1 1
1975 1 . . . . . 4.0 1.8 6.5 1 1
1976 1 . . . . . 4.0 1.8 5.5 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.5 1 1
1979 1 . . . . . 4.0 1.8 5.5 1 1
1980 1 . . . . . 4.0 1.8 5.5 1 1
1981 1 . . . . . 3.0 1.8 3.3 1 1
1982 1 . . . . . 4.0 1.8 5.5 1 1
1983 1 . . . . . 3.0 1.8 3.3 1 1
1984 1 . . . . . 4.0 1.8 5.5 1 1
1985 1 . . . . . 4.0 1.8 5.5 1 1
1986 1 . . . . . 3.0 1.8 3.3 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 3.0 1.8 3.3 1 1
1989 1 . . . . . 2.5 1.8 2.7 1 1
1990 1 . . . . . 3.0 1.8 3.3 1 1
1991 1 . . . . . 2.5 1.8 2.7 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 3.0 1.8 3.3 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 3.0 1.8 3.3 1 1
1996 1 . . . . . 3.0 1.8 3.3 1 1
1997 1 . . . . . 2.5 1.8 2.7 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 3.0 1.8 3.3 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 3.0 1.8 3.3 1 1
2004 1 . . . . . 3.0 1.8 3.3 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 5.5 1 1
2007 1 . . . . . 2.5 1.8 2.7 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 3.0 1.8 3.3 1 1
2010 1 . . . . . 3.0 1.8 3.3 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 3.0 1.8 3.3 1 1
2013 1 . . . . . 3.0 1.8 3.3 1 1
2014 1 . . . . . 2.5 1.8 2.7 1 1
2015 1 . . . . . 3.0 1.8 3.3 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 3.0 1.8 3.3 1 1
2019 1 . . . . . 4.0 1.8 5.5 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 3.0 1.8 3.3 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.5 1 1
2025 1 . . . . . 3.0 1.8 3.3 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 5.5 1 1
2028 1 . . . . . 2.5 1.8 2.7 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 2.5 1.8 2.7 1 1
2031 1 . . . . . 3.0 1.8 3.3 1 1
2032 1 . . . . . 3.0 1.8 3.3 1 1
2033 1 . . . . . 2.5 1.8 2.7 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 3.0 1.8 3.3 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.5 1 1
2042 1 . . . . . 4.0 1.8 5.5 1 1
2043 1 . . . . . 4.0 1.8 5.5 1 1
2044 1 . . . . . 4.0 1.8 5.5 1 1
2045 1 . . . . . 4.0 1.8 5.5 1 1
2046 1 . . . . . 3.0 1.8 3.3 1 1
2047 1 . . . . . 3.0 1.8 3.3 1 1
2048 1 . . . . . 3.0 1.8 3.3 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 4.0 1.8 5.5 1 1
2051 1 . . . . . 4.0 1.8 5.5 1 1
2052 1 . . . . . 3.0 1.8 3.3 1 1
2053 1 . . . . . 3.0 1.8 3.3 1 1
2054 1 . . . . . 4.0 1.8 5.5 1 1
2055 1 . . . . . 3.0 1.8 3.3 1 1
2056 1 . . . . . 3.0 1.8 3.3 1 1
2057 1 . . . . . 4.0 1.8 5.5 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 4.0 1.8 5.5 1 1
2061 1 . . . . . 3.0 1.8 3.3 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.5 1 1
2064 1 . . . . . 3.0 1.8 3.3 1 1
2065 1 . . . . . 3.0 1.8 3.3 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 5.5 1 1
2068 1 . . . . . 4.0 1.8 6.0 1 1
2069 1 . . . . . 4.0 1.8 5.5 1 1
2070 1 . . . . . 3.0 1.8 3.3 1 1
2071 1 . . . . . 2.5 1.8 2.7 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 2.5 1.8 2.7 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 2.5 1.8 2.7 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 3.0 1.8 3.3 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 3.0 1.8 3.3 1 1
2081 1 . . . . . 2.5 1.8 2.7 1 1
2082 1 . . . . . 2.5 1.8 2.7 1 1
2083 1 . . . . . 3.0 1.8 3.3 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 5.0 1 1
2086 1 . . . . . 3.0 1.8 3.3 1 1
2087 1 . . . . . 2.5 1.8 2.7 1 1
2088 1 . . . . . 3.0 1.8 3.3 1 1
2089 1 . . . . . 3.0 1.8 3.3 1 1
2090 1 . . . . . 3.0 1.8 3.3 1 1
2091 1 . . . . . 2.5 1.8 2.7 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . . 1.8 3.3 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 2.5 1.8 2.7 1 1
2096 1 . . . . . 3.0 1.8 3.3 1 1
2097 1 . . . . . 3.0 1.8 3.3 1 1
2098 1 . . . . . 3.0 1.8 3.3 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 2.5 1.8 2.7 1 1
2101 1 . . . . . 3.0 1.8 3.3 1 1
2102 1 . . . . . 3.0 1.8 3.3 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 3.0 1.8 3.3 1 1
2105 1 . . . . . 3.0 1.8 3.3 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 3.0 1.8 3.3 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 2.5 1.8 2.7 1 1
2111 1 . . . . . 2.5 1.8 2.7 1 1
2112 1 . . . . . 3.0 1.8 3.3 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 3.0 1.8 3.3 1 1
2115 1 . . . . . 2.5 1.8 2.7 1 1
2116 1 . . . . . 3.0 1.8 3.3 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 3.0 1.8 3.3 1 1
2122 1 . . . . . 2.5 1.8 2.7 1 1
2123 1 . . . . . 3.0 1.8 3.3 1 1
2124 1 . . . . . 3.0 1.8 3.3 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 3.0 1.8 3.3 1 1
2127 1 . . . . . 4.0 1.8 5.5 1 1
2128 1 . . . . . 3.0 1.8 3.3 1 1
2129 1 . . . . . 3.0 1.8 3.3 1 1
2130 1 . . . . . 3.0 1.8 3.3 1 1
2131 1 . . . . . 3.0 1.8 3.3 1 1
2132 1 . . . . . 3.0 1.8 3.3 1 1
2133 1 . . . . . 3.0 1.8 3.3 1 1
2134 1 . . . . . 4.0 1.8 5.0 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 LEU C C 90.498 12.691 -8.274 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 91.339 13.521 -9.241 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 92.758 12.940 -9.310 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 94.049 14.979 -10.071 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 94.749 12.700 -10.814 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 93.546 13.583 -10.469 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 90.520 15.153 -8.241 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 91.487 15.571 -9.574 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 92.209 15.050 -8.127 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 90.884 13.490 -10.219 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 93.266 13.127 -8.376 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 92.694 11.874 -9.471 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 94.797 15.304 -10.779 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 94.483 14.945 -9.083 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 93.225 15.676 -10.079 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 95.423 13.245 -11.460 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 94.408 11.809 -11.320 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 95.266 12.424 -9.907 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 92.907 13.669 -11.335 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 91.393 14.930 -8.759 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 90.904 11.639 -7.824 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 LYS C C 87.943 11.143 -7.708 1.00 . A A . 2 LYS C 1 1
1 23 1 1 2 LYS CA C 88.449 12.410 -7.018 1.00 . A A . 2 LYS CA 1 1
1 24 1 1 2 LYS CB C 87.264 13.292 -6.624 1.00 . A A . 2 LYS CB 1 1
1 25 1 1 2 LYS CD C 88.927 15.106 -6.129 1.00 . A A . 2 LYS CD 1 1
1 26 1 1 2 LYS CE C 89.112 16.391 -5.320 1.00 . A A . 2 LYS CE 1 1
1 27 1 1 2 LYS CG C 87.716 14.332 -5.598 1.00 . A A . 2 LYS CG 1 1
1 28 1 1 2 LYS H H 89.019 14.009 -8.324 1.00 . A A . 2 LYS H 1 1
1 29 1 1 2 LYS HA H 89.009 12.146 -6.137 1.00 . A A . 2 LYS HA 1 1
1 30 1 1 2 LYS HB2 H 86.881 13.792 -7.502 1.00 . A A . 2 LYS HB2 1 1
1 31 1 1 2 LYS HB3 H 86.486 12.679 -6.191 1.00 . A A . 2 LYS HB3 1 1
1 32 1 1 2 LYS HD2 H 89.813 14.495 -6.037 1.00 . A A . 2 LYS HD2 1 1
1 33 1 1 2 LYS HD3 H 88.767 15.357 -7.166 1.00 . A A . 2 LYS HD3 1 1
1 34 1 1 2 LYS HE2 H 88.205 16.975 -5.360 1.00 . A A . 2 LYS HE2 1 1
1 35 1 1 2 LYS HE3 H 89.335 16.141 -4.294 1.00 . A A . 2 LYS HE3 1 1
1 36 1 1 2 LYS HG2 H 86.907 15.017 -5.409 1.00 . A A . 2 LYS HG2 1 1
1 37 1 1 2 LYS HG3 H 87.987 13.834 -4.681 1.00 . A A . 2 LYS HG3 1 1
1 38 1 1 2 LYS HZ1 H 90.595 16.703 -6.748 1.00 . A A . 2 LYS HZ1 1 1
1 39 1 1 2 LYS HZ2 H 91.002 17.254 -5.193 1.00 . A A . 2 LYS HZ2 1 1
1 40 1 1 2 LYS HZ3 H 89.903 18.130 -6.147 1.00 . A A . 2 LYS HZ3 1 1
1 41 1 1 2 LYS N N 89.325 13.160 -7.952 1.00 . A A . 2 LYS N 1 1
1 42 1 1 2 LYS NZ N 90.238 17.179 -5.895 1.00 . A A . 2 LYS NZ 1 1
1 43 1 1 2 LYS O O 87.047 10.478 -7.229 1.00 . A A . 2 LYS O 1 1
1 44 1 1 3 THR C C 89.035 9.277 -10.696 1.00 . A A . 3 THR C 1 1
1 45 1 1 3 THR CA C 88.063 9.580 -9.555 1.00 . A A . 3 THR CA 1 1
1 46 1 1 3 THR CB C 86.661 9.805 -10.125 1.00 . A A . 3 THR CB 1 1
1 47 1 1 3 THR CG2 C 86.581 11.196 -10.754 1.00 . A A . 3 THR CG2 1 1
1 48 1 1 3 THR H H 89.234 11.354 -9.204 1.00 . A A . 3 THR H 1 1
1 49 1 1 3 THR HA H 88.045 8.747 -8.870 1.00 . A A . 3 THR HA 1 1
1 50 1 1 3 THR HB H 85.934 9.731 -9.332 1.00 . A A . 3 THR HB 1 1
1 51 1 1 3 THR HG1 H 87.006 8.095 -10.985 1.00 . A A . 3 THR HG1 1 1
1 52 1 1 3 THR HG21 H 86.613 11.944 -9.977 1.00 . A A . 3 THR HG21 1 1
1 53 1 1 3 THR HG22 H 85.657 11.288 -11.305 1.00 . A A . 3 THR HG22 1 1
1 54 1 1 3 THR HG23 H 87.416 11.336 -11.424 1.00 . A A . 3 THR HG23 1 1
1 55 1 1 3 THR N N 88.512 10.804 -8.834 1.00 . A A . 3 THR N 1 1
1 56 1 1 3 THR O O 88.669 9.288 -11.855 1.00 . A A . 3 THR O 1 1
1 57 1 1 3 THR OG1 O 86.389 8.820 -11.112 1.00 . A A . 3 THR OG1 1 1
1 58 1 1 4 TYR C C 92.072 7.441 -11.015 1.00 . A A . 4 TYR C 1 1
1 59 1 1 4 TYR CA C 91.293 8.694 -11.422 1.00 . A A . 4 TYR CA 1 1
1 60 1 1 4 TYR CB C 92.257 9.875 -11.553 1.00 . A A . 4 TYR CB 1 1
1 61 1 1 4 TYR CD1 C 94.080 8.821 -12.940 1.00 . A A . 4 TYR CD1 1 1
1 62 1 1 4 TYR CD2 C 92.720 10.563 -13.932 1.00 . A A . 4 TYR CD2 1 1
1 63 1 1 4 TYR CE1 C 94.804 8.706 -14.133 1.00 . A A . 4 TYR CE1 1 1
1 64 1 1 4 TYR CE2 C 93.442 10.449 -15.126 1.00 . A A . 4 TYR CE2 1 1
1 65 1 1 4 TYR CG C 93.039 9.750 -12.840 1.00 . A A . 4 TYR CG 1 1
1 66 1 1 4 TYR CZ C 94.485 9.520 -15.226 1.00 . A A . 4 TYR CZ 1 1
1 67 1 1 4 TYR H H 90.535 9.006 -9.427 1.00 . A A . 4 TYR H 1 1
1 68 1 1 4 TYR HA H 90.808 8.518 -12.373 1.00 . A A . 4 TYR HA 1 1
1 69 1 1 4 TYR HB2 H 91.695 10.798 -11.559 1.00 . A A . 4 TYR HB2 1 1
1 70 1 1 4 TYR HB3 H 92.940 9.879 -10.719 1.00 . A A . 4 TYR HB3 1 1
1 71 1 1 4 TYR HD1 H 94.324 8.193 -12.097 1.00 . A A . 4 TYR HD1 1 1
1 72 1 1 4 TYR HD2 H 91.915 11.277 -13.852 1.00 . A A . 4 TYR HD2 1 1
1 73 1 1 4 TYR HE1 H 95.608 7.989 -14.210 1.00 . A A . 4 TYR HE1 1 1
1 74 1 1 4 TYR HE2 H 93.194 11.077 -15.968 1.00 . A A . 4 TYR HE2 1 1
1 75 1 1 4 TYR HH H 95.062 10.211 -16.910 1.00 . A A . 4 TYR HH 1 1
1 76 1 1 4 TYR N N 90.273 9.005 -10.371 1.00 . A A . 4 TYR N 1 1
1 77 1 1 4 TYR O O 92.848 7.457 -10.080 1.00 . A A . 4 TYR O 1 1
1 78 1 1 4 TYR OH O 95.198 9.408 -16.402 1.00 . A A . 4 TYR OH 1 1
1 79 1 1 5 GLY C C 91.953 4.450 -10.144 1.00 . A A . 5 GLY C 1 1
1 80 1 1 5 GLY CA C 92.601 5.102 -11.365 1.00 . A A . 5 GLY CA 1 1
1 81 1 1 5 GLY H H 91.242 6.364 -12.461 1.00 . A A . 5 GLY H 1 1
1 82 1 1 5 GLY HA2 H 92.559 4.420 -12.203 1.00 . A A . 5 GLY HA2 1 1
1 83 1 1 5 GLY HA3 H 93.630 5.334 -11.140 1.00 . A A . 5 GLY HA3 1 1
1 84 1 1 5 GLY N N 91.872 6.355 -11.711 1.00 . A A . 5 GLY N 1 1
1 85 1 1 5 GLY O O 92.370 3.403 -9.690 1.00 . A A . 5 GLY O 1 1
1 86 1 1 6 VAL C C 89.143 3.533 -8.869 1.00 . A A . 6 VAL C 1 1
1 87 1 1 6 VAL CA C 90.251 4.483 -8.412 1.00 . A A . 6 VAL CA 1 1
1 88 1 1 6 VAL CB C 89.642 5.611 -7.579 1.00 . A A . 6 VAL CB 1 1
1 89 1 1 6 VAL CG1 C 89.240 5.070 -6.208 1.00 . A A . 6 VAL CG1 1 1
1 90 1 1 6 VAL CG2 C 90.675 6.726 -7.403 1.00 . A A . 6 VAL CG2 1 1
1 91 1 1 6 VAL H H 90.614 5.904 -9.991 1.00 . A A . 6 VAL H 1 1
1 92 1 1 6 VAL HA H 90.967 3.938 -7.811 1.00 . A A . 6 VAL HA 1 1
1 93 1 1 6 VAL HB H 88.769 6.001 -8.082 1.00 . A A . 6 VAL HB 1 1
1 94 1 1 6 VAL HG11 H 88.683 4.153 -6.332 1.00 . A A . 6 VAL HG11 1 1
1 95 1 1 6 VAL HG12 H 88.625 5.799 -5.700 1.00 . A A . 6 VAL HG12 1 1
1 96 1 1 6 VAL HG13 H 90.127 4.876 -5.623 1.00 . A A . 6 VAL HG13 1 1
1 97 1 1 6 VAL HG21 H 91.614 6.300 -7.082 1.00 . A A . 6 VAL HG21 1 1
1 98 1 1 6 VAL HG22 H 90.325 7.427 -6.660 1.00 . A A . 6 VAL HG22 1 1
1 99 1 1 6 VAL HG23 H 90.815 7.238 -8.344 1.00 . A A . 6 VAL HG23 1 1
1 100 1 1 6 VAL N N 90.933 5.062 -9.607 1.00 . A A . 6 VAL N 1 1
1 101 1 1 6 VAL O O 88.316 3.877 -9.690 1.00 . A A . 6 VAL O 1 1
1 102 1 1 7 SER C C 86.855 1.495 -7.828 1.00 . A A . 7 SER C 1 1
1 103 1 1 7 SER CA C 88.067 1.361 -8.752 1.00 . A A . 7 SER CA 1 1
1 104 1 1 7 SER CB C 88.626 -0.055 -8.654 1.00 . A A . 7 SER CB 1 1
1 105 1 1 7 SER H H 89.795 2.076 -7.687 1.00 . A A . 7 SER H 1 1
1 106 1 1 7 SER HA H 87.763 1.555 -9.771 1.00 . A A . 7 SER HA 1 1
1 107 1 1 7 SER HB2 H 88.642 -0.368 -7.625 1.00 . A A . 7 SER HB2 1 1
1 108 1 1 7 SER HB3 H 87.997 -0.725 -9.222 1.00 . A A . 7 SER HB3 1 1
1 109 1 1 7 SER HG H 89.980 0.511 -9.932 1.00 . A A . 7 SER HG 1 1
1 110 1 1 7 SER N N 89.119 2.336 -8.346 1.00 . A A . 7 SER N 1 1
1 111 1 1 7 SER O O 86.944 1.300 -6.634 1.00 . A A . 7 SER O 1 1
1 112 1 1 7 SER OG O 89.950 -0.073 -9.171 1.00 . A A . 7 SER OG 1 1
1 113 1 1 8 PHE C C 83.710 0.652 -7.549 1.00 . A A . 8 PHE C 1 1
1 114 1 1 8 PHE CA C 84.482 1.977 -7.565 1.00 . A A . 8 PHE CA 1 1
1 115 1 1 8 PHE CB C 83.610 3.062 -8.196 1.00 . A A . 8 PHE CB 1 1
1 116 1 1 8 PHE CD1 C 82.341 1.800 -9.971 1.00 . A A . 8 PHE CD1 1 1
1 117 1 1 8 PHE CD2 C 84.092 3.330 -10.658 1.00 . A A . 8 PHE CD2 1 1
1 118 1 1 8 PHE CE1 C 82.090 1.485 -11.312 1.00 . A A . 8 PHE CE1 1 1
1 119 1 1 8 PHE CE2 C 83.841 3.016 -11.999 1.00 . A A . 8 PHE CE2 1 1
1 120 1 1 8 PHE CG C 83.342 2.722 -9.643 1.00 . A A . 8 PHE CG 1 1
1 121 1 1 8 PHE CZ C 82.839 2.094 -12.326 1.00 . A A . 8 PHE CZ 1 1
1 122 1 1 8 PHE H H 85.688 1.963 -9.350 1.00 . A A . 8 PHE H 1 1
1 123 1 1 8 PHE HA H 84.735 2.267 -6.549 1.00 . A A . 8 PHE HA 1 1
1 124 1 1 8 PHE HB2 H 82.677 3.124 -7.663 1.00 . A A . 8 PHE HB2 1 1
1 125 1 1 8 PHE HB3 H 84.120 4.013 -8.139 1.00 . A A . 8 PHE HB3 1 1
1 126 1 1 8 PHE HD1 H 81.762 1.331 -9.189 1.00 . A A . 8 PHE HD1 1 1
1 127 1 1 8 PHE HD2 H 84.865 4.041 -10.406 1.00 . A A . 8 PHE HD2 1 1
1 128 1 1 8 PHE HE1 H 81.317 0.774 -11.564 1.00 . A A . 8 PHE HE1 1 1
1 129 1 1 8 PHE HE2 H 84.419 3.485 -12.781 1.00 . A A . 8 PHE HE2 1 1
1 130 1 1 8 PHE HZ H 82.645 1.851 -13.360 1.00 . A A . 8 PHE HZ 1 1
1 131 1 1 8 PHE N N 85.724 1.822 -8.384 1.00 . A A . 8 PHE N 1 1
1 132 1 1 8 PHE O O 83.622 -0.035 -8.547 1.00 . A A . 8 PHE O 1 1
1 133 1 1 9 PHE C C 80.952 -0.660 -5.811 1.00 . A A . 9 PHE C 1 1
1 134 1 1 9 PHE CA C 82.362 -0.985 -6.315 1.00 . A A . 9 PHE CA 1 1
1 135 1 1 9 PHE CB C 83.053 -1.927 -5.313 1.00 . A A . 9 PHE CB 1 1
1 136 1 1 9 PHE CD1 C 85.391 -2.045 -6.255 1.00 . A A . 9 PHE CD1 1 1
1 137 1 1 9 PHE CD2 C 83.995 -4.026 -6.354 1.00 . A A . 9 PHE CD2 1 1
1 138 1 1 9 PHE CE1 C 86.430 -2.748 -6.879 1.00 . A A . 9 PHE CE1 1 1
1 139 1 1 9 PHE CE2 C 85.034 -4.728 -6.978 1.00 . A A . 9 PHE CE2 1 1
1 140 1 1 9 PHE CG C 84.174 -2.684 -5.992 1.00 . A A . 9 PHE CG 1 1
1 141 1 1 9 PHE CZ C 86.251 -4.089 -7.240 1.00 . A A . 9 PHE CZ 1 1
1 142 1 1 9 PHE H H 83.230 0.871 -5.633 1.00 . A A . 9 PHE H 1 1
1 143 1 1 9 PHE HA H 82.294 -1.466 -7.282 1.00 . A A . 9 PHE HA 1 1
1 144 1 1 9 PHE HB2 H 83.458 -1.346 -4.498 1.00 . A A . 9 PHE HB2 1 1
1 145 1 1 9 PHE HB3 H 82.332 -2.634 -4.922 1.00 . A A . 9 PHE HB3 1 1
1 146 1 1 9 PHE HD1 H 85.530 -1.011 -5.976 1.00 . A A . 9 PHE HD1 1 1
1 147 1 1 9 PHE HD2 H 83.056 -4.519 -6.152 1.00 . A A . 9 PHE HD2 1 1
1 148 1 1 9 PHE HE1 H 87.369 -2.256 -7.080 1.00 . A A . 9 PHE HE1 1 1
1 149 1 1 9 PHE HE2 H 84.896 -5.764 -7.256 1.00 . A A . 9 PHE HE2 1 1
1 150 1 1 9 PHE HZ H 87.052 -4.630 -7.721 1.00 . A A . 9 PHE HZ 1 1
1 151 1 1 9 PHE N N 83.144 0.293 -6.419 1.00 . A A . 9 PHE N 1 1
1 152 1 1 9 PHE O O 80.782 0.030 -4.826 1.00 . A A . 9 PHE O 1 1
1 153 1 1 10 LEU C C 78.226 -1.744 -4.812 1.00 . A A . 10 LEU C 1 1
1 154 1 1 10 LEU CA C 78.550 -0.868 -6.011 1.00 . A A . 10 LEU CA 1 1
1 155 1 1 10 LEU CB C 77.547 -1.154 -7.139 1.00 . A A . 10 LEU CB 1 1
1 156 1 1 10 LEU CD1 C 75.300 -0.036 -7.562 1.00 . A A . 10 LEU CD1 1 1
1 157 1 1 10 LEU CD2 C 75.353 -2.327 -6.592 1.00 . A A . 10 LEU CD2 1 1
1 158 1 1 10 LEU CG C 76.078 -0.972 -6.629 1.00 . A A . 10 LEU CG 1 1
1 159 1 1 10 LEU H H 80.089 -1.714 -7.260 1.00 . A A . 10 LEU H 1 1
1 160 1 1 10 LEU HA H 78.472 0.168 -5.717 1.00 . A A . 10 LEU HA 1 1
1 161 1 1 10 LEU HB2 H 77.745 -0.472 -7.957 1.00 . A A . 10 LEU HB2 1 1
1 162 1 1 10 LEU HB3 H 77.692 -2.165 -7.488 1.00 . A A . 10 LEU HB3 1 1
1 163 1 1 10 LEU HD11 H 75.144 -0.526 -8.511 1.00 . A A . 10 LEU HD11 1 1
1 164 1 1 10 LEU HD12 H 75.864 0.871 -7.714 1.00 . A A . 10 LEU HD12 1 1
1 165 1 1 10 LEU HD13 H 74.345 0.203 -7.117 1.00 . A A . 10 LEU HD13 1 1
1 166 1 1 10 LEU HD21 H 75.457 -2.818 -7.548 1.00 . A A . 10 LEU HD21 1 1
1 167 1 1 10 LEU HD22 H 74.305 -2.167 -6.383 1.00 . A A . 10 LEU HD22 1 1
1 168 1 1 10 LEU HD23 H 75.782 -2.946 -5.820 1.00 . A A . 10 LEU HD23 1 1
1 169 1 1 10 LEU HG H 76.076 -0.545 -5.630 1.00 . A A . 10 LEU HG 1 1
1 170 1 1 10 LEU N N 79.938 -1.154 -6.470 1.00 . A A . 10 LEU N 1 1
1 171 1 1 10 LEU O O 77.948 -2.920 -4.939 1.00 . A A . 10 LEU O 1 1
1 172 1 1 11 VAL C C 76.642 -1.326 -1.827 1.00 . A A . 11 VAL C 1 1
1 173 1 1 11 VAL CA C 77.919 -1.918 -2.405 1.00 . A A . 11 VAL CA 1 1
1 174 1 1 11 VAL CB C 79.064 -1.776 -1.397 1.00 . A A . 11 VAL CB 1 1
1 175 1 1 11 VAL CG1 C 80.386 -2.178 -2.063 1.00 . A A . 11 VAL CG1 1 1
1 176 1 1 11 VAL CG2 C 79.157 -0.323 -0.915 1.00 . A A . 11 VAL CG2 1 1
1 177 1 1 11 VAL H H 78.460 -0.207 -3.585 1.00 . A A . 11 VAL H 1 1
1 178 1 1 11 VAL HA H 77.761 -2.965 -2.628 1.00 . A A . 11 VAL HA 1 1
1 179 1 1 11 VAL HB H 78.873 -2.424 -0.555 1.00 . A A . 11 VAL HB 1 1
1 180 1 1 11 VAL HG11 H 81.123 -2.386 -1.301 1.00 . A A . 11 VAL HG11 1 1
1 181 1 1 11 VAL HG12 H 80.735 -1.371 -2.691 1.00 . A A . 11 VAL HG12 1 1
1 182 1 1 11 VAL HG13 H 80.235 -3.061 -2.667 1.00 . A A . 11 VAL HG13 1 1
1 183 1 1 11 VAL HG21 H 78.360 -0.126 -0.213 1.00 . A A . 11 VAL HG21 1 1
1 184 1 1 11 VAL HG22 H 79.066 0.342 -1.758 1.00 . A A . 11 VAL HG22 1 1
1 185 1 1 11 VAL HG23 H 80.110 -0.163 -0.432 1.00 . A A . 11 VAL HG23 1 1
1 186 1 1 11 VAL N N 78.244 -1.162 -3.645 1.00 . A A . 11 VAL N 1 1
1 187 1 1 11 VAL O O 76.345 -0.166 -2.038 1.00 . A A . 11 VAL O 1 1
1 188 1 1 12 LYS C C 74.805 -1.415 0.987 1.00 . A A . 12 LYS C 1 1
1 189 1 1 12 LYS CA C 74.612 -1.579 -0.518 1.00 . A A . 12 LYS CA 1 1
1 190 1 1 12 LYS CB C 73.467 -2.572 -0.820 1.00 . A A . 12 LYS CB 1 1
1 191 1 1 12 LYS CD C 71.629 -3.125 -2.417 1.00 . A A . 12 LYS CD 1 1
1 192 1 1 12 LYS CE C 70.806 -2.615 -3.599 1.00 . A A . 12 LYS CE 1 1
1 193 1 1 12 LYS CG C 72.563 -2.020 -1.930 1.00 . A A . 12 LYS CG 1 1
1 194 1 1 12 LYS H H 76.144 -3.035 -0.951 1.00 . A A . 12 LYS H 1 1
1 195 1 1 12 LYS HA H 74.377 -0.610 -0.941 1.00 . A A . 12 LYS HA 1 1
1 196 1 1 12 LYS HB2 H 73.889 -3.511 -1.144 1.00 . A A . 12 LYS HB2 1 1
1 197 1 1 12 LYS HB3 H 72.874 -2.736 0.068 1.00 . A A . 12 LYS HB3 1 1
1 198 1 1 12 LYS HD2 H 72.213 -3.981 -2.723 1.00 . A A . 12 LYS HD2 1 1
1 199 1 1 12 LYS HD3 H 70.968 -3.407 -1.615 1.00 . A A . 12 LYS HD3 1 1
1 200 1 1 12 LYS HE2 H 70.055 -3.347 -3.857 1.00 . A A . 12 LYS HE2 1 1
1 201 1 1 12 LYS HE3 H 70.326 -1.686 -3.330 1.00 . A A . 12 LYS HE3 1 1
1 202 1 1 12 LYS HG2 H 71.975 -1.199 -1.540 1.00 . A A . 12 LYS HG2 1 1
1 203 1 1 12 LYS HG3 H 73.172 -1.672 -2.756 1.00 . A A . 12 LYS HG3 1 1
1 204 1 1 12 LYS HZ1 H 72.648 -2.767 -4.555 1.00 . A A . 12 LYS HZ1 1 1
1 205 1 1 12 LYS HZ2 H 71.770 -1.370 -4.961 1.00 . A A . 12 LYS HZ2 1 1
1 206 1 1 12 LYS HZ3 H 71.317 -2.878 -5.600 1.00 . A A . 12 LYS HZ3 1 1
1 207 1 1 12 LYS N N 75.882 -2.103 -1.107 1.00 . A A . 12 LYS N 1 1
1 208 1 1 12 LYS NZ N 71.703 -2.391 -4.767 1.00 . A A . 12 LYS NZ 1 1
1 209 1 1 12 LYS O O 75.506 -2.180 1.620 1.00 . A A . 12 LYS O 1 1
1 210 1 1 13 GLU C C 72.981 -0.369 3.705 1.00 . A A . 13 GLU C 1 1
1 211 1 1 13 GLU CA C 74.328 -0.159 3.022 1.00 . A A . 13 GLU CA 1 1
1 212 1 1 13 GLU CB C 74.782 1.281 3.255 1.00 . A A . 13 GLU CB 1 1
1 213 1 1 13 GLU CD C 76.763 2.802 3.080 1.00 . A A . 13 GLU CD 1 1
1 214 1 1 13 GLU CG C 76.114 1.523 2.543 1.00 . A A . 13 GLU CG 1 1
1 215 1 1 13 GLU H H 73.637 0.188 1.007 1.00 . A A . 13 GLU H 1 1
1 216 1 1 13 GLU HA H 75.057 -0.836 3.451 1.00 . A A . 13 GLU HA 1 1
1 217 1 1 13 GLU HB2 H 74.037 1.956 2.866 1.00 . A A . 13 GLU HB2 1 1
1 218 1 1 13 GLU HB3 H 74.903 1.451 4.314 1.00 . A A . 13 GLU HB3 1 1
1 219 1 1 13 GLU HG2 H 76.771 0.686 2.717 1.00 . A A . 13 GLU HG2 1 1
1 220 1 1 13 GLU HG3 H 75.940 1.627 1.485 1.00 . A A . 13 GLU HG3 1 1
1 221 1 1 13 GLU N N 74.191 -0.411 1.554 1.00 . A A . 13 GLU N 1 1
1 222 1 1 13 GLU O O 71.942 -0.350 3.074 1.00 . A A . 13 GLU O 1 1
1 223 1 1 13 GLU OE1 O 76.252 3.346 4.045 1.00 . A A . 13 GLU OE1 1 1
1 224 1 1 13 GLU OE2 O 77.762 3.216 2.515 1.00 . A A . 13 GLU OE2 1 1
1 225 1 1 14 LYS C C 71.453 0.470 6.604 1.00 . A A . 14 LYS C 1 1
1 226 1 1 14 LYS CA C 71.731 -0.775 5.759 1.00 . A A . 14 LYS CA 1 1
1 227 1 1 14 LYS CB C 71.887 -1.996 6.683 1.00 . A A . 14 LYS CB 1 1
1 228 1 1 14 LYS CD C 72.419 -3.325 4.617 1.00 . A A . 14 LYS CD 1 1
1 229 1 1 14 LYS CE C 72.551 -4.771 4.128 1.00 . A A . 14 LYS CE 1 1
1 230 1 1 14 LYS CG C 71.591 -3.286 5.909 1.00 . A A . 14 LYS CG 1 1
1 231 1 1 14 LYS H H 73.850 -0.565 5.469 1.00 . A A . 14 LYS H 1 1
1 232 1 1 14 LYS HA H 70.905 -0.937 5.077 1.00 . A A . 14 LYS HA 1 1
1 233 1 1 14 LYS HB2 H 72.898 -2.030 7.061 1.00 . A A . 14 LYS HB2 1 1
1 234 1 1 14 LYS HB3 H 71.198 -1.916 7.513 1.00 . A A . 14 LYS HB3 1 1
1 235 1 1 14 LYS HD2 H 71.926 -2.732 3.857 1.00 . A A . 14 LYS HD2 1 1
1 236 1 1 14 LYS HD3 H 73.404 -2.923 4.804 1.00 . A A . 14 LYS HD3 1 1
1 237 1 1 14 LYS HE2 H 71.600 -5.275 4.225 1.00 . A A . 14 LYS HE2 1 1
1 238 1 1 14 LYS HE3 H 72.854 -4.771 3.093 1.00 . A A . 14 LYS HE3 1 1
1 239 1 1 14 LYS HG2 H 71.842 -4.137 6.528 1.00 . A A . 14 LYS HG2 1 1
1 240 1 1 14 LYS HG3 H 70.540 -3.322 5.661 1.00 . A A . 14 LYS HG3 1 1
1 241 1 1 14 LYS HZ1 H 74.269 -5.930 4.314 1.00 . A A . 14 LYS HZ1 1 1
1 242 1 1 14 LYS HZ2 H 73.111 -6.209 5.526 1.00 . A A . 14 LYS HZ2 1 1
1 243 1 1 14 LYS HZ3 H 74.060 -4.800 5.561 1.00 . A A . 14 LYS HZ3 1 1
1 244 1 1 14 LYS N N 72.997 -0.564 4.996 1.00 . A A . 14 LYS N 1 1
1 245 1 1 14 LYS NZ N 73.575 -5.481 4.944 1.00 . A A . 14 LYS NZ 1 1
1 246 1 1 14 LYS O O 72.099 0.714 7.605 1.00 . A A . 14 LYS O 1 1
1 247 1 1 15 MET C C 69.545 2.100 8.315 1.00 . A A . 15 MET C 1 1
1 248 1 1 15 MET CA C 70.171 2.489 6.968 1.00 . A A . 15 MET CA 1 1
1 249 1 1 15 MET CB C 69.192 3.328 6.134 1.00 . A A . 15 MET CB 1 1
1 250 1 1 15 MET CE C 72.625 4.776 4.828 1.00 . A A . 15 MET CE 1 1
1 251 1 1 15 MET CG C 69.958 4.292 5.218 1.00 . A A . 15 MET CG 1 1
1 252 1 1 15 MET H H 70.005 1.045 5.387 1.00 . A A . 15 MET H 1 1
1 253 1 1 15 MET HA H 71.076 3.049 7.147 1.00 . A A . 15 MET HA 1 1
1 254 1 1 15 MET HB2 H 68.589 2.669 5.532 1.00 . A A . 15 MET HB2 1 1
1 255 1 1 15 MET HB3 H 68.552 3.894 6.782 1.00 . A A . 15 MET HB3 1 1
1 256 1 1 15 MET HE1 H 72.737 4.918 5.894 1.00 . A A . 15 MET HE1 1 1
1 257 1 1 15 MET HE2 H 72.282 5.694 4.379 1.00 . A A . 15 MET HE2 1 1
1 258 1 1 15 MET HE3 H 73.576 4.498 4.394 1.00 . A A . 15 MET HE3 1 1
1 259 1 1 15 MET HG2 H 69.309 4.607 4.418 1.00 . A A . 15 MET HG2 1 1
1 260 1 1 15 MET HG3 H 70.268 5.155 5.789 1.00 . A A . 15 MET HG3 1 1
1 261 1 1 15 MET N N 70.500 1.257 6.204 1.00 . A A . 15 MET N 1 1
1 262 1 1 15 MET O O 68.945 1.053 8.441 1.00 . A A . 15 MET O 1 1
1 263 1 1 15 MET SD S 71.417 3.462 4.521 1.00 . A A . 15 MET SD 1 1
1 264 1 1 16 LYS C C 68.565 1.328 10.868 1.00 . A A . 16 LYS C 1 1
1 265 1 1 16 LYS CA C 69.205 2.711 10.713 1.00 . A A . 16 LYS CA 1 1
1 266 1 1 16 LYS CB C 68.184 3.802 11.098 1.00 . A A . 16 LYS CB 1 1
1 267 1 1 16 LYS CD C 67.697 5.211 9.030 1.00 . A A . 16 LYS CD 1 1
1 268 1 1 16 LYS CE C 66.439 6.072 9.223 1.00 . A A . 16 LYS CE 1 1
1 269 1 1 16 LYS CG C 68.500 5.121 10.355 1.00 . A A . 16 LYS CG 1 1
1 270 1 1 16 LYS H H 70.228 3.770 9.138 1.00 . A A . 16 LYS H 1 1
1 271 1 1 16 LYS HA H 70.038 2.773 11.390 1.00 . A A . 16 LYS HA 1 1
1 272 1 1 16 LYS HB2 H 67.188 3.471 10.849 1.00 . A A . 16 LYS HB2 1 1
1 273 1 1 16 LYS HB3 H 68.238 3.974 12.164 1.00 . A A . 16 LYS HB3 1 1
1 274 1 1 16 LYS HD2 H 68.316 5.660 8.267 1.00 . A A . 16 LYS HD2 1 1
1 275 1 1 16 LYS HD3 H 67.398 4.220 8.709 1.00 . A A . 16 LYS HD3 1 1
1 276 1 1 16 LYS HE2 H 66.719 7.040 9.611 1.00 . A A . 16 LYS HE2 1 1
1 277 1 1 16 LYS HE3 H 65.941 6.198 8.273 1.00 . A A . 16 LYS HE3 1 1
1 278 1 1 16 LYS HG2 H 68.246 5.956 10.994 1.00 . A A . 16 LYS HG2 1 1
1 279 1 1 16 LYS HG3 H 69.559 5.168 10.136 1.00 . A A . 16 LYS HG3 1 1
1 280 1 1 16 LYS HZ1 H 65.768 5.671 11.152 1.00 . A A . 16 LYS HZ1 1 1
1 281 1 1 16 LYS HZ2 H 65.606 4.366 10.077 1.00 . A A . 16 LYS HZ2 1 1
1 282 1 1 16 LYS HZ3 H 64.540 5.685 9.983 1.00 . A A . 16 LYS HZ3 1 1
1 283 1 1 16 LYS N N 69.723 2.950 9.312 1.00 . A A . 16 LYS N 1 1
1 284 1 1 16 LYS NZ N 65.519 5.398 10.181 1.00 . A A . 16 LYS NZ 1 1
1 285 1 1 16 LYS O O 69.116 0.443 11.491 1.00 . A A . 16 LYS O 1 1
1 286 1 1 17 GLY C C 65.848 -0.409 9.196 1.00 . A A . 17 GLY C 1 1
1 287 1 1 17 GLY CA C 66.722 -0.176 10.424 1.00 . A A . 17 GLY CA 1 1
1 288 1 1 17 GLY H H 66.979 1.872 9.814 1.00 . A A . 17 GLY H 1 1
1 289 1 1 17 GLY HA2 H 67.460 -0.965 10.494 1.00 . A A . 17 GLY HA2 1 1
1 290 1 1 17 GLY HA3 H 66.102 -0.182 11.306 1.00 . A A . 17 GLY HA3 1 1
1 291 1 1 17 GLY N N 67.404 1.142 10.309 1.00 . A A . 17 GLY N 1 1
1 292 1 1 17 GLY O O 65.140 -1.392 9.110 1.00 . A A . 17 GLY O 1 1
1 293 1 1 18 LYS C C 65.240 -1.137 6.501 1.00 . A A . 18 LYS C 1 1
1 294 1 1 18 LYS CA C 65.036 0.279 7.026 1.00 . A A . 18 LYS CA 1 1
1 295 1 1 18 LYS CB C 65.417 1.281 5.917 1.00 . A A . 18 LYS CB 1 1
1 296 1 1 18 LYS CD C 64.700 3.152 7.441 1.00 . A A . 18 LYS CD 1 1
1 297 1 1 18 LYS CE C 63.398 3.310 6.647 1.00 . A A . 18 LYS CE 1 1
1 298 1 1 18 LYS CG C 65.818 2.618 6.532 1.00 . A A . 18 LYS CG 1 1
1 299 1 1 18 LYS H H 66.460 1.277 8.323 1.00 . A A . 18 LYS H 1 1
1 300 1 1 18 LYS HA H 63.998 0.416 7.286 1.00 . A A . 18 LYS HA 1 1
1 301 1 1 18 LYS HB2 H 66.248 0.892 5.334 1.00 . A A . 18 LYS HB2 1 1
1 302 1 1 18 LYS HB3 H 64.573 1.432 5.266 1.00 . A A . 18 LYS HB3 1 1
1 303 1 1 18 LYS HD2 H 64.539 2.473 8.264 1.00 . A A . 18 LYS HD2 1 1
1 304 1 1 18 LYS HD3 H 64.992 4.111 7.830 1.00 . A A . 18 LYS HD3 1 1
1 305 1 1 18 LYS HE2 H 63.621 3.662 5.650 1.00 . A A . 18 LYS HE2 1 1
1 306 1 1 18 LYS HE3 H 62.892 2.359 6.590 1.00 . A A . 18 LYS HE3 1 1
1 307 1 1 18 LYS HG2 H 66.714 2.480 7.104 1.00 . A A . 18 LYS HG2 1 1
1 308 1 1 18 LYS HG3 H 66.006 3.330 5.744 1.00 . A A . 18 LYS HG3 1 1
1 309 1 1 18 LYS HZ1 H 63.008 5.212 7.400 1.00 . A A . 18 LYS HZ1 1 1
1 310 1 1 18 LYS HZ2 H 62.293 3.954 8.291 1.00 . A A . 18 LYS HZ2 1 1
1 311 1 1 18 LYS HZ3 H 61.639 4.416 6.792 1.00 . A A . 18 LYS HZ3 1 1
1 312 1 1 18 LYS N N 65.884 0.482 8.240 1.00 . A A . 18 LYS N 1 1
1 313 1 1 18 LYS NZ N 62.518 4.298 7.334 1.00 . A A . 18 LYS NZ 1 1
1 314 1 1 18 LYS O O 66.345 -1.539 6.192 1.00 . A A . 18 LYS O 1 1
1 315 1 1 19 ASN C C 64.931 -3.073 4.398 1.00 . A A . 19 ASN C 1 1
1 316 1 1 19 ASN CA C 64.345 -3.248 5.789 1.00 . A A . 19 ASN CA 1 1
1 317 1 1 19 ASN CB C 62.982 -3.922 5.687 1.00 . A A . 19 ASN CB 1 1
1 318 1 1 19 ASN CG C 61.964 -2.929 5.123 1.00 . A A . 19 ASN CG 1 1
1 319 1 1 19 ASN H H 63.296 -1.540 6.569 1.00 . A A . 19 ASN H 1 1
1 320 1 1 19 ASN HA H 65.012 -3.833 6.405 1.00 . A A . 19 ASN HA 1 1
1 321 1 1 19 ASN HB2 H 63.054 -4.776 5.033 1.00 . A A . 19 ASN HB2 1 1
1 322 1 1 19 ASN HB3 H 62.666 -4.240 6.666 1.00 . A A . 19 ASN HB3 1 1
1 323 1 1 19 ASN HD21 H 62.301 -3.438 3.233 1.00 . A A . 19 ASN HD21 1 1
1 324 1 1 19 ASN HD22 H 61.137 -2.225 3.461 1.00 . A A . 19 ASN HD22 1 1
1 325 1 1 19 ASN N N 64.187 -1.885 6.349 1.00 . A A . 19 ASN N 1 1
1 326 1 1 19 ASN ND2 N 61.786 -2.859 3.832 1.00 . A A . 19 ASN ND2 1 1
1 327 1 1 19 ASN O O 65.319 -4.010 3.730 1.00 . A A . 19 ASN O 1 1
1 328 1 1 19 ASN OD1 O 61.324 -2.210 5.865 1.00 . A A . 19 ASN OD1 1 1
1 329 1 1 20 LYS C C 67.051 -1.505 2.680 1.00 . A A . 20 LYS C 1 1
1 330 1 1 20 LYS CA C 65.520 -1.511 2.637 1.00 . A A . 20 LYS CA 1 1
1 331 1 1 20 LYS CB C 64.994 -0.115 2.231 1.00 . A A . 20 LYS CB 1 1
1 332 1 1 20 LYS CD C 63.024 -0.758 0.790 1.00 . A A . 20 LYS CD 1 1
1 333 1 1 20 LYS CE C 61.970 0.325 1.050 1.00 . A A . 20 LYS CE 1 1
1 334 1 1 20 LYS CG C 64.436 -0.139 0.800 1.00 . A A . 20 LYS CG 1 1
1 335 1 1 20 LYS H H 64.648 -1.126 4.554 1.00 . A A . 20 LYS H 1 1
1 336 1 1 20 LYS HA H 65.186 -2.248 1.928 1.00 . A A . 20 LYS HA 1 1
1 337 1 1 20 LYS HB2 H 64.211 0.171 2.911 1.00 . A A . 20 LYS HB2 1 1
1 338 1 1 20 LYS HB3 H 65.789 0.612 2.288 1.00 . A A . 20 LYS HB3 1 1
1 339 1 1 20 LYS HD2 H 62.838 -1.211 -0.174 1.00 . A A . 20 LYS HD2 1 1
1 340 1 1 20 LYS HD3 H 62.953 -1.516 1.559 1.00 . A A . 20 LYS HD3 1 1
1 341 1 1 20 LYS HE2 H 61.039 -0.140 1.339 1.00 . A A . 20 LYS HE2 1 1
1 342 1 1 20 LYS HE3 H 62.307 0.977 1.842 1.00 . A A . 20 LYS HE3 1 1
1 343 1 1 20 LYS HG2 H 64.398 0.870 0.417 1.00 . A A . 20 LYS HG2 1 1
1 344 1 1 20 LYS HG3 H 65.088 -0.727 0.178 1.00 . A A . 20 LYS HG3 1 1
1 345 1 1 20 LYS HZ1 H 61.067 0.642 -0.799 1.00 . A A . 20 LYS HZ1 1 1
1 346 1 1 20 LYS HZ2 H 62.665 1.210 -0.702 1.00 . A A . 20 LYS HZ2 1 1
1 347 1 1 20 LYS HZ3 H 61.408 2.067 0.055 1.00 . A A . 20 LYS HZ3 1 1
1 348 1 1 20 LYS N N 64.981 -1.844 3.975 1.00 . A A . 20 LYS N 1 1
1 349 1 1 20 LYS NZ N 61.762 1.121 -0.193 1.00 . A A . 20 LYS NZ 1 1
1 350 1 1 20 LYS O O 67.667 -1.830 3.674 1.00 . A A . 20 LYS O 1 1
1 351 1 1 21 LEU C C 69.487 0.236 0.739 1.00 . A A . 21 LEU C 1 1
1 352 1 1 21 LEU CA C 69.138 -1.047 1.489 1.00 . A A . 21 LEU CA 1 1
1 353 1 1 21 LEU CB C 69.691 -2.248 0.698 1.00 . A A . 21 LEU CB 1 1
1 354 1 1 21 LEU CD1 C 69.324 -4.667 0.144 1.00 . A A . 21 LEU CD1 1 1
1 355 1 1 21 LEU CD2 C 69.675 -3.981 2.509 1.00 . A A . 21 LEU CD2 1 1
1 356 1 1 21 LEU CG C 69.057 -3.567 1.174 1.00 . A A . 21 LEU CG 1 1
1 357 1 1 21 LEU H H 67.103 -0.849 0.826 1.00 . A A . 21 LEU H 1 1
1 358 1 1 21 LEU HA H 69.579 -1.018 2.478 1.00 . A A . 21 LEU HA 1 1
1 359 1 1 21 LEU HB2 H 69.484 -2.111 -0.354 1.00 . A A . 21 LEU HB2 1 1
1 360 1 1 21 LEU HB3 H 70.759 -2.297 0.840 1.00 . A A . 21 LEU HB3 1 1
1 361 1 1 21 LEU HD11 H 68.797 -5.564 0.433 1.00 . A A . 21 LEU HD11 1 1
1 362 1 1 21 LEU HD12 H 70.384 -4.872 0.103 1.00 . A A . 21 LEU HD12 1 1
1 363 1 1 21 LEU HD13 H 68.980 -4.344 -0.827 1.00 . A A . 21 LEU HD13 1 1
1 364 1 1 21 LEU HD21 H 69.497 -3.216 3.246 1.00 . A A . 21 LEU HD21 1 1
1 365 1 1 21 LEU HD22 H 70.737 -4.116 2.381 1.00 . A A . 21 LEU HD22 1 1
1 366 1 1 21 LEU HD23 H 69.232 -4.909 2.838 1.00 . A A . 21 LEU HD23 1 1
1 367 1 1 21 LEU HG H 67.995 -3.444 1.287 1.00 . A A . 21 LEU HG 1 1
1 368 1 1 21 LEU N N 67.648 -1.116 1.590 1.00 . A A . 21 LEU N 1 1
1 369 1 1 21 LEU O O 68.666 0.770 0.019 1.00 . A A . 21 LEU O 1 1
1 370 1 1 22 VAL C C 72.327 1.739 -0.703 1.00 . A A . 22 VAL C 1 1
1 371 1 1 22 VAL CA C 71.074 2.004 0.175 1.00 . A A . 22 VAL CA 1 1
1 372 1 1 22 VAL CB C 71.406 3.079 1.234 1.00 . A A . 22 VAL CB 1 1
1 373 1 1 22 VAL CG1 C 72.243 4.207 0.611 1.00 . A A . 22 VAL CG1 1 1
1 374 1 1 22 VAL CG2 C 70.107 3.677 1.801 1.00 . A A . 22 VAL CG2 1 1
1 375 1 1 22 VAL H H 71.335 0.289 1.483 1.00 . A A . 22 VAL H 1 1
1 376 1 1 22 VAL HA H 70.257 2.353 -0.426 1.00 . A A . 22 VAL HA 1 1
1 377 1 1 22 VAL HB H 71.965 2.621 2.036 1.00 . A A . 22 VAL HB 1 1
1 378 1 1 22 VAL HG11 H 73.260 3.868 0.478 1.00 . A A . 22 VAL HG11 1 1
1 379 1 1 22 VAL HG12 H 72.235 5.068 1.264 1.00 . A A . 22 VAL HG12 1 1
1 380 1 1 22 VAL HG13 H 71.826 4.477 -0.348 1.00 . A A . 22 VAL HG13 1 1
1 381 1 1 22 VAL HG21 H 69.427 3.912 0.997 1.00 . A A . 22 VAL HG21 1 1
1 382 1 1 22 VAL HG22 H 70.338 4.581 2.343 1.00 . A A . 22 VAL HG22 1 1
1 383 1 1 22 VAL HG23 H 69.644 2.965 2.468 1.00 . A A . 22 VAL HG23 1 1
1 384 1 1 22 VAL N N 70.687 0.741 0.894 1.00 . A A . 22 VAL N 1 1
1 385 1 1 22 VAL O O 73.387 1.497 -0.162 1.00 . A A . 22 VAL O 1 1
1 386 1 1 23 PRO C C 74.487 2.613 -2.577 1.00 . A A . 23 PRO C 1 1
1 387 1 1 23 PRO CA C 73.371 1.616 -2.915 1.00 . A A . 23 PRO CA 1 1
1 388 1 1 23 PRO CB C 72.828 1.866 -4.339 1.00 . A A . 23 PRO CB 1 1
1 389 1 1 23 PRO CD C 70.934 2.072 -2.753 1.00 . A A . 23 PRO CD 1 1
1 390 1 1 23 PRO CG C 71.285 1.857 -4.239 1.00 . A A . 23 PRO CG 1 1
1 391 1 1 23 PRO HA H 73.733 0.604 -2.830 1.00 . A A . 23 PRO HA 1 1
1 392 1 1 23 PRO HB2 H 73.157 2.825 -4.696 1.00 . A A . 23 PRO HB2 1 1
1 393 1 1 23 PRO HB3 H 73.163 1.100 -5.015 1.00 . A A . 23 PRO HB3 1 1
1 394 1 1 23 PRO HD2 H 70.599 3.089 -2.590 1.00 . A A . 23 PRO HD2 1 1
1 395 1 1 23 PRO HD3 H 70.179 1.365 -2.442 1.00 . A A . 23 PRO HD3 1 1
1 396 1 1 23 PRO HG2 H 70.867 2.652 -4.846 1.00 . A A . 23 PRO HG2 1 1
1 397 1 1 23 PRO HG3 H 70.902 0.902 -4.570 1.00 . A A . 23 PRO HG3 1 1
1 398 1 1 23 PRO N N 72.205 1.819 -2.028 1.00 . A A . 23 PRO N 1 1
1 399 1 1 23 PRO O O 74.240 3.731 -2.170 1.00 . A A . 23 PRO O 1 1
1 400 1 1 24 ARG C C 78.048 2.672 -3.324 1.00 . A A . 24 ARG C 1 1
1 401 1 1 24 ARG CA C 76.861 3.106 -2.461 1.00 . A A . 24 ARG CA 1 1
1 402 1 1 24 ARG CB C 77.224 2.992 -0.973 1.00 . A A . 24 ARG CB 1 1
1 403 1 1 24 ARG CD C 77.210 5.368 -0.125 1.00 . A A . 24 ARG CD 1 1
1 404 1 1 24 ARG CG C 78.098 4.185 -0.538 1.00 . A A . 24 ARG CG 1 1
1 405 1 1 24 ARG CZ C 76.077 6.072 1.899 1.00 . A A . 24 ARG CZ 1 1
1 406 1 1 24 ARG H H 75.877 1.299 -3.097 1.00 . A A . 24 ARG H 1 1
1 407 1 1 24 ARG HA H 76.600 4.129 -2.695 1.00 . A A . 24 ARG HA 1 1
1 408 1 1 24 ARG HB2 H 76.315 2.975 -0.387 1.00 . A A . 24 ARG HB2 1 1
1 409 1 1 24 ARG HB3 H 77.766 2.075 -0.807 1.00 . A A . 24 ARG HB3 1 1
1 410 1 1 24 ARG HD2 H 77.808 6.266 -0.074 1.00 . A A . 24 ARG HD2 1 1
1 411 1 1 24 ARG HD3 H 76.423 5.498 -0.849 1.00 . A A . 24 ARG HD3 1 1
1 412 1 1 24 ARG HE H 76.598 4.185 1.567 1.00 . A A . 24 ARG HE 1 1
1 413 1 1 24 ARG HG2 H 78.708 3.891 0.304 1.00 . A A . 24 ARG HG2 1 1
1 414 1 1 24 ARG HG3 H 78.740 4.486 -1.354 1.00 . A A . 24 ARG HG3 1 1
1 415 1 1 24 ARG HH11 H 76.504 7.474 0.534 1.00 . A A . 24 ARG HH11 1 1
1 416 1 1 24 ARG HH12 H 75.684 8.035 1.953 1.00 . A A . 24 ARG HH12 1 1
1 417 1 1 24 ARG HH21 H 75.526 4.900 3.426 1.00 . A A . 24 ARG HH21 1 1
1 418 1 1 24 ARG HH22 H 75.131 6.579 3.589 1.00 . A A . 24 ARG HH22 1 1
1 419 1 1 24 ARG N N 75.711 2.206 -2.755 1.00 . A A . 24 ARG N 1 1
1 420 1 1 24 ARG NE N 76.606 5.097 1.209 1.00 . A A . 24 ARG NE 1 1
1 421 1 1 24 ARG NH1 N 76.090 7.289 1.425 1.00 . A A . 24 ARG NH1 1 1
1 422 1 1 24 ARG NH2 N 75.536 5.831 3.062 1.00 . A A . 24 ARG NH2 1 1
1 423 1 1 24 ARG O O 78.220 1.503 -3.600 1.00 . A A . 24 ARG O 1 1
1 424 1 1 25 LEU C C 81.292 3.294 -3.650 1.00 . A A . 25 LEU C 1 1
1 425 1 1 25 LEU CA C 80.065 3.228 -4.565 1.00 . A A . 25 LEU CA 1 1
1 426 1 1 25 LEU CB C 80.203 4.225 -5.721 1.00 . A A . 25 LEU CB 1 1
1 427 1 1 25 LEU CD1 C 78.985 5.255 -7.660 1.00 . A A . 25 LEU CD1 1 1
1 428 1 1 25 LEU CD2 C 79.364 2.794 -7.635 1.00 . A A . 25 LEU CD2 1 1
1 429 1 1 25 LEU CG C 79.079 4.020 -6.756 1.00 . A A . 25 LEU CG 1 1
1 430 1 1 25 LEU H H 78.729 4.532 -3.493 1.00 . A A . 25 LEU H 1 1
1 431 1 1 25 LEU HA H 79.962 2.226 -4.953 1.00 . A A . 25 LEU HA 1 1
1 432 1 1 25 LEU HB2 H 80.130 5.217 -5.322 1.00 . A A . 25 LEU HB2 1 1
1 433 1 1 25 LEU HB3 H 81.161 4.099 -6.196 1.00 . A A . 25 LEU HB3 1 1
1 434 1 1 25 LEU HD11 H 78.946 6.147 -7.056 1.00 . A A . 25 LEU HD11 1 1
1 435 1 1 25 LEU HD12 H 78.092 5.191 -8.264 1.00 . A A . 25 LEU HD12 1 1
1 436 1 1 25 LEU HD13 H 79.851 5.295 -8.303 1.00 . A A . 25 LEU HD13 1 1
1 437 1 1 25 LEU HD21 H 79.175 1.895 -7.077 1.00 . A A . 25 LEU HD21 1 1
1 438 1 1 25 LEU HD22 H 80.391 2.807 -7.959 1.00 . A A . 25 LEU HD22 1 1
1 439 1 1 25 LEU HD23 H 78.716 2.817 -8.501 1.00 . A A . 25 LEU HD23 1 1
1 440 1 1 25 LEU HG H 78.139 3.882 -6.239 1.00 . A A . 25 LEU HG 1 1
1 441 1 1 25 LEU N N 78.876 3.594 -3.739 1.00 . A A . 25 LEU N 1 1
1 442 1 1 25 LEU O O 81.391 4.165 -2.808 1.00 . A A . 25 LEU O 1 1
1 443 1 1 26 LEU C C 84.694 2.412 -3.737 1.00 . A A . 26 LEU C 1 1
1 444 1 1 26 LEU CA C 83.419 2.348 -2.891 1.00 . A A . 26 LEU CA 1 1
1 445 1 1 26 LEU CB C 83.397 1.048 -2.074 1.00 . A A . 26 LEU CB 1 1
1 446 1 1 26 LEU CD1 C 84.158 1.937 0.169 1.00 . A A . 26 LEU CD1 1 1
1 447 1 1 26 LEU CD2 C 84.741 -0.389 -0.519 1.00 . A A . 26 LEU CD2 1 1
1 448 1 1 26 LEU CG C 84.525 1.042 -1.024 1.00 . A A . 26 LEU CG 1 1
1 449 1 1 26 LEU H H 82.093 1.667 -4.452 1.00 . A A . 26 LEU H 1 1
1 450 1 1 26 LEU HA H 83.398 3.192 -2.220 1.00 . A A . 26 LEU HA 1 1
1 451 1 1 26 LEU HB2 H 82.442 0.957 -1.579 1.00 . A A . 26 LEU HB2 1 1
1 452 1 1 26 LEU HB3 H 83.528 0.213 -2.745 1.00 . A A . 26 LEU HB3 1 1
1 453 1 1 26 LEU HD11 H 84.828 1.728 0.992 1.00 . A A . 26 LEU HD11 1 1
1 454 1 1 26 LEU HD12 H 83.143 1.739 0.477 1.00 . A A . 26 LEU HD12 1 1
1 455 1 1 26 LEU HD13 H 84.254 2.973 -0.110 1.00 . A A . 26 LEU HD13 1 1
1 456 1 1 26 LEU HD21 H 84.879 -1.055 -1.358 1.00 . A A . 26 LEU HD21 1 1
1 457 1 1 26 LEU HD22 H 83.878 -0.703 0.050 1.00 . A A . 26 LEU HD22 1 1
1 458 1 1 26 LEU HD23 H 85.617 -0.418 0.112 1.00 . A A . 26 LEU HD23 1 1
1 459 1 1 26 LEU HG H 85.436 1.404 -1.472 1.00 . A A . 26 LEU HG 1 1
1 460 1 1 26 LEU N N 82.209 2.365 -3.781 1.00 . A A . 26 LEU N 1 1
1 461 1 1 26 LEU O O 85.067 1.467 -4.401 1.00 . A A . 26 LEU O 1 1
1 462 1 1 27 GLY C C 87.814 3.134 -3.750 1.00 . A A . 27 GLY C 1 1
1 463 1 1 27 GLY CA C 86.609 3.720 -4.487 1.00 . A A . 27 GLY CA 1 1
1 464 1 1 27 GLY H H 85.020 4.265 -3.161 1.00 . A A . 27 GLY H 1 1
1 465 1 1 27 GLY HA2 H 86.508 3.239 -5.437 1.00 . A A . 27 GLY HA2 1 1
1 466 1 1 27 GLY HA3 H 86.774 4.775 -4.641 1.00 . A A . 27 GLY HA3 1 1
1 467 1 1 27 GLY N N 85.356 3.534 -3.702 1.00 . A A . 27 GLY N 1 1
1 468 1 1 27 GLY O O 88.137 3.532 -2.648 1.00 . A A . 27 GLY O 1 1
1 469 1 1 28 ILE C C 90.949 2.200 -4.407 1.00 . A A . 28 ILE C 1 1
1 470 1 1 28 ILE CA C 89.713 1.598 -3.740 1.00 . A A . 28 ILE CA 1 1
1 471 1 1 28 ILE CB C 89.715 0.079 -3.964 1.00 . A A . 28 ILE CB 1 1
1 472 1 1 28 ILE CD1 C 87.926 -0.027 -2.210 1.00 . A A . 28 ILE CD1 1 1
1 473 1 1 28 ILE CG1 C 88.347 -0.508 -3.599 1.00 . A A . 28 ILE CG1 1 1
1 474 1 1 28 ILE CG2 C 90.795 -0.565 -3.093 1.00 . A A . 28 ILE CG2 1 1
1 475 1 1 28 ILE H H 88.226 1.922 -5.268 1.00 . A A . 28 ILE H 1 1
1 476 1 1 28 ILE HA H 89.732 1.812 -2.679 1.00 . A A . 28 ILE HA 1 1
1 477 1 1 28 ILE HB H 89.930 -0.130 -5.003 1.00 . A A . 28 ILE HB 1 1
1 478 1 1 28 ILE HD11 H 88.768 -0.077 -1.538 1.00 . A A . 28 ILE HD11 1 1
1 479 1 1 28 ILE HD12 H 87.132 -0.656 -1.840 1.00 . A A . 28 ILE HD12 1 1
1 480 1 1 28 ILE HD13 H 87.578 0.991 -2.277 1.00 . A A . 28 ILE HD13 1 1
1 481 1 1 28 ILE HG12 H 87.614 -0.188 -4.325 1.00 . A A . 28 ILE HG12 1 1
1 482 1 1 28 ILE HG13 H 88.406 -1.585 -3.599 1.00 . A A . 28 ILE HG13 1 1
1 483 1 1 28 ILE HG21 H 90.591 -0.357 -2.054 1.00 . A A . 28 ILE HG21 1 1
1 484 1 1 28 ILE HG22 H 91.761 -0.161 -3.358 1.00 . A A . 28 ILE HG22 1 1
1 485 1 1 28 ILE HG23 H 90.796 -1.633 -3.252 1.00 . A A . 28 ILE HG23 1 1
1 486 1 1 28 ILE N N 88.500 2.205 -4.371 1.00 . A A . 28 ILE N 1 1
1 487 1 1 28 ILE O O 91.216 1.956 -5.567 1.00 . A A . 28 ILE O 1 1
1 488 1 1 29 THR C C 94.143 2.757 -3.993 1.00 . A A . 29 THR C 1 1
1 489 1 1 29 THR CA C 92.917 3.618 -4.300 1.00 . A A . 29 THR CA 1 1
1 490 1 1 29 THR CB C 93.106 5.026 -3.712 1.00 . A A . 29 THR CB 1 1
1 491 1 1 29 THR CG2 C 93.916 5.901 -4.677 1.00 . A A . 29 THR CG2 1 1
1 492 1 1 29 THR H H 91.471 3.185 -2.762 1.00 . A A . 29 THR H 1 1
1 493 1 1 29 THR HA H 92.793 3.689 -5.373 1.00 . A A . 29 THR HA 1 1
1 494 1 1 29 THR HB H 93.630 4.958 -2.772 1.00 . A A . 29 THR HB 1 1
1 495 1 1 29 THR HG1 H 91.697 5.694 -2.551 1.00 . A A . 29 THR HG1 1 1
1 496 1 1 29 THR HG21 H 93.952 6.912 -4.300 1.00 . A A . 29 THR HG21 1 1
1 497 1 1 29 THR HG22 H 93.446 5.897 -5.649 1.00 . A A . 29 THR HG22 1 1
1 498 1 1 29 THR HG23 H 94.919 5.513 -4.760 1.00 . A A . 29 THR HG23 1 1
1 499 1 1 29 THR N N 91.704 2.993 -3.694 1.00 . A A . 29 THR N 1 1
1 500 1 1 29 THR O O 94.085 1.822 -3.218 1.00 . A A . 29 THR O 1 1
1 501 1 1 29 THR OG1 O 91.833 5.617 -3.498 1.00 . A A . 29 THR OG1 1 1
1 502 1 1 30 LYS C C 97.020 2.564 -2.954 1.00 . A A . 30 LYS C 1 1
1 503 1 1 30 LYS CA C 96.485 2.277 -4.358 1.00 . A A . 30 LYS CA 1 1
1 504 1 1 30 LYS CB C 97.535 2.673 -5.396 1.00 . A A . 30 LYS CB 1 1
1 505 1 1 30 LYS CD C 98.770 4.642 -6.322 1.00 . A A . 30 LYS CD 1 1
1 506 1 1 30 LYS CE C 98.726 4.119 -7.761 1.00 . A A . 30 LYS CE 1 1
1 507 1 1 30 LYS CG C 97.513 4.192 -5.574 1.00 . A A . 30 LYS CG 1 1
1 508 1 1 30 LYS H H 95.271 3.821 -5.222 1.00 . A A . 30 LYS H 1 1
1 509 1 1 30 LYS HA H 96.264 1.230 -4.452 1.00 . A A . 30 LYS HA 1 1
1 510 1 1 30 LYS HB2 H 98.514 2.357 -5.062 1.00 . A A . 30 LYS HB2 1 1
1 511 1 1 30 LYS HB3 H 97.306 2.199 -6.338 1.00 . A A . 30 LYS HB3 1 1
1 512 1 1 30 LYS HD2 H 98.815 5.721 -6.330 1.00 . A A . 30 LYS HD2 1 1
1 513 1 1 30 LYS HD3 H 99.645 4.251 -5.825 1.00 . A A . 30 LYS HD3 1 1
1 514 1 1 30 LYS HE2 H 98.976 3.068 -7.768 1.00 . A A . 30 LYS HE2 1 1
1 515 1 1 30 LYS HE3 H 97.733 4.255 -8.166 1.00 . A A . 30 LYS HE3 1 1
1 516 1 1 30 LYS HG2 H 96.637 4.472 -6.140 1.00 . A A . 30 LYS HG2 1 1
1 517 1 1 30 LYS HG3 H 97.480 4.670 -4.608 1.00 . A A . 30 LYS HG3 1 1
1 518 1 1 30 LYS HZ1 H 99.647 5.882 -8.375 1.00 . A A . 30 LYS HZ1 1 1
1 519 1 1 30 LYS HZ2 H 99.497 4.716 -9.601 1.00 . A A . 30 LYS HZ2 1 1
1 520 1 1 30 LYS HZ3 H 100.670 4.530 -8.385 1.00 . A A . 30 LYS HZ3 1 1
1 521 1 1 30 LYS N N 95.251 3.067 -4.600 1.00 . A A . 30 LYS N 1 1
1 522 1 1 30 LYS NZ N 99.709 4.868 -8.593 1.00 . A A . 30 LYS NZ 1 1
1 523 1 1 30 LYS O O 97.817 1.816 -2.422 1.00 . A A . 30 LYS O 1 1
1 524 1 1 31 GLU C C 95.926 4.479 -0.112 1.00 . A A . 31 GLU C 1 1
1 525 1 1 31 GLU CA C 97.087 4.001 -0.987 1.00 . A A . 31 GLU CA 1 1
1 526 1 1 31 GLU CB C 98.115 5.127 -1.100 1.00 . A A . 31 GLU CB 1 1
1 527 1 1 31 GLU CD C 100.541 5.522 -1.600 1.00 . A A . 31 GLU CD 1 1
1 528 1 1 31 GLU CG C 99.319 4.655 -1.920 1.00 . A A . 31 GLU CG 1 1
1 529 1 1 31 GLU H H 95.965 4.236 -2.813 1.00 . A A . 31 GLU H 1 1
1 530 1 1 31 GLU HA H 97.549 3.142 -0.523 1.00 . A A . 31 GLU HA 1 1
1 531 1 1 31 GLU HB2 H 97.659 5.972 -1.589 1.00 . A A . 31 GLU HB2 1 1
1 532 1 1 31 GLU HB3 H 98.441 5.413 -0.114 1.00 . A A . 31 GLU HB3 1 1
1 533 1 1 31 GLU HG2 H 99.535 3.628 -1.682 1.00 . A A . 31 GLU HG2 1 1
1 534 1 1 31 GLU HG3 H 99.091 4.739 -2.966 1.00 . A A . 31 GLU HG3 1 1
1 535 1 1 31 GLU N N 96.597 3.648 -2.356 1.00 . A A . 31 GLU N 1 1
1 536 1 1 31 GLU O O 96.134 5.034 0.948 1.00 . A A . 31 GLU O 1 1
1 537 1 1 31 GLU OE1 O 100.519 6.692 -1.943 1.00 . A A . 31 GLU OE1 1 1
1 538 1 1 31 GLU OE2 O 101.477 4.999 -1.018 1.00 . A A . 31 GLU OE2 1 1
1 539 1 1 32 CYS C C 92.242 4.187 -0.243 1.00 . A A . 32 CYS C 1 1
1 540 1 1 32 CYS CA C 93.567 4.738 0.305 1.00 . A A . 32 CYS CA 1 1
1 541 1 1 32 CYS CB C 93.528 6.287 0.312 1.00 . A A . 32 CYS CB 1 1
1 542 1 1 32 CYS H H 94.549 3.831 -1.392 1.00 . A A . 32 CYS H 1 1
1 543 1 1 32 CYS HA H 93.706 4.378 1.316 1.00 . A A . 32 CYS HA 1 1
1 544 1 1 32 CYS HB2 H 92.504 6.633 0.306 1.00 . A A . 32 CYS HB2 1 1
1 545 1 1 32 CYS HB3 H 94.013 6.659 1.199 1.00 . A A . 32 CYS HB3 1 1
1 546 1 1 32 CYS HG H 94.778 6.190 -1.611 1.00 . A A . 32 CYS HG 1 1
1 547 1 1 32 CYS N N 94.709 4.277 -0.534 1.00 . A A . 32 CYS N 1 1
1 548 1 1 32 CYS O O 92.140 3.789 -1.385 1.00 . A A . 32 CYS O 1 1
1 549 1 1 32 CYS SG S 94.384 6.932 -1.147 1.00 . A A . 32 CYS SG 1 1
1 550 1 1 33 VAL C C 88.913 4.898 0.340 1.00 . A A . 33 VAL C 1 1
1 551 1 1 33 VAL CA C 89.867 3.725 0.151 1.00 . A A . 33 VAL CA 1 1
1 552 1 1 33 VAL CB C 89.420 2.549 1.030 1.00 . A A . 33 VAL CB 1 1
1 553 1 1 33 VAL CG1 C 87.948 2.225 0.748 1.00 . A A . 33 VAL CG1 1 1
1 554 1 1 33 VAL CG2 C 90.285 1.321 0.726 1.00 . A A . 33 VAL CG2 1 1
1 555 1 1 33 VAL H H 91.339 4.554 1.487 1.00 . A A . 33 VAL H 1 1
1 556 1 1 33 VAL HA H 89.879 3.429 -0.890 1.00 . A A . 33 VAL HA 1 1
1 557 1 1 33 VAL HB H 89.530 2.816 2.069 1.00 . A A . 33 VAL HB 1 1
1 558 1 1 33 VAL HG11 H 87.320 2.961 1.228 1.00 . A A . 33 VAL HG11 1 1
1 559 1 1 33 VAL HG12 H 87.712 1.245 1.137 1.00 . A A . 33 VAL HG12 1 1
1 560 1 1 33 VAL HG13 H 87.772 2.242 -0.316 1.00 . A A . 33 VAL HG13 1 1
1 561 1 1 33 VAL HG21 H 89.805 0.436 1.116 1.00 . A A . 33 VAL HG21 1 1
1 562 1 1 33 VAL HG22 H 91.252 1.440 1.193 1.00 . A A . 33 VAL HG22 1 1
1 563 1 1 33 VAL HG23 H 90.410 1.222 -0.341 1.00 . A A . 33 VAL HG23 1 1
1 564 1 1 33 VAL N N 91.221 4.200 0.578 1.00 . A A . 33 VAL N 1 1
1 565 1 1 33 VAL O O 89.073 5.670 1.265 1.00 . A A . 33 VAL O 1 1
1 566 1 1 34 MET C C 85.560 5.804 -0.419 1.00 . A A . 34 MET C 1 1
1 567 1 1 34 MET CA C 87.016 6.243 -0.375 1.00 . A A . 34 MET CA 1 1
1 568 1 1 34 MET CB C 87.284 7.244 -1.514 1.00 . A A . 34 MET CB 1 1
1 569 1 1 34 MET CE C 90.821 8.277 -3.327 1.00 . A A . 34 MET CE 1 1
1 570 1 1 34 MET CG C 88.770 7.223 -1.890 1.00 . A A . 34 MET CG 1 1
1 571 1 1 34 MET H H 87.838 4.453 -1.288 1.00 . A A . 34 MET H 1 1
1 572 1 1 34 MET HA H 87.186 6.730 0.567 1.00 . A A . 34 MET HA 1 1
1 573 1 1 34 MET HB2 H 86.694 6.979 -2.379 1.00 . A A . 34 MET HB2 1 1
1 574 1 1 34 MET HB3 H 87.016 8.238 -1.194 1.00 . A A . 34 MET HB3 1 1
1 575 1 1 34 MET HE1 H 90.680 7.582 -4.143 1.00 . A A . 34 MET HE1 1 1
1 576 1 1 34 MET HE2 H 91.384 7.798 -2.543 1.00 . A A . 34 MET HE2 1 1
1 577 1 1 34 MET HE3 H 91.361 9.147 -3.675 1.00 . A A . 34 MET HE3 1 1
1 578 1 1 34 MET HG2 H 89.371 7.093 -1.001 1.00 . A A . 34 MET HG2 1 1
1 579 1 1 34 MET HG3 H 88.957 6.407 -2.573 1.00 . A A . 34 MET HG3 1 1
1 580 1 1 34 MET N N 87.943 5.072 -0.528 1.00 . A A . 34 MET N 1 1
1 581 1 1 34 MET O O 85.194 4.870 -1.104 1.00 . A A . 34 MET O 1 1
1 582 1 1 34 MET SD S 89.207 8.788 -2.689 1.00 . A A . 34 MET SD 1 1
1 583 1 1 35 ARG C C 82.619 7.042 -0.792 1.00 . A A . 35 ARG C 1 1
1 584 1 1 35 ARG CA C 83.265 6.173 0.274 1.00 . A A . 35 ARG CA 1 1
1 585 1 1 35 ARG CB C 82.625 6.504 1.625 1.00 . A A . 35 ARG CB 1 1
1 586 1 1 35 ARG CD C 82.050 5.532 3.868 1.00 . A A . 35 ARG CD 1 1
1 587 1 1 35 ARG CG C 83.017 5.455 2.676 1.00 . A A . 35 ARG CG 1 1
1 588 1 1 35 ARG CZ C 80.533 7.182 4.790 1.00 . A A . 35 ARG CZ 1 1
1 589 1 1 35 ARG H H 85.046 7.283 0.819 1.00 . A A . 35 ARG H 1 1
1 590 1 1 35 ARG HA H 83.120 5.128 0.035 1.00 . A A . 35 ARG HA 1 1
1 591 1 1 35 ARG HB2 H 82.960 7.477 1.943 1.00 . A A . 35 ARG HB2 1 1
1 592 1 1 35 ARG HB3 H 81.552 6.521 1.515 1.00 . A A . 35 ARG HB3 1 1
1 593 1 1 35 ARG HD2 H 81.208 4.880 3.693 1.00 . A A . 35 ARG HD2 1 1
1 594 1 1 35 ARG HD3 H 82.560 5.221 4.770 1.00 . A A . 35 ARG HD3 1 1
1 595 1 1 35 ARG HE H 82.014 7.665 3.556 1.00 . A A . 35 ARG HE 1 1
1 596 1 1 35 ARG HG2 H 82.972 4.467 2.239 1.00 . A A . 35 ARG HG2 1 1
1 597 1 1 35 ARG HG3 H 84.023 5.649 3.019 1.00 . A A . 35 ARG HG3 1 1
1 598 1 1 35 ARG HH11 H 80.252 5.267 5.299 1.00 . A A . 35 ARG HH11 1 1
1 599 1 1 35 ARG HH12 H 79.140 6.398 5.995 1.00 . A A . 35 ARG HH12 1 1
1 600 1 1 35 ARG HH21 H 80.570 9.155 4.461 1.00 . A A . 35 ARG HH21 1 1
1 601 1 1 35 ARG HH22 H 79.319 8.596 5.519 1.00 . A A . 35 ARG HH22 1 1
1 602 1 1 35 ARG N N 84.718 6.510 0.290 1.00 . A A . 35 ARG N 1 1
1 603 1 1 35 ARG NE N 81.563 6.932 4.027 1.00 . A A . 35 ARG NE 1 1
1 604 1 1 35 ARG NH1 N 79.928 6.206 5.409 1.00 . A A . 35 ARG NH1 1 1
1 605 1 1 35 ARG NH2 N 80.108 8.406 4.934 1.00 . A A . 35 ARG NH2 1 1
1 606 1 1 35 ARG O O 82.543 8.244 -0.652 1.00 . A A . 35 ARG O 1 1
1 607 1 1 36 VAL C C 80.051 6.934 -3.016 1.00 . A A . 36 VAL C 1 1
1 608 1 1 36 VAL CA C 81.545 7.242 -2.962 1.00 . A A . 36 VAL CA 1 1
1 609 1 1 36 VAL CB C 82.221 6.869 -4.286 1.00 . A A . 36 VAL CB 1 1
1 610 1 1 36 VAL CG1 C 81.603 7.671 -5.439 1.00 . A A . 36 VAL CG1 1 1
1 611 1 1 36 VAL CG2 C 83.718 7.189 -4.199 1.00 . A A . 36 VAL CG2 1 1
1 612 1 1 36 VAL H H 82.251 5.476 -1.958 1.00 . A A . 36 VAL H 1 1
1 613 1 1 36 VAL HA H 81.680 8.295 -2.781 1.00 . A A . 36 VAL HA 1 1
1 614 1 1 36 VAL HB H 82.095 5.814 -4.465 1.00 . A A . 36 VAL HB 1 1
1 615 1 1 36 VAL HG11 H 82.053 7.362 -6.371 1.00 . A A . 36 VAL HG11 1 1
1 616 1 1 36 VAL HG12 H 81.789 8.723 -5.284 1.00 . A A . 36 VAL HG12 1 1
1 617 1 1 36 VAL HG13 H 80.539 7.497 -5.480 1.00 . A A . 36 VAL HG13 1 1
1 618 1 1 36 VAL HG21 H 84.103 6.870 -3.241 1.00 . A A . 36 VAL HG21 1 1
1 619 1 1 36 VAL HG22 H 83.866 8.252 -4.309 1.00 . A A . 36 VAL HG22 1 1
1 620 1 1 36 VAL HG23 H 84.243 6.670 -4.987 1.00 . A A . 36 VAL HG23 1 1
1 621 1 1 36 VAL N N 82.170 6.449 -1.866 1.00 . A A . 36 VAL N 1 1
1 622 1 1 36 VAL O O 79.642 5.793 -3.091 1.00 . A A . 36 VAL O 1 1
1 623 1 1 37 ASP C C 77.369 7.226 -4.396 1.00 . A A . 37 ASP C 1 1
1 624 1 1 37 ASP CA C 77.767 7.724 -3.013 1.00 . A A . 37 ASP CA 1 1
1 625 1 1 37 ASP CB C 77.042 9.038 -2.710 1.00 . A A . 37 ASP CB 1 1
1 626 1 1 37 ASP CG C 75.587 8.748 -2.335 1.00 . A A . 37 ASP CG 1 1
1 627 1 1 37 ASP H H 79.587 8.859 -2.908 1.00 . A A . 37 ASP H 1 1
1 628 1 1 37 ASP HA H 77.497 6.981 -2.278 1.00 . A A . 37 ASP HA 1 1
1 629 1 1 37 ASP HB2 H 77.533 9.538 -1.889 1.00 . A A . 37 ASP HB2 1 1
1 630 1 1 37 ASP HB3 H 77.066 9.673 -3.583 1.00 . A A . 37 ASP HB3 1 1
1 631 1 1 37 ASP N N 79.234 7.947 -2.972 1.00 . A A . 37 ASP N 1 1
1 632 1 1 37 ASP O O 77.961 7.584 -5.388 1.00 . A A . 37 ASP O 1 1
1 633 1 1 37 ASP OD1 O 75.060 7.755 -2.810 1.00 . A A . 37 ASP OD1 1 1
1 634 1 1 37 ASP OD2 O 75.025 9.522 -1.579 1.00 . A A . 37 ASP OD2 1 1
1 635 1 1 38 GLU C C 74.871 6.869 -6.315 1.00 . A A . 38 GLU C 1 1
1 636 1 1 38 GLU CA C 75.904 5.894 -5.786 1.00 . A A . 38 GLU CA 1 1
1 637 1 1 38 GLU CB C 75.275 4.522 -5.566 1.00 . A A . 38 GLU CB 1 1
1 638 1 1 38 GLU CD C 74.071 4.372 -7.749 1.00 . A A . 38 GLU CD 1 1
1 639 1 1 38 GLU CG C 75.168 3.754 -6.881 1.00 . A A . 38 GLU CG 1 1
1 640 1 1 38 GLU H H 75.884 6.148 -3.652 1.00 . A A . 38 GLU H 1 1
1 641 1 1 38 GLU HA H 76.728 5.826 -6.469 1.00 . A A . 38 GLU HA 1 1
1 642 1 1 38 GLU HB2 H 75.884 3.961 -4.879 1.00 . A A . 38 GLU HB2 1 1
1 643 1 1 38 GLU HB3 H 74.295 4.652 -5.147 1.00 . A A . 38 GLU HB3 1 1
1 644 1 1 38 GLU HG2 H 76.112 3.793 -7.405 1.00 . A A . 38 GLU HG2 1 1
1 645 1 1 38 GLU HG3 H 74.918 2.727 -6.665 1.00 . A A . 38 GLU HG3 1 1
1 646 1 1 38 GLU N N 76.361 6.410 -4.469 1.00 . A A . 38 GLU N 1 1
1 647 1 1 38 GLU O O 74.570 6.932 -7.491 1.00 . A A . 38 GLU O 1 1
1 648 1 1 38 GLU OE1 O 73.101 4.854 -7.188 1.00 . A A . 38 GLU OE1 1 1
1 649 1 1 38 GLU OE2 O 74.219 4.353 -8.960 1.00 . A A . 38 GLU OE2 1 1
1 650 1 1 39 LYS C C 73.993 9.831 -6.440 1.00 . A A . 39 LYS C 1 1
1 651 1 1 39 LYS CA C 73.320 8.638 -5.769 1.00 . A A . 39 LYS CA 1 1
1 652 1 1 39 LYS CB C 72.655 9.090 -4.476 1.00 . A A . 39 LYS CB 1 1
1 653 1 1 39 LYS CD C 70.927 10.590 -3.479 1.00 . A A . 39 LYS CD 1 1
1 654 1 1 39 LYS CE C 69.577 11.255 -3.752 1.00 . A A . 39 LYS CE 1 1
1 655 1 1 39 LYS CG C 71.503 10.046 -4.787 1.00 . A A . 39 LYS CG 1 1
1 656 1 1 39 LYS H H 74.623 7.536 -4.491 1.00 . A A . 39 LYS H 1 1
1 657 1 1 39 LYS HA H 72.588 8.209 -6.422 1.00 . A A . 39 LYS HA 1 1
1 658 1 1 39 LYS HB2 H 72.283 8.226 -3.948 1.00 . A A . 39 LYS HB2 1 1
1 659 1 1 39 LYS HB3 H 73.385 9.592 -3.864 1.00 . A A . 39 LYS HB3 1 1
1 660 1 1 39 LYS HD2 H 70.796 9.777 -2.778 1.00 . A A . 39 LYS HD2 1 1
1 661 1 1 39 LYS HD3 H 71.608 11.317 -3.063 1.00 . A A . 39 LYS HD3 1 1
1 662 1 1 39 LYS HE2 H 68.802 10.503 -3.777 1.00 . A A . 39 LYS HE2 1 1
1 663 1 1 39 LYS HE3 H 69.361 11.969 -2.970 1.00 . A A . 39 LYS HE3 1 1
1 664 1 1 39 LYS HG2 H 71.868 10.867 -5.387 1.00 . A A . 39 LYS HG2 1 1
1 665 1 1 39 LYS HG3 H 70.731 9.519 -5.327 1.00 . A A . 39 LYS HG3 1 1
1 666 1 1 39 LYS HZ1 H 69.280 11.323 -5.812 1.00 . A A . 39 LYS HZ1 1 1
1 667 1 1 39 LYS HZ2 H 70.609 12.235 -5.273 1.00 . A A . 39 LYS HZ2 1 1
1 668 1 1 39 LYS HZ3 H 69.027 12.806 -5.029 1.00 . A A . 39 LYS HZ3 1 1
1 669 1 1 39 LYS N N 74.340 7.631 -5.420 1.00 . A A . 39 LYS N 1 1
1 670 1 1 39 LYS NZ N 69.627 11.958 -5.066 1.00 . A A . 39 LYS NZ 1 1
1 671 1 1 39 LYS O O 73.615 10.250 -7.516 1.00 . A A . 39 LYS O 1 1
1 672 1 1 40 THR C C 77.007 11.145 -7.022 1.00 . A A . 40 THR C 1 1
1 673 1 1 40 THR CA C 75.691 11.573 -6.369 1.00 . A A . 40 THR CA 1 1
1 674 1 1 40 THR CB C 75.987 12.571 -5.247 1.00 . A A . 40 THR CB 1 1
1 675 1 1 40 THR CG2 C 74.673 13.146 -4.720 1.00 . A A . 40 THR CG2 1 1
1 676 1 1 40 THR H H 75.254 10.031 -4.926 1.00 . A A . 40 THR H 1 1
1 677 1 1 40 THR HA H 75.065 12.053 -7.109 1.00 . A A . 40 THR HA 1 1
1 678 1 1 40 THR HB H 76.598 13.373 -5.629 1.00 . A A . 40 THR HB 1 1
1 679 1 1 40 THR HG1 H 76.814 12.543 -3.487 1.00 . A A . 40 THR HG1 1 1
1 680 1 1 40 THR HG21 H 74.142 12.384 -4.170 1.00 . A A . 40 THR HG21 1 1
1 681 1 1 40 THR HG22 H 74.068 13.479 -5.550 1.00 . A A . 40 THR HG22 1 1
1 682 1 1 40 THR HG23 H 74.882 13.981 -4.068 1.00 . A A . 40 THR HG23 1 1
1 683 1 1 40 THR N N 74.983 10.389 -5.797 1.00 . A A . 40 THR N 1 1
1 684 1 1 40 THR O O 77.693 11.952 -7.618 1.00 . A A . 40 THR O 1 1
1 685 1 1 40 THR OG1 O 76.674 11.910 -4.195 1.00 . A A . 40 THR OG1 1 1
1 686 1 1 41 LYS C C 79.786 10.390 -7.079 1.00 . A A . 41 LYS C 1 1
1 687 1 1 41 LYS CA C 78.660 9.474 -7.561 1.00 . A A . 41 LYS CA 1 1
1 688 1 1 41 LYS CB C 78.524 9.584 -9.081 1.00 . A A . 41 LYS CB 1 1
1 689 1 1 41 LYS CD C 77.190 8.745 -11.035 1.00 . A A . 41 LYS CD 1 1
1 690 1 1 41 LYS CE C 77.151 10.101 -11.751 1.00 . A A . 41 LYS CE 1 1
1 691 1 1 41 LYS CG C 77.201 8.946 -9.515 1.00 . A A . 41 LYS CG 1 1
1 692 1 1 41 LYS H H 76.824 9.238 -6.443 1.00 . A A . 41 LYS H 1 1
1 693 1 1 41 LYS HA H 78.886 8.457 -7.295 1.00 . A A . 41 LYS HA 1 1
1 694 1 1 41 LYS HB2 H 78.536 10.625 -9.367 1.00 . A A . 41 LYS HB2 1 1
1 695 1 1 41 LYS HB3 H 79.345 9.069 -9.556 1.00 . A A . 41 LYS HB3 1 1
1 696 1 1 41 LYS HD2 H 78.079 8.209 -11.331 1.00 . A A . 41 LYS HD2 1 1
1 697 1 1 41 LYS HD3 H 76.317 8.172 -11.310 1.00 . A A . 41 LYS HD3 1 1
1 698 1 1 41 LYS HE2 H 78.108 10.591 -11.650 1.00 . A A . 41 LYS HE2 1 1
1 699 1 1 41 LYS HE3 H 76.939 9.945 -12.799 1.00 . A A . 41 LYS HE3 1 1
1 700 1 1 41 LYS HG2 H 77.092 7.988 -9.027 1.00 . A A . 41 LYS HG2 1 1
1 701 1 1 41 LYS HG3 H 76.382 9.587 -9.229 1.00 . A A . 41 LYS HG3 1 1
1 702 1 1 41 LYS HZ1 H 75.455 10.371 -10.574 1.00 . A A . 41 LYS HZ1 1 1
1 703 1 1 41 LYS HZ2 H 75.542 11.412 -11.914 1.00 . A A . 41 LYS HZ2 1 1
1 704 1 1 41 LYS HZ3 H 76.525 11.687 -10.555 1.00 . A A . 41 LYS HZ3 1 1
1 705 1 1 41 LYS N N 77.379 9.894 -6.926 1.00 . A A . 41 LYS N 1 1
1 706 1 1 41 LYS NZ N 76.088 10.957 -11.153 1.00 . A A . 41 LYS NZ 1 1
1 707 1 1 41 LYS O O 80.805 10.530 -7.727 1.00 . A A . 41 LYS O 1 1
1 708 1 1 42 GLU C C 81.418 11.223 -4.271 1.00 . A A . 42 GLU C 1 1
1 709 1 1 42 GLU CA C 80.662 11.937 -5.398 1.00 . A A . 42 GLU CA 1 1
1 710 1 1 42 GLU CB C 79.980 13.215 -4.854 1.00 . A A . 42 GLU CB 1 1
1 711 1 1 42 GLU CD C 80.212 14.433 -7.028 1.00 . A A . 42 GLU CD 1 1
1 712 1 1 42 GLU CG C 80.550 14.464 -5.536 1.00 . A A . 42 GLU CG 1 1
1 713 1 1 42 GLU H H 78.774 10.886 -5.438 1.00 . A A . 42 GLU H 1 1
1 714 1 1 42 GLU HA H 81.359 12.197 -6.183 1.00 . A A . 42 GLU HA 1 1
1 715 1 1 42 GLU HB2 H 78.926 13.159 -5.054 1.00 . A A . 42 GLU HB2 1 1
1 716 1 1 42 GLU HB3 H 80.136 13.295 -3.787 1.00 . A A . 42 GLU HB3 1 1
1 717 1 1 42 GLU HG2 H 80.121 15.345 -5.087 1.00 . A A . 42 GLU HG2 1 1
1 718 1 1 42 GLU HG3 H 81.618 14.480 -5.412 1.00 . A A . 42 GLU HG3 1 1
1 719 1 1 42 GLU N N 79.608 11.019 -5.940 1.00 . A A . 42 GLU N 1 1
1 720 1 1 42 GLU O O 80.948 10.254 -3.719 1.00 . A A . 42 GLU O 1 1
1 721 1 1 42 GLU OE1 O 79.087 14.763 -7.367 1.00 . A A . 42 GLU OE1 1 1
1 722 1 1 42 GLU OE2 O 81.084 14.082 -7.806 1.00 . A A . 42 GLU OE2 1 1
1 723 1 1 43 VAL C C 82.810 11.552 -1.474 1.00 . A A . 43 VAL C 1 1
1 724 1 1 43 VAL CA C 83.362 11.075 -2.819 1.00 . A A . 43 VAL CA 1 1
1 725 1 1 43 VAL CB C 84.843 11.464 -2.957 1.00 . A A . 43 VAL CB 1 1
1 726 1 1 43 VAL CG1 C 85.601 11.122 -1.669 1.00 . A A . 43 VAL CG1 1 1
1 727 1 1 43 VAL CG2 C 85.464 10.692 -4.126 1.00 . A A . 43 VAL CG2 1 1
1 728 1 1 43 VAL H H 82.925 12.508 -4.371 1.00 . A A . 43 VAL H 1 1
1 729 1 1 43 VAL HA H 83.265 10.002 -2.881 1.00 . A A . 43 VAL HA 1 1
1 730 1 1 43 VAL HB H 84.919 12.524 -3.146 1.00 . A A . 43 VAL HB 1 1
1 731 1 1 43 VAL HG11 H 85.343 11.835 -0.900 1.00 . A A . 43 VAL HG11 1 1
1 732 1 1 43 VAL HG12 H 86.664 11.162 -1.855 1.00 . A A . 43 VAL HG12 1 1
1 733 1 1 43 VAL HG13 H 85.330 10.129 -1.344 1.00 . A A . 43 VAL HG13 1 1
1 734 1 1 43 VAL HG21 H 84.786 10.701 -4.967 1.00 . A A . 43 VAL HG21 1 1
1 735 1 1 43 VAL HG22 H 85.653 9.672 -3.827 1.00 . A A . 43 VAL HG22 1 1
1 736 1 1 43 VAL HG23 H 86.395 11.161 -4.410 1.00 . A A . 43 VAL HG23 1 1
1 737 1 1 43 VAL N N 82.577 11.713 -3.919 1.00 . A A . 43 VAL N 1 1
1 738 1 1 43 VAL O O 82.779 12.732 -1.188 1.00 . A A . 43 VAL O 1 1
1 739 1 1 44 ILE C C 82.870 10.900 1.756 1.00 . A A . 44 ILE C 1 1
1 740 1 1 44 ILE CA C 81.797 11.028 0.673 1.00 . A A . 44 ILE CA 1 1
1 741 1 1 44 ILE CB C 80.619 10.110 1.020 1.00 . A A . 44 ILE CB 1 1
1 742 1 1 44 ILE CD1 C 78.659 11.324 -0.073 1.00 . A A . 44 ILE CD1 1 1
1 743 1 1 44 ILE CG1 C 79.585 10.096 -0.132 1.00 . A A . 44 ILE CG1 1 1
1 744 1 1 44 ILE CG2 C 79.962 10.600 2.313 1.00 . A A . 44 ILE CG2 1 1
1 745 1 1 44 ILE H H 82.388 9.694 -0.905 1.00 . A A . 44 ILE H 1 1
1 746 1 1 44 ILE HA H 81.456 12.047 0.636 1.00 . A A . 44 ILE HA 1 1
1 747 1 1 44 ILE HB H 80.991 9.107 1.176 1.00 . A A . 44 ILE HB 1 1
1 748 1 1 44 ILE HD11 H 78.348 11.586 -1.073 1.00 . A A . 44 ILE HD11 1 1
1 749 1 1 44 ILE HD12 H 79.179 12.160 0.369 1.00 . A A . 44 ILE HD12 1 1
1 750 1 1 44 ILE HD13 H 77.790 11.089 0.522 1.00 . A A . 44 ILE HD13 1 1
1 751 1 1 44 ILE HG12 H 80.100 10.091 -1.079 1.00 . A A . 44 ILE HG12 1 1
1 752 1 1 44 ILE HG13 H 78.986 9.201 -0.054 1.00 . A A . 44 ILE HG13 1 1
1 753 1 1 44 ILE HG21 H 79.801 11.666 2.251 1.00 . A A . 44 ILE HG21 1 1
1 754 1 1 44 ILE HG22 H 80.609 10.383 3.149 1.00 . A A . 44 ILE HG22 1 1
1 755 1 1 44 ILE HG23 H 79.015 10.099 2.449 1.00 . A A . 44 ILE HG23 1 1
1 756 1 1 44 ILE N N 82.361 10.639 -0.650 1.00 . A A . 44 ILE N 1 1
1 757 1 1 44 ILE O O 82.853 11.615 2.738 1.00 . A A . 44 ILE O 1 1
1 758 1 1 45 GLN C C 86.170 9.336 2.015 1.00 . A A . 45 GLN C 1 1
1 759 1 1 45 GLN CA C 84.860 9.831 2.646 1.00 . A A . 45 GLN CA 1 1
1 760 1 1 45 GLN CB C 84.380 8.826 3.710 1.00 . A A . 45 GLN CB 1 1
1 761 1 1 45 GLN CD C 84.212 10.289 5.744 1.00 . A A . 45 GLN CD 1 1
1 762 1 1 45 GLN CG C 84.994 9.154 5.079 1.00 . A A . 45 GLN CG 1 1
1 763 1 1 45 GLN H H 83.795 9.416 0.806 1.00 . A A . 45 GLN H 1 1
1 764 1 1 45 GLN HA H 85.042 10.790 3.115 1.00 . A A . 45 GLN HA 1 1
1 765 1 1 45 GLN HB2 H 83.304 8.871 3.781 1.00 . A A . 45 GLN HB2 1 1
1 766 1 1 45 GLN HB3 H 84.676 7.828 3.425 1.00 . A A . 45 GLN HB3 1 1
1 767 1 1 45 GLN HE21 H 85.813 11.053 6.633 1.00 . A A . 45 GLN HE21 1 1
1 768 1 1 45 GLN HE22 H 84.359 11.875 6.926 1.00 . A A . 45 GLN HE22 1 1
1 769 1 1 45 GLN HG2 H 84.955 8.274 5.704 1.00 . A A . 45 GLN HG2 1 1
1 770 1 1 45 GLN HG3 H 86.020 9.456 4.954 1.00 . A A . 45 GLN HG3 1 1
1 771 1 1 45 GLN N N 83.800 9.993 1.600 1.00 . A A . 45 GLN N 1 1
1 772 1 1 45 GLN NE2 N 84.847 11.144 6.497 1.00 . A A . 45 GLN NE2 1 1
1 773 1 1 45 GLN O O 86.210 8.884 0.891 1.00 . A A . 45 GLN O 1 1
1 774 1 1 45 GLN OE1 O 83.014 10.399 5.575 1.00 . A A . 45 GLN OE1 1 1
1 775 1 1 46 GLU C C 89.258 8.203 3.430 1.00 . A A . 46 GLU C 1 1
1 776 1 1 46 GLU CA C 88.580 8.977 2.292 1.00 . A A . 46 GLU CA 1 1
1 777 1 1 46 GLU CB C 89.426 10.204 1.917 1.00 . A A . 46 GLU CB 1 1
1 778 1 1 46 GLU CD C 89.989 11.821 0.094 1.00 . A A . 46 GLU CD 1 1
1 779 1 1 46 GLU CG C 89.128 10.615 0.472 1.00 . A A . 46 GLU CG 1 1
1 780 1 1 46 GLU H H 87.143 9.783 3.656 1.00 . A A . 46 GLU H 1 1
1 781 1 1 46 GLU HA H 88.477 8.332 1.437 1.00 . A A . 46 GLU HA 1 1
1 782 1 1 46 GLU HB2 H 89.185 11.021 2.580 1.00 . A A . 46 GLU HB2 1 1
1 783 1 1 46 GLU HB3 H 90.477 9.965 2.007 1.00 . A A . 46 GLU HB3 1 1
1 784 1 1 46 GLU HG2 H 89.353 9.788 -0.187 1.00 . A A . 46 GLU HG2 1 1
1 785 1 1 46 GLU HG3 H 88.084 10.876 0.380 1.00 . A A . 46 GLU HG3 1 1
1 786 1 1 46 GLU N N 87.234 9.425 2.763 1.00 . A A . 46 GLU N 1 1
1 787 1 1 46 GLU O O 89.134 8.554 4.587 1.00 . A A . 46 GLU O 1 1
1 788 1 1 46 GLU OE1 O 90.798 12.226 0.913 1.00 . A A . 46 GLU OE1 1 1
1 789 1 1 46 GLU OE2 O 89.826 12.319 -1.007 1.00 . A A . 46 GLU OE2 1 1
1 790 1 1 47 TRP C C 92.034 5.929 3.691 1.00 . A A . 47 TRP C 1 1
1 791 1 1 47 TRP CA C 90.647 6.340 4.175 1.00 . A A . 47 TRP CA 1 1
1 792 1 1 47 TRP CB C 89.834 5.078 4.457 1.00 . A A . 47 TRP CB 1 1
1 793 1 1 47 TRP CD1 C 87.331 5.292 4.723 1.00 . A A . 47 TRP CD1 1 1
1 794 1 1 47 TRP CD2 C 88.453 5.960 6.555 1.00 . A A . 47 TRP CD2 1 1
1 795 1 1 47 TRP CE2 C 87.076 6.127 6.835 1.00 . A A . 47 TRP CE2 1 1
1 796 1 1 47 TRP CE3 C 89.379 6.311 7.553 1.00 . A A . 47 TRP CE3 1 1
1 797 1 1 47 TRP CG C 88.588 5.427 5.205 1.00 . A A . 47 TRP CG 1 1
1 798 1 1 47 TRP CH2 C 87.565 6.967 9.041 1.00 . A A . 47 TRP CH2 1 1
1 799 1 1 47 TRP CZ2 C 86.633 6.623 8.058 1.00 . A A . 47 TRP CZ2 1 1
1 800 1 1 47 TRP CZ3 C 88.936 6.811 8.789 1.00 . A A . 47 TRP CZ3 1 1
1 801 1 1 47 TRP H H 90.051 6.882 2.175 1.00 . A A . 47 TRP H 1 1
1 802 1 1 47 TRP HA H 90.740 6.920 5.079 1.00 . A A . 47 TRP HA 1 1
1 803 1 1 47 TRP HB2 H 89.572 4.613 3.524 1.00 . A A . 47 TRP HB2 1 1
1 804 1 1 47 TRP HB3 H 90.427 4.393 5.044 1.00 . A A . 47 TRP HB3 1 1
1 805 1 1 47 TRP HD1 H 87.070 4.920 3.743 1.00 . A A . 47 TRP HD1 1 1
1 806 1 1 47 TRP HE1 H 85.460 5.711 5.595 1.00 . A A . 47 TRP HE1 1 1
1 807 1 1 47 TRP HE3 H 90.437 6.195 7.369 1.00 . A A . 47 TRP HE3 1 1
1 808 1 1 47 TRP HH2 H 87.230 7.352 9.992 1.00 . A A . 47 TRP HH2 1 1
1 809 1 1 47 TRP HZ2 H 85.575 6.738 8.243 1.00 . A A . 47 TRP HZ2 1 1
1 810 1 1 47 TRP HZ3 H 89.655 7.078 9.549 1.00 . A A . 47 TRP HZ3 1 1
1 811 1 1 47 TRP N N 89.966 7.147 3.113 1.00 . A A . 47 TRP N 1 1
1 812 1 1 47 TRP NE1 N 86.435 5.707 5.690 1.00 . A A . 47 TRP NE1 1 1
1 813 1 1 47 TRP O O 92.271 5.802 2.512 1.00 . A A . 47 TRP O 1 1
1 814 1 1 48 SER C C 94.401 3.752 4.180 1.00 . A A . 48 SER C 1 1
1 815 1 1 48 SER CA C 94.323 5.280 4.188 1.00 . A A . 48 SER CA 1 1
1 816 1 1 48 SER CB C 95.341 5.837 5.180 1.00 . A A . 48 SER CB 1 1
1 817 1 1 48 SER H H 92.726 5.796 5.544 1.00 . A A . 48 SER H 1 1
1 818 1 1 48 SER HA H 94.545 5.655 3.203 1.00 . A A . 48 SER HA 1 1
1 819 1 1 48 SER HB2 H 95.258 5.311 6.111 1.00 . A A . 48 SER HB2 1 1
1 820 1 1 48 SER HB3 H 96.339 5.704 4.783 1.00 . A A . 48 SER HB3 1 1
1 821 1 1 48 SER HG H 95.458 7.461 6.246 1.00 . A A . 48 SER HG 1 1
1 822 1 1 48 SER N N 92.948 5.702 4.595 1.00 . A A . 48 SER N 1 1
1 823 1 1 48 SER O O 93.836 3.089 5.027 1.00 . A A . 48 SER O 1 1
1 824 1 1 48 SER OG O 95.083 7.218 5.396 1.00 . A A . 48 SER OG 1 1
1 825 1 1 49 LEU C C 95.998 1.225 4.400 1.00 . A A . 49 LEU C 1 1
1 826 1 1 49 LEU CA C 95.205 1.703 3.177 1.00 . A A . 49 LEU CA 1 1
1 827 1 1 49 LEU CB C 95.928 1.298 1.868 1.00 . A A . 49 LEU CB 1 1
1 828 1 1 49 LEU CD1 C 95.508 0.918 -0.586 1.00 . A A . 49 LEU CD1 1 1
1 829 1 1 49 LEU CD2 C 94.554 -0.664 1.102 1.00 . A A . 49 LEU CD2 1 1
1 830 1 1 49 LEU CG C 94.910 0.802 0.822 1.00 . A A . 49 LEU CG 1 1
1 831 1 1 49 LEU H H 95.545 3.734 2.556 1.00 . A A . 49 LEU H 1 1
1 832 1 1 49 LEU HA H 94.214 1.273 3.205 1.00 . A A . 49 LEU HA 1 1
1 833 1 1 49 LEU HB2 H 96.449 2.160 1.476 1.00 . A A . 49 LEU HB2 1 1
1 834 1 1 49 LEU HB3 H 96.645 0.513 2.066 1.00 . A A . 49 LEU HB3 1 1
1 835 1 1 49 LEU HD11 H 96.532 0.573 -0.571 1.00 . A A . 49 LEU HD11 1 1
1 836 1 1 49 LEU HD12 H 95.480 1.949 -0.905 1.00 . A A . 49 LEU HD12 1 1
1 837 1 1 49 LEU HD13 H 94.935 0.314 -1.275 1.00 . A A . 49 LEU HD13 1 1
1 838 1 1 49 LEU HD21 H 93.638 -0.913 0.588 1.00 . A A . 49 LEU HD21 1 1
1 839 1 1 49 LEU HD22 H 94.422 -0.808 2.163 1.00 . A A . 49 LEU HD22 1 1
1 840 1 1 49 LEU HD23 H 95.350 -1.304 0.749 1.00 . A A . 49 LEU HD23 1 1
1 841 1 1 49 LEU HG H 94.016 1.407 0.880 1.00 . A A . 49 LEU HG 1 1
1 842 1 1 49 LEU N N 95.095 3.186 3.231 1.00 . A A . 49 LEU N 1 1
1 843 1 1 49 LEU O O 95.887 0.090 4.821 1.00 . A A . 49 LEU O 1 1
1 844 1 1 50 THR C C 96.722 1.764 7.415 1.00 . A A . 50 THR C 1 1
1 845 1 1 50 THR CA C 97.595 1.690 6.160 1.00 . A A . 50 THR CA 1 1
1 846 1 1 50 THR CB C 98.784 2.643 6.313 1.00 . A A . 50 THR CB 1 1
1 847 1 1 50 THR CG2 C 99.624 2.625 5.035 1.00 . A A . 50 THR CG2 1 1
1 848 1 1 50 THR H H 96.869 2.992 4.613 1.00 . A A . 50 THR H 1 1
1 849 1 1 50 THR HA H 97.956 0.683 6.030 1.00 . A A . 50 THR HA 1 1
1 850 1 1 50 THR HB H 99.394 2.327 7.145 1.00 . A A . 50 THR HB 1 1
1 851 1 1 50 THR HG1 H 98.214 4.078 7.497 1.00 . A A . 50 THR HG1 1 1
1 852 1 1 50 THR HG21 H 100.036 1.637 4.888 1.00 . A A . 50 THR HG21 1 1
1 853 1 1 50 THR HG22 H 100.428 3.341 5.123 1.00 . A A . 50 THR HG22 1 1
1 854 1 1 50 THR HG23 H 99.001 2.885 4.192 1.00 . A A . 50 THR HG23 1 1
1 855 1 1 50 THR N N 96.795 2.085 4.970 1.00 . A A . 50 THR N 1 1
1 856 1 1 50 THR O O 97.140 1.400 8.495 1.00 . A A . 50 THR O 1 1
1 857 1 1 50 THR OG1 O 98.304 3.960 6.548 1.00 . A A . 50 THR OG1 1 1
1 858 1 1 51 ASN C C 93.805 1.052 8.625 1.00 . A A . 51 ASN C 1 1
1 859 1 1 51 ASN CA C 94.610 2.342 8.471 1.00 . A A . 51 ASN CA 1 1
1 860 1 1 51 ASN CB C 93.650 3.521 8.280 1.00 . A A . 51 ASN CB 1 1
1 861 1 1 51 ASN CG C 94.399 4.832 8.519 1.00 . A A . 51 ASN CG 1 1
1 862 1 1 51 ASN H H 95.195 2.529 6.401 1.00 . A A . 51 ASN H 1 1
1 863 1 1 51 ASN HA H 95.200 2.503 9.363 1.00 . A A . 51 ASN HA 1 1
1 864 1 1 51 ASN HB2 H 93.260 3.507 7.272 1.00 . A A . 51 ASN HB2 1 1
1 865 1 1 51 ASN HB3 H 92.834 3.442 8.983 1.00 . A A . 51 ASN HB3 1 1
1 866 1 1 51 ASN HD21 H 96.191 3.986 8.410 1.00 . A A . 51 ASN HD21 1 1
1 867 1 1 51 ASN HD22 H 96.195 5.659 8.696 1.00 . A A . 51 ASN HD22 1 1
1 868 1 1 51 ASN N N 95.511 2.238 7.282 1.00 . A A . 51 ASN N 1 1
1 869 1 1 51 ASN ND2 N 95.704 4.825 8.544 1.00 . A A . 51 ASN ND2 1 1
1 870 1 1 51 ASN O O 93.492 0.631 9.721 1.00 . A A . 51 ASN O 1 1
1 871 1 1 51 ASN OD1 O 93.793 5.872 8.683 1.00 . A A . 51 ASN OD1 1 1
1 872 1 1 52 ILE C C 93.434 -1.861 8.471 1.00 . A A . 52 ILE C 1 1
1 873 1 1 52 ILE CA C 92.672 -0.837 7.627 1.00 . A A . 52 ILE CA 1 1
1 874 1 1 52 ILE CB C 92.450 -1.398 6.223 1.00 . A A . 52 ILE CB 1 1
1 875 1 1 52 ILE CD1 C 91.583 -0.846 3.942 1.00 . A A . 52 ILE CD1 1 1
1 876 1 1 52 ILE CG1 C 91.615 -0.406 5.406 1.00 . A A . 52 ILE CG1 1 1
1 877 1 1 52 ILE CG2 C 91.712 -2.734 6.321 1.00 . A A . 52 ILE CG2 1 1
1 878 1 1 52 ILE H H 93.719 0.778 6.661 1.00 . A A . 52 ILE H 1 1
1 879 1 1 52 ILE HA H 91.717 -0.630 8.088 1.00 . A A . 52 ILE HA 1 1
1 880 1 1 52 ILE HB H 93.406 -1.549 5.741 1.00 . A A . 52 ILE HB 1 1
1 881 1 1 52 ILE HD11 H 91.019 -1.763 3.854 1.00 . A A . 52 ILE HD11 1 1
1 882 1 1 52 ILE HD12 H 92.591 -1.010 3.593 1.00 . A A . 52 ILE HD12 1 1
1 883 1 1 52 ILE HD13 H 91.116 -0.078 3.344 1.00 . A A . 52 ILE HD13 1 1
1 884 1 1 52 ILE HG12 H 90.609 -0.376 5.796 1.00 . A A . 52 ILE HG12 1 1
1 885 1 1 52 ILE HG13 H 92.057 0.577 5.473 1.00 . A A . 52 ILE HG13 1 1
1 886 1 1 52 ILE HG21 H 92.382 -3.485 6.715 1.00 . A A . 52 ILE HG21 1 1
1 887 1 1 52 ILE HG22 H 91.374 -3.033 5.340 1.00 . A A . 52 ILE HG22 1 1
1 888 1 1 52 ILE HG23 H 90.863 -2.629 6.979 1.00 . A A . 52 ILE HG23 1 1
1 889 1 1 52 ILE N N 93.461 0.422 7.537 1.00 . A A . 52 ILE N 1 1
1 890 1 1 52 ILE O O 94.551 -2.226 8.163 1.00 . A A . 52 ILE O 1 1
1 891 1 1 53 LYS C C 93.209 -4.743 9.895 1.00 . A A . 53 LYS C 1 1
1 892 1 1 53 LYS CA C 93.524 -3.333 10.402 1.00 . A A . 53 LYS CA 1 1
1 893 1 1 53 LYS CB C 93.025 -3.185 11.844 1.00 . A A . 53 LYS CB 1 1
1 894 1 1 53 LYS CD C 93.364 -4.005 14.184 1.00 . A A . 53 LYS CD 1 1
1 895 1 1 53 LYS CE C 93.919 -5.150 15.035 1.00 . A A . 53 LYS CE 1 1
1 896 1 1 53 LYS CG C 93.604 -4.311 12.705 1.00 . A A . 53 LYS CG 1 1
1 897 1 1 53 LYS H H 91.935 -2.022 9.766 1.00 . A A . 53 LYS H 1 1
1 898 1 1 53 LYS HA H 94.592 -3.170 10.374 1.00 . A A . 53 LYS HA 1 1
1 899 1 1 53 LYS HB2 H 93.344 -2.231 12.237 1.00 . A A . 53 LYS HB2 1 1
1 900 1 1 53 LYS HB3 H 91.947 -3.240 11.860 1.00 . A A . 53 LYS HB3 1 1
1 901 1 1 53 LYS HD2 H 93.863 -3.084 14.447 1.00 . A A . 53 LYS HD2 1 1
1 902 1 1 53 LYS HD3 H 92.305 -3.906 14.365 1.00 . A A . 53 LYS HD3 1 1
1 903 1 1 53 LYS HE2 H 93.295 -6.024 14.912 1.00 . A A . 53 LYS HE2 1 1
1 904 1 1 53 LYS HE3 H 94.925 -5.380 14.717 1.00 . A A . 53 LYS HE3 1 1
1 905 1 1 53 LYS HG2 H 93.123 -5.243 12.449 1.00 . A A . 53 LYS HG2 1 1
1 906 1 1 53 LYS HG3 H 94.665 -4.393 12.525 1.00 . A A . 53 LYS HG3 1 1
1 907 1 1 53 LYS HZ1 H 92.967 -4.497 16.768 1.00 . A A . 53 LYS HZ1 1 1
1 908 1 1 53 LYS HZ2 H 94.558 -3.926 16.593 1.00 . A A . 53 LYS HZ2 1 1
1 909 1 1 53 LYS HZ3 H 94.275 -5.539 17.049 1.00 . A A . 53 LYS HZ3 1 1
1 910 1 1 53 LYS N N 92.837 -2.330 9.536 1.00 . A A . 53 LYS N 1 1
1 911 1 1 53 LYS NZ N 93.931 -4.747 16.469 1.00 . A A . 53 LYS NZ 1 1
1 912 1 1 53 LYS O O 94.089 -5.566 9.733 1.00 . A A . 53 LYS O 1 1
1 913 1 1 54 ARG C C 90.293 -6.301 8.348 1.00 . A A . 54 ARG C 1 1
1 914 1 1 54 ARG CA C 91.585 -6.390 9.156 1.00 . A A . 54 ARG CA 1 1
1 915 1 1 54 ARG CB C 91.343 -7.319 10.353 1.00 . A A . 54 ARG CB 1 1
1 916 1 1 54 ARG CD C 89.564 -7.676 12.119 1.00 . A A . 54 ARG CD 1 1
1 917 1 1 54 ARG CG C 90.391 -6.634 11.358 1.00 . A A . 54 ARG CG 1 1
1 918 1 1 54 ARG CZ C 88.169 -7.676 14.103 1.00 . A A . 54 ARG CZ 1 1
1 919 1 1 54 ARG H H 91.265 -4.353 9.790 1.00 . A A . 54 ARG H 1 1
1 920 1 1 54 ARG HA H 92.375 -6.790 8.537 1.00 . A A . 54 ARG HA 1 1
1 921 1 1 54 ARG HB2 H 90.902 -8.242 10.001 1.00 . A A . 54 ARG HB2 1 1
1 922 1 1 54 ARG HB3 H 92.283 -7.534 10.836 1.00 . A A . 54 ARG HB3 1 1
1 923 1 1 54 ARG HD2 H 88.712 -7.967 11.524 1.00 . A A . 54 ARG HD2 1 1
1 924 1 1 54 ARG HD3 H 90.172 -8.546 12.325 1.00 . A A . 54 ARG HD3 1 1
1 925 1 1 54 ARG HE H 89.445 -6.210 13.697 1.00 . A A . 54 ARG HE 1 1
1 926 1 1 54 ARG HG2 H 90.969 -6.058 12.065 1.00 . A A . 54 ARG HG2 1 1
1 927 1 1 54 ARG HG3 H 89.720 -5.976 10.832 1.00 . A A . 54 ARG HG3 1 1
1 928 1 1 54 ARG HH11 H 88.010 -9.229 12.852 1.00 . A A . 54 ARG HH11 1 1
1 929 1 1 54 ARG HH12 H 86.982 -9.281 14.245 1.00 . A A . 54 ARG HH12 1 1
1 930 1 1 54 ARG HH21 H 88.114 -6.262 15.519 1.00 . A A . 54 ARG HH21 1 1
1 931 1 1 54 ARG HH22 H 87.041 -7.601 15.756 1.00 . A A . 54 ARG HH22 1 1
1 932 1 1 54 ARG N N 91.959 -5.031 9.648 1.00 . A A . 54 ARG N 1 1
1 933 1 1 54 ARG NE N 89.082 -7.071 13.395 1.00 . A A . 54 ARG NE 1 1
1 934 1 1 54 ARG NH1 N 87.682 -8.818 13.702 1.00 . A A . 54 ARG NH1 1 1
1 935 1 1 54 ARG NH2 N 87.741 -7.138 15.212 1.00 . A A . 54 ARG NH2 1 1
1 936 1 1 54 ARG O O 89.688 -5.254 8.233 1.00 . A A . 54 ARG O 1 1
1 937 1 1 55 TRP C C 88.018 -8.809 6.985 1.00 . A A . 55 TRP C 1 1
1 938 1 1 55 TRP CA C 88.586 -7.398 7.031 1.00 . A A . 55 TRP CA 1 1
1 939 1 1 55 TRP CB C 88.840 -6.907 5.604 1.00 . A A . 55 TRP CB 1 1
1 940 1 1 55 TRP CD1 C 89.777 -8.960 4.460 1.00 . A A . 55 TRP CD1 1 1
1 941 1 1 55 TRP CD2 C 91.330 -7.366 4.785 1.00 . A A . 55 TRP CD2 1 1
1 942 1 1 55 TRP CE2 C 91.984 -8.445 4.144 1.00 . A A . 55 TRP CE2 1 1
1 943 1 1 55 TRP CE3 C 92.089 -6.227 5.103 1.00 . A A . 55 TRP CE3 1 1
1 944 1 1 55 TRP CG C 89.930 -7.718 4.977 1.00 . A A . 55 TRP CG 1 1
1 945 1 1 55 TRP CH2 C 94.082 -7.253 4.153 1.00 . A A . 55 TRP CH2 1 1
1 946 1 1 55 TRP CZ2 C 93.343 -8.394 3.830 1.00 . A A . 55 TRP CZ2 1 1
1 947 1 1 55 TRP CZ3 C 93.456 -6.172 4.789 1.00 . A A . 55 TRP CZ3 1 1
1 948 1 1 55 TRP H H 90.353 -8.238 7.933 1.00 . A A . 55 TRP H 1 1
1 949 1 1 55 TRP HA H 87.876 -6.748 7.515 1.00 . A A . 55 TRP HA 1 1
1 950 1 1 55 TRP HB2 H 87.933 -7.012 5.024 1.00 . A A . 55 TRP HB2 1 1
1 951 1 1 55 TRP HB3 H 89.131 -5.869 5.628 1.00 . A A . 55 TRP HB3 1 1
1 952 1 1 55 TRP HD1 H 88.855 -9.522 4.438 1.00 . A A . 55 TRP HD1 1 1
1 953 1 1 55 TRP HE1 H 91.161 -10.263 3.546 1.00 . A A . 55 TRP HE1 1 1
1 954 1 1 55 TRP HE3 H 91.617 -5.389 5.593 1.00 . A A . 55 TRP HE3 1 1
1 955 1 1 55 TRP HH2 H 95.133 -7.206 3.913 1.00 . A A . 55 TRP HH2 1 1
1 956 1 1 55 TRP HZ2 H 93.821 -9.228 3.338 1.00 . A A . 55 TRP HZ2 1 1
1 957 1 1 55 TRP HZ3 H 94.029 -5.291 5.038 1.00 . A A . 55 TRP HZ3 1 1
1 958 1 1 55 TRP N N 89.855 -7.402 7.810 1.00 . A A . 55 TRP N 1 1
1 959 1 1 55 TRP NE1 N 90.997 -9.394 3.969 1.00 . A A . 55 TRP NE1 1 1
1 960 1 1 55 TRP O O 88.653 -9.755 7.385 1.00 . A A . 55 TRP O 1 1
1 961 1 1 56 ALA C C 85.301 -10.345 5.176 1.00 . A A . 56 ALA C 1 1
1 962 1 1 56 ALA CA C 86.210 -10.313 6.405 1.00 . A A . 56 ALA CA 1 1
1 963 1 1 56 ALA CB C 85.400 -10.604 7.672 1.00 . A A . 56 ALA CB 1 1
1 964 1 1 56 ALA H H 86.327 -8.172 6.177 1.00 . A A . 56 ALA H 1 1
1 965 1 1 56 ALA HA H 86.991 -11.059 6.294 1.00 . A A . 56 ALA HA 1 1
1 966 1 1 56 ALA HB1 H 84.660 -11.364 7.466 1.00 . A A . 56 ALA HB1 1 1
1 967 1 1 56 ALA HB2 H 84.908 -9.702 8.000 1.00 . A A . 56 ALA HB2 1 1
1 968 1 1 56 ALA HB3 H 86.065 -10.952 8.449 1.00 . A A . 56 ALA HB3 1 1
1 969 1 1 56 ALA N N 86.823 -8.956 6.496 1.00 . A A . 56 ALA N 1 1
1 970 1 1 56 ALA O O 84.283 -9.684 5.131 1.00 . A A . 56 ALA O 1 1
1 971 1 1 57 ALA C C 83.962 -12.402 2.945 1.00 . A A . 57 ALA C 1 1
1 972 1 1 57 ALA CA C 84.836 -11.154 2.930 1.00 . A A . 57 ALA CA 1 1
1 973 1 1 57 ALA CB C 85.754 -11.201 1.709 1.00 . A A . 57 ALA CB 1 1
1 974 1 1 57 ALA H H 86.500 -11.609 4.223 1.00 . A A . 57 ALA H 1 1
1 975 1 1 57 ALA HA H 84.203 -10.281 2.866 1.00 . A A . 57 ALA HA 1 1
1 976 1 1 57 ALA HB1 H 86.217 -10.237 1.571 1.00 . A A . 57 ALA HB1 1 1
1 977 1 1 57 ALA HB2 H 85.175 -11.451 0.832 1.00 . A A . 57 ALA HB2 1 1
1 978 1 1 57 ALA HB3 H 86.518 -11.949 1.861 1.00 . A A . 57 ALA HB3 1 1
1 979 1 1 57 ALA N N 85.668 -11.094 4.170 1.00 . A A . 57 ALA N 1 1
1 980 1 1 57 ALA O O 84.438 -13.505 3.129 1.00 . A A . 57 ALA O 1 1
1 981 1 1 58 SER C C 80.938 -13.317 1.401 1.00 . A A . 58 SER C 1 1
1 982 1 1 58 SER CA C 81.738 -13.383 2.715 1.00 . A A . 58 SER CA 1 1
1 983 1 1 58 SER CB C 80.792 -13.275 3.920 1.00 . A A . 58 SER CB 1 1
1 984 1 1 58 SER H H 82.334 -11.327 2.583 1.00 . A A . 58 SER H 1 1
1 985 1 1 58 SER HA H 82.292 -14.305 2.768 1.00 . A A . 58 SER HA 1 1
1 986 1 1 58 SER HB2 H 80.677 -12.241 4.195 1.00 . A A . 58 SER HB2 1 1
1 987 1 1 58 SER HB3 H 79.823 -13.685 3.668 1.00 . A A . 58 SER HB3 1 1
1 988 1 1 58 SER HG H 82.133 -14.448 4.702 1.00 . A A . 58 SER HG 1 1
1 989 1 1 58 SER N N 82.680 -12.229 2.736 1.00 . A A . 58 SER N 1 1
1 990 1 1 58 SER O O 80.813 -12.253 0.828 1.00 . A A . 58 SER O 1 1
1 991 1 1 58 SER OG O 81.351 -13.988 5.015 1.00 . A A . 58 SER OG 1 1
1 992 1 1 59 PRO C C 78.382 -13.564 -0.192 1.00 . A A . 59 PRO C 1 1
1 993 1 1 59 PRO CA C 79.624 -14.470 -0.299 1.00 . A A . 59 PRO CA 1 1
1 994 1 1 59 PRO CB C 79.213 -15.954 -0.458 1.00 . A A . 59 PRO CB 1 1
1 995 1 1 59 PRO CD C 80.554 -15.748 1.625 1.00 . A A . 59 PRO CD 1 1
1 996 1 1 59 PRO CG C 79.595 -16.677 0.861 1.00 . A A . 59 PRO CG 1 1
1 997 1 1 59 PRO HA H 80.236 -14.165 -1.134 1.00 . A A . 59 PRO HA 1 1
1 998 1 1 59 PRO HB2 H 78.147 -16.039 -0.634 1.00 . A A . 59 PRO HB2 1 1
1 999 1 1 59 PRO HB3 H 79.752 -16.400 -1.282 1.00 . A A . 59 PRO HB3 1 1
1 1000 1 1 59 PRO HD2 H 80.271 -15.682 2.665 1.00 . A A . 59 PRO HD2 1 1
1 1001 1 1 59 PRO HD3 H 81.570 -16.101 1.532 1.00 . A A . 59 PRO HD3 1 1
1 1002 1 1 59 PRO HG2 H 78.704 -16.852 1.455 1.00 . A A . 59 PRO HG2 1 1
1 1003 1 1 59 PRO HG3 H 80.083 -17.615 0.646 1.00 . A A . 59 PRO HG3 1 1
1 1004 1 1 59 PRO N N 80.413 -14.436 0.951 1.00 . A A . 59 PRO N 1 1
1 1005 1 1 59 PRO O O 77.414 -13.758 -0.900 1.00 . A A . 59 PRO O 1 1
1 1006 1 1 60 LYS C C 77.612 -10.275 1.163 1.00 . A A . 60 LYS C 1 1
1 1007 1 1 60 LYS CA C 77.190 -11.704 0.822 1.00 . A A . 60 LYS CA 1 1
1 1008 1 1 60 LYS CB C 76.314 -12.243 1.952 1.00 . A A . 60 LYS CB 1 1
1 1009 1 1 60 LYS CD C 76.488 -13.071 4.314 1.00 . A A . 60 LYS CD 1 1
1 1010 1 1 60 LYS CE C 76.952 -12.683 5.719 1.00 . A A . 60 LYS CE 1 1
1 1011 1 1 60 LYS CG C 77.035 -12.069 3.297 1.00 . A A . 60 LYS CG 1 1
1 1012 1 1 60 LYS H H 79.159 -12.446 1.263 1.00 . A A . 60 LYS H 1 1
1 1013 1 1 60 LYS HA H 76.625 -11.698 -0.098 1.00 . A A . 60 LYS HA 1 1
1 1014 1 1 60 LYS HB2 H 75.381 -11.703 1.970 1.00 . A A . 60 LYS HB2 1 1
1 1015 1 1 60 LYS HB3 H 76.123 -13.287 1.783 1.00 . A A . 60 LYS HB3 1 1
1 1016 1 1 60 LYS HD2 H 75.409 -13.069 4.274 1.00 . A A . 60 LYS HD2 1 1
1 1017 1 1 60 LYS HD3 H 76.858 -14.057 4.074 1.00 . A A . 60 LYS HD3 1 1
1 1018 1 1 60 LYS HE2 H 76.789 -13.510 6.394 1.00 . A A . 60 LYS HE2 1 1
1 1019 1 1 60 LYS HE3 H 78.004 -12.439 5.697 1.00 . A A . 60 LYS HE3 1 1
1 1020 1 1 60 LYS HG2 H 78.092 -12.235 3.166 1.00 . A A . 60 LYS HG2 1 1
1 1021 1 1 60 LYS HG3 H 76.873 -11.070 3.659 1.00 . A A . 60 LYS HG3 1 1
1 1022 1 1 60 LYS HZ1 H 75.167 -11.647 6.001 1.00 . A A . 60 LYS HZ1 1 1
1 1023 1 1 60 LYS HZ2 H 76.506 -10.649 5.688 1.00 . A A . 60 LYS HZ2 1 1
1 1024 1 1 60 LYS HZ3 H 76.322 -11.376 7.213 1.00 . A A . 60 LYS HZ3 1 1
1 1025 1 1 60 LYS N N 78.386 -12.588 0.686 1.00 . A A . 60 LYS N 1 1
1 1026 1 1 60 LYS NZ N 76.178 -11.499 6.191 1.00 . A A . 60 LYS NZ 1 1
1 1027 1 1 60 LYS O O 77.021 -9.320 0.698 1.00 . A A . 60 LYS O 1 1
1 1028 1 1 61 SER C C 80.531 -8.645 2.646 1.00 . A A . 61 SER C 1 1
1 1029 1 1 61 SER CA C 79.024 -8.729 2.389 1.00 . A A . 61 SER CA 1 1
1 1030 1 1 61 SER CB C 78.284 -8.340 3.668 1.00 . A A . 61 SER CB 1 1
1 1031 1 1 61 SER H H 79.050 -10.895 2.383 1.00 . A A . 61 SER H 1 1
1 1032 1 1 61 SER HA H 78.764 -8.033 1.607 1.00 . A A . 61 SER HA 1 1
1 1033 1 1 61 SER HB2 H 78.420 -9.107 4.411 1.00 . A A . 61 SER HB2 1 1
1 1034 1 1 61 SER HB3 H 78.683 -7.408 4.042 1.00 . A A . 61 SER HB3 1 1
1 1035 1 1 61 SER HG H 76.729 -8.585 2.525 1.00 . A A . 61 SER HG 1 1
1 1036 1 1 61 SER N N 78.604 -10.113 1.997 1.00 . A A . 61 SER N 1 1
1 1037 1 1 61 SER O O 81.222 -9.639 2.753 1.00 . A A . 61 SER O 1 1
1 1038 1 1 61 SER OG O 76.898 -8.201 3.388 1.00 . A A . 61 SER OG 1 1
1 1039 1 1 62 PHE C C 82.607 -6.350 4.290 1.00 . A A . 62 PHE C 1 1
1 1040 1 1 62 PHE CA C 82.485 -7.200 3.023 1.00 . A A . 62 PHE CA 1 1
1 1041 1 1 62 PHE CB C 83.110 -6.443 1.848 1.00 . A A . 62 PHE CB 1 1
1 1042 1 1 62 PHE CD1 C 85.460 -7.268 2.246 1.00 . A A . 62 PHE CD1 1 1
1 1043 1 1 62 PHE CD2 C 85.059 -4.878 2.258 1.00 . A A . 62 PHE CD2 1 1
1 1044 1 1 62 PHE CE1 C 86.818 -7.043 2.500 1.00 . A A . 62 PHE CE1 1 1
1 1045 1 1 62 PHE CE2 C 86.419 -4.654 2.512 1.00 . A A . 62 PHE CE2 1 1
1 1046 1 1 62 PHE CG C 84.579 -6.189 2.124 1.00 . A A . 62 PHE CG 1 1
1 1047 1 1 62 PHE CZ C 87.297 -5.736 2.633 1.00 . A A . 62 PHE CZ 1 1
1 1048 1 1 62 PHE H H 80.428 -6.666 2.671 1.00 . A A . 62 PHE H 1 1
1 1049 1 1 62 PHE HA H 82.995 -8.144 3.166 1.00 . A A . 62 PHE HA 1 1
1 1050 1 1 62 PHE HB2 H 83.010 -7.032 0.949 1.00 . A A . 62 PHE HB2 1 1
1 1051 1 1 62 PHE HB3 H 82.600 -5.500 1.718 1.00 . A A . 62 PHE HB3 1 1
1 1052 1 1 62 PHE HD1 H 85.094 -8.274 2.141 1.00 . A A . 62 PHE HD1 1 1
1 1053 1 1 62 PHE HD2 H 84.382 -4.042 2.164 1.00 . A A . 62 PHE HD2 1 1
1 1054 1 1 62 PHE HE1 H 87.495 -7.878 2.594 1.00 . A A . 62 PHE HE1 1 1
1 1055 1 1 62 PHE HE2 H 86.791 -3.646 2.613 1.00 . A A . 62 PHE HE2 1 1
1 1056 1 1 62 PHE HZ H 88.345 -5.562 2.829 1.00 . A A . 62 PHE HZ 1 1
1 1057 1 1 62 PHE N N 81.029 -7.436 2.756 1.00 . A A . 62 PHE N 1 1
1 1058 1 1 62 PHE O O 81.820 -5.452 4.511 1.00 . A A . 62 PHE O 1 1
1 1059 1 1 63 THR C C 85.182 -5.376 6.541 1.00 . A A . 63 THR C 1 1
1 1060 1 1 63 THR CA C 83.732 -5.840 6.398 1.00 . A A . 63 THR CA 1 1
1 1061 1 1 63 THR CB C 83.361 -6.734 7.589 1.00 . A A . 63 THR CB 1 1
1 1062 1 1 63 THR CG2 C 83.766 -6.060 8.906 1.00 . A A . 63 THR CG2 1 1
1 1063 1 1 63 THR H H 84.194 -7.366 4.936 1.00 . A A . 63 THR H 1 1
1 1064 1 1 63 THR HA H 83.085 -4.976 6.388 1.00 . A A . 63 THR HA 1 1
1 1065 1 1 63 THR HB H 83.875 -7.676 7.501 1.00 . A A . 63 THR HB 1 1
1 1066 1 1 63 THR HG1 H 81.755 -7.572 8.297 1.00 . A A . 63 THR HG1 1 1
1 1067 1 1 63 THR HG21 H 83.549 -5.002 8.854 1.00 . A A . 63 THR HG21 1 1
1 1068 1 1 63 THR HG22 H 84.825 -6.202 9.072 1.00 . A A . 63 THR HG22 1 1
1 1069 1 1 63 THR HG23 H 83.212 -6.501 9.721 1.00 . A A . 63 THR HG23 1 1
1 1070 1 1 63 THR N N 83.574 -6.630 5.131 1.00 . A A . 63 THR N 1 1
1 1071 1 1 63 THR O O 86.106 -6.071 6.175 1.00 . A A . 63 THR O 1 1
1 1072 1 1 63 THR OG1 O 81.958 -6.960 7.586 1.00 . A A . 63 THR OG1 1 1
1 1073 1 1 64 LEU C C 86.849 -3.031 8.676 1.00 . A A . 64 LEU C 1 1
1 1074 1 1 64 LEU CA C 86.769 -3.675 7.291 1.00 . A A . 64 LEU CA 1 1
1 1075 1 1 64 LEU CB C 87.113 -2.631 6.212 1.00 . A A . 64 LEU CB 1 1
1 1076 1 1 64 LEU CD1 C 86.265 -0.373 5.462 1.00 . A A . 64 LEU CD1 1 1
1 1077 1 1 64 LEU CD2 C 85.107 -2.465 4.668 1.00 . A A . 64 LEU CD2 1 1
1 1078 1 1 64 LEU CG C 85.855 -1.805 5.849 1.00 . A A . 64 LEU CG 1 1
1 1079 1 1 64 LEU H H 84.611 -3.668 7.384 1.00 . A A . 64 LEU H 1 1
1 1080 1 1 64 LEU HA H 87.479 -4.486 7.242 1.00 . A A . 64 LEU HA 1 1
1 1081 1 1 64 LEU HB2 H 87.890 -1.975 6.588 1.00 . A A . 64 LEU HB2 1 1
1 1082 1 1 64 LEU HB3 H 87.480 -3.139 5.333 1.00 . A A . 64 LEU HB3 1 1
1 1083 1 1 64 LEU HD11 H 87.143 -0.407 4.834 1.00 . A A . 64 LEU HD11 1 1
1 1084 1 1 64 LEU HD12 H 86.484 0.192 6.355 1.00 . A A . 64 LEU HD12 1 1
1 1085 1 1 64 LEU HD13 H 85.458 0.103 4.925 1.00 . A A . 64 LEU HD13 1 1
1 1086 1 1 64 LEU HD21 H 85.248 -3.535 4.697 1.00 . A A . 64 LEU HD21 1 1
1 1087 1 1 64 LEU HD22 H 85.485 -2.081 3.732 1.00 . A A . 64 LEU HD22 1 1
1 1088 1 1 64 LEU HD23 H 84.054 -2.244 4.743 1.00 . A A . 64 LEU HD23 1 1
1 1089 1 1 64 LEU HG H 85.198 -1.759 6.706 1.00 . A A . 64 LEU HG 1 1
1 1090 1 1 64 LEU N N 85.381 -4.202 7.089 1.00 . A A . 64 LEU N 1 1
1 1091 1 1 64 LEU O O 85.860 -2.582 9.220 1.00 . A A . 64 LEU O 1 1
1 1092 1 1 65 ASP C C 89.359 -1.389 10.573 1.00 . A A . 65 ASP C 1 1
1 1093 1 1 65 ASP CA C 88.195 -2.377 10.607 1.00 . A A . 65 ASP CA 1 1
1 1094 1 1 65 ASP CB C 88.493 -3.477 11.634 1.00 . A A . 65 ASP CB 1 1
1 1095 1 1 65 ASP CG C 87.559 -4.669 11.402 1.00 . A A . 65 ASP CG 1 1
1 1096 1 1 65 ASP H H 88.801 -3.359 8.780 1.00 . A A . 65 ASP H 1 1
1 1097 1 1 65 ASP HA H 87.296 -1.852 10.898 1.00 . A A . 65 ASP HA 1 1
1 1098 1 1 65 ASP HB2 H 89.520 -3.796 11.533 1.00 . A A . 65 ASP HB2 1 1
1 1099 1 1 65 ASP HB3 H 88.338 -3.092 12.630 1.00 . A A . 65 ASP HB3 1 1
1 1100 1 1 65 ASP N N 88.024 -2.987 9.249 1.00 . A A . 65 ASP N 1 1
1 1101 1 1 65 ASP O O 90.459 -1.722 10.177 1.00 . A A . 65 ASP O 1 1
1 1102 1 1 65 ASP OD1 O 87.421 -5.079 10.262 1.00 . A A . 65 ASP OD1 1 1
1 1103 1 1 65 ASP OD2 O 87.003 -5.157 12.372 1.00 . A A . 65 ASP OD2 1 1
1 1104 1 1 66 PHE C C 91.009 0.693 12.298 1.00 . A A . 66 PHE C 1 1
1 1105 1 1 66 PHE CA C 90.222 0.832 10.999 1.00 . A A . 66 PHE CA 1 1
1 1106 1 1 66 PHE CB C 89.615 2.232 10.915 1.00 . A A . 66 PHE CB 1 1
1 1107 1 1 66 PHE CD1 C 89.702 2.390 8.396 1.00 . A A . 66 PHE CD1 1 1
1 1108 1 1 66 PHE CD2 C 87.550 2.593 9.499 1.00 . A A . 66 PHE CD2 1 1
1 1109 1 1 66 PHE CE1 C 89.078 2.552 7.152 1.00 . A A . 66 PHE CE1 1 1
1 1110 1 1 66 PHE CE2 C 86.928 2.755 8.255 1.00 . A A . 66 PHE CE2 1 1
1 1111 1 1 66 PHE CG C 88.939 2.410 9.571 1.00 . A A . 66 PHE CG 1 1
1 1112 1 1 66 PHE CZ C 87.692 2.735 7.082 1.00 . A A . 66 PHE CZ 1 1
1 1113 1 1 66 PHE H H 88.237 0.067 11.319 1.00 . A A . 66 PHE H 1 1
1 1114 1 1 66 PHE HA H 90.878 0.666 10.157 1.00 . A A . 66 PHE HA 1 1
1 1115 1 1 66 PHE HB2 H 88.890 2.353 11.707 1.00 . A A . 66 PHE HB2 1 1
1 1116 1 1 66 PHE HB3 H 90.395 2.970 11.027 1.00 . A A . 66 PHE HB3 1 1
1 1117 1 1 66 PHE HD1 H 90.771 2.251 8.448 1.00 . A A . 66 PHE HD1 1 1
1 1118 1 1 66 PHE HD2 H 86.959 2.608 10.403 1.00 . A A . 66 PHE HD2 1 1
1 1119 1 1 66 PHE HE1 H 89.667 2.536 6.248 1.00 . A A . 66 PHE HE1 1 1
1 1120 1 1 66 PHE HE2 H 85.859 2.896 8.200 1.00 . A A . 66 PHE HE2 1 1
1 1121 1 1 66 PHE HZ H 87.212 2.861 6.122 1.00 . A A . 66 PHE HZ 1 1
1 1122 1 1 66 PHE N N 89.129 -0.178 10.996 1.00 . A A . 66 PHE N 1 1
1 1123 1 1 66 PHE O O 91.938 1.431 12.561 1.00 . A A . 66 PHE O 1 1
1 1124 1 1 67 GLY C C 90.771 0.500 15.451 1.00 . A A . 67 GLY C 1 1
1 1125 1 1 67 GLY CA C 91.349 -0.453 14.409 1.00 . A A . 67 GLY CA 1 1
1 1126 1 1 67 GLY H H 89.880 -0.828 12.878 1.00 . A A . 67 GLY H 1 1
1 1127 1 1 67 GLY HA2 H 91.217 -1.474 14.738 1.00 . A A . 67 GLY HA2 1 1
1 1128 1 1 67 GLY HA3 H 92.400 -0.247 14.281 1.00 . A A . 67 GLY HA3 1 1
1 1129 1 1 67 GLY N N 90.636 -0.252 13.116 1.00 . A A . 67 GLY N 1 1
1 1130 1 1 67 GLY O O 91.063 0.404 16.626 1.00 . A A . 67 GLY O 1 1
1 1131 1 1 68 ASP C C 87.980 1.875 16.448 1.00 . A A . 68 ASP C 1 1
1 1132 1 1 68 ASP CA C 89.346 2.392 15.988 1.00 . A A . 68 ASP CA 1 1
1 1133 1 1 68 ASP CB C 89.179 3.747 15.299 1.00 . A A . 68 ASP CB 1 1
1 1134 1 1 68 ASP CG C 90.392 4.021 14.408 1.00 . A A . 68 ASP CG 1 1
1 1135 1 1 68 ASP H H 89.727 1.483 14.073 1.00 . A A . 68 ASP H 1 1
1 1136 1 1 68 ASP HA H 89.990 2.507 16.846 1.00 . A A . 68 ASP HA 1 1
1 1137 1 1 68 ASP HB2 H 88.286 3.737 14.696 1.00 . A A . 68 ASP HB2 1 1
1 1138 1 1 68 ASP HB3 H 89.101 4.522 16.044 1.00 . A A . 68 ASP HB3 1 1
1 1139 1 1 68 ASP N N 89.949 1.425 15.027 1.00 . A A . 68 ASP N 1 1
1 1140 1 1 68 ASP O O 86.959 2.199 15.875 1.00 . A A . 68 ASP O 1 1
1 1141 1 1 68 ASP OD1 O 91.451 3.494 14.706 1.00 . A A . 68 ASP OD1 1 1
1 1142 1 1 68 ASP OD2 O 90.241 4.752 13.443 1.00 . A A . 68 ASP OD2 1 1
1 1143 1 1 69 TYR C C 85.647 1.694 18.083 1.00 . A A . 69 TYR C 1 1
1 1144 1 1 69 TYR CA C 86.651 0.546 17.976 1.00 . A A . 69 TYR CA 1 1
1 1145 1 1 69 TYR CB C 86.852 -0.087 19.353 1.00 . A A . 69 TYR CB 1 1
1 1146 1 1 69 TYR CD1 C 84.926 -1.700 19.466 1.00 . A A . 69 TYR CD1 1 1
1 1147 1 1 69 TYR CD2 C 84.864 0.283 20.858 1.00 . A A . 69 TYR CD2 1 1
1 1148 1 1 69 TYR CE1 C 83.684 -2.097 19.976 1.00 . A A . 69 TYR CE1 1 1
1 1149 1 1 69 TYR CE2 C 83.622 -0.112 21.368 1.00 . A A . 69 TYR CE2 1 1
1 1150 1 1 69 TYR CG C 85.515 -0.512 19.907 1.00 . A A . 69 TYR CG 1 1
1 1151 1 1 69 TYR CZ C 83.032 -1.303 20.927 1.00 . A A . 69 TYR CZ 1 1
1 1152 1 1 69 TYR H H 88.782 0.826 17.930 1.00 . A A . 69 TYR H 1 1
1 1153 1 1 69 TYR HA H 86.279 -0.197 17.290 1.00 . A A . 69 TYR HA 1 1
1 1154 1 1 69 TYR HB2 H 87.496 -0.949 19.262 1.00 . A A . 69 TYR HB2 1 1
1 1155 1 1 69 TYR HB3 H 87.305 0.633 20.018 1.00 . A A . 69 TYR HB3 1 1
1 1156 1 1 69 TYR HD1 H 85.430 -2.310 18.731 1.00 . A A . 69 TYR HD1 1 1
1 1157 1 1 69 TYR HD2 H 85.320 1.203 21.196 1.00 . A A . 69 TYR HD2 1 1
1 1158 1 1 69 TYR HE1 H 83.229 -3.015 19.635 1.00 . A A . 69 TYR HE1 1 1
1 1159 1 1 69 TYR HE2 H 83.119 0.500 22.102 1.00 . A A . 69 TYR HE2 1 1
1 1160 1 1 69 TYR HH H 81.818 -2.649 21.525 1.00 . A A . 69 TYR HH 1 1
1 1161 1 1 69 TYR N N 87.951 1.075 17.480 1.00 . A A . 69 TYR N 1 1
1 1162 1 1 69 TYR O O 84.513 1.588 17.659 1.00 . A A . 69 TYR O 1 1
1 1163 1 1 69 TYR OH O 81.808 -1.694 21.430 1.00 . A A . 69 TYR OH 1 1
1 1164 1 1 70 GLN C C 84.477 4.240 17.437 1.00 . A A . 70 GLN C 1 1
1 1165 1 1 70 GLN CA C 85.148 3.959 18.781 1.00 . A A . 70 GLN CA 1 1
1 1166 1 1 70 GLN CB C 85.937 5.196 19.235 1.00 . A A . 70 GLN CB 1 1
1 1167 1 1 70 GLN CD C 88.083 6.454 19.056 1.00 . A A . 70 GLN CD 1 1
1 1168 1 1 70 GLN CG C 87.252 5.315 18.464 1.00 . A A . 70 GLN CG 1 1
1 1169 1 1 70 GLN H H 86.983 2.851 18.974 1.00 . A A . 70 GLN H 1 1
1 1170 1 1 70 GLN HA H 84.389 3.729 19.515 1.00 . A A . 70 GLN HA 1 1
1 1171 1 1 70 GLN HB2 H 85.347 6.078 19.061 1.00 . A A . 70 GLN HB2 1 1
1 1172 1 1 70 GLN HB3 H 86.152 5.112 20.284 1.00 . A A . 70 GLN HB3 1 1
1 1173 1 1 70 GLN HE21 H 88.451 5.492 20.753 1.00 . A A . 70 GLN HE21 1 1
1 1174 1 1 70 GLN HE22 H 89.131 7.043 20.636 1.00 . A A . 70 GLN HE22 1 1
1 1175 1 1 70 GLN HG2 H 87.803 4.394 18.543 1.00 . A A . 70 GLN HG2 1 1
1 1176 1 1 70 GLN HG3 H 87.045 5.526 17.431 1.00 . A A . 70 GLN HG3 1 1
1 1177 1 1 70 GLN N N 86.064 2.793 18.644 1.00 . A A . 70 GLN N 1 1
1 1178 1 1 70 GLN NE2 N 88.598 6.319 20.247 1.00 . A A . 70 GLN NE2 1 1
1 1179 1 1 70 GLN O O 83.271 4.361 17.347 1.00 . A A . 70 GLN O 1 1
1 1180 1 1 70 GLN OE1 O 88.265 7.478 18.428 1.00 . A A . 70 GLN OE1 1 1
1 1181 1 1 71 ASP C C 83.719 3.457 14.691 1.00 . A A . 71 ASP C 1 1
1 1182 1 1 71 ASP CA C 84.651 4.608 15.057 1.00 . A A . 71 ASP CA 1 1
1 1183 1 1 71 ASP CB C 85.769 4.718 14.024 1.00 . A A . 71 ASP CB 1 1
1 1184 1 1 71 ASP CG C 85.238 5.389 12.755 1.00 . A A . 71 ASP CG 1 1
1 1185 1 1 71 ASP H H 86.214 4.237 16.482 1.00 . A A . 71 ASP H 1 1
1 1186 1 1 71 ASP HA H 84.098 5.528 15.090 1.00 . A A . 71 ASP HA 1 1
1 1187 1 1 71 ASP HB2 H 86.574 5.306 14.434 1.00 . A A . 71 ASP HB2 1 1
1 1188 1 1 71 ASP HB3 H 86.131 3.733 13.784 1.00 . A A . 71 ASP HB3 1 1
1 1189 1 1 71 ASP N N 85.246 4.341 16.391 1.00 . A A . 71 ASP N 1 1
1 1190 1 1 71 ASP O O 82.722 3.634 14.020 1.00 . A A . 71 ASP O 1 1
1 1191 1 1 71 ASP OD1 O 84.088 5.154 12.421 1.00 . A A . 71 ASP OD1 1 1
1 1192 1 1 71 ASP OD2 O 85.990 6.126 12.139 1.00 . A A . 71 ASP OD2 1 1
1 1193 1 1 72 GLY C C 83.579 0.516 13.468 1.00 . A A . 72 GLY C 1 1
1 1194 1 1 72 GLY CA C 83.183 1.095 14.827 1.00 . A A . 72 GLY CA 1 1
1 1195 1 1 72 GLY H H 84.849 2.162 15.676 1.00 . A A . 72 GLY H 1 1
1 1196 1 1 72 GLY HA2 H 83.318 0.345 15.593 1.00 . A A . 72 GLY HA2 1 1
1 1197 1 1 72 GLY HA3 H 82.150 1.399 14.799 1.00 . A A . 72 GLY HA3 1 1
1 1198 1 1 72 GLY N N 84.040 2.274 15.136 1.00 . A A . 72 GLY N 1 1
1 1199 1 1 72 GLY O O 84.215 1.170 12.665 1.00 . A A . 72 GLY O 1 1
1 1200 1 1 73 TYR C C 82.684 -0.767 10.790 1.00 . A A . 73 TYR C 1 1
1 1201 1 1 73 TYR CA C 83.572 -1.332 11.898 1.00 . A A . 73 TYR CA 1 1
1 1202 1 1 73 TYR CB C 83.363 -2.845 11.977 1.00 . A A . 73 TYR CB 1 1
1 1203 1 1 73 TYR CD1 C 85.408 -3.333 13.354 1.00 . A A . 73 TYR CD1 1 1
1 1204 1 1 73 TYR CD2 C 83.240 -3.928 14.254 1.00 . A A . 73 TYR CD2 1 1
1 1205 1 1 73 TYR CE1 C 86.025 -3.829 14.508 1.00 . A A . 73 TYR CE1 1 1
1 1206 1 1 73 TYR CE2 C 83.854 -4.425 15.409 1.00 . A A . 73 TYR CE2 1 1
1 1207 1 1 73 TYR CG C 84.019 -3.382 13.227 1.00 . A A . 73 TYR CG 1 1
1 1208 1 1 73 TYR CZ C 85.248 -4.375 15.537 1.00 . A A . 73 TYR CZ 1 1
1 1209 1 1 73 TYR H H 82.702 -1.220 13.866 1.00 . A A . 73 TYR H 1 1
1 1210 1 1 73 TYR HA H 84.607 -1.123 11.672 1.00 . A A . 73 TYR HA 1 1
1 1211 1 1 73 TYR HB2 H 82.308 -3.060 11.998 1.00 . A A . 73 TYR HB2 1 1
1 1212 1 1 73 TYR HB3 H 83.805 -3.314 11.113 1.00 . A A . 73 TYR HB3 1 1
1 1213 1 1 73 TYR HD1 H 86.005 -2.912 12.560 1.00 . A A . 73 TYR HD1 1 1
1 1214 1 1 73 TYR HD2 H 82.166 -3.966 14.153 1.00 . A A . 73 TYR HD2 1 1
1 1215 1 1 73 TYR HE1 H 87.101 -3.791 14.605 1.00 . A A . 73 TYR HE1 1 1
1 1216 1 1 73 TYR HE2 H 83.253 -4.846 16.201 1.00 . A A . 73 TYR HE2 1 1
1 1217 1 1 73 TYR HH H 85.173 -5.255 17.230 1.00 . A A . 73 TYR HH 1 1
1 1218 1 1 73 TYR N N 83.212 -0.709 13.204 1.00 . A A . 73 TYR N 1 1
1 1219 1 1 73 TYR O O 81.694 -0.110 11.044 1.00 . A A . 73 TYR O 1 1
1 1220 1 1 73 TYR OH O 85.854 -4.864 16.676 1.00 . A A . 73 TYR OH 1 1
1 1221 1 1 74 TYR C C 81.991 -1.722 7.455 1.00 . A A . 74 TYR C 1 1
1 1222 1 1 74 TYR CA C 82.227 -0.551 8.403 1.00 . A A . 74 TYR CA 1 1
1 1223 1 1 74 TYR CB C 83.004 0.543 7.671 1.00 . A A . 74 TYR CB 1 1
1 1224 1 1 74 TYR CD1 C 81.195 2.057 6.781 1.00 . A A . 74 TYR CD1 1 1
1 1225 1 1 74 TYR CD2 C 82.381 0.622 5.229 1.00 . A A . 74 TYR CD2 1 1
1 1226 1 1 74 TYR CE1 C 80.426 2.561 5.726 1.00 . A A . 74 TYR CE1 1 1
1 1227 1 1 74 TYR CE2 C 81.613 1.126 4.173 1.00 . A A . 74 TYR CE2 1 1
1 1228 1 1 74 TYR CG C 82.172 1.087 6.533 1.00 . A A . 74 TYR CG 1 1
1 1229 1 1 74 TYR CZ C 80.635 2.096 4.422 1.00 . A A . 74 TYR CZ 1 1
1 1230 1 1 74 TYR H H 83.824 -1.579 9.391 1.00 . A A . 74 TYR H 1 1
1 1231 1 1 74 TYR HA H 81.279 -0.163 8.742 1.00 . A A . 74 TYR HA 1 1
1 1232 1 1 74 TYR HB2 H 83.239 1.340 8.360 1.00 . A A . 74 TYR HB2 1 1
1 1233 1 1 74 TYR HB3 H 83.916 0.125 7.279 1.00 . A A . 74 TYR HB3 1 1
1 1234 1 1 74 TYR HD1 H 81.035 2.416 7.786 1.00 . A A . 74 TYR HD1 1 1
1 1235 1 1 74 TYR HD2 H 83.135 -0.126 5.037 1.00 . A A . 74 TYR HD2 1 1
1 1236 1 1 74 TYR HE1 H 79.673 3.310 5.918 1.00 . A A . 74 TYR HE1 1 1
1 1237 1 1 74 TYR HE2 H 81.775 0.767 3.167 1.00 . A A . 74 TYR HE2 1 1
1 1238 1 1 74 TYR HH H 80.127 3.508 3.242 1.00 . A A . 74 TYR HH 1 1
1 1239 1 1 74 TYR N N 83.032 -1.038 9.558 1.00 . A A . 74 TYR N 1 1
1 1240 1 1 74 TYR O O 82.892 -2.174 6.779 1.00 . A A . 74 TYR O 1 1
1 1241 1 1 74 TYR OH O 79.876 2.593 3.382 1.00 . A A . 74 TYR OH 1 1
1 1242 1 1 75 SER C C 79.330 -3.012 5.572 1.00 . A A . 75 SER C 1 1
1 1243 1 1 75 SER CA C 80.464 -3.381 6.525 1.00 . A A . 75 SER CA 1 1
1 1244 1 1 75 SER CB C 80.036 -4.567 7.386 1.00 . A A . 75 SER CB 1 1
1 1245 1 1 75 SER H H 80.097 -1.845 7.978 1.00 . A A . 75 SER H 1 1
1 1246 1 1 75 SER HA H 81.326 -3.655 5.943 1.00 . A A . 75 SER HA 1 1
1 1247 1 1 75 SER HB2 H 79.700 -5.369 6.754 1.00 . A A . 75 SER HB2 1 1
1 1248 1 1 75 SER HB3 H 80.879 -4.904 7.975 1.00 . A A . 75 SER HB3 1 1
1 1249 1 1 75 SER HG H 78.223 -3.932 7.692 1.00 . A A . 75 SER HG 1 1
1 1250 1 1 75 SER N N 80.788 -2.223 7.413 1.00 . A A . 75 SER N 1 1
1 1251 1 1 75 SER O O 78.497 -2.176 5.864 1.00 . A A . 75 SER O 1 1
1 1252 1 1 75 SER OG O 78.973 -4.169 8.242 1.00 . A A . 75 SER OG 1 1
1 1253 1 1 76 VAL C C 77.980 -4.597 2.589 1.00 . A A . 76 VAL C 1 1
1 1254 1 1 76 VAL CA C 78.232 -3.343 3.428 1.00 . A A . 76 VAL CA 1 1
1 1255 1 1 76 VAL CB C 78.695 -2.202 2.520 1.00 . A A . 76 VAL CB 1 1
1 1256 1 1 76 VAL CG1 C 78.884 -0.932 3.353 1.00 . A A . 76 VAL CG1 1 1
1 1257 1 1 76 VAL CG2 C 80.029 -2.579 1.870 1.00 . A A . 76 VAL CG2 1 1
1 1258 1 1 76 VAL H H 79.990 -4.305 4.222 1.00 . A A . 76 VAL H 1 1
1 1259 1 1 76 VAL HA H 77.321 -3.058 3.936 1.00 . A A . 76 VAL HA 1 1
1 1260 1 1 76 VAL HB H 77.952 -2.025 1.754 1.00 . A A . 76 VAL HB 1 1
1 1261 1 1 76 VAL HG11 H 78.977 -0.082 2.695 1.00 . A A . 76 VAL HG11 1 1
1 1262 1 1 76 VAL HG12 H 79.778 -1.023 3.951 1.00 . A A . 76 VAL HG12 1 1
1 1263 1 1 76 VAL HG13 H 78.031 -0.797 4.000 1.00 . A A . 76 VAL HG13 1 1
1 1264 1 1 76 VAL HG21 H 80.370 -1.765 1.251 1.00 . A A . 76 VAL HG21 1 1
1 1265 1 1 76 VAL HG22 H 79.900 -3.462 1.263 1.00 . A A . 76 VAL HG22 1 1
1 1266 1 1 76 VAL HG23 H 80.760 -2.776 2.640 1.00 . A A . 76 VAL HG23 1 1
1 1267 1 1 76 VAL N N 79.300 -3.637 4.427 1.00 . A A . 76 VAL N 1 1
1 1268 1 1 76 VAL O O 78.743 -5.540 2.629 1.00 . A A . 76 VAL O 1 1
1 1269 1 1 77 GLN C C 77.520 -5.807 -0.248 1.00 . A A . 77 GLN C 1 1
1 1270 1 1 77 GLN CA C 76.633 -5.823 1.001 1.00 . A A . 77 GLN CA 1 1
1 1271 1 1 77 GLN CB C 75.149 -5.806 0.589 1.00 . A A . 77 GLN CB 1 1
1 1272 1 1 77 GLN CD C 74.514 -8.114 1.323 1.00 . A A . 77 GLN CD 1 1
1 1273 1 1 77 GLN CG C 74.316 -6.619 1.586 1.00 . A A . 77 GLN CG 1 1
1 1274 1 1 77 GLN H H 76.308 -3.859 1.809 1.00 . A A . 77 GLN H 1 1
1 1275 1 1 77 GLN HA H 76.847 -6.710 1.575 1.00 . A A . 77 GLN HA 1 1
1 1276 1 1 77 GLN HB2 H 74.797 -4.785 0.582 1.00 . A A . 77 GLN HB2 1 1
1 1277 1 1 77 GLN HB3 H 75.034 -6.229 -0.399 1.00 . A A . 77 GLN HB3 1 1
1 1278 1 1 77 GLN HE21 H 74.826 -8.554 3.233 1.00 . A A . 77 GLN HE21 1 1
1 1279 1 1 77 GLN HE22 H 74.895 -9.871 2.165 1.00 . A A . 77 GLN HE22 1 1
1 1280 1 1 77 GLN HG2 H 74.630 -6.386 2.593 1.00 . A A . 77 GLN HG2 1 1
1 1281 1 1 77 GLN HG3 H 73.275 -6.371 1.466 1.00 . A A . 77 GLN HG3 1 1
1 1282 1 1 77 GLN N N 76.919 -4.623 1.830 1.00 . A A . 77 GLN N 1 1
1 1283 1 1 77 GLN NE2 N 74.766 -8.912 2.323 1.00 . A A . 77 GLN NE2 1 1
1 1284 1 1 77 GLN O O 77.630 -4.810 -0.932 1.00 . A A . 77 GLN O 1 1
1 1285 1 1 77 GLN OE1 O 74.439 -8.559 0.194 1.00 . A A . 77 GLN OE1 1 1
1 1286 1 1 78 THR C C 79.010 -8.426 -2.278 1.00 . A A . 78 THR C 1 1
1 1287 1 1 78 THR CA C 79.014 -6.997 -1.753 1.00 . A A . 78 THR CA 1 1
1 1288 1 1 78 THR CB C 80.454 -6.627 -1.396 1.00 . A A . 78 THR CB 1 1
1 1289 1 1 78 THR CG2 C 80.480 -5.408 -0.475 1.00 . A A . 78 THR CG2 1 1
1 1290 1 1 78 THR H H 78.017 -7.710 0.010 1.00 . A A . 78 THR H 1 1
1 1291 1 1 78 THR HA H 78.648 -6.329 -2.519 1.00 . A A . 78 THR HA 1 1
1 1292 1 1 78 THR HB H 80.996 -6.404 -2.303 1.00 . A A . 78 THR HB 1 1
1 1293 1 1 78 THR HG1 H 80.389 -8.194 -0.246 1.00 . A A . 78 THR HG1 1 1
1 1294 1 1 78 THR HG21 H 80.020 -5.660 0.468 1.00 . A A . 78 THR HG21 1 1
1 1295 1 1 78 THR HG22 H 79.942 -4.597 -0.936 1.00 . A A . 78 THR HG22 1 1
1 1296 1 1 78 THR HG23 H 81.503 -5.109 -0.307 1.00 . A A . 78 THR HG23 1 1
1 1297 1 1 78 THR N N 78.139 -6.918 -0.551 1.00 . A A . 78 THR N 1 1
1 1298 1 1 78 THR O O 79.469 -9.342 -1.625 1.00 . A A . 78 THR O 1 1
1 1299 1 1 78 THR OG1 O 81.068 -7.727 -0.739 1.00 . A A . 78 THR OG1 1 1
1 1300 1 1 79 THR C C 79.935 -10.413 -4.319 1.00 . A A . 79 THR C 1 1
1 1301 1 1 79 THR CA C 78.496 -9.990 -4.034 1.00 . A A . 79 THR CA 1 1
1 1302 1 1 79 THR CB C 77.706 -9.975 -5.339 1.00 . A A . 79 THR CB 1 1
1 1303 1 1 79 THR CG2 C 77.708 -11.373 -5.957 1.00 . A A . 79 THR CG2 1 1
1 1304 1 1 79 THR H H 78.161 -7.867 -3.968 1.00 . A A . 79 THR H 1 1
1 1305 1 1 79 THR HA H 78.043 -10.677 -3.335 1.00 . A A . 79 THR HA 1 1
1 1306 1 1 79 THR HB H 78.168 -9.282 -6.025 1.00 . A A . 79 THR HB 1 1
1 1307 1 1 79 THR HG1 H 76.397 -8.864 -4.426 1.00 . A A . 79 THR HG1 1 1
1 1308 1 1 79 THR HG21 H 78.697 -11.602 -6.323 1.00 . A A . 79 THR HG21 1 1
1 1309 1 1 79 THR HG22 H 77.004 -11.405 -6.776 1.00 . A A . 79 THR HG22 1 1
1 1310 1 1 79 THR HG23 H 77.423 -12.098 -5.209 1.00 . A A . 79 THR HG23 1 1
1 1311 1 1 79 THR N N 78.512 -8.622 -3.457 1.00 . A A . 79 THR N 1 1
1 1312 1 1 79 THR O O 80.242 -11.583 -4.428 1.00 . A A . 79 THR O 1 1
1 1313 1 1 79 THR OG1 O 76.370 -9.568 -5.077 1.00 . A A . 79 THR OG1 1 1
1 1314 1 1 80 GLU C C 83.113 -9.291 -3.550 1.00 . A A . 80 GLU C 1 1
1 1315 1 1 80 GLU CA C 82.253 -9.749 -4.726 1.00 . A A . 80 GLU CA 1 1
1 1316 1 1 80 GLU CB C 82.682 -8.997 -5.987 1.00 . A A . 80 GLU CB 1 1
1 1317 1 1 80 GLU CD C 82.419 -8.941 -8.472 1.00 . A A . 80 GLU CD 1 1
1 1318 1 1 80 GLU CG C 81.791 -9.412 -7.159 1.00 . A A . 80 GLU CG 1 1
1 1319 1 1 80 GLU H H 80.528 -8.523 -4.349 1.00 . A A . 80 GLU H 1 1
1 1320 1 1 80 GLU HA H 82.390 -10.806 -4.874 1.00 . A A . 80 GLU HA 1 1
1 1321 1 1 80 GLU HB2 H 82.588 -7.933 -5.820 1.00 . A A . 80 GLU HB2 1 1
1 1322 1 1 80 GLU HB3 H 83.708 -9.235 -6.215 1.00 . A A . 80 GLU HB3 1 1
1 1323 1 1 80 GLU HG2 H 81.689 -10.486 -7.169 1.00 . A A . 80 GLU HG2 1 1
1 1324 1 1 80 GLU HG3 H 80.819 -8.962 -7.048 1.00 . A A . 80 GLU HG3 1 1
1 1325 1 1 80 GLU N N 80.816 -9.451 -4.442 1.00 . A A . 80 GLU N 1 1
1 1326 1 1 80 GLU O O 84.255 -8.909 -3.714 1.00 . A A . 80 GLU O 1 1
1 1327 1 1 80 GLU OE1 O 82.900 -7.820 -8.507 1.00 . A A . 80 GLU OE1 1 1
1 1328 1 1 80 GLU OE2 O 82.409 -9.709 -9.419 1.00 . A A . 80 GLU OE2 1 1
1 1329 1 1 81 GLY C C 84.737 -9.576 -1.205 1.00 . A A . 81 GLY C 1 1
1 1330 1 1 81 GLY CA C 83.366 -8.904 -1.173 1.00 . A A . 81 GLY CA 1 1
1 1331 1 1 81 GLY H H 81.658 -9.649 -2.259 1.00 . A A . 81 GLY H 1 1
1 1332 1 1 81 GLY HA2 H 83.488 -7.830 -1.191 1.00 . A A . 81 GLY HA2 1 1
1 1333 1 1 81 GLY HA3 H 82.848 -9.193 -0.272 1.00 . A A . 81 GLY HA3 1 1
1 1334 1 1 81 GLY N N 82.577 -9.333 -2.365 1.00 . A A . 81 GLY N 1 1
1 1335 1 1 81 GLY O O 85.657 -9.171 -0.522 1.00 . A A . 81 GLY O 1 1
1 1336 1 1 82 GLU C C 87.135 -10.455 -2.957 1.00 . A A . 82 GLU C 1 1
1 1337 1 1 82 GLU CA C 86.191 -11.294 -2.094 1.00 . A A . 82 GLU CA 1 1
1 1338 1 1 82 GLU CB C 85.977 -12.674 -2.734 1.00 . A A . 82 GLU CB 1 1
1 1339 1 1 82 GLU CD C 87.188 -14.749 -3.447 1.00 . A A . 82 GLU CD 1 1
1 1340 1 1 82 GLU CG C 87.307 -13.237 -3.236 1.00 . A A . 82 GLU CG 1 1
1 1341 1 1 82 GLU H H 84.127 -10.899 -2.550 1.00 . A A . 82 GLU H 1 1
1 1342 1 1 82 GLU HA H 86.611 -11.411 -1.109 1.00 . A A . 82 GLU HA 1 1
1 1343 1 1 82 GLU HB2 H 85.555 -13.345 -2.004 1.00 . A A . 82 GLU HB2 1 1
1 1344 1 1 82 GLU HB3 H 85.299 -12.579 -3.566 1.00 . A A . 82 GLU HB3 1 1
1 1345 1 1 82 GLU HG2 H 87.558 -12.760 -4.168 1.00 . A A . 82 GLU HG2 1 1
1 1346 1 1 82 GLU HG3 H 88.075 -13.034 -2.512 1.00 . A A . 82 GLU HG3 1 1
1 1347 1 1 82 GLU N N 84.881 -10.596 -2.003 1.00 . A A . 82 GLU N 1 1
1 1348 1 1 82 GLU O O 88.200 -10.054 -2.529 1.00 . A A . 82 GLU O 1 1
1 1349 1 1 82 GLU OE1 O 86.687 -15.414 -2.555 1.00 . A A . 82 GLU OE1 1 1
1 1350 1 1 82 GLU OE2 O 87.601 -15.214 -4.496 1.00 . A A . 82 GLU OE2 1 1
1 1351 1 1 83 GLN C C 87.953 -8.077 -4.353 1.00 . A A . 83 GLN C 1 1
1 1352 1 1 83 GLN CA C 87.600 -9.369 -5.066 1.00 . A A . 83 GLN CA 1 1
1 1353 1 1 83 GLN CB C 86.846 -9.047 -6.357 1.00 . A A . 83 GLN CB 1 1
1 1354 1 1 83 GLN CD C 85.327 -9.968 -8.104 1.00 . A A . 83 GLN CD 1 1
1 1355 1 1 83 GLN CG C 86.274 -10.324 -6.962 1.00 . A A . 83 GLN CG 1 1
1 1356 1 1 83 GLN H H 85.880 -10.519 -4.477 1.00 . A A . 83 GLN H 1 1
1 1357 1 1 83 GLN HA H 88.499 -9.907 -5.294 1.00 . A A . 83 GLN HA 1 1
1 1358 1 1 83 GLN HB2 H 86.043 -8.369 -6.137 1.00 . A A . 83 GLN HB2 1 1
1 1359 1 1 83 GLN HB3 H 87.518 -8.590 -7.060 1.00 . A A . 83 GLN HB3 1 1
1 1360 1 1 83 GLN HE21 H 84.234 -11.600 -7.864 1.00 . A A . 83 GLN HE21 1 1
1 1361 1 1 83 GLN HE22 H 83.716 -10.556 -9.098 1.00 . A A . 83 GLN HE22 1 1
1 1362 1 1 83 GLN HG2 H 87.074 -10.936 -7.337 1.00 . A A . 83 GLN HG2 1 1
1 1363 1 1 83 GLN HG3 H 85.730 -10.863 -6.209 1.00 . A A . 83 GLN HG3 1 1
1 1364 1 1 83 GLN N N 86.742 -10.186 -4.166 1.00 . A A . 83 GLN N 1 1
1 1365 1 1 83 GLN NE2 N 84.347 -10.777 -8.382 1.00 . A A . 83 GLN NE2 1 1
1 1366 1 1 83 GLN O O 89.094 -7.659 -4.316 1.00 . A A . 83 GLN O 1 1
1 1367 1 1 83 GLN OE1 O 85.479 -8.948 -8.746 1.00 . A A . 83 GLN OE1 1 1
1 1368 1 1 84 ILE C C 88.361 -6.475 -2.016 1.00 . A A . 84 ILE C 1 1
1 1369 1 1 84 ILE CA C 87.253 -6.190 -3.028 1.00 . A A . 84 ILE CA 1 1
1 1370 1 1 84 ILE CB C 85.981 -5.737 -2.307 1.00 . A A . 84 ILE CB 1 1
1 1371 1 1 84 ILE CD1 C 83.604 -5.025 -2.655 1.00 . A A . 84 ILE CD1 1 1
1 1372 1 1 84 ILE CG1 C 84.846 -5.609 -3.329 1.00 . A A . 84 ILE CG1 1 1
1 1373 1 1 84 ILE CG2 C 86.216 -4.381 -1.632 1.00 . A A . 84 ILE CG2 1 1
1 1374 1 1 84 ILE H H 86.072 -7.820 -3.800 1.00 . A A . 84 ILE H 1 1
1 1375 1 1 84 ILE HA H 87.577 -5.425 -3.719 1.00 . A A . 84 ILE HA 1 1
1 1376 1 1 84 ILE HB H 85.713 -6.470 -1.560 1.00 . A A . 84 ILE HB 1 1
1 1377 1 1 84 ILE HD11 H 83.748 -3.967 -2.492 1.00 . A A . 84 ILE HD11 1 1
1 1378 1 1 84 ILE HD12 H 83.444 -5.517 -1.707 1.00 . A A . 84 ILE HD12 1 1
1 1379 1 1 84 ILE HD13 H 82.744 -5.178 -3.290 1.00 . A A . 84 ILE HD13 1 1
1 1380 1 1 84 ILE HG12 H 85.159 -4.958 -4.132 1.00 . A A . 84 ILE HG12 1 1
1 1381 1 1 84 ILE HG13 H 84.611 -6.584 -3.729 1.00 . A A . 84 ILE HG13 1 1
1 1382 1 1 84 ILE HG21 H 86.288 -3.612 -2.386 1.00 . A A . 84 ILE HG21 1 1
1 1383 1 1 84 ILE HG22 H 87.132 -4.413 -1.062 1.00 . A A . 84 ILE HG22 1 1
1 1384 1 1 84 ILE HG23 H 85.391 -4.161 -0.971 1.00 . A A . 84 ILE HG23 1 1
1 1385 1 1 84 ILE N N 86.980 -7.450 -3.767 1.00 . A A . 84 ILE N 1 1
1 1386 1 1 84 ILE O O 89.168 -5.623 -1.698 1.00 . A A . 84 ILE O 1 1
1 1387 1 1 85 ALA C C 90.731 -8.445 -1.319 1.00 . A A . 85 ALA C 1 1
1 1388 1 1 85 ALA CA C 89.473 -8.055 -0.548 1.00 . A A . 85 ALA CA 1 1
1 1389 1 1 85 ALA CB C 89.001 -9.238 0.297 1.00 . A A . 85 ALA CB 1 1
1 1390 1 1 85 ALA H H 87.757 -8.356 -1.813 1.00 . A A . 85 ALA H 1 1
1 1391 1 1 85 ALA HA H 89.689 -7.214 0.095 1.00 . A A . 85 ALA HA 1 1
1 1392 1 1 85 ALA HB1 H 87.991 -9.060 0.629 1.00 . A A . 85 ALA HB1 1 1
1 1393 1 1 85 ALA HB2 H 89.648 -9.347 1.155 1.00 . A A . 85 ALA HB2 1 1
1 1394 1 1 85 ALA HB3 H 89.033 -10.141 -0.295 1.00 . A A . 85 ALA HB3 1 1
1 1395 1 1 85 ALA N N 88.411 -7.684 -1.524 1.00 . A A . 85 ALA N 1 1
1 1396 1 1 85 ALA O O 91.838 -8.259 -0.856 1.00 . A A . 85 ALA O 1 1
1 1397 1 1 86 GLN C C 92.346 -8.120 -3.939 1.00 . A A . 86 GLN C 1 1
1 1398 1 1 86 GLN CA C 91.752 -9.372 -3.309 1.00 . A A . 86 GLN CA 1 1
1 1399 1 1 86 GLN CB C 91.321 -10.346 -4.406 1.00 . A A . 86 GLN CB 1 1
1 1400 1 1 86 GLN CD C 92.202 -11.730 -6.296 1.00 . A A . 86 GLN CD 1 1
1 1401 1 1 86 GLN CG C 92.546 -11.068 -4.963 1.00 . A A . 86 GLN CG 1 1
1 1402 1 1 86 GLN H H 89.665 -9.110 -2.862 1.00 . A A . 86 GLN H 1 1
1 1403 1 1 86 GLN HA H 92.484 -9.839 -2.675 1.00 . A A . 86 GLN HA 1 1
1 1404 1 1 86 GLN HB2 H 90.637 -11.066 -3.993 1.00 . A A . 86 GLN HB2 1 1
1 1405 1 1 86 GLN HB3 H 90.836 -9.803 -5.195 1.00 . A A . 86 GLN HB3 1 1
1 1406 1 1 86 GLN HE21 H 94.020 -12.487 -6.539 1.00 . A A . 86 GLN HE21 1 1
1 1407 1 1 86 GLN HE22 H 92.916 -12.834 -7.776 1.00 . A A . 86 GLN HE22 1 1
1 1408 1 1 86 GLN HG2 H 93.341 -10.359 -5.111 1.00 . A A . 86 GLN HG2 1 1
1 1409 1 1 86 GLN HG3 H 92.862 -11.822 -4.264 1.00 . A A . 86 GLN HG3 1 1
1 1410 1 1 86 GLN N N 90.568 -8.978 -2.501 1.00 . A A . 86 GLN N 1 1
1 1411 1 1 86 GLN NE2 N 93.121 -12.407 -6.923 1.00 . A A . 86 GLN NE2 1 1
1 1412 1 1 86 GLN O O 93.547 -7.963 -4.035 1.00 . A A . 86 GLN O 1 1
1 1413 1 1 86 GLN OE1 O 91.088 -11.630 -6.771 1.00 . A A . 86 GLN OE1 1 1
1 1414 1 1 87 LEU C C 92.664 -5.155 -3.850 1.00 . A A . 87 LEU C 1 1
1 1415 1 1 87 LEU CA C 92.000 -5.962 -4.955 1.00 . A A . 87 LEU CA 1 1
1 1416 1 1 87 LEU CB C 90.816 -5.185 -5.538 1.00 . A A . 87 LEU CB 1 1
1 1417 1 1 87 LEU CD1 C 92.440 -3.944 -7.005 1.00 . A A . 87 LEU CD1 1 1
1 1418 1 1 87 LEU CD2 C 90.094 -3.106 -6.708 1.00 . A A . 87 LEU CD2 1 1
1 1419 1 1 87 LEU CG C 91.271 -3.802 -6.017 1.00 . A A . 87 LEU CG 1 1
1 1420 1 1 87 LEU H H 90.545 -7.366 -4.244 1.00 . A A . 87 LEU H 1 1
1 1421 1 1 87 LEU HA H 92.713 -6.188 -5.727 1.00 . A A . 87 LEU HA 1 1
1 1422 1 1 87 LEU HB2 H 90.404 -5.734 -6.372 1.00 . A A . 87 LEU HB2 1 1
1 1423 1 1 87 LEU HB3 H 90.058 -5.066 -4.779 1.00 . A A . 87 LEU HB3 1 1
1 1424 1 1 87 LEU HD11 H 92.283 -4.811 -7.632 1.00 . A A . 87 LEU HD11 1 1
1 1425 1 1 87 LEU HD12 H 93.362 -4.061 -6.456 1.00 . A A . 87 LEU HD12 1 1
1 1426 1 1 87 LEU HD13 H 92.504 -3.061 -7.626 1.00 . A A . 87 LEU HD13 1 1
1 1427 1 1 87 LEU HD21 H 89.369 -2.806 -5.967 1.00 . A A . 87 LEU HD21 1 1
1 1428 1 1 87 LEU HD22 H 89.634 -3.789 -7.407 1.00 . A A . 87 LEU HD22 1 1
1 1429 1 1 87 LEU HD23 H 90.451 -2.235 -7.238 1.00 . A A . 87 LEU HD23 1 1
1 1430 1 1 87 LEU HG H 91.586 -3.214 -5.164 1.00 . A A . 87 LEU HG 1 1
1 1431 1 1 87 LEU N N 91.505 -7.219 -4.350 1.00 . A A . 87 LEU N 1 1
1 1432 1 1 87 LEU O O 93.704 -4.552 -4.031 1.00 . A A . 87 LEU O 1 1
1 1433 1 1 88 ILE C C 93.861 -5.199 -1.039 1.00 . A A . 88 ILE C 1 1
1 1434 1 1 88 ILE CA C 92.641 -4.427 -1.545 1.00 . A A . 88 ILE CA 1 1
1 1435 1 1 88 ILE CB C 91.580 -4.332 -0.439 1.00 . A A . 88 ILE CB 1 1
1 1436 1 1 88 ILE CD1 C 89.367 -3.311 0.150 1.00 . A A . 88 ILE CD1 1 1
1 1437 1 1 88 ILE CG1 C 90.544 -3.272 -0.827 1.00 . A A . 88 ILE CG1 1 1
1 1438 1 1 88 ILE CG2 C 92.237 -3.944 0.896 1.00 . A A . 88 ILE CG2 1 1
1 1439 1 1 88 ILE H H 91.237 -5.674 -2.585 1.00 . A A . 88 ILE H 1 1
1 1440 1 1 88 ILE HA H 92.937 -3.438 -1.857 1.00 . A A . 88 ILE HA 1 1
1 1441 1 1 88 ILE HB H 91.092 -5.293 -0.337 1.00 . A A . 88 ILE HB 1 1
1 1442 1 1 88 ILE HD11 H 89.049 -4.333 0.292 1.00 . A A . 88 ILE HD11 1 1
1 1443 1 1 88 ILE HD12 H 88.548 -2.732 -0.251 1.00 . A A . 88 ILE HD12 1 1
1 1444 1 1 88 ILE HD13 H 89.672 -2.893 1.098 1.00 . A A . 88 ILE HD13 1 1
1 1445 1 1 88 ILE HG12 H 91.003 -2.295 -0.798 1.00 . A A . 88 ILE HG12 1 1
1 1446 1 1 88 ILE HG13 H 90.184 -3.470 -1.825 1.00 . A A . 88 ILE HG13 1 1
1 1447 1 1 88 ILE HG21 H 92.774 -4.793 1.292 1.00 . A A . 88 ILE HG21 1 1
1 1448 1 1 88 ILE HG22 H 91.479 -3.640 1.601 1.00 . A A . 88 ILE HG22 1 1
1 1449 1 1 88 ILE HG23 H 92.924 -3.129 0.733 1.00 . A A . 88 ILE HG23 1 1
1 1450 1 1 88 ILE N N 92.067 -5.164 -2.696 1.00 . A A . 88 ILE N 1 1
1 1451 1 1 88 ILE O O 94.947 -4.667 -0.929 1.00 . A A . 88 ILE O 1 1
1 1452 1 1 89 ALA C C 95.951 -7.214 -1.281 1.00 . A A . 89 ALA C 1 1
1 1453 1 1 89 ALA CA C 94.825 -7.274 -0.251 1.00 . A A . 89 ALA CA 1 1
1 1454 1 1 89 ALA CB C 94.374 -8.724 -0.069 1.00 . A A . 89 ALA CB 1 1
1 1455 1 1 89 ALA H H 92.799 -6.860 -0.851 1.00 . A A . 89 ALA H 1 1
1 1456 1 1 89 ALA HA H 95.173 -6.884 0.694 1.00 . A A . 89 ALA HA 1 1
1 1457 1 1 89 ALA HB1 H 95.206 -9.318 0.276 1.00 . A A . 89 ALA HB1 1 1
1 1458 1 1 89 ALA HB2 H 94.021 -9.112 -1.013 1.00 . A A . 89 ALA HB2 1 1
1 1459 1 1 89 ALA HB3 H 93.576 -8.763 0.658 1.00 . A A . 89 ALA HB3 1 1
1 1460 1 1 89 ALA N N 93.684 -6.454 -0.742 1.00 . A A . 89 ALA N 1 1
1 1461 1 1 89 ALA O O 97.086 -7.544 -1.000 1.00 . A A . 89 ALA O 1 1
1 1462 1 1 90 GLY C C 97.405 -5.381 -3.486 1.00 . A A . 90 GLY C 1 1
1 1463 1 1 90 GLY CA C 96.678 -6.728 -3.546 1.00 . A A . 90 GLY CA 1 1
1 1464 1 1 90 GLY H H 94.712 -6.550 -2.683 1.00 . A A . 90 GLY H 1 1
1 1465 1 1 90 GLY HA2 H 97.393 -7.527 -3.407 1.00 . A A . 90 GLY HA2 1 1
1 1466 1 1 90 GLY HA3 H 96.209 -6.833 -4.511 1.00 . A A . 90 GLY HA3 1 1
1 1467 1 1 90 GLY N N 95.637 -6.803 -2.481 1.00 . A A . 90 GLY N 1 1
1 1468 1 1 90 GLY O O 98.596 -5.310 -3.700 1.00 . A A . 90 GLY O 1 1
1 1469 1 1 91 TYR C C 98.300 -2.944 -1.913 1.00 . A A . 91 TYR C 1 1
1 1470 1 1 91 TYR CA C 97.397 -2.987 -3.145 1.00 . A A . 91 TYR CA 1 1
1 1471 1 1 91 TYR CB C 96.360 -1.855 -3.046 1.00 . A A . 91 TYR CB 1 1
1 1472 1 1 91 TYR CD1 C 96.609 -1.122 -5.465 1.00 . A A . 91 TYR CD1 1 1
1 1473 1 1 91 TYR CD2 C 94.393 -1.632 -4.618 1.00 . A A . 91 TYR CD2 1 1
1 1474 1 1 91 TYR CE1 C 96.058 -0.815 -6.715 1.00 . A A . 91 TYR CE1 1 1
1 1475 1 1 91 TYR CE2 C 93.846 -1.323 -5.867 1.00 . A A . 91 TYR CE2 1 1
1 1476 1 1 91 TYR CG C 95.776 -1.535 -4.411 1.00 . A A . 91 TYR CG 1 1
1 1477 1 1 91 TYR CZ C 94.678 -0.917 -6.916 1.00 . A A . 91 TYR CZ 1 1
1 1478 1 1 91 TYR H H 95.747 -4.374 -3.028 1.00 . A A . 91 TYR H 1 1
1 1479 1 1 91 TYR HA H 97.996 -2.860 -4.029 1.00 . A A . 91 TYR HA 1 1
1 1480 1 1 91 TYR HB2 H 95.568 -2.160 -2.378 1.00 . A A . 91 TYR HB2 1 1
1 1481 1 1 91 TYR HB3 H 96.832 -0.967 -2.650 1.00 . A A . 91 TYR HB3 1 1
1 1482 1 1 91 TYR HD1 H 97.674 -1.033 -5.315 1.00 . A A . 91 TYR HD1 1 1
1 1483 1 1 91 TYR HD2 H 93.748 -1.948 -3.812 1.00 . A A . 91 TYR HD2 1 1
1 1484 1 1 91 TYR HE1 H 96.699 -0.501 -7.524 1.00 . A A . 91 TYR HE1 1 1
1 1485 1 1 91 TYR HE2 H 92.780 -1.394 -6.021 1.00 . A A . 91 TYR HE2 1 1
1 1486 1 1 91 TYR HH H 94.657 -1.059 -8.820 1.00 . A A . 91 TYR HH 1 1
1 1487 1 1 91 TYR N N 96.710 -4.310 -3.202 1.00 . A A . 91 TYR N 1 1
1 1488 1 1 91 TYR O O 99.339 -2.316 -1.911 1.00 . A A . 91 TYR O 1 1
1 1489 1 1 91 TYR OH O 94.136 -0.612 -8.148 1.00 . A A . 91 TYR OH 1 1
1 1490 1 1 92 ILE C C 100.078 -4.250 0.110 1.00 . A A . 92 ILE C 1 1
1 1491 1 1 92 ILE CA C 98.723 -3.589 0.375 1.00 . A A . 92 ILE CA 1 1
1 1492 1 1 92 ILE CB C 97.978 -4.349 1.468 1.00 . A A . 92 ILE CB 1 1
1 1493 1 1 92 ILE CD1 C 95.789 -4.473 2.699 1.00 . A A . 92 ILE CD1 1 1
1 1494 1 1 92 ILE CG1 C 96.634 -3.652 1.720 1.00 . A A . 92 ILE CG1 1 1
1 1495 1 1 92 ILE CG2 C 98.818 -4.350 2.747 1.00 . A A . 92 ILE CG2 1 1
1 1496 1 1 92 ILE H H 97.058 -4.092 -0.886 1.00 . A A . 92 ILE H 1 1
1 1497 1 1 92 ILE HA H 98.874 -2.572 0.692 1.00 . A A . 92 ILE HA 1 1
1 1498 1 1 92 ILE HB H 97.806 -5.365 1.146 1.00 . A A . 92 ILE HB 1 1
1 1499 1 1 92 ILE HD11 H 95.875 -5.522 2.461 1.00 . A A . 92 ILE HD11 1 1
1 1500 1 1 92 ILE HD12 H 94.755 -4.170 2.623 1.00 . A A . 92 ILE HD12 1 1
1 1501 1 1 92 ILE HD13 H 96.140 -4.303 3.706 1.00 . A A . 92 ILE HD13 1 1
1 1502 1 1 92 ILE HG12 H 96.812 -2.671 2.135 1.00 . A A . 92 ILE HG12 1 1
1 1503 1 1 92 ILE HG13 H 96.102 -3.554 0.783 1.00 . A A . 92 ILE HG13 1 1
1 1504 1 1 92 ILE HG21 H 98.216 -4.685 3.578 1.00 . A A . 92 ILE HG21 1 1
1 1505 1 1 92 ILE HG22 H 99.176 -3.350 2.942 1.00 . A A . 92 ILE HG22 1 1
1 1506 1 1 92 ILE HG23 H 99.659 -5.014 2.622 1.00 . A A . 92 ILE HG23 1 1
1 1507 1 1 92 ILE N N 97.903 -3.599 -0.863 1.00 . A A . 92 ILE N 1 1
1 1508 1 1 92 ILE O O 101.053 -3.984 0.784 1.00 . A A . 92 ILE O 1 1
1 1509 1 1 93 ASP C C 102.273 -4.930 -2.117 1.00 . A A . 93 ASP C 1 1
1 1510 1 1 93 ASP CA C 101.427 -5.801 -1.184 1.00 . A A . 93 ASP CA 1 1
1 1511 1 1 93 ASP CB C 101.119 -7.137 -1.870 1.00 . A A . 93 ASP CB 1 1
1 1512 1 1 93 ASP CG C 102.313 -8.086 -1.728 1.00 . A A . 93 ASP CG 1 1
1 1513 1 1 93 ASP H H 99.340 -5.304 -1.393 1.00 . A A . 93 ASP H 1 1
1 1514 1 1 93 ASP HA H 101.973 -5.984 -0.272 1.00 . A A . 93 ASP HA 1 1
1 1515 1 1 93 ASP HB2 H 100.250 -7.580 -1.410 1.00 . A A . 93 ASP HB2 1 1
1 1516 1 1 93 ASP HB3 H 100.921 -6.969 -2.916 1.00 . A A . 93 ASP HB3 1 1
1 1517 1 1 93 ASP N N 100.141 -5.111 -0.865 1.00 . A A . 93 ASP N 1 1
1 1518 1 1 93 ASP O O 103.477 -5.069 -2.193 1.00 . A A . 93 ASP O 1 1
1 1519 1 1 93 ASP OD1 O 103.416 -7.671 -2.045 1.00 . A A . 93 ASP OD1 1 1
1 1520 1 1 93 ASP OD2 O 102.103 -9.211 -1.304 1.00 . A A . 93 ASP OD2 1 1
1 1521 1 1 94 ILE C C 102.929 -1.939 -3.092 1.00 . A A . 94 ILE C 1 1
1 1522 1 1 94 ILE CA C 102.397 -3.183 -3.801 1.00 . A A . 94 ILE CA 1 1
1 1523 1 1 94 ILE CB C 101.465 -2.760 -4.934 1.00 . A A . 94 ILE CB 1 1
1 1524 1 1 94 ILE CD1 C 99.787 -3.617 -6.585 1.00 . A A . 94 ILE CD1 1 1
1 1525 1 1 94 ILE CG1 C 100.903 -4.011 -5.616 1.00 . A A . 94 ILE CG1 1 1
1 1526 1 1 94 ILE CG2 C 102.249 -1.931 -5.952 1.00 . A A . 94 ILE CG2 1 1
1 1527 1 1 94 ILE H H 100.671 -3.972 -2.776 1.00 . A A . 94 ILE H 1 1
1 1528 1 1 94 ILE HA H 103.226 -3.737 -4.215 1.00 . A A . 94 ILE HA 1 1
1 1529 1 1 94 ILE HB H 100.655 -2.169 -4.531 1.00 . A A . 94 ILE HB 1 1
1 1530 1 1 94 ILE HD11 H 99.103 -2.942 -6.094 1.00 . A A . 94 ILE HD11 1 1
1 1531 1 1 94 ILE HD12 H 99.255 -4.503 -6.899 1.00 . A A . 94 ILE HD12 1 1
1 1532 1 1 94 ILE HD13 H 100.217 -3.130 -7.448 1.00 . A A . 94 ILE HD13 1 1
1 1533 1 1 94 ILE HG12 H 101.692 -4.508 -6.160 1.00 . A A . 94 ILE HG12 1 1
1 1534 1 1 94 ILE HG13 H 100.507 -4.680 -4.868 1.00 . A A . 94 ILE HG13 1 1
1 1535 1 1 94 ILE HG21 H 102.453 -0.954 -5.540 1.00 . A A . 94 ILE HG21 1 1
1 1536 1 1 94 ILE HG22 H 101.668 -1.826 -6.856 1.00 . A A . 94 ILE HG22 1 1
1 1537 1 1 94 ILE HG23 H 103.180 -2.429 -6.177 1.00 . A A . 94 ILE HG23 1 1
1 1538 1 1 94 ILE N N 101.645 -4.050 -2.845 1.00 . A A . 94 ILE N 1 1
1 1539 1 1 94 ILE O O 103.919 -1.361 -3.497 1.00 . A A . 94 ILE O 1 1
1 1540 1 1 95 ILE C C 103.883 -0.720 -0.357 1.00 . A A . 95 ILE C 1 1
1 1541 1 1 95 ILE CA C 102.774 -0.308 -1.314 1.00 . A A . 95 ILE CA 1 1
1 1542 1 1 95 ILE CB C 101.627 0.307 -0.519 1.00 . A A . 95 ILE CB 1 1
1 1543 1 1 95 ILE CD1 C 99.789 -0.180 1.111 1.00 . A A . 95 ILE CD1 1 1
1 1544 1 1 95 ILE CG1 C 101.047 -0.740 0.437 1.00 . A A . 95 ILE CG1 1 1
1 1545 1 1 95 ILE CG2 C 100.542 0.783 -1.484 1.00 . A A . 95 ILE CG2 1 1
1 1546 1 1 95 ILE H H 101.495 -2.000 -1.721 1.00 . A A . 95 ILE H 1 1
1 1547 1 1 95 ILE HA H 103.152 0.416 -2.022 1.00 . A A . 95 ILE HA 1 1
1 1548 1 1 95 ILE HB H 101.998 1.146 0.048 1.00 . A A . 95 ILE HB 1 1
1 1549 1 1 95 ILE HD11 H 99.953 0.851 1.387 1.00 . A A . 95 ILE HD11 1 1
1 1550 1 1 95 ILE HD12 H 99.568 -0.757 1.996 1.00 . A A . 95 ILE HD12 1 1
1 1551 1 1 95 ILE HD13 H 98.957 -0.241 0.425 1.00 . A A . 95 ILE HD13 1 1
1 1552 1 1 95 ILE HG12 H 100.797 -1.633 -0.119 1.00 . A A . 95 ILE HG12 1 1
1 1553 1 1 95 ILE HG13 H 101.779 -0.981 1.193 1.00 . A A . 95 ILE HG13 1 1
1 1554 1 1 95 ILE HG21 H 100.999 1.334 -2.293 1.00 . A A . 95 ILE HG21 1 1
1 1555 1 1 95 ILE HG22 H 99.848 1.422 -0.958 1.00 . A A . 95 ILE HG22 1 1
1 1556 1 1 95 ILE HG23 H 100.015 -0.069 -1.883 1.00 . A A . 95 ILE HG23 1 1
1 1557 1 1 95 ILE N N 102.289 -1.518 -2.039 1.00 . A A . 95 ILE N 1 1
1 1558 1 1 95 ILE O O 104.822 0.011 -0.111 1.00 . A A . 95 ILE O 1 1
1 1559 1 1 96 LEU C C 106.007 -2.906 0.350 1.00 . A A . 96 LEU C 1 1
1 1560 1 1 96 LEU CA C 104.798 -2.389 1.138 1.00 . A A . 96 LEU CA 1 1
1 1561 1 1 96 LEU CB C 104.174 -3.528 1.965 1.00 . A A . 96 LEU CB 1 1
1 1562 1 1 96 LEU CD1 C 102.463 -3.915 3.767 1.00 . A A . 96 LEU CD1 1 1
1 1563 1 1 96 LEU CD2 C 104.656 -2.866 4.348 1.00 . A A . 96 LEU CD2 1 1
1 1564 1 1 96 LEU CG C 103.566 -2.974 3.272 1.00 . A A . 96 LEU CG 1 1
1 1565 1 1 96 LEU H H 102.995 -2.455 -0.034 1.00 . A A . 96 LEU H 1 1
1 1566 1 1 96 LEU HA H 105.108 -1.585 1.785 1.00 . A A . 96 LEU HA 1 1
1 1567 1 1 96 LEU HB2 H 103.394 -3.991 1.374 1.00 . A A . 96 LEU HB2 1 1
1 1568 1 1 96 LEU HB3 H 104.926 -4.268 2.203 1.00 . A A . 96 LEU HB3 1 1
1 1569 1 1 96 LEU HD11 H 102.232 -3.692 4.798 1.00 . A A . 96 LEU HD11 1 1
1 1570 1 1 96 LEU HD12 H 102.802 -4.936 3.686 1.00 . A A . 96 LEU HD12 1 1
1 1571 1 1 96 LEU HD13 H 101.579 -3.781 3.162 1.00 . A A . 96 LEU HD13 1 1
1 1572 1 1 96 LEU HD21 H 105.010 -3.855 4.600 1.00 . A A . 96 LEU HD21 1 1
1 1573 1 1 96 LEU HD22 H 104.245 -2.397 5.229 1.00 . A A . 96 LEU HD22 1 1
1 1574 1 1 96 LEU HD23 H 105.477 -2.274 3.975 1.00 . A A . 96 LEU HD23 1 1
1 1575 1 1 96 LEU HG H 103.142 -1.996 3.088 1.00 . A A . 96 LEU HG 1 1
1 1576 1 1 96 LEU N N 103.770 -1.893 0.186 1.00 . A A . 96 LEU N 1 1
1 1577 1 1 96 LEU O O 107.113 -2.958 0.850 1.00 . A A . 96 LEU O 1 1
1 1578 1 1 97 LYS C C 107.853 -2.657 -2.084 1.00 . A A . 97 LYS C 1 1
1 1579 1 1 97 LYS CA C 106.926 -3.811 -1.699 1.00 . A A . 97 LYS CA 1 1
1 1580 1 1 97 LYS CB C 106.366 -4.473 -2.963 1.00 . A A . 97 LYS CB 1 1
1 1581 1 1 97 LYS CD C 107.726 -3.972 -5.042 1.00 . A A . 97 LYS CD 1 1
1 1582 1 1 97 LYS CE C 109.060 -4.264 -5.731 1.00 . A A . 97 LYS CE 1 1
1 1583 1 1 97 LYS CG C 107.516 -4.956 -3.885 1.00 . A A . 97 LYS CG 1 1
1 1584 1 1 97 LYS H H 104.896 -3.243 -1.252 1.00 . A A . 97 LYS H 1 1
1 1585 1 1 97 LYS HA H 107.478 -4.540 -1.133 1.00 . A A . 97 LYS HA 1 1
1 1586 1 1 97 LYS HB2 H 105.759 -5.321 -2.671 1.00 . A A . 97 LYS HB2 1 1
1 1587 1 1 97 LYS HB3 H 105.747 -3.763 -3.487 1.00 . A A . 97 LYS HB3 1 1
1 1588 1 1 97 LYS HD2 H 106.921 -4.078 -5.755 1.00 . A A . 97 LYS HD2 1 1
1 1589 1 1 97 LYS HD3 H 107.734 -2.968 -4.658 1.00 . A A . 97 LYS HD3 1 1
1 1590 1 1 97 LYS HE2 H 109.147 -5.325 -5.914 1.00 . A A . 97 LYS HE2 1 1
1 1591 1 1 97 LYS HE3 H 109.104 -3.733 -6.670 1.00 . A A . 97 LYS HE3 1 1
1 1592 1 1 97 LYS HG2 H 108.434 -5.039 -3.320 1.00 . A A . 97 LYS HG2 1 1
1 1593 1 1 97 LYS HG3 H 107.266 -5.921 -4.292 1.00 . A A . 97 LYS HG3 1 1
1 1594 1 1 97 LYS HZ1 H 110.555 -4.634 -4.331 1.00 . A A . 97 LYS HZ1 1 1
1 1595 1 1 97 LYS HZ2 H 109.833 -3.103 -4.185 1.00 . A A . 97 LYS HZ2 1 1
1 1596 1 1 97 LYS HZ3 H 110.936 -3.410 -5.440 1.00 . A A . 97 LYS HZ3 1 1
1 1597 1 1 97 LYS N N 105.798 -3.292 -0.874 1.00 . A A . 97 LYS N 1 1
1 1598 1 1 97 LYS NZ N 110.181 -3.819 -4.856 1.00 . A A . 97 LYS NZ 1 1
1 1599 1 1 97 LYS O O 109.057 -2.805 -2.127 1.00 . A A . 97 LYS O 1 1
1 1600 1 1 98 LYS C C 108.724 0.301 -1.489 1.00 . A A . 98 LYS C 1 1
1 1601 1 1 98 LYS CA C 108.151 -0.347 -2.750 1.00 . A A . 98 LYS CA 1 1
1 1602 1 1 98 LYS CB C 107.302 0.687 -3.502 1.00 . A A . 98 LYS CB 1 1
1 1603 1 1 98 LYS CD C 107.416 -0.231 -5.840 1.00 . A A . 98 LYS CD 1 1
1 1604 1 1 98 LYS CE C 106.622 -0.914 -6.956 1.00 . A A . 98 LYS CE 1 1
1 1605 1 1 98 LYS CG C 106.504 0.020 -4.635 1.00 . A A . 98 LYS CG 1 1
1 1606 1 1 98 LYS H H 106.331 -1.408 -2.331 1.00 . A A . 98 LYS H 1 1
1 1607 1 1 98 LYS HA H 108.961 -0.681 -3.379 1.00 . A A . 98 LYS HA 1 1
1 1608 1 1 98 LYS HB2 H 106.614 1.150 -2.810 1.00 . A A . 98 LYS HB2 1 1
1 1609 1 1 98 LYS HB3 H 107.949 1.442 -3.918 1.00 . A A . 98 LYS HB3 1 1
1 1610 1 1 98 LYS HD2 H 107.805 0.711 -6.200 1.00 . A A . 98 LYS HD2 1 1
1 1611 1 1 98 LYS HD3 H 108.234 -0.867 -5.547 1.00 . A A . 98 LYS HD3 1 1
1 1612 1 1 98 LYS HE2 H 107.167 -0.837 -7.885 1.00 . A A . 98 LYS HE2 1 1
1 1613 1 1 98 LYS HE3 H 106.478 -1.956 -6.709 1.00 . A A . 98 LYS HE3 1 1
1 1614 1 1 98 LYS HG2 H 106.094 -0.918 -4.293 1.00 . A A . 98 LYS HG2 1 1
1 1615 1 1 98 LYS HG3 H 105.698 0.673 -4.931 1.00 . A A . 98 LYS HG3 1 1
1 1616 1 1 98 LYS HZ1 H 104.887 -0.496 -8.028 1.00 . A A . 98 LYS HZ1 1 1
1 1617 1 1 98 LYS HZ2 H 105.415 0.780 -7.038 1.00 . A A . 98 LYS HZ2 1 1
1 1618 1 1 98 LYS HZ3 H 104.659 -0.578 -6.350 1.00 . A A . 98 LYS HZ3 1 1
1 1619 1 1 98 LYS N N 107.303 -1.508 -2.367 1.00 . A A . 98 LYS N 1 1
1 1620 1 1 98 LYS NZ N 105.296 -0.252 -7.104 1.00 . A A . 98 LYS NZ 1 1
1 1621 1 1 98 LYS O O 109.627 1.112 -1.551 1.00 . A A . 98 LYS O 1 1
1 1622 1 1 99 LYS C C 109.950 -0.186 1.399 1.00 . A A . 99 LYS C 1 1
1 1623 1 1 99 LYS CA C 108.702 0.562 0.919 1.00 . A A . 99 LYS CA 1 1
1 1624 1 1 99 LYS CB C 107.610 0.477 1.987 1.00 . A A . 99 LYS CB 1 1
1 1625 1 1 99 LYS CD C 106.865 2.860 2.362 1.00 . A A . 99 LYS CD 1 1
1 1626 1 1 99 LYS CE C 105.996 3.969 1.764 1.00 . A A . 99 LYS CE 1 1
1 1627 1 1 99 LYS CG C 106.510 1.520 1.703 1.00 . A A . 99 LYS CG 1 1
1 1628 1 1 99 LYS H H 107.467 -0.688 -0.318 1.00 . A A . 99 LYS H 1 1
1 1629 1 1 99 LYS HA H 108.946 1.593 0.748 1.00 . A A . 99 LYS HA 1 1
1 1630 1 1 99 LYS HB2 H 107.181 -0.512 1.970 1.00 . A A . 99 LYS HB2 1 1
1 1631 1 1 99 LYS HB3 H 108.042 0.662 2.959 1.00 . A A . 99 LYS HB3 1 1
1 1632 1 1 99 LYS HD2 H 106.686 2.795 3.425 1.00 . A A . 99 LYS HD2 1 1
1 1633 1 1 99 LYS HD3 H 107.905 3.087 2.187 1.00 . A A . 99 LYS HD3 1 1
1 1634 1 1 99 LYS HE2 H 105.926 4.789 2.463 1.00 . A A . 99 LYS HE2 1 1
1 1635 1 1 99 LYS HE3 H 106.439 4.318 0.843 1.00 . A A . 99 LYS HE3 1 1
1 1636 1 1 99 LYS HG2 H 106.407 1.660 0.635 1.00 . A A . 99 LYS HG2 1 1
1 1637 1 1 99 LYS HG3 H 105.574 1.167 2.104 1.00 . A A . 99 LYS HG3 1 1
1 1638 1 1 99 LYS HZ1 H 104.328 2.833 2.279 1.00 . A A . 99 LYS HZ1 1 1
1 1639 1 1 99 LYS HZ2 H 104.652 2.873 0.611 1.00 . A A . 99 LYS HZ2 1 1
1 1640 1 1 99 LYS HZ3 H 103.965 4.225 1.379 1.00 . A A . 99 LYS HZ3 1 1
1 1641 1 1 99 LYS N N 108.199 -0.041 -0.345 1.00 . A A . 99 LYS N 1 1
1 1642 1 1 99 LYS NZ N 104.632 3.435 1.488 1.00 . A A . 99 LYS NZ 1 1
1 1643 1 1 99 LYS O O 110.684 0.295 2.240 1.00 . A A . 99 LYS O 1 1
1 1644 1 1 100 LYS C C 112.666 -1.333 0.973 1.00 . A A . 100 LYS C 1 1
1 1645 1 1 100 LYS CA C 111.400 -2.121 1.323 1.00 . A A . 100 LYS CA 1 1
1 1646 1 1 100 LYS CB C 111.428 -3.489 0.629 1.00 . A A . 100 LYS CB 1 1
1 1647 1 1 100 LYS CD C 111.389 -4.591 -1.620 1.00 . A A . 100 LYS CD 1 1
1 1648 1 1 100 LYS CE C 112.083 -5.795 -0.979 1.00 . A A . 100 LYS CE 1 1
1 1649 1 1 100 LYS CG C 111.764 -3.317 -0.857 1.00 . A A . 100 LYS CG 1 1
1 1650 1 1 100 LYS H H 109.596 -1.735 0.204 1.00 . A A . 100 LYS H 1 1
1 1651 1 1 100 LYS HA H 111.355 -2.265 2.392 1.00 . A A . 100 LYS HA 1 1
1 1652 1 1 100 LYS HB2 H 112.178 -4.111 1.097 1.00 . A A . 100 LYS HB2 1 1
1 1653 1 1 100 LYS HB3 H 110.461 -3.959 0.726 1.00 . A A . 100 LYS HB3 1 1
1 1654 1 1 100 LYS HD2 H 110.318 -4.730 -1.582 1.00 . A A . 100 LYS HD2 1 1
1 1655 1 1 100 LYS HD3 H 111.705 -4.501 -2.648 1.00 . A A . 100 LYS HD3 1 1
1 1656 1 1 100 LYS HE2 H 113.112 -5.547 -0.763 1.00 . A A . 100 LYS HE2 1 1
1 1657 1 1 100 LYS HE3 H 111.576 -6.058 -0.063 1.00 . A A . 100 LYS HE3 1 1
1 1658 1 1 100 LYS HG2 H 111.212 -2.480 -1.257 1.00 . A A . 100 LYS HG2 1 1
1 1659 1 1 100 LYS HG3 H 112.822 -3.134 -0.967 1.00 . A A . 100 LYS HG3 1 1
1 1660 1 1 100 LYS HZ1 H 111.529 -7.740 -1.474 1.00 . A A . 100 LYS HZ1 1 1
1 1661 1 1 100 LYS HZ2 H 113.010 -7.249 -2.146 1.00 . A A . 100 LYS HZ2 1 1
1 1662 1 1 100 LYS HZ3 H 111.548 -6.672 -2.791 1.00 . A A . 100 LYS HZ3 1 1
1 1663 1 1 100 LYS N N 110.198 -1.357 0.880 1.00 . A A . 100 LYS N 1 1
1 1664 1 1 100 LYS NZ N 112.039 -6.951 -1.918 1.00 . A A . 100 LYS NZ 1 1
1 1665 1 1 100 LYS O O 113.643 -1.470 1.690 1.00 . A A . 100 LYS O 1 1
1 1666 1 1 100 LYS OXT O 112.636 -0.607 -0.007 1.00 . A A . 100 LYS OXT 1 1
1 1667 2 2 1 SER C C 89.661 -15.646 10.989 1.00 . B B . 1 SER C 1 1
1 1668 2 2 1 SER CA C 89.260 -17.076 11.361 1.00 . B B . 1 SER CA 1 1
1 1669 2 2 1 SER CB C 88.660 -17.773 10.140 1.00 . B B . 1 SER CB 1 1
1 1670 2 2 1 SER H1 H 88.518 -16.314 13.152 1.00 . B B . 1 SER H1 1 1
1 1671 2 2 1 SER H2 H 88.216 -17.971 12.925 1.00 . B B . 1 SER H2 1 1
1 1672 2 2 1 SER H3 H 87.317 -16.815 12.064 1.00 . B B . 1 SER H3 1 1
1 1673 2 2 1 SER HA H 90.133 -17.619 11.693 1.00 . B B . 1 SER HA 1 1
1 1674 2 2 1 SER HB2 H 88.142 -18.665 10.450 1.00 . B B . 1 SER HB2 1 1
1 1675 2 2 1 SER HB3 H 87.962 -17.106 9.652 1.00 . B B . 1 SER HB3 1 1
1 1676 2 2 1 SER HG H 90.133 -18.916 9.582 1.00 . B B . 1 SER HG 1 1
1 1677 2 2 1 SER N N 88.252 -17.041 12.458 1.00 . B B . 1 SER N 1 1
1 1678 2 2 1 SER O O 90.778 -15.225 11.215 1.00 . B B . 1 SER O 1 1
1 1679 2 2 1 SER OG O 89.704 -18.128 9.241 1.00 . B B . 1 SER OG 1 1
1 1680 2 2 2 TRP C C 90.358 -13.484 9.177 1.00 . B B . 2 TRP C 1 1
1 1681 2 2 2 TRP CA C 89.086 -13.492 10.036 1.00 . B B . 2 TRP CA 1 1
1 1682 2 2 2 TRP CB C 89.315 -12.651 11.310 1.00 . B B . 2 TRP CB 1 1
1 1683 2 2 2 TRP CD1 C 87.281 -12.586 12.812 1.00 . B B . 2 TRP CD1 1 1
1 1684 2 2 2 TRP CD2 C 87.318 -10.897 11.330 1.00 . B B . 2 TRP CD2 1 1
1 1685 2 2 2 TRP CE2 C 86.144 -10.732 12.100 1.00 . B B . 2 TRP CE2 1 1
1 1686 2 2 2 TRP CE3 C 87.585 -9.960 10.316 1.00 . B B . 2 TRP CE3 1 1
1 1687 2 2 2 TRP CG C 88.022 -12.080 11.802 1.00 . B B . 2 TRP CG 1 1
1 1688 2 2 2 TRP CH2 C 85.547 -8.749 10.862 1.00 . B B . 2 TRP CH2 1 1
1 1689 2 2 2 TRP CZ2 C 85.265 -9.673 11.873 1.00 . B B . 2 TRP CZ2 1 1
1 1690 2 2 2 TRP CZ3 C 86.703 -8.892 10.085 1.00 . B B . 2 TRP CZ3 1 1
1 1691 2 2 2 TRP H H 87.861 -15.252 10.248 1.00 . B B . 2 TRP H 1 1
1 1692 2 2 2 TRP HA H 88.268 -13.075 9.463 1.00 . B B . 2 TRP HA 1 1
1 1693 2 2 2 TRP HB2 H 89.740 -13.276 12.078 1.00 . B B . 2 TRP HB2 1 1
1 1694 2 2 2 TRP HB3 H 89.998 -11.840 11.096 1.00 . B B . 2 TRP HB3 1 1
1 1695 2 2 2 TRP HD1 H 87.523 -13.468 13.384 1.00 . B B . 2 TRP HD1 1 1
1 1696 2 2 2 TRP HE1 H 85.465 -11.935 13.661 1.00 . B B . 2 TRP HE1 1 1
1 1697 2 2 2 TRP HE3 H 88.472 -10.063 9.711 1.00 . B B . 2 TRP HE3 1 1
1 1698 2 2 2 TRP HH2 H 84.877 -7.924 10.681 1.00 . B B . 2 TRP HH2 1 1
1 1699 2 2 2 TRP HZ2 H 84.374 -9.565 12.474 1.00 . B B . 2 TRP HZ2 1 1
1 1700 2 2 2 TRP HZ3 H 86.918 -8.176 9.305 1.00 . B B . 2 TRP HZ3 1 1
1 1701 2 2 2 TRP N N 88.756 -14.894 10.421 1.00 . B B . 2 TRP N 1 1
1 1702 2 2 2 TRP NE1 N 86.165 -11.788 12.991 1.00 . B B . 2 TRP NE1 1 1
1 1703 2 2 2 TRP O O 90.938 -14.512 8.889 1.00 . B B . 2 TRP O 1 1
1 1704 2 2 3 VAL C C 92.688 -10.858 8.288 1.00 . B B . 3 VAL C 1 1
1 1705 2 2 3 VAL CA C 92.024 -12.197 7.953 1.00 . B B . 3 VAL CA 1 1
1 1706 2 2 3 VAL CB C 91.659 -12.269 6.464 1.00 . B B . 3 VAL CB 1 1
1 1707 2 2 3 VAL CG1 C 90.438 -11.399 6.193 1.00 . B B . 3 VAL CG1 1 1
1 1708 2 2 3 VAL CG2 C 92.837 -11.779 5.614 1.00 . B B . 3 VAL CG2 1 1
1 1709 2 2 3 VAL H H 90.309 -11.510 9.036 1.00 . B B . 3 VAL H 1 1
1 1710 2 2 3 VAL HA H 92.702 -12.998 8.195 1.00 . B B . 3 VAL HA 1 1
1 1711 2 2 3 VAL HB H 91.430 -13.293 6.204 1.00 . B B . 3 VAL HB 1 1
1 1712 2 2 3 VAL HG11 H 90.662 -10.381 6.469 1.00 . B B . 3 VAL HG11 1 1
1 1713 2 2 3 VAL HG12 H 89.602 -11.761 6.775 1.00 . B B . 3 VAL HG12 1 1
1 1714 2 2 3 VAL HG13 H 90.190 -11.443 5.144 1.00 . B B . 3 VAL HG13 1 1
1 1715 2 2 3 VAL HG21 H 93.756 -12.189 6.007 1.00 . B B . 3 VAL HG21 1 1
1 1716 2 2 3 VAL HG22 H 92.881 -10.700 5.646 1.00 . B B . 3 VAL HG22 1 1
1 1717 2 2 3 VAL HG23 H 92.703 -12.103 4.592 1.00 . B B . 3 VAL HG23 1 1
1 1718 2 2 3 VAL N N 90.793 -12.318 8.780 1.00 . B B . 3 VAL N 1 1
1 1719 2 2 3 VAL O O 92.020 -9.871 8.529 1.00 . B B . 3 VAL O 1 1
1 1720 2 2 4 PTR C C 95.531 -9.076 7.478 1.00 . B B . 4 PTR C 1 1
1 1721 2 2 4 PTR CA C 94.724 -9.564 8.684 1.00 . B B . 4 PTR CA 1 1
1 1722 2 2 4 PTR CB C 95.679 -9.856 9.847 1.00 . B B . 4 PTR CB 1 1
1 1723 2 2 4 PTR CD1 C 93.955 -10.986 11.321 1.00 . B B . 4 PTR CD1 1 1
1 1724 2 2 4 PTR CD2 C 95.141 -9.052 12.185 1.00 . B B . 4 PTR CD2 1 1
1 1725 2 2 4 PTR CE1 C 93.253 -11.091 12.528 1.00 . B B . 4 PTR CE1 1 1
1 1726 2 2 4 PTR CE2 C 94.435 -9.157 13.389 1.00 . B B . 4 PTR CE2 1 1
1 1727 2 2 4 PTR CG C 94.903 -9.965 11.146 1.00 . B B . 4 PTR CG 1 1
1 1728 2 2 4 PTR CZ C 93.492 -10.177 13.562 1.00 . B B . 4 PTR CZ 1 1
1 1729 2 2 4 PTR H H 94.505 -11.643 8.151 1.00 . B B . 4 PTR H 1 1
1 1730 2 2 4 PTR HA H 94.025 -8.795 8.982 1.00 . B B . 4 PTR HA 1 1
1 1731 2 2 4 PTR HB2 H 96.405 -9.059 9.927 1.00 . B B . 4 PTR HB2 1 1
1 1732 2 2 4 PTR HB3 H 96.193 -10.787 9.660 1.00 . B B . 4 PTR HB3 1 1
1 1733 2 2 4 PTR HD1 H 93.764 -11.693 10.527 1.00 . B B . 4 PTR HD1 1 1
1 1734 2 2 4 PTR HD2 H 95.868 -8.263 12.055 1.00 . B B . 4 PTR HD2 1 1
1 1735 2 2 4 PTR HE1 H 92.524 -11.877 12.661 1.00 . B B . 4 PTR HE1 1 1
1 1736 2 2 4 PTR HE2 H 94.619 -8.452 14.186 1.00 . B B . 4 PTR HE2 1 1
1 1737 2 2 4 PTR N N 93.996 -10.826 8.332 1.00 . B B . 4 PTR N 1 1
1 1738 2 2 4 PTR O O 95.334 -9.519 6.364 1.00 . B B . 4 PTR O 1 1
1 1739 2 2 4 PTR O1P O 91.638 -8.251 14.193 1.00 . B B . 4 PTR O1P 1 1
1 1740 2 2 4 PTR O2P O 90.784 -9.567 16.032 1.00 . B B . 4 PTR O2P 1 1
1 1741 2 2 4 PTR O3P O 90.593 -10.392 13.770 1.00 . B B . 4 PTR O3P 1 1
1 1742 2 2 4 PTR OH O 92.755 -10.294 14.840 1.00 . B B . 4 PTR OH 1 1
1 1743 2 2 4 PTR P P 91.442 -9.626 14.708 1.00 . B B . 4 PTR P 1 1
1 1744 2 2 5 SER C C 98.736 -7.488 7.098 1.00 . B B . 5 SER C 1 1
1 1745 2 2 5 SER CA C 97.286 -7.627 6.587 1.00 . B B . 5 SER CA 1 1
1 1746 2 2 5 SER CB C 96.741 -6.250 6.175 1.00 . B B . 5 SER CB 1 1
1 1747 2 2 5 SER H H 96.580 -7.827 8.612 1.00 . B B . 5 SER H 1 1
1 1748 2 2 5 SER HA H 97.244 -8.305 5.749 1.00 . B B . 5 SER HA 1 1
1 1749 2 2 5 SER HB2 H 96.835 -6.119 5.110 1.00 . B B . 5 SER HB2 1 1
1 1750 2 2 5 SER HB3 H 95.696 -6.186 6.449 1.00 . B B . 5 SER HB3 1 1
1 1751 2 2 5 SER HG H 97.394 -5.372 7.784 1.00 . B B . 5 SER HG 1 1
1 1752 2 2 5 SER N N 96.445 -8.162 7.701 1.00 . B B . 5 SER N 1 1
1 1753 2 2 5 SER O O 98.937 -7.331 8.286 1.00 . B B . 5 SER O 1 1
1 1754 2 2 5 SER OG O 97.477 -5.230 6.839 1.00 . B B . 5 SER OG 1 1
1 1755 2 2 6 PRO C C 101.358 -6.050 7.294 1.00 . B B . 6 PRO C 1 1
1 1756 2 2 6 PRO CA C 101.126 -7.417 6.626 1.00 . B B . 6 PRO CA 1 1
1 1757 2 2 6 PRO CB C 101.941 -7.550 5.318 1.00 . B B . 6 PRO CB 1 1
1 1758 2 2 6 PRO CD C 99.512 -7.735 4.758 1.00 . B B . 6 PRO CD 1 1
1 1759 2 2 6 PRO CG C 100.924 -7.613 4.142 1.00 . B B . 6 PRO CG 1 1
1 1760 2 2 6 PRO HA H 101.387 -8.212 7.309 1.00 . B B . 6 PRO HA 1 1
1 1761 2 2 6 PRO HB2 H 102.603 -6.701 5.196 1.00 . B B . 6 PRO HB2 1 1
1 1762 2 2 6 PRO HB3 H 102.525 -8.461 5.338 1.00 . B B . 6 PRO HB3 1 1
1 1763 2 2 6 PRO HD2 H 98.857 -6.973 4.360 1.00 . B B . 6 PRO HD2 1 1
1 1764 2 2 6 PRO HD3 H 99.109 -8.719 4.565 1.00 . B B . 6 PRO HD3 1 1
1 1765 2 2 6 PRO HG2 H 100.993 -6.708 3.548 1.00 . B B . 6 PRO HG2 1 1
1 1766 2 2 6 PRO HG3 H 101.128 -8.473 3.518 1.00 . B B . 6 PRO HG3 1 1
1 1767 2 2 6 PRO N N 99.714 -7.544 6.211 1.00 . B B . 6 PRO N 1 1
1 1768 2 2 6 PRO O O 102.238 -5.894 8.117 1.00 . B B . 6 PRO O 1 1
1 1769 2 2 7 LEU C C 100.903 -3.845 9.069 1.00 . B B . 7 LEU C 1 1
1 1770 2 2 7 LEU CA C 100.757 -3.713 7.551 1.00 . B B . 7 LEU CA 1 1
1 1771 2 2 7 LEU CB C 99.536 -2.841 7.231 1.00 . B B . 7 LEU CB 1 1
1 1772 2 2 7 LEU CD1 C 97.897 -2.402 5.373 1.00 . B B . 7 LEU CD1 1 1
1 1773 2 2 7 LEU CD2 C 100.231 -1.546 5.178 1.00 . B B . 7 LEU CD2 1 1
1 1774 2 2 7 LEU CG C 99.364 -2.700 5.703 1.00 . B B . 7 LEU CG 1 1
1 1775 2 2 7 LEU H H 99.877 -5.204 6.276 1.00 . B B . 7 LEU H 1 1
1 1776 2 2 7 LEU HA H 101.644 -3.255 7.146 1.00 . B B . 7 LEU HA 1 1
1 1777 2 2 7 LEU HB2 H 98.655 -3.303 7.655 1.00 . B B . 7 LEU HB2 1 1
1 1778 2 2 7 LEU HB3 H 99.671 -1.865 7.671 1.00 . B B . 7 LEU HB3 1 1
1 1779 2 2 7 LEU HD11 H 97.310 -3.299 5.499 1.00 . B B . 7 LEU HD11 1 1
1 1780 2 2 7 LEU HD12 H 97.818 -2.062 4.351 1.00 . B B . 7 LEU HD12 1 1
1 1781 2 2 7 LEU HD13 H 97.528 -1.634 6.037 1.00 . B B . 7 LEU HD13 1 1
1 1782 2 2 7 LEU HD21 H 100.216 -1.550 4.099 1.00 . B B . 7 LEU HD21 1 1
1 1783 2 2 7 LEU HD22 H 101.246 -1.668 5.522 1.00 . B B . 7 LEU HD22 1 1
1 1784 2 2 7 LEU HD23 H 99.838 -0.607 5.540 1.00 . B B . 7 LEU HD23 1 1
1 1785 2 2 7 LEU HG H 99.656 -3.621 5.219 1.00 . B B . 7 LEU HG 1 1
1 1786 2 2 7 LEU N N 100.578 -5.061 6.942 1.00 . B B . 7 LEU N 1 1
1 1787 2 2 7 LEU O O 99.930 -3.880 9.796 1.00 . B B . 7 LEU O 1 1
1 1788 2 2 8 HIS C C 102.284 -2.651 11.659 1.00 . B B . 8 HIS C 1 1
1 1789 2 2 8 HIS CA C 102.330 -4.042 11.021 1.00 . B B . 8 HIS CA 1 1
1 1790 2 2 8 HIS CB C 103.698 -4.683 11.274 1.00 . B B . 8 HIS CB 1 1
1 1791 2 2 8 HIS CD2 C 105.011 -2.834 9.946 1.00 . B B . 8 HIS CD2 1 1
1 1792 2 2 8 HIS CE1 C 106.304 -4.134 8.792 1.00 . B B . 8 HIS CE1 1 1
1 1793 2 2 8 HIS CG C 104.701 -4.123 10.304 1.00 . B B . 8 HIS CG 1 1
1 1794 2 2 8 HIS H H 102.885 -3.883 8.949 1.00 . B B . 8 HIS H 1 1
1 1795 2 2 8 HIS HA H 101.556 -4.662 11.450 1.00 . B B . 8 HIS HA 1 1
1 1796 2 2 8 HIS HB2 H 104.017 -4.471 12.284 1.00 . B B . 8 HIS HB2 1 1
1 1797 2 2 8 HIS HB3 H 103.626 -5.752 11.137 1.00 . B B . 8 HIS HB3 1 1
1 1798 2 2 8 HIS HD1 H 105.568 -5.914 9.578 1.00 . B B . 8 HIS HD1 1 1
1 1799 2 2 8 HIS HD2 H 104.542 -1.948 10.346 1.00 . B B . 8 HIS HD2 1 1
1 1800 2 2 8 HIS HE1 H 107.053 -4.492 8.101 1.00 . B B . 8 HIS HE1 1 1
1 1801 2 2 8 HIS N N 102.114 -3.916 9.553 1.00 . B B . 8 HIS N 1 1
1 1802 2 2 8 HIS ND1 N 105.538 -4.935 9.555 1.00 . B B . 8 HIS ND1 1 1
1 1803 2 2 8 HIS NE2 N 106.024 -2.844 8.991 1.00 . B B . 8 HIS NE2 1 1
1 1804 2 2 8 HIS O O 102.153 -1.687 10.923 1.00 . B B . 8 HIS O 1 1
1 1805 2 2 8 HIS OXT O 102.381 -2.574 12.873 1.00 . B B . 8 HIS OXT 1 1
2 1806 1 1 1 LEU C C 86.479 13.962 -9.569 1.00 . A A . 1 LEU C 1 1
2 1807 1 1 1 LEU CA C 85.479 13.346 -10.543 1.00 . A A . 1 LEU CA 1 1
2 1808 1 1 1 LEU CB C 85.445 14.175 -11.839 1.00 . A A . 1 LEU CB 1 1
2 1809 1 1 1 LEU CD1 C 85.683 12.328 -13.560 1.00 . A A . 1 LEU CD1 1 1
2 1810 1 1 1 LEU CD2 C 83.464 12.741 -12.476 1.00 . A A . 1 LEU CD2 1 1
2 1811 1 1 1 LEU CG C 84.751 13.404 -12.984 1.00 . A A . 1 LEU CG 1 1
2 1812 1 1 1 LEU H1 H 84.218 13.520 -8.894 1.00 . A A . 1 LEU H1 1 1
2 1813 1 1 1 LEU H2 H 83.673 12.422 -10.071 1.00 . A A . 1 LEU H2 1 1
2 1814 1 1 1 LEU H3 H 83.546 14.094 -10.341 1.00 . A A . 1 LEU H3 1 1
2 1815 1 1 1 LEU HA H 85.776 12.335 -10.757 1.00 . A A . 1 LEU HA 1 1
2 1816 1 1 1 LEU HB2 H 84.903 15.091 -11.654 1.00 . A A . 1 LEU HB2 1 1
2 1817 1 1 1 LEU HB3 H 86.455 14.419 -12.132 1.00 . A A . 1 LEU HB3 1 1
2 1818 1 1 1 LEU HD11 H 86.676 12.732 -13.680 1.00 . A A . 1 LEU HD11 1 1
2 1819 1 1 1 LEU HD12 H 85.309 12.012 -14.523 1.00 . A A . 1 LEU HD12 1 1
2 1820 1 1 1 LEU HD13 H 85.715 11.479 -12.895 1.00 . A A . 1 LEU HD13 1 1
2 1821 1 1 1 LEU HD21 H 82.903 12.357 -13.316 1.00 . A A . 1 LEU HD21 1 1
2 1822 1 1 1 LEU HD22 H 82.866 13.470 -11.950 1.00 . A A . 1 LEU HD22 1 1
2 1823 1 1 1 LEU HD23 H 83.712 11.927 -11.810 1.00 . A A . 1 LEU HD23 1 1
2 1824 1 1 1 LEU HG H 84.500 14.102 -13.770 1.00 . A A . 1 LEU HG 1 1
2 1825 1 1 1 LEU N N 84.127 13.346 -9.915 1.00 . A A . 1 LEU N 1 1
2 1826 1 1 1 LEU O O 87.514 14.467 -9.957 1.00 . A A . 1 LEU O 1 1
2 1827 1 1 2 LYS C C 88.404 13.713 -7.297 1.00 . A A . 2 LYS C 1 1
2 1828 1 1 2 LYS CA C 87.093 14.500 -7.297 1.00 . A A . 2 LYS CA 1 1
2 1829 1 1 2 LYS CB C 86.429 14.418 -5.919 1.00 . A A . 2 LYS CB 1 1
2 1830 1 1 2 LYS CD C 84.456 15.585 -6.937 1.00 . A A . 2 LYS CD 1 1
2 1831 1 1 2 LYS CE C 83.290 16.530 -6.631 1.00 . A A . 2 LYS CE 1 1
2 1832 1 1 2 LYS CG C 85.434 15.570 -5.758 1.00 . A A . 2 LYS CG 1 1
2 1833 1 1 2 LYS H H 85.336 13.514 -8.020 1.00 . A A . 2 LYS H 1 1
2 1834 1 1 2 LYS HA H 87.291 15.529 -7.542 1.00 . A A . 2 LYS HA 1 1
2 1835 1 1 2 LYS HB2 H 85.906 13.478 -5.832 1.00 . A A . 2 LYS HB2 1 1
2 1836 1 1 2 LYS HB3 H 87.180 14.485 -5.146 1.00 . A A . 2 LYS HB3 1 1
2 1837 1 1 2 LYS HD2 H 84.968 15.927 -7.824 1.00 . A A . 2 LYS HD2 1 1
2 1838 1 1 2 LYS HD3 H 84.076 14.589 -7.102 1.00 . A A . 2 LYS HD3 1 1
2 1839 1 1 2 LYS HE2 H 82.507 16.382 -7.359 1.00 . A A . 2 LYS HE2 1 1
2 1840 1 1 2 LYS HE3 H 82.906 16.323 -5.644 1.00 . A A . 2 LYS HE3 1 1
2 1841 1 1 2 LYS HG2 H 84.890 15.438 -4.839 1.00 . A A . 2 LYS HG2 1 1
2 1842 1 1 2 LYS HG3 H 85.971 16.503 -5.729 1.00 . A A . 2 LYS HG3 1 1
2 1843 1 1 2 LYS HZ1 H 83.108 18.504 -7.269 1.00 . A A . 2 LYS HZ1 1 1
2 1844 1 1 2 LYS HZ2 H 84.714 17.970 -7.120 1.00 . A A . 2 LYS HZ2 1 1
2 1845 1 1 2 LYS HZ3 H 83.805 18.337 -5.732 1.00 . A A . 2 LYS HZ3 1 1
2 1846 1 1 2 LYS N N 86.174 13.923 -8.306 1.00 . A A . 2 LYS N 1 1
2 1847 1 1 2 LYS NZ N 83.765 17.942 -6.693 1.00 . A A . 2 LYS NZ 1 1
2 1848 1 1 2 LYS O O 89.398 14.144 -6.747 1.00 . A A . 2 LYS O 1 1
2 1849 1 1 3 THR C C 89.512 10.627 -8.979 1.00 . A A . 3 THR C 1 1
2 1850 1 1 3 THR CA C 89.666 11.751 -7.958 1.00 . A A . 3 THR CA 1 1
2 1851 1 1 3 THR CB C 89.938 11.146 -6.576 1.00 . A A . 3 THR CB 1 1
2 1852 1 1 3 THR CG2 C 91.379 10.638 -6.518 1.00 . A A . 3 THR CG2 1 1
2 1853 1 1 3 THR H H 87.603 12.239 -8.365 1.00 . A A . 3 THR H 1 1
2 1854 1 1 3 THR HA H 90.493 12.382 -8.244 1.00 . A A . 3 THR HA 1 1
2 1855 1 1 3 THR HB H 89.264 10.321 -6.404 1.00 . A A . 3 THR HB 1 1
2 1856 1 1 3 THR HG1 H 90.173 12.941 -5.868 1.00 . A A . 3 THR HG1 1 1
2 1857 1 1 3 THR HG21 H 92.054 11.478 -6.446 1.00 . A A . 3 THR HG21 1 1
2 1858 1 1 3 THR HG22 H 91.598 10.076 -7.414 1.00 . A A . 3 THR HG22 1 1
2 1859 1 1 3 THR HG23 H 91.502 10.001 -5.655 1.00 . A A . 3 THR HG23 1 1
2 1860 1 1 3 THR N N 88.416 12.564 -7.918 1.00 . A A . 3 THR N 1 1
2 1861 1 1 3 THR O O 89.615 9.461 -8.655 1.00 . A A . 3 THR O 1 1
2 1862 1 1 3 THR OG1 O 89.742 12.135 -5.576 1.00 . A A . 3 THR OG1 1 1
2 1863 1 1 4 TYR C C 90.334 9.003 -11.254 1.00 . A A . 4 TYR C 1 1
2 1864 1 1 4 TYR CA C 89.109 9.919 -11.254 1.00 . A A . 4 TYR CA 1 1
2 1865 1 1 4 TYR CB C 88.966 10.586 -12.617 1.00 . A A . 4 TYR CB 1 1
2 1866 1 1 4 TYR CD1 C 90.373 12.665 -12.553 1.00 . A A . 4 TYR CD1 1 1
2 1867 1 1 4 TYR CD2 C 91.247 10.694 -13.650 1.00 . A A . 4 TYR CD2 1 1
2 1868 1 1 4 TYR CE1 C 91.546 13.363 -12.865 1.00 . A A . 4 TYR CE1 1 1
2 1869 1 1 4 TYR CE2 C 92.421 11.387 -13.966 1.00 . A A . 4 TYR CE2 1 1
2 1870 1 1 4 TYR CG C 90.228 11.334 -12.946 1.00 . A A . 4 TYR CG 1 1
2 1871 1 1 4 TYR CZ C 92.571 12.723 -13.573 1.00 . A A . 4 TYR CZ 1 1
2 1872 1 1 4 TYR H H 89.188 11.912 -10.451 1.00 . A A . 4 TYR H 1 1
2 1873 1 1 4 TYR HA H 88.229 9.339 -11.049 1.00 . A A . 4 TYR HA 1 1
2 1874 1 1 4 TYR HB2 H 88.788 9.833 -13.367 1.00 . A A . 4 TYR HB2 1 1
2 1875 1 1 4 TYR HB3 H 88.138 11.274 -12.596 1.00 . A A . 4 TYR HB3 1 1
2 1876 1 1 4 TYR HD1 H 89.580 13.153 -12.005 1.00 . A A . 4 TYR HD1 1 1
2 1877 1 1 4 TYR HD2 H 91.126 9.665 -13.947 1.00 . A A . 4 TYR HD2 1 1
2 1878 1 1 4 TYR HE1 H 91.660 14.393 -12.561 1.00 . A A . 4 TYR HE1 1 1
2 1879 1 1 4 TYR HE2 H 93.210 10.891 -14.511 1.00 . A A . 4 TYR HE2 1 1
2 1880 1 1 4 TYR HH H 94.271 12.839 -14.436 1.00 . A A . 4 TYR HH 1 1
2 1881 1 1 4 TYR N N 89.267 10.966 -10.211 1.00 . A A . 4 TYR N 1 1
2 1882 1 1 4 TYR O O 91.326 9.276 -10.607 1.00 . A A . 4 TYR O 1 1
2 1883 1 1 4 TYR OH O 93.728 13.408 -13.885 1.00 . A A . 4 TYR OH 1 1
2 1884 1 1 5 GLY C C 91.360 6.024 -10.821 1.00 . A A . 5 GLY C 1 1
2 1885 1 1 5 GLY CA C 91.432 6.975 -12.016 1.00 . A A . 5 GLY CA 1 1
2 1886 1 1 5 GLY H H 89.462 7.712 -12.486 1.00 . A A . 5 GLY H 1 1
2 1887 1 1 5 GLY HA2 H 91.398 6.404 -12.933 1.00 . A A . 5 GLY HA2 1 1
2 1888 1 1 5 GLY HA3 H 92.354 7.533 -11.972 1.00 . A A . 5 GLY HA3 1 1
2 1889 1 1 5 GLY N N 90.272 7.914 -11.974 1.00 . A A . 5 GLY N 1 1
2 1890 1 1 5 GLY O O 92.242 5.218 -10.602 1.00 . A A . 5 GLY O 1 1
2 1891 1 1 6 VAL C C 89.094 4.165 -9.171 1.00 . A A . 6 VAL C 1 1
2 1892 1 1 6 VAL CA C 90.149 5.226 -8.858 1.00 . A A . 6 VAL CA 1 1
2 1893 1 1 6 VAL CB C 89.698 6.064 -7.660 1.00 . A A . 6 VAL CB 1 1
2 1894 1 1 6 VAL CG1 C 89.580 5.170 -6.425 1.00 . A A . 6 VAL CG1 1 1
2 1895 1 1 6 VAL CG2 C 90.729 7.169 -7.393 1.00 . A A . 6 VAL CG2 1 1
2 1896 1 1 6 VAL H H 89.616 6.776 -10.257 1.00 . A A . 6 VAL H 1 1
2 1897 1 1 6 VAL HA H 91.088 4.742 -8.624 1.00 . A A . 6 VAL HA 1 1
2 1898 1 1 6 VAL HB H 88.737 6.510 -7.873 1.00 . A A . 6 VAL HB 1 1
2 1899 1 1 6 VAL HG11 H 89.322 5.774 -5.569 1.00 . A A . 6 VAL HG11 1 1
2 1900 1 1 6 VAL HG12 H 90.524 4.675 -6.247 1.00 . A A . 6 VAL HG12 1 1
2 1901 1 1 6 VAL HG13 H 88.810 4.430 -6.589 1.00 . A A . 6 VAL HG13 1 1
2 1902 1 1 6 VAL HG21 H 90.291 7.924 -6.760 1.00 . A A . 6 VAL HG21 1 1
2 1903 1 1 6 VAL HG22 H 91.031 7.617 -8.328 1.00 . A A . 6 VAL HG22 1 1
2 1904 1 1 6 VAL HG23 H 91.594 6.745 -6.903 1.00 . A A . 6 VAL HG23 1 1
2 1905 1 1 6 VAL N N 90.309 6.117 -10.049 1.00 . A A . 6 VAL N 1 1
2 1906 1 1 6 VAL O O 88.094 4.440 -9.803 1.00 . A A . 6 VAL O 1 1
2 1907 1 1 7 SER C C 87.162 1.939 -8.053 1.00 . A A . 7 SER C 1 1
2 1908 1 1 7 SER CA C 88.328 1.872 -9.040 1.00 . A A . 7 SER CA 1 1
2 1909 1 1 7 SER CB C 89.017 0.518 -8.924 1.00 . A A . 7 SER CB 1 1
2 1910 1 1 7 SER H H 90.130 2.743 -8.249 1.00 . A A . 7 SER H 1 1
2 1911 1 1 7 SER HA H 87.951 1.995 -10.045 1.00 . A A . 7 SER HA 1 1
2 1912 1 1 7 SER HB2 H 89.115 0.249 -7.888 1.00 . A A . 7 SER HB2 1 1
2 1913 1 1 7 SER HB3 H 88.423 -0.227 -9.433 1.00 . A A . 7 SER HB3 1 1
2 1914 1 1 7 SER HG H 90.610 1.508 -9.444 1.00 . A A . 7 SER HG 1 1
2 1915 1 1 7 SER N N 89.313 2.950 -8.749 1.00 . A A . 7 SER N 1 1
2 1916 1 1 7 SER O O 87.312 1.684 -6.876 1.00 . A A . 7 SER O 1 1
2 1917 1 1 7 SER OG O 90.309 0.598 -9.512 1.00 . A A . 7 SER OG 1 1
2 1918 1 1 8 PHE C C 84.049 1.013 -7.690 1.00 . A A . 8 PHE C 1 1
2 1919 1 1 8 PHE CA C 84.793 2.355 -7.660 1.00 . A A . 8 PHE CA 1 1
2 1920 1 1 8 PHE CB C 83.872 3.471 -8.181 1.00 . A A . 8 PHE CB 1 1
2 1921 1 1 8 PHE CD1 C 83.112 2.730 -10.466 1.00 . A A . 8 PHE CD1 1 1
2 1922 1 1 8 PHE CD2 C 84.859 4.405 -10.305 1.00 . A A . 8 PHE CD2 1 1
2 1923 1 1 8 PHE CE1 C 83.182 2.792 -11.863 1.00 . A A . 8 PHE CE1 1 1
2 1924 1 1 8 PHE CE2 C 84.928 4.467 -11.702 1.00 . A A . 8 PHE CE2 1 1
2 1925 1 1 8 PHE CG C 83.950 3.536 -9.687 1.00 . A A . 8 PHE CG 1 1
2 1926 1 1 8 PHE CZ C 84.090 3.660 -12.481 1.00 . A A . 8 PHE CZ 1 1
2 1927 1 1 8 PHE H H 85.917 2.454 -9.495 1.00 . A A . 8 PHE H 1 1
2 1928 1 1 8 PHE HA H 85.088 2.583 -6.640 1.00 . A A . 8 PHE HA 1 1
2 1929 1 1 8 PHE HB2 H 82.853 3.272 -7.885 1.00 . A A . 8 PHE HB2 1 1
2 1930 1 1 8 PHE HB3 H 84.186 4.418 -7.767 1.00 . A A . 8 PHE HB3 1 1
2 1931 1 1 8 PHE HD1 H 82.412 2.060 -9.989 1.00 . A A . 8 PHE HD1 1 1
2 1932 1 1 8 PHE HD2 H 85.505 5.027 -9.704 1.00 . A A . 8 PHE HD2 1 1
2 1933 1 1 8 PHE HE1 H 82.536 2.169 -12.463 1.00 . A A . 8 PHE HE1 1 1
2 1934 1 1 8 PHE HE2 H 85.628 5.137 -12.178 1.00 . A A . 8 PHE HE2 1 1
2 1935 1 1 8 PHE HZ H 84.143 3.708 -13.558 1.00 . A A . 8 PHE HZ 1 1
2 1936 1 1 8 PHE N N 85.999 2.269 -8.539 1.00 . A A . 8 PHE N 1 1
2 1937 1 1 8 PHE O O 83.995 0.347 -8.705 1.00 . A A . 8 PHE O 1 1
2 1938 1 1 9 PHE C C 81.318 -0.401 -5.957 1.00 . A A . 9 PHE C 1 1
2 1939 1 1 9 PHE CA C 82.715 -0.675 -6.521 1.00 . A A . 9 PHE CA 1 1
2 1940 1 1 9 PHE CB C 83.450 -1.654 -5.594 1.00 . A A . 9 PHE CB 1 1
2 1941 1 1 9 PHE CD1 C 85.802 -1.565 -6.505 1.00 . A A . 9 PHE CD1 1 1
2 1942 1 1 9 PHE CD2 C 84.513 -3.597 -6.809 1.00 . A A . 9 PHE CD2 1 1
2 1943 1 1 9 PHE CE1 C 86.883 -2.153 -7.173 1.00 . A A . 9 PHE CE1 1 1
2 1944 1 1 9 PHE CE2 C 85.594 -4.184 -7.477 1.00 . A A . 9 PHE CE2 1 1
2 1945 1 1 9 PHE CG C 84.616 -2.286 -6.323 1.00 . A A . 9 PHE CG 1 1
2 1946 1 1 9 PHE CZ C 86.780 -3.462 -7.659 1.00 . A A . 9 PHE CZ 1 1
2 1947 1 1 9 PHE H H 83.529 1.181 -5.781 1.00 . A A . 9 PHE H 1 1
2 1948 1 1 9 PHE HA H 82.624 -1.106 -7.509 1.00 . A A . 9 PHE HA 1 1
2 1949 1 1 9 PHE HB2 H 83.816 -1.121 -4.729 1.00 . A A . 9 PHE HB2 1 1
2 1950 1 1 9 PHE HB3 H 82.767 -2.429 -5.273 1.00 . A A . 9 PHE HB3 1 1
2 1951 1 1 9 PHE HD1 H 85.883 -0.555 -6.131 1.00 . A A . 9 PHE HD1 1 1
2 1952 1 1 9 PHE HD2 H 83.598 -4.154 -6.669 1.00 . A A . 9 PHE HD2 1 1
2 1953 1 1 9 PHE HE1 H 87.798 -1.597 -7.314 1.00 . A A . 9 PHE HE1 1 1
2 1954 1 1 9 PHE HE2 H 85.515 -5.195 -7.850 1.00 . A A . 9 PHE HE2 1 1
2 1955 1 1 9 PHE HZ H 87.614 -3.915 -8.173 1.00 . A A . 9 PHE HZ 1 1
2 1956 1 1 9 PHE N N 83.471 0.619 -6.581 1.00 . A A . 9 PHE N 1 1
2 1957 1 1 9 PHE O O 81.170 0.223 -4.925 1.00 . A A . 9 PHE O 1 1
2 1958 1 1 10 LEU C C 78.625 -1.570 -4.955 1.00 . A A . 10 LEU C 1 1
2 1959 1 1 10 LEU CA C 78.914 -0.618 -6.104 1.00 . A A . 10 LEU CA 1 1
2 1960 1 1 10 LEU CB C 77.884 -0.832 -7.225 1.00 . A A . 10 LEU CB 1 1
2 1961 1 1 10 LEU CD1 C 75.508 0.002 -7.555 1.00 . A A . 10 LEU CD1 1 1
2 1962 1 1 10 LEU CD2 C 75.874 -2.251 -6.566 1.00 . A A . 10 LEU CD2 1 1
2 1963 1 1 10 LEU CG C 76.430 -0.820 -6.649 1.00 . A A . 10 LEU CG 1 1
2 1964 1 1 10 LEU H H 80.425 -1.365 -7.449 1.00 . A A . 10 LEU H 1 1
2 1965 1 1 10 LEU HA H 78.840 0.397 -5.742 1.00 . A A . 10 LEU HA 1 1
2 1966 1 1 10 LEU HB2 H 77.998 -0.039 -7.953 1.00 . A A . 10 LEU HB2 1 1
2 1967 1 1 10 LEU HB3 H 78.079 -1.778 -7.708 1.00 . A A . 10 LEU HB3 1 1
2 1968 1 1 10 LEU HD11 H 75.925 0.988 -7.692 1.00 . A A . 10 LEU HD11 1 1
2 1969 1 1 10 LEU HD12 H 74.533 0.085 -7.097 1.00 . A A . 10 LEU HD12 1 1
2 1970 1 1 10 LEU HD13 H 75.418 -0.487 -8.513 1.00 . A A . 10 LEU HD13 1 1
2 1971 1 1 10 LEU HD21 H 76.426 -2.812 -5.829 1.00 . A A . 10 LEU HD21 1 1
2 1972 1 1 10 LEU HD22 H 75.967 -2.732 -7.529 1.00 . A A . 10 LEU HD22 1 1
2 1973 1 1 10 LEU HD23 H 74.832 -2.215 -6.283 1.00 . A A . 10 LEU HD23 1 1
2 1974 1 1 10 LEU HG H 76.423 -0.380 -5.656 1.00 . A A . 10 LEU HG 1 1
2 1975 1 1 10 LEU N N 80.291 -0.861 -6.619 1.00 . A A . 10 LEU N 1 1
2 1976 1 1 10 LEU O O 78.638 -2.776 -5.104 1.00 . A A . 10 LEU O 1 1
2 1977 1 1 11 VAL C C 76.772 -1.263 -1.987 1.00 . A A . 11 VAL C 1 1
2 1978 1 1 11 VAL CA C 78.030 -1.846 -2.613 1.00 . A A . 11 VAL CA 1 1
2 1979 1 1 11 VAL CB C 79.188 -1.792 -1.615 1.00 . A A . 11 VAL CB 1 1
2 1980 1 1 11 VAL CG1 C 80.488 -2.212 -2.313 1.00 . A A . 11 VAL CG1 1 1
2 1981 1 1 11 VAL CG2 C 79.338 -0.366 -1.075 1.00 . A A . 11 VAL CG2 1 1
2 1982 1 1 11 VAL H H 78.343 -0.042 -3.732 1.00 . A A . 11 VAL H 1 1
2 1983 1 1 11 VAL HA H 77.844 -2.873 -2.903 1.00 . A A . 11 VAL HA 1 1
2 1984 1 1 11 VAL HB H 78.983 -2.468 -0.798 1.00 . A A . 11 VAL HB 1 1
2 1985 1 1 11 VAL HG11 H 81.224 -2.483 -1.570 1.00 . A A . 11 VAL HG11 1 1
2 1986 1 1 11 VAL HG12 H 80.863 -1.390 -2.907 1.00 . A A . 11 VAL HG12 1 1
2 1987 1 1 11 VAL HG13 H 80.297 -3.059 -2.955 1.00 . A A . 11 VAL HG13 1 1
2 1988 1 1 11 VAL HG21 H 78.545 -0.164 -0.370 1.00 . A A . 11 VAL HG21 1 1
2 1989 1 1 11 VAL HG22 H 79.281 0.335 -1.892 1.00 . A A . 11 VAL HG22 1 1
2 1990 1 1 11 VAL HG23 H 80.293 -0.265 -0.582 1.00 . A A . 11 VAL HG23 1 1
2 1991 1 1 11 VAL N N 78.351 -1.020 -3.807 1.00 . A A . 11 VAL N 1 1
2 1992 1 1 11 VAL O O 76.486 -0.092 -2.146 1.00 . A A . 11 VAL O 1 1
2 1993 1 1 12 LYS C C 74.960 -1.429 0.840 1.00 . A A . 12 LYS C 1 1
2 1994 1 1 12 LYS CA C 74.751 -1.542 -0.667 1.00 . A A . 12 LYS CA 1 1
2 1995 1 1 12 LYS CB C 73.587 -2.506 -0.996 1.00 . A A . 12 LYS CB 1 1
2 1996 1 1 12 LYS CD C 71.604 -2.898 -2.463 1.00 . A A . 12 LYS CD 1 1
2 1997 1 1 12 LYS CE C 70.728 -2.312 -3.567 1.00 . A A . 12 LYS CE 1 1
2 1998 1 1 12 LYS CG C 72.639 -1.866 -2.019 1.00 . A A . 12 LYS CG 1 1
2 1999 1 1 12 LYS H H 76.257 -3.003 -1.180 1.00 . A A . 12 LYS H 1 1
2 2000 1 1 12 LYS HA H 74.527 -0.557 -1.050 1.00 . A A . 12 LYS HA 1 1
2 2001 1 1 12 LYS HB2 H 73.989 -3.416 -1.414 1.00 . A A . 12 LYS HB2 1 1
2 2002 1 1 12 LYS HB3 H 73.032 -2.742 -0.100 1.00 . A A . 12 LYS HB3 1 1
2 2003 1 1 12 LYS HD2 H 72.105 -3.777 -2.831 1.00 . A A . 12 LYS HD2 1 1
2 2004 1 1 12 LYS HD3 H 70.986 -3.161 -1.623 1.00 . A A . 12 LYS HD3 1 1
2 2005 1 1 12 LYS HE2 H 70.017 -1.630 -3.132 1.00 . A A . 12 LYS HE2 1 1
2 2006 1 1 12 LYS HE3 H 71.346 -1.785 -4.275 1.00 . A A . 12 LYS HE3 1 1
2 2007 1 1 12 LYS HG2 H 72.135 -1.023 -1.564 1.00 . A A . 12 LYS HG2 1 1
2 2008 1 1 12 LYS HG3 H 73.208 -1.531 -2.879 1.00 . A A . 12 LYS HG3 1 1
2 2009 1 1 12 LYS HZ1 H 70.677 -3.982 -4.810 1.00 . A A . 12 LYS HZ1 1 1
2 2010 1 1 12 LYS HZ2 H 69.290 -3.005 -4.903 1.00 . A A . 12 LYS HZ2 1 1
2 2011 1 1 12 LYS HZ3 H 69.531 -4.016 -3.560 1.00 . A A . 12 LYS HZ3 1 1
2 2012 1 1 12 LYS N N 76.008 -2.060 -1.290 1.00 . A A . 12 LYS N 1 1
2 2013 1 1 12 LYS NZ N 70.002 -3.412 -4.262 1.00 . A A . 12 LYS NZ 1 1
2 2014 1 1 12 LYS O O 75.492 -2.314 1.479 1.00 . A A . 12 LYS O 1 1
2 2015 1 1 13 GLU C C 73.363 -0.264 3.555 1.00 . A A . 13 GLU C 1 1
2 2016 1 1 13 GLU CA C 74.711 -0.105 2.867 1.00 . A A . 13 GLU CA 1 1
2 2017 1 1 13 GLU CB C 75.234 1.309 3.112 1.00 . A A . 13 GLU CB 1 1
2 2018 1 1 13 GLU CD C 77.109 2.890 2.635 1.00 . A A . 13 GLU CD 1 1
2 2019 1 1 13 GLU CG C 76.496 1.534 2.281 1.00 . A A . 13 GLU CG 1 1
2 2020 1 1 13 GLU H H 74.122 0.366 0.849 1.00 . A A . 13 GLU H 1 1
2 2021 1 1 13 GLU HA H 75.412 -0.822 3.274 1.00 . A A . 13 GLU HA 1 1
2 2022 1 1 13 GLU HB2 H 74.477 2.024 2.825 1.00 . A A . 13 GLU HB2 1 1
2 2023 1 1 13 GLU HB3 H 75.467 1.430 4.158 1.00 . A A . 13 GLU HB3 1 1
2 2024 1 1 13 GLU HG2 H 77.207 0.750 2.491 1.00 . A A . 13 GLU HG2 1 1
2 2025 1 1 13 GLU HG3 H 76.243 1.517 1.232 1.00 . A A . 13 GLU HG3 1 1
2 2026 1 1 13 GLU N N 74.545 -0.326 1.401 1.00 . A A . 13 GLU N 1 1
2 2027 1 1 13 GLU O O 72.324 -0.188 2.933 1.00 . A A . 13 GLU O 1 1
2 2028 1 1 13 GLU OE1 O 76.402 3.708 3.200 1.00 . A A . 13 GLU OE1 1 1
2 2029 1 1 13 GLU OE2 O 78.275 3.087 2.336 1.00 . A A . 13 GLU OE2 1 1
2 2030 1 1 14 LYS C C 71.753 0.675 6.273 1.00 . A A . 14 LYS C 1 1
2 2031 1 1 14 LYS CA C 72.104 -0.648 5.594 1.00 . A A . 14 LYS CA 1 1
2 2032 1 1 14 LYS CB C 72.267 -1.760 6.650 1.00 . A A . 14 LYS CB 1 1
2 2033 1 1 14 LYS CD C 72.729 -3.535 4.879 1.00 . A A . 14 LYS CD 1 1
2 2034 1 1 14 LYS CE C 71.607 -4.529 5.219 1.00 . A A . 14 LYS CE 1 1
2 2035 1 1 14 LYS CG C 73.248 -2.843 6.157 1.00 . A A . 14 LYS CG 1 1
2 2036 1 1 14 LYS H H 74.228 -0.530 5.311 1.00 . A A . 14 LYS H 1 1
2 2037 1 1 14 LYS HA H 71.303 -0.911 4.914 1.00 . A A . 14 LYS HA 1 1
2 2038 1 1 14 LYS HB2 H 72.653 -1.334 7.567 1.00 . A A . 14 LYS HB2 1 1
2 2039 1 1 14 LYS HB3 H 71.308 -2.210 6.848 1.00 . A A . 14 LYS HB3 1 1
2 2040 1 1 14 LYS HD2 H 72.358 -2.796 4.183 1.00 . A A . 14 LYS HD2 1 1
2 2041 1 1 14 LYS HD3 H 73.544 -4.072 4.417 1.00 . A A . 14 LYS HD3 1 1
2 2042 1 1 14 LYS HE2 H 70.725 -3.992 5.530 1.00 . A A . 14 LYS HE2 1 1
2 2043 1 1 14 LYS HE3 H 71.376 -5.114 4.343 1.00 . A A . 14 LYS HE3 1 1
2 2044 1 1 14 LYS HG2 H 74.206 -2.390 5.951 1.00 . A A . 14 LYS HG2 1 1
2 2045 1 1 14 LYS HG3 H 73.373 -3.580 6.934 1.00 . A A . 14 LYS HG3 1 1
2 2046 1 1 14 LYS HZ1 H 71.935 -4.964 7.230 1.00 . A A . 14 LYS HZ1 1 1
2 2047 1 1 14 LYS HZ2 H 73.048 -5.692 6.173 1.00 . A A . 14 LYS HZ2 1 1
2 2048 1 1 14 LYS HZ3 H 71.468 -6.304 6.300 1.00 . A A . 14 LYS HZ3 1 1
2 2049 1 1 14 LYS N N 73.376 -0.481 4.839 1.00 . A A . 14 LYS N 1 1
2 2050 1 1 14 LYS NZ N 72.048 -5.441 6.314 1.00 . A A . 14 LYS NZ 1 1
2 2051 1 1 14 LYS O O 72.519 1.222 7.042 1.00 . A A . 14 LYS O 1 1
2 2052 1 1 15 MET C C 69.892 2.308 8.067 1.00 . A A . 15 MET C 1 1
2 2053 1 1 15 MET CA C 70.167 2.475 6.572 1.00 . A A . 15 MET CA 1 1
2 2054 1 1 15 MET CB C 68.893 2.940 5.885 1.00 . A A . 15 MET CB 1 1
2 2055 1 1 15 MET CE C 68.481 5.705 3.985 1.00 . A A . 15 MET CE 1 1
2 2056 1 1 15 MET CG C 69.143 3.098 4.389 1.00 . A A . 15 MET CG 1 1
2 2057 1 1 15 MET H H 70.020 0.730 5.343 1.00 . A A . 15 MET H 1 1
2 2058 1 1 15 MET HA H 70.940 3.211 6.428 1.00 . A A . 15 MET HA 1 1
2 2059 1 1 15 MET HB2 H 68.120 2.210 6.046 1.00 . A A . 15 MET HB2 1 1
2 2060 1 1 15 MET HB3 H 68.588 3.887 6.298 1.00 . A A . 15 MET HB3 1 1
2 2061 1 1 15 MET HE1 H 69.054 6.034 3.130 1.00 . A A . 15 MET HE1 1 1
2 2062 1 1 15 MET HE2 H 69.123 5.664 4.851 1.00 . A A . 15 MET HE2 1 1
2 2063 1 1 15 MET HE3 H 67.673 6.398 4.172 1.00 . A A . 15 MET HE3 1 1
2 2064 1 1 15 MET HG2 H 70.080 3.610 4.237 1.00 . A A . 15 MET HG2 1 1
2 2065 1 1 15 MET HG3 H 69.184 2.124 3.925 1.00 . A A . 15 MET HG3 1 1
2 2066 1 1 15 MET N N 70.601 1.188 5.978 1.00 . A A . 15 MET N 1 1
2 2067 1 1 15 MET O O 69.577 1.233 8.538 1.00 . A A . 15 MET O 1 1
2 2068 1 1 15 MET SD S 67.799 4.061 3.654 1.00 . A A . 15 MET SD 1 1
2 2069 1 1 16 LYS C C 68.838 2.292 10.725 1.00 . A A . 16 LYS C 1 1
2 2070 1 1 16 LYS CA C 69.812 3.397 10.281 1.00 . A A . 16 LYS CA 1 1
2 2071 1 1 16 LYS CB C 69.263 4.781 10.704 1.00 . A A . 16 LYS CB 1 1
2 2072 1 1 16 LYS CD C 68.682 5.855 8.483 1.00 . A A . 16 LYS CD 1 1
2 2073 1 1 16 LYS CE C 67.580 6.899 8.712 1.00 . A A . 16 LYS CE 1 1
2 2074 1 1 16 LYS CG C 69.673 5.852 9.677 1.00 . A A . 16 LYS CG 1 1
2 2075 1 1 16 LYS H H 70.295 4.217 8.355 1.00 . A A . 16 LYS H 1 1
2 2076 1 1 16 LYS HA H 70.758 3.238 10.767 1.00 . A A . 16 LYS HA 1 1
2 2077 1 1 16 LYS HB2 H 68.186 4.747 10.765 1.00 . A A . 16 LYS HB2 1 1
2 2078 1 1 16 LYS HB3 H 69.664 5.048 11.671 1.00 . A A . 16 LYS HB3 1 1
2 2079 1 1 16 LYS HD2 H 69.213 6.095 7.573 1.00 . A A . 16 LYS HD2 1 1
2 2080 1 1 16 LYS HD3 H 68.223 4.878 8.381 1.00 . A A . 16 LYS HD3 1 1
2 2081 1 1 16 LYS HE2 H 67.005 6.630 9.585 1.00 . A A . 16 LYS HE2 1 1
2 2082 1 1 16 LYS HE3 H 68.028 7.871 8.862 1.00 . A A . 16 LYS HE3 1 1
2 2083 1 1 16 LYS HG2 H 69.674 6.823 10.156 1.00 . A A . 16 LYS HG2 1 1
2 2084 1 1 16 LYS HG3 H 70.670 5.640 9.317 1.00 . A A . 16 LYS HG3 1 1
2 2085 1 1 16 LYS HZ1 H 66.281 5.999 7.356 1.00 . A A . 16 LYS HZ1 1 1
2 2086 1 1 16 LYS HZ2 H 67.233 7.237 6.687 1.00 . A A . 16 LYS HZ2 1 1
2 2087 1 1 16 LYS HZ3 H 65.915 7.621 7.688 1.00 . A A . 16 LYS HZ3 1 1
2 2088 1 1 16 LYS N N 70.032 3.386 8.796 1.00 . A A . 16 LYS N 1 1
2 2089 1 1 16 LYS NZ N 66.684 6.942 7.521 1.00 . A A . 16 LYS NZ 1 1
2 2090 1 1 16 LYS O O 69.244 1.281 11.262 1.00 . A A . 16 LYS O 1 1
2 2091 1 1 17 GLY C C 65.782 0.946 9.735 1.00 . A A . 17 GLY C 1 1
2 2092 1 1 17 GLY CA C 66.544 1.477 10.947 1.00 . A A . 17 GLY CA 1 1
2 2093 1 1 17 GLY H H 67.263 3.325 10.100 1.00 . A A . 17 GLY H 1 1
2 2094 1 1 17 GLY HA2 H 67.027 0.652 11.450 1.00 . A A . 17 GLY HA2 1 1
2 2095 1 1 17 GLY HA3 H 65.842 1.941 11.624 1.00 . A A . 17 GLY HA3 1 1
2 2096 1 1 17 GLY N N 67.559 2.493 10.522 1.00 . A A . 17 GLY N 1 1
2 2097 1 1 17 GLY O O 65.115 -0.066 9.816 1.00 . A A . 17 GLY O 1 1
2 2098 1 1 18 LYS C C 65.680 -0.280 7.046 1.00 . A A . 18 LYS C 1 1
2 2099 1 1 18 LYS CA C 65.111 1.082 7.429 1.00 . A A . 18 LYS CA 1 1
2 2100 1 1 18 LYS CB C 65.199 2.045 6.213 1.00 . A A . 18 LYS CB 1 1
2 2101 1 1 18 LYS CD C 64.474 4.046 7.575 1.00 . A A . 18 LYS CD 1 1
2 2102 1 1 18 LYS CE C 63.375 4.694 6.723 1.00 . A A . 18 LYS CE 1 1
2 2103 1 1 18 LYS CG C 65.574 3.456 6.667 1.00 . A A . 18 LYS CG 1 1
2 2104 1 1 18 LYS H H 66.402 2.423 8.552 1.00 . A A . 18 LYS H 1 1
2 2105 1 1 18 LYS HA H 64.074 0.958 7.705 1.00 . A A . 18 LYS HA 1 1
2 2106 1 1 18 LYS HB2 H 65.942 1.690 5.504 1.00 . A A . 18 LYS HB2 1 1
2 2107 1 1 18 LYS HB3 H 64.242 2.083 5.718 1.00 . A A . 18 LYS HB3 1 1
2 2108 1 1 18 LYS HD2 H 64.040 3.268 8.183 1.00 . A A . 18 LYS HD2 1 1
2 2109 1 1 18 LYS HD3 H 64.909 4.792 8.217 1.00 . A A . 18 LYS HD3 1 1
2 2110 1 1 18 LYS HE2 H 63.813 5.436 6.071 1.00 . A A . 18 LYS HE2 1 1
2 2111 1 1 18 LYS HE3 H 62.884 3.938 6.130 1.00 . A A . 18 LYS HE3 1 1
2 2112 1 1 18 LYS HG2 H 66.500 3.415 7.203 1.00 . A A . 18 LYS HG2 1 1
2 2113 1 1 18 LYS HG3 H 65.700 4.085 5.799 1.00 . A A . 18 LYS HG3 1 1
2 2114 1 1 18 LYS HZ1 H 62.757 6.253 7.957 1.00 . A A . 18 LYS HZ1 1 1
2 2115 1 1 18 LYS HZ2 H 62.182 4.725 8.428 1.00 . A A . 18 LYS HZ2 1 1
2 2116 1 1 18 LYS HZ3 H 61.498 5.519 7.090 1.00 . A A . 18 LYS HZ3 1 1
2 2117 1 1 18 LYS N N 65.861 1.604 8.612 1.00 . A A . 18 LYS N 1 1
2 2118 1 1 18 LYS NZ N 62.378 5.347 7.617 1.00 . A A . 18 LYS NZ 1 1
2 2119 1 1 18 LYS O O 66.857 -0.419 6.779 1.00 . A A . 18 LYS O 1 1
2 2120 1 1 19 ASN C C 65.820 -2.483 5.126 1.00 . A A . 19 ASN C 1 1
2 2121 1 1 19 ASN CA C 65.351 -2.613 6.568 1.00 . A A . 19 ASN CA 1 1
2 2122 1 1 19 ASN CB C 64.220 -3.632 6.654 1.00 . A A . 19 ASN CB 1 1
2 2123 1 1 19 ASN CG C 64.002 -4.037 8.114 1.00 . A A . 19 ASN CG 1 1
2 2124 1 1 19 ASN H H 63.899 -1.145 7.169 1.00 . A A . 19 ASN H 1 1
2 2125 1 1 19 ASN HA H 66.170 -2.911 7.199 1.00 . A A . 19 ASN HA 1 1
2 2126 1 1 19 ASN HB2 H 63.319 -3.192 6.262 1.00 . A A . 19 ASN HB2 1 1
2 2127 1 1 19 ASN HB3 H 64.478 -4.503 6.074 1.00 . A A . 19 ASN HB3 1 1
2 2128 1 1 19 ASN HD21 H 62.069 -3.581 8.099 1.00 . A A . 19 ASN HD21 1 1
2 2129 1 1 19 ASN HD22 H 62.662 -4.177 9.574 1.00 . A A . 19 ASN HD22 1 1
2 2130 1 1 19 ASN N N 64.850 -1.279 6.979 1.00 . A A . 19 ASN N 1 1
2 2131 1 1 19 ASN ND2 N 62.812 -3.923 8.639 1.00 . A A . 19 ASN ND2 1 1
2 2132 1 1 19 ASN O O 66.313 -3.413 4.519 1.00 . A A . 19 ASN O 1 1
2 2133 1 1 19 ASN OD1 O 64.923 -4.460 8.784 1.00 . A A . 19 ASN OD1 1 1
2 2134 1 1 20 LYS C C 67.583 -1.110 3.063 1.00 . A A . 20 LYS C 1 1
2 2135 1 1 20 LYS CA C 66.058 -1.047 3.184 1.00 . A A . 20 LYS CA 1 1
2 2136 1 1 20 LYS CB C 65.549 0.354 2.782 1.00 . A A . 20 LYS CB 1 1
2 2137 1 1 20 LYS CD C 63.507 -0.235 1.418 1.00 . A A . 20 LYS CD 1 1
2 2138 1 1 20 LYS CE C 62.507 0.886 1.732 1.00 . A A . 20 LYS CE 1 1
2 2139 1 1 20 LYS CG C 64.943 0.325 1.370 1.00 . A A . 20 LYS CG 1 1
2 2140 1 1 20 LYS H H 65.243 -0.592 5.110 1.00 . A A . 20 LYS H 1 1
2 2141 1 1 20 LYS HA H 65.619 -1.791 2.542 1.00 . A A . 20 LYS HA 1 1
2 2142 1 1 20 LYS HB2 H 64.797 0.665 3.485 1.00 . A A . 20 LYS HB2 1 1
2 2143 1 1 20 LYS HB3 H 66.363 1.063 2.803 1.00 . A A . 20 LYS HB3 1 1
2 2144 1 1 20 LYS HD2 H 63.262 -0.671 0.461 1.00 . A A . 20 LYS HD2 1 1
2 2145 1 1 20 LYS HD3 H 63.440 -0.996 2.184 1.00 . A A . 20 LYS HD3 1 1
2 2146 1 1 20 LYS HE2 H 62.672 1.250 2.735 1.00 . A A . 20 LYS HE2 1 1
2 2147 1 1 20 LYS HE3 H 62.638 1.696 1.029 1.00 . A A . 20 LYS HE3 1 1
2 2148 1 1 20 LYS HG2 H 64.935 1.325 0.966 1.00 . A A . 20 LYS HG2 1 1
2 2149 1 1 20 LYS HG3 H 65.550 -0.304 0.740 1.00 . A A . 20 LYS HG3 1 1
2 2150 1 1 20 LYS HZ1 H 60.782 0.064 2.559 1.00 . A A . 20 LYS HZ1 1 1
2 2151 1 1 20 LYS HZ2 H 61.115 -0.467 0.980 1.00 . A A . 20 LYS HZ2 1 1
2 2152 1 1 20 LYS HZ3 H 60.494 1.093 1.241 1.00 . A A . 20 LYS HZ3 1 1
2 2153 1 1 20 LYS N N 65.652 -1.311 4.584 1.00 . A A . 20 LYS N 1 1
2 2154 1 1 20 LYS NZ N 61.120 0.354 1.620 1.00 . A A . 20 LYS NZ 1 1
2 2155 1 1 20 LYS O O 68.287 -1.445 3.994 1.00 . A A . 20 LYS O 1 1
2 2156 1 1 21 LEU C C 69.909 0.505 0.909 1.00 . A A . 21 LEU C 1 1
2 2157 1 1 21 LEU CA C 69.555 -0.777 1.660 1.00 . A A . 21 LEU CA 1 1
2 2158 1 1 21 LEU CB C 69.966 -1.984 0.799 1.00 . A A . 21 LEU CB 1 1
2 2159 1 1 21 LEU CD1 C 69.419 -4.367 0.245 1.00 . A A . 21 LEU CD1 1 1
2 2160 1 1 21 LEU CD2 C 70.020 -3.747 2.580 1.00 . A A . 21 LEU CD2 1 1
2 2161 1 1 21 LEU CG C 69.307 -3.274 1.312 1.00 . A A . 21 LEU CG 1 1
2 2162 1 1 21 LEU H H 67.471 -0.493 1.197 1.00 . A A . 21 LEU H 1 1
2 2163 1 1 21 LEU HA H 70.088 -0.800 2.601 1.00 . A A . 21 LEU HA 1 1
2 2164 1 1 21 LEU HB2 H 69.671 -1.812 -0.226 1.00 . A A . 21 LEU HB2 1 1
2 2165 1 1 21 LEU HB3 H 71.038 -2.092 0.842 1.00 . A A . 21 LEU HB3 1 1
2 2166 1 1 21 LEU HD11 H 68.863 -5.237 0.562 1.00 . A A . 21 LEU HD11 1 1
2 2167 1 1 21 LEU HD12 H 70.456 -4.634 0.110 1.00 . A A . 21 LEU HD12 1 1
2 2168 1 1 21 LEU HD13 H 69.015 -4.004 -0.689 1.00 . A A . 21 LEU HD13 1 1
2 2169 1 1 21 LEU HD21 H 69.916 -3.003 3.353 1.00 . A A . 21 LEU HD21 1 1
2 2170 1 1 21 LEU HD22 H 71.068 -3.900 2.367 1.00 . A A . 21 LEU HD22 1 1
2 2171 1 1 21 LEU HD23 H 69.580 -4.675 2.912 1.00 . A A . 21 LEU HD23 1 1
2 2172 1 1 21 LEU HG H 68.267 -3.094 1.526 1.00 . A A . 21 LEU HG 1 1
2 2173 1 1 21 LEU N N 68.080 -0.771 1.909 1.00 . A A . 21 LEU N 1 1
2 2174 1 1 21 LEU O O 69.055 1.119 0.299 1.00 . A A . 21 LEU O 1 1
2 2175 1 1 22 VAL C C 72.765 1.893 -0.695 1.00 . A A . 22 VAL C 1 1
2 2176 1 1 22 VAL CA C 71.550 2.182 0.231 1.00 . A A . 22 VAL CA 1 1
2 2177 1 1 22 VAL CB C 71.922 3.244 1.305 1.00 . A A . 22 VAL CB 1 1
2 2178 1 1 22 VAL CG1 C 73.046 4.178 0.816 1.00 . A A . 22 VAL CG1 1 1
2 2179 1 1 22 VAL CG2 C 70.686 4.096 1.629 1.00 . A A . 22 VAL CG2 1 1
2 2180 1 1 22 VAL H H 71.823 0.407 1.456 1.00 . A A . 22 VAL H 1 1
2 2181 1 1 22 VAL HA H 70.721 2.550 -0.346 1.00 . A A . 22 VAL HA 1 1
2 2182 1 1 22 VAL HB H 72.246 2.737 2.204 1.00 . A A . 22 VAL HB 1 1
2 2183 1 1 22 VAL HG11 H 73.994 3.668 0.887 1.00 . A A . 22 VAL HG11 1 1
2 2184 1 1 22 VAL HG12 H 73.074 5.066 1.431 1.00 . A A . 22 VAL HG12 1 1
2 2185 1 1 22 VAL HG13 H 72.862 4.457 -0.211 1.00 . A A . 22 VAL HG13 1 1
2 2186 1 1 22 VAL HG21 H 69.873 3.451 1.924 1.00 . A A . 22 VAL HG21 1 1
2 2187 1 1 22 VAL HG22 H 70.399 4.656 0.752 1.00 . A A . 22 VAL HG22 1 1
2 2188 1 1 22 VAL HG23 H 70.919 4.779 2.431 1.00 . A A . 22 VAL HG23 1 1
2 2189 1 1 22 VAL N N 71.151 0.922 0.949 1.00 . A A . 22 VAL N 1 1
2 2190 1 1 22 VAL O O 73.837 1.614 -0.195 1.00 . A A . 22 VAL O 1 1
2 2191 1 1 23 PRO C C 74.872 2.755 -2.596 1.00 . A A . 23 PRO C 1 1
2 2192 1 1 23 PRO CA C 73.733 1.785 -2.937 1.00 . A A . 23 PRO CA 1 1
2 2193 1 1 23 PRO CB C 73.156 2.078 -4.339 1.00 . A A . 23 PRO CB 1 1
2 2194 1 1 23 PRO CD C 71.314 2.291 -2.696 1.00 . A A . 23 PRO CD 1 1
2 2195 1 1 23 PRO CG C 71.617 2.096 -4.196 1.00 . A A . 23 PRO CG 1 1
2 2196 1 1 23 PRO HA H 74.075 0.765 -2.883 1.00 . A A . 23 PRO HA 1 1
2 2197 1 1 23 PRO HB2 H 73.492 3.038 -4.681 1.00 . A A . 23 PRO HB2 1 1
2 2198 1 1 23 PRO HB3 H 73.458 1.323 -5.042 1.00 . A A . 23 PRO HB3 1 1
2 2199 1 1 23 PRO HD2 H 71.006 3.312 -2.506 1.00 . A A . 23 PRO HD2 1 1
2 2200 1 1 23 PRO HD3 H 70.553 1.595 -2.375 1.00 . A A . 23 PRO HD3 1 1
2 2201 1 1 23 PRO HG2 H 71.196 2.909 -4.776 1.00 . A A . 23 PRO HG2 1 1
2 2202 1 1 23 PRO HG3 H 71.207 1.155 -4.530 1.00 . A A . 23 PRO HG3 1 1
2 2203 1 1 23 PRO N N 72.601 1.998 -2.014 1.00 . A A . 23 PRO N 1 1
2 2204 1 1 23 PRO O O 74.647 3.863 -2.150 1.00 . A A . 23 PRO O 1 1
2 2205 1 1 24 ARG C C 78.426 2.821 -3.382 1.00 . A A . 24 ARG C 1 1
2 2206 1 1 24 ARG CA C 77.250 3.224 -2.492 1.00 . A A . 24 ARG CA 1 1
2 2207 1 1 24 ARG CB C 77.639 3.047 -1.016 1.00 . A A . 24 ARG CB 1 1
2 2208 1 1 24 ARG CD C 77.953 5.303 0.117 1.00 . A A . 24 ARG CD 1 1
2 2209 1 1 24 ARG CG C 78.659 4.130 -0.590 1.00 . A A . 24 ARG CG 1 1
2 2210 1 1 24 ARG CZ C 75.714 6.225 0.215 1.00 . A A . 24 ARG CZ 1 1
2 2211 1 1 24 ARG H H 76.241 1.442 -3.167 1.00 . A A . 24 ARG H 1 1
2 2212 1 1 24 ARG HA H 76.991 4.258 -2.678 1.00 . A A . 24 ARG HA 1 1
2 2213 1 1 24 ARG HB2 H 76.752 3.110 -0.402 1.00 . A A . 24 ARG HB2 1 1
2 2214 1 1 24 ARG HB3 H 78.083 2.074 -0.886 1.00 . A A . 24 ARG HB3 1 1
2 2215 1 1 24 ARG HD2 H 77.893 5.105 1.175 1.00 . A A . 24 ARG HD2 1 1
2 2216 1 1 24 ARG HD3 H 78.520 6.205 -0.041 1.00 . A A . 24 ARG HD3 1 1
2 2217 1 1 24 ARG HE H 76.311 5.036 -1.255 1.00 . A A . 24 ARG HE 1 1
2 2218 1 1 24 ARG HG2 H 79.379 3.693 0.091 1.00 . A A . 24 ARG HG2 1 1
2 2219 1 1 24 ARG HG3 H 79.185 4.501 -1.460 1.00 . A A . 24 ARG HG3 1 1
2 2220 1 1 24 ARG HH11 H 76.989 6.701 1.684 1.00 . A A . 24 ARG HH11 1 1
2 2221 1 1 24 ARG HH12 H 75.405 7.390 1.814 1.00 . A A . 24 ARG HH12 1 1
2 2222 1 1 24 ARG HH21 H 74.238 5.925 -1.103 1.00 . A A . 24 ARG HH21 1 1
2 2223 1 1 24 ARG HH22 H 73.848 6.950 0.237 1.00 . A A . 24 ARG HH22 1 1
2 2224 1 1 24 ARG N N 76.088 2.341 -2.802 1.00 . A A . 24 ARG N 1 1
2 2225 1 1 24 ARG NE N 76.574 5.481 -0.425 1.00 . A A . 24 ARG NE 1 1
2 2226 1 1 24 ARG NH1 N 76.063 6.818 1.324 1.00 . A A . 24 ARG NH1 1 1
2 2227 1 1 24 ARG NH2 N 74.506 6.379 -0.254 1.00 . A A . 24 ARG NH2 1 1
2 2228 1 1 24 ARG O O 78.598 1.661 -3.697 1.00 . A A . 24 ARG O 1 1
2 2229 1 1 25 LEU C C 81.672 3.489 -3.725 1.00 . A A . 25 LEU C 1 1
2 2230 1 1 25 LEU CA C 80.434 3.420 -4.624 1.00 . A A . 25 LEU CA 1 1
2 2231 1 1 25 LEU CB C 80.552 4.432 -5.768 1.00 . A A . 25 LEU CB 1 1
2 2232 1 1 25 LEU CD1 C 79.245 5.577 -7.582 1.00 . A A . 25 LEU CD1 1 1
2 2233 1 1 25 LEU CD2 C 79.524 3.102 -7.655 1.00 . A A . 25 LEU CD2 1 1
2 2234 1 1 25 LEU CG C 79.351 4.309 -6.724 1.00 . A A . 25 LEU CG 1 1
2 2235 1 1 25 LEU H H 79.105 4.688 -3.494 1.00 . A A . 25 LEU H 1 1
2 2236 1 1 25 LEU HA H 80.339 2.421 -5.025 1.00 . A A . 25 LEU HA 1 1
2 2237 1 1 25 LEU HB2 H 80.568 5.419 -5.352 1.00 . A A . 25 LEU HB2 1 1
2 2238 1 1 25 LEU HB3 H 81.465 4.257 -6.310 1.00 . A A . 25 LEU HB3 1 1
2 2239 1 1 25 LEU HD11 H 80.081 5.619 -8.264 1.00 . A A . 25 LEU HD11 1 1
2 2240 1 1 25 LEU HD12 H 79.256 6.451 -6.948 1.00 . A A . 25 LEU HD12 1 1
2 2241 1 1 25 LEU HD13 H 78.324 5.554 -8.146 1.00 . A A . 25 LEU HD13 1 1
2 2242 1 1 25 LEU HD21 H 78.802 3.164 -8.457 1.00 . A A . 25 LEU HD21 1 1
2 2243 1 1 25 LEU HD22 H 79.362 2.193 -7.103 1.00 . A A . 25 LEU HD22 1 1
2 2244 1 1 25 LEU HD23 H 80.520 3.100 -8.070 1.00 . A A . 25 LEU HD23 1 1
2 2245 1 1 25 LEU HG H 78.446 4.191 -6.145 1.00 . A A . 25 LEU HG 1 1
2 2246 1 1 25 LEU N N 79.250 3.758 -3.775 1.00 . A A . 25 LEU N 1 1
2 2247 1 1 25 LEU O O 81.770 4.349 -2.872 1.00 . A A . 25 LEU O 1 1
2 2248 1 1 26 LEU C C 85.091 2.655 -3.860 1.00 . A A . 26 LEU C 1 1
2 2249 1 1 26 LEU CA C 83.821 2.567 -3.007 1.00 . A A . 26 LEU CA 1 1
2 2250 1 1 26 LEU CB C 83.829 1.260 -2.206 1.00 . A A . 26 LEU CB 1 1
2 2251 1 1 26 LEU CD1 C 84.542 2.276 0.002 1.00 . A A . 26 LEU CD1 1 1
2 2252 1 1 26 LEU CD2 C 85.094 -0.110 -0.547 1.00 . A A . 26 LEU CD2 1 1
2 2253 1 1 26 LEU CG C 84.923 1.298 -1.127 1.00 . A A . 26 LEU CG 1 1
2 2254 1 1 26 LEU H H 82.489 1.886 -4.562 1.00 . A A . 26 LEU H 1 1
2 2255 1 1 26 LEU HA H 83.797 3.402 -2.326 1.00 . A A . 26 LEU HA 1 1
2 2256 1 1 26 LEU HB2 H 82.865 1.120 -1.742 1.00 . A A . 26 LEU HB2 1 1
2 2257 1 1 26 LEU HB3 H 84.021 0.436 -2.877 1.00 . A A . 26 LEU HB3 1 1
2 2258 1 1 26 LEU HD11 H 83.476 2.246 0.172 1.00 . A A . 26 LEU HD11 1 1
2 2259 1 1 26 LEU HD12 H 84.833 3.276 -0.275 1.00 . A A . 26 LEU HD12 1 1
2 2260 1 1 26 LEU HD13 H 85.057 1.999 0.912 1.00 . A A . 26 LEU HD13 1 1
2 2261 1 1 26 LEU HD21 H 84.193 -0.394 -0.023 1.00 . A A . 26 LEU HD21 1 1
2 2262 1 1 26 LEU HD22 H 85.927 -0.117 0.140 1.00 . A A . 26 LEU HD22 1 1
2 2263 1 1 26 LEU HD23 H 85.280 -0.810 -1.347 1.00 . A A . 26 LEU HD23 1 1
2 2264 1 1 26 LEU HG H 85.852 1.617 -1.573 1.00 . A A . 26 LEU HG 1 1
2 2265 1 1 26 LEU N N 82.601 2.576 -3.883 1.00 . A A . 26 LEU N 1 1
2 2266 1 1 26 LEU O O 85.481 1.716 -4.524 1.00 . A A . 26 LEU O 1 1
2 2267 1 1 27 GLY C C 88.176 3.365 -3.892 1.00 . A A . 27 GLY C 1 1
2 2268 1 1 27 GLY CA C 86.985 3.995 -4.608 1.00 . A A . 27 GLY CA 1 1
2 2269 1 1 27 GLY H H 85.388 4.511 -3.280 1.00 . A A . 27 GLY H 1 1
2 2270 1 1 27 GLY HA2 H 86.878 3.552 -5.576 1.00 . A A . 27 GLY HA2 1 1
2 2271 1 1 27 GLY HA3 H 87.162 5.052 -4.719 1.00 . A A . 27 GLY HA3 1 1
2 2272 1 1 27 GLY N N 85.734 3.788 -3.825 1.00 . A A . 27 GLY N 1 1
2 2273 1 1 27 GLY O O 88.474 3.686 -2.760 1.00 . A A . 27 GLY O 1 1
2 2274 1 1 28 ILE C C 91.328 2.478 -4.508 1.00 . A A . 28 ILE C 1 1
2 2275 1 1 28 ILE CA C 90.069 1.829 -3.934 1.00 . A A . 28 ILE CA 1 1
2 2276 1 1 28 ILE CB C 90.081 0.332 -4.270 1.00 . A A . 28 ILE CB 1 1
2 2277 1 1 28 ILE CD1 C 88.190 0.091 -2.637 1.00 . A A . 28 ILE CD1 1 1
2 2278 1 1 28 ILE CG1 C 88.689 -0.269 -4.036 1.00 . A A . 28 ILE CG1 1 1
2 2279 1 1 28 ILE CG2 C 91.101 -0.381 -3.381 1.00 . A A . 28 ILE CG2 1 1
2 2280 1 1 28 ILE H H 88.619 2.249 -5.473 1.00 . A A . 28 ILE H 1 1
2 2281 1 1 28 ILE HA H 90.051 1.960 -2.859 1.00 . A A . 28 ILE HA 1 1
2 2282 1 1 28 ILE HB H 90.360 0.198 -5.306 1.00 . A A . 28 ILE HB 1 1
2 2283 1 1 28 ILE HD11 H 88.985 -0.045 -1.920 1.00 . A A . 28 ILE HD11 1 1
2 2284 1 1 28 ILE HD12 H 87.360 -0.548 -2.379 1.00 . A A . 28 ILE HD12 1 1
2 2285 1 1 28 ILE HD13 H 87.868 1.119 -2.627 1.00 . A A . 28 ILE HD13 1 1
2 2286 1 1 28 ILE HG12 H 88.002 0.121 -4.772 1.00 . A A . 28 ILE HG12 1 1
2 2287 1 1 28 ILE HG13 H 88.742 -1.343 -4.128 1.00 . A A . 28 ILE HG13 1 1
2 2288 1 1 28 ILE HG21 H 92.088 0.006 -3.584 1.00 . A A . 28 ILE HG21 1 1
2 2289 1 1 28 ILE HG22 H 91.080 -1.440 -3.587 1.00 . A A . 28 ILE HG22 1 1
2 2290 1 1 28 ILE HG23 H 90.853 -0.210 -2.344 1.00 . A A . 28 ILE HG23 1 1
2 2291 1 1 28 ILE N N 88.874 2.478 -4.555 1.00 . A A . 28 ILE N 1 1
2 2292 1 1 28 ILE O O 91.641 2.315 -5.671 1.00 . A A . 28 ILE O 1 1
2 2293 1 1 29 THR C C 94.497 2.983 -3.890 1.00 . A A . 29 THR C 1 1
2 2294 1 1 29 THR CA C 93.296 3.872 -4.217 1.00 . A A . 29 THR CA 1 1
2 2295 1 1 29 THR CB C 93.457 5.246 -3.542 1.00 . A A . 29 THR CB 1 1
2 2296 1 1 29 THR CG2 C 94.308 6.168 -4.422 1.00 . A A . 29 THR CG2 1 1
2 2297 1 1 29 THR H H 91.789 3.333 -2.774 1.00 . A A . 29 THR H 1 1
2 2298 1 1 29 THR HA H 93.228 4.001 -5.290 1.00 . A A . 29 THR HA 1 1
2 2299 1 1 29 THR HB H 93.939 5.128 -2.583 1.00 . A A . 29 THR HB 1 1
2 2300 1 1 29 THR HG1 H 91.625 5.191 -2.890 1.00 . A A . 29 THR HG1 1 1
2 2301 1 1 29 THR HG21 H 93.859 6.244 -5.402 1.00 . A A . 29 THR HG21 1 1
2 2302 1 1 29 THR HG22 H 95.304 5.763 -4.512 1.00 . A A . 29 THR HG22 1 1
2 2303 1 1 29 THR HG23 H 94.358 7.149 -3.973 1.00 . A A . 29 THR HG23 1 1
2 2304 1 1 29 THR N N 92.056 3.214 -3.709 1.00 . A A . 29 THR N 1 1
2 2305 1 1 29 THR O O 94.385 2.014 -3.167 1.00 . A A . 29 THR O 1 1
2 2306 1 1 29 THR OG1 O 92.174 5.827 -3.355 1.00 . A A . 29 THR OG1 1 1
2 2307 1 1 30 LYS C C 97.379 2.820 -2.746 1.00 . A A . 30 LYS C 1 1
2 2308 1 1 30 LYS CA C 96.846 2.474 -4.135 1.00 . A A . 30 LYS CA 1 1
2 2309 1 1 30 LYS CB C 97.916 2.770 -5.193 1.00 . A A . 30 LYS CB 1 1
2 2310 1 1 30 LYS CD C 99.128 4.666 -6.295 1.00 . A A . 30 LYS CD 1 1
2 2311 1 1 30 LYS CE C 98.910 6.011 -6.994 1.00 . A A . 30 LYS CE 1 1
2 2312 1 1 30 LYS CG C 97.841 4.249 -5.579 1.00 . A A . 30 LYS CG 1 1
2 2313 1 1 30 LYS H H 95.716 4.088 -4.998 1.00 . A A . 30 LYS H 1 1
2 2314 1 1 30 LYS HA H 96.581 1.432 -4.169 1.00 . A A . 30 LYS HA 1 1
2 2315 1 1 30 LYS HB2 H 98.897 2.544 -4.797 1.00 . A A . 30 LYS HB2 1 1
2 2316 1 1 30 LYS HB3 H 97.734 2.164 -6.068 1.00 . A A . 30 LYS HB3 1 1
2 2317 1 1 30 LYS HD2 H 99.926 4.759 -5.572 1.00 . A A . 30 LYS HD2 1 1
2 2318 1 1 30 LYS HD3 H 99.390 3.919 -7.028 1.00 . A A . 30 LYS HD3 1 1
2 2319 1 1 30 LYS HE2 H 98.398 5.850 -7.930 1.00 . A A . 30 LYS HE2 1 1
2 2320 1 1 30 LYS HE3 H 98.312 6.655 -6.363 1.00 . A A . 30 LYS HE3 1 1
2 2321 1 1 30 LYS HG2 H 96.998 4.400 -6.237 1.00 . A A . 30 LYS HG2 1 1
2 2322 1 1 30 LYS HG3 H 97.715 4.851 -4.689 1.00 . A A . 30 LYS HG3 1 1
2 2323 1 1 30 LYS HZ1 H 100.798 6.046 -7.875 1.00 . A A . 30 LYS HZ1 1 1
2 2324 1 1 30 LYS HZ2 H 100.729 6.797 -6.352 1.00 . A A . 30 LYS HZ2 1 1
2 2325 1 1 30 LYS HZ3 H 100.081 7.575 -7.715 1.00 . A A . 30 LYS HZ3 1 1
2 2326 1 1 30 LYS N N 95.643 3.302 -4.417 1.00 . A A . 30 LYS N 1 1
2 2327 1 1 30 LYS NZ N 100.229 6.656 -7.254 1.00 . A A . 30 LYS NZ 1 1
2 2328 1 1 30 LYS O O 98.352 2.259 -2.284 1.00 . A A . 30 LYS O 1 1
2 2329 1 1 31 GLU C C 96.037 4.539 0.157 1.00 . A A . 31 GLU C 1 1
2 2330 1 1 31 GLU CA C 97.225 4.152 -0.725 1.00 . A A . 31 GLU CA 1 1
2 2331 1 1 31 GLU CB C 98.159 5.350 -0.868 1.00 . A A . 31 GLU CB 1 1
2 2332 1 1 31 GLU CD C 100.464 6.002 -1.577 1.00 . A A . 31 GLU CD 1 1
2 2333 1 1 31 GLU CG C 99.352 4.963 -1.735 1.00 . A A . 31 GLU CG 1 1
2 2334 1 1 31 GLU H H 95.981 4.197 -2.479 1.00 . A A . 31 GLU H 1 1
2 2335 1 1 31 GLU HA H 97.760 3.334 -0.265 1.00 . A A . 31 GLU HA 1 1
2 2336 1 1 31 GLU HB2 H 97.625 6.160 -1.339 1.00 . A A . 31 GLU HB2 1 1
2 2337 1 1 31 GLU HB3 H 98.505 5.659 0.103 1.00 . A A . 31 GLU HB3 1 1
2 2338 1 1 31 GLU HG2 H 99.714 3.996 -1.431 1.00 . A A . 31 GLU HG2 1 1
2 2339 1 1 31 GLU HG3 H 99.043 4.923 -2.764 1.00 . A A . 31 GLU HG3 1 1
2 2340 1 1 31 GLU N N 96.753 3.752 -2.081 1.00 . A A . 31 GLU N 1 1
2 2341 1 1 31 GLU O O 96.210 5.012 1.263 1.00 . A A . 31 GLU O 1 1
2 2342 1 1 31 GLU OE1 O 100.355 7.053 -2.187 1.00 . A A . 31 GLU OE1 1 1
2 2343 1 1 31 GLU OE2 O 101.404 5.729 -0.850 1.00 . A A . 31 GLU OE2 1 1
2 2344 1 1 32 CYS C C 92.351 4.273 -0.127 1.00 . A A . 32 CYS C 1 1
2 2345 1 1 32 CYS CA C 93.660 4.729 0.531 1.00 . A A . 32 CYS CA 1 1
2 2346 1 1 32 CYS CB C 93.640 6.262 0.703 1.00 . A A . 32 CYS CB 1 1
2 2347 1 1 32 CYS H H 94.701 3.976 -1.207 1.00 . A A . 32 CYS H 1 1
2 2348 1 1 32 CYS HA H 93.755 4.259 1.500 1.00 . A A . 32 CYS HA 1 1
2 2349 1 1 32 CYS HB2 H 92.622 6.613 0.798 1.00 . A A . 32 CYS HB2 1 1
2 2350 1 1 32 CYS HB3 H 94.187 6.534 1.589 1.00 . A A . 32 CYS HB3 1 1
2 2351 1 1 32 CYS HG H 94.053 7.928 -0.821 1.00 . A A . 32 CYS HG 1 1
2 2352 1 1 32 CYS N N 94.832 4.353 -0.312 1.00 . A A . 32 CYS N 1 1
2 2353 1 1 32 CYS O O 92.283 4.038 -1.317 1.00 . A A . 32 CYS O 1 1
2 2354 1 1 32 CYS SG S 94.409 7.041 -0.739 1.00 . A A . 32 CYS SG 1 1
2 2355 1 1 33 VAL C C 89.089 5.032 0.103 1.00 . A A . 33 VAL C 1 1
2 2356 1 1 33 VAL CA C 89.966 3.782 0.112 1.00 . A A . 33 VAL CA 1 1
2 2357 1 1 33 VAL CB C 89.338 2.721 1.020 1.00 . A A . 33 VAL CB 1 1
2 2358 1 1 33 VAL CG1 C 87.941 2.368 0.507 1.00 . A A . 33 VAL CG1 1 1
2 2359 1 1 33 VAL CG2 C 90.215 1.468 1.017 1.00 . A A . 33 VAL CG2 1 1
2 2360 1 1 33 VAL H H 91.389 4.404 1.608 1.00 . A A . 33 VAL H 1 1
2 2361 1 1 33 VAL HA H 90.065 3.396 -0.893 1.00 . A A . 33 VAL HA 1 1
2 2362 1 1 33 VAL HB H 89.262 3.106 2.024 1.00 . A A . 33 VAL HB 1 1
2 2363 1 1 33 VAL HG11 H 87.586 1.479 1.008 1.00 . A A . 33 VAL HG11 1 1
2 2364 1 1 33 VAL HG12 H 87.983 2.190 -0.556 1.00 . A A . 33 VAL HG12 1 1
2 2365 1 1 33 VAL HG13 H 87.267 3.188 0.708 1.00 . A A . 33 VAL HG13 1 1
2 2366 1 1 33 VAL HG21 H 91.163 1.693 1.482 1.00 . A A . 33 VAL HG21 1 1
2 2367 1 1 33 VAL HG22 H 90.380 1.146 -0.001 1.00 . A A . 33 VAL HG22 1 1
2 2368 1 1 33 VAL HG23 H 89.722 0.682 1.569 1.00 . A A . 33 VAL HG23 1 1
2 2369 1 1 33 VAL N N 91.302 4.181 0.654 1.00 . A A . 33 VAL N 1 1
2 2370 1 1 33 VAL O O 89.073 5.777 1.062 1.00 . A A . 33 VAL O 1 1
2 2371 1 1 34 MET C C 86.063 6.177 -0.778 1.00 . A A . 34 MET C 1 1
2 2372 1 1 34 MET CA C 87.528 6.523 -1.016 1.00 . A A . 34 MET CA 1 1
2 2373 1 1 34 MET CB C 87.670 7.190 -2.391 1.00 . A A . 34 MET CB 1 1
2 2374 1 1 34 MET CE C 89.941 9.588 -3.232 1.00 . A A . 34 MET CE 1 1
2 2375 1 1 34 MET CG C 89.104 7.021 -2.895 1.00 . A A . 34 MET CG 1 1
2 2376 1 1 34 MET H H 88.410 4.685 -1.743 1.00 . A A . 34 MET H 1 1
2 2377 1 1 34 MET HA H 87.847 7.219 -0.264 1.00 . A A . 34 MET HA 1 1
2 2378 1 1 34 MET HB2 H 86.986 6.733 -3.091 1.00 . A A . 34 MET HB2 1 1
2 2379 1 1 34 MET HB3 H 87.443 8.242 -2.305 1.00 . A A . 34 MET HB3 1 1
2 2380 1 1 34 MET HE1 H 89.223 9.754 -2.442 1.00 . A A . 34 MET HE1 1 1
2 2381 1 1 34 MET HE2 H 90.008 10.472 -3.845 1.00 . A A . 34 MET HE2 1 1
2 2382 1 1 34 MET HE3 H 90.912 9.374 -2.805 1.00 . A A . 34 MET HE3 1 1
2 2383 1 1 34 MET HG2 H 89.796 7.215 -2.089 1.00 . A A . 34 MET HG2 1 1
2 2384 1 1 34 MET HG3 H 89.241 6.012 -3.252 1.00 . A A . 34 MET HG3 1 1
2 2385 1 1 34 MET N N 88.377 5.290 -0.967 1.00 . A A . 34 MET N 1 1
2 2386 1 1 34 MET O O 85.536 5.241 -1.343 1.00 . A A . 34 MET O 1 1
2 2387 1 1 34 MET SD S 89.408 8.186 -4.246 1.00 . A A . 34 MET SD 1 1
2 2388 1 1 35 ARG C C 83.190 7.560 -0.749 1.00 . A A . 35 ARG C 1 1
2 2389 1 1 35 ARG CA C 83.937 6.699 0.254 1.00 . A A . 35 ARG CA 1 1
2 2390 1 1 35 ARG CB C 83.530 7.120 1.670 1.00 . A A . 35 ARG CB 1 1
2 2391 1 1 35 ARG CD C 83.141 6.064 3.940 1.00 . A A . 35 ARG CD 1 1
2 2392 1 1 35 ARG CG C 84.082 6.128 2.720 1.00 . A A . 35 ARG CG 1 1
2 2393 1 1 35 ARG CZ C 81.392 7.449 4.883 1.00 . A A . 35 ARG CZ 1 1
2 2394 1 1 35 ARG H H 85.827 7.738 0.451 1.00 . A A . 35 ARG H 1 1
2 2395 1 1 35 ARG HA H 83.705 5.655 0.087 1.00 . A A . 35 ARG HA 1 1
2 2396 1 1 35 ARG HB2 H 83.922 8.106 1.866 1.00 . A A . 35 ARG HB2 1 1
2 2397 1 1 35 ARG HB3 H 82.452 7.152 1.727 1.00 . A A . 35 ARG HB3 1 1
2 2398 1 1 35 ARG HD2 H 82.408 5.284 3.790 1.00 . A A . 35 ARG HD2 1 1
2 2399 1 1 35 ARG HD3 H 83.716 5.846 4.830 1.00 . A A . 35 ARG HD3 1 1
2 2400 1 1 35 ARG HE H 82.765 8.166 3.639 1.00 . A A . 35 ARG HE 1 1
2 2401 1 1 35 ARG HG2 H 84.167 5.141 2.285 1.00 . A A . 35 ARG HG2 1 1
2 2402 1 1 35 ARG HG3 H 85.060 6.458 3.042 1.00 . A A . 35 ARG HG3 1 1
2 2403 1 1 35 ARG HH11 H 81.422 5.509 5.381 1.00 . A A . 35 ARG HH11 1 1
2 2404 1 1 35 ARG HH12 H 80.151 6.446 6.093 1.00 . A A . 35 ARG HH12 1 1
2 2405 1 1 35 ARG HH21 H 81.114 9.405 4.563 1.00 . A A . 35 ARG HH21 1 1
2 2406 1 1 35 ARG HH22 H 79.977 8.651 5.630 1.00 . A A . 35 ARG HH22 1 1
2 2407 1 1 35 ARG N N 85.386 6.958 0.023 1.00 . A A . 35 ARG N 1 1
2 2408 1 1 35 ARG NE N 82.440 7.368 4.109 1.00 . A A . 35 ARG NE 1 1
2 2409 1 1 35 ARG NH1 N 80.954 6.385 5.501 1.00 . A A . 35 ARG NH1 1 1
2 2410 1 1 35 ARG NH2 N 80.780 8.590 5.037 1.00 . A A . 35 ARG NH2 1 1
2 2411 1 1 35 ARG O O 83.368 8.762 -0.788 1.00 . A A . 35 ARG O 1 1
2 2412 1 1 36 VAL C C 80.210 7.323 -2.725 1.00 . A A . 36 VAL C 1 1
2 2413 1 1 36 VAL CA C 81.670 7.762 -2.626 1.00 . A A . 36 VAL CA 1 1
2 2414 1 1 36 VAL CB C 82.368 7.544 -3.970 1.00 . A A . 36 VAL CB 1 1
2 2415 1 1 36 VAL CG1 C 81.854 8.558 -4.997 1.00 . A A . 36 VAL CG1 1 1
2 2416 1 1 36 VAL CG2 C 83.883 7.707 -3.793 1.00 . A A . 36 VAL CG2 1 1
2 2417 1 1 36 VAL H H 82.279 5.988 -1.565 1.00 . A A . 36 VAL H 1 1
2 2418 1 1 36 VAL HA H 81.705 8.808 -2.375 1.00 . A A . 36 VAL HA 1 1
2 2419 1 1 36 VAL HB H 82.160 6.548 -4.314 1.00 . A A . 36 VAL HB 1 1
2 2420 1 1 36 VAL HG11 H 82.328 9.514 -4.832 1.00 . A A . 36 VAL HG11 1 1
2 2421 1 1 36 VAL HG12 H 80.783 8.665 -4.897 1.00 . A A . 36 VAL HG12 1 1
2 2422 1 1 36 VAL HG13 H 82.087 8.209 -5.992 1.00 . A A . 36 VAL HG13 1 1
2 2423 1 1 36 VAL HG21 H 84.287 6.818 -3.332 1.00 . A A . 36 VAL HG21 1 1
2 2424 1 1 36 VAL HG22 H 84.085 8.559 -3.164 1.00 . A A . 36 VAL HG22 1 1
2 2425 1 1 36 VAL HG23 H 84.346 7.853 -4.758 1.00 . A A . 36 VAL HG23 1 1
2 2426 1 1 36 VAL N N 82.387 6.963 -1.592 1.00 . A A . 36 VAL N 1 1
2 2427 1 1 36 VAL O O 79.908 6.167 -2.941 1.00 . A A . 36 VAL O 1 1
2 2428 1 1 37 ASP C C 77.531 7.499 -4.098 1.00 . A A . 37 ASP C 1 1
2 2429 1 1 37 ASP CA C 77.859 7.914 -2.669 1.00 . A A . 37 ASP CA 1 1
2 2430 1 1 37 ASP CB C 77.024 9.140 -2.285 1.00 . A A . 37 ASP CB 1 1
2 2431 1 1 37 ASP CG C 77.036 9.322 -0.764 1.00 . A A . 37 ASP CG 1 1
2 2432 1 1 37 ASP H H 79.579 9.177 -2.415 1.00 . A A . 37 ASP H 1 1
2 2433 1 1 37 ASP HA H 77.634 7.094 -2.003 1.00 . A A . 37 ASP HA 1 1
2 2434 1 1 37 ASP HB2 H 77.441 10.018 -2.756 1.00 . A A . 37 ASP HB2 1 1
2 2435 1 1 37 ASP HB3 H 76.007 9.004 -2.620 1.00 . A A . 37 ASP HB3 1 1
2 2436 1 1 37 ASP N N 79.305 8.250 -2.578 1.00 . A A . 37 ASP N 1 1
2 2437 1 1 37 ASP O O 78.125 7.967 -5.042 1.00 . A A . 37 ASP O 1 1
2 2438 1 1 37 ASP OD1 O 77.444 8.400 -0.077 1.00 . A A . 37 ASP OD1 1 1
2 2439 1 1 37 ASP OD2 O 76.635 10.382 -0.312 1.00 . A A . 37 ASP OD2 1 1
2 2440 1 1 38 GLU C C 75.121 7.109 -6.136 1.00 . A A . 38 GLU C 1 1
2 2441 1 1 38 GLU CA C 76.198 6.171 -5.624 1.00 . A A . 38 GLU CA 1 1
2 2442 1 1 38 GLU CB C 75.642 4.758 -5.509 1.00 . A A . 38 GLU CB 1 1
2 2443 1 1 38 GLU CD C 74.414 4.734 -7.684 1.00 . A A . 38 GLU CD 1 1
2 2444 1 1 38 GLU CG C 75.548 4.097 -6.880 1.00 . A A . 38 GLU CG 1 1
2 2445 1 1 38 GLU H H 76.108 6.270 -3.480 1.00 . A A . 38 GLU H 1 1
2 2446 1 1 38 GLU HA H 77.045 6.189 -6.281 1.00 . A A . 38 GLU HA 1 1
2 2447 1 1 38 GLU HB2 H 76.287 4.174 -4.877 1.00 . A A . 38 GLU HB2 1 1
2 2448 1 1 38 GLU HB3 H 74.666 4.808 -5.070 1.00 . A A . 38 GLU HB3 1 1
2 2449 1 1 38 GLU HG2 H 76.482 4.221 -7.408 1.00 . A A . 38 GLU HG2 1 1
2 2450 1 1 38 GLU HG3 H 75.346 3.044 -6.745 1.00 . A A . 38 GLU HG3 1 1
2 2451 1 1 38 GLU N N 76.584 6.625 -4.261 1.00 . A A . 38 GLU N 1 1
2 2452 1 1 38 GLU O O 74.912 7.278 -7.321 1.00 . A A . 38 GLU O 1 1
2 2453 1 1 38 GLU OE1 O 73.453 5.170 -7.072 1.00 . A A . 38 GLU OE1 1 1
2 2454 1 1 38 GLU OE2 O 74.525 4.776 -8.898 1.00 . A A . 38 GLU OE2 1 1
2 2455 1 1 39 LYS C C 73.965 9.928 -6.146 1.00 . A A . 39 LYS C 1 1
2 2456 1 1 39 LYS CA C 73.362 8.657 -5.562 1.00 . A A . 39 LYS CA 1 1
2 2457 1 1 39 LYS CB C 72.612 8.992 -4.281 1.00 . A A . 39 LYS CB 1 1
2 2458 1 1 39 LYS CD C 70.675 10.228 -3.304 1.00 . A A . 39 LYS CD 1 1
2 2459 1 1 39 LYS CE C 69.393 10.993 -3.641 1.00 . A A . 39 LYS CE 1 1
2 2460 1 1 39 LYS CG C 71.460 9.952 -4.586 1.00 . A A . 39 LYS CG 1 1
2 2461 1 1 39 LYS H H 74.654 7.542 -4.282 1.00 . A A . 39 LYS H 1 1
2 2462 1 1 39 LYS HA H 72.692 8.207 -6.267 1.00 . A A . 39 LYS HA 1 1
2 2463 1 1 39 LYS HB2 H 72.228 8.082 -3.848 1.00 . A A . 39 LYS HB2 1 1
2 2464 1 1 39 LYS HB3 H 73.293 9.455 -3.588 1.00 . A A . 39 LYS HB3 1 1
2 2465 1 1 39 LYS HD2 H 70.422 9.292 -2.828 1.00 . A A . 39 LYS HD2 1 1
2 2466 1 1 39 LYS HD3 H 71.279 10.821 -2.634 1.00 . A A . 39 LYS HD3 1 1
2 2467 1 1 39 LYS HE2 H 69.645 11.982 -3.993 1.00 . A A . 39 LYS HE2 1 1
2 2468 1 1 39 LYS HE3 H 68.849 10.465 -4.410 1.00 . A A . 39 LYS HE3 1 1
2 2469 1 1 39 LYS HG2 H 71.858 10.880 -4.971 1.00 . A A . 39 LYS HG2 1 1
2 2470 1 1 39 LYS HG3 H 70.805 9.508 -5.320 1.00 . A A . 39 LYS HG3 1 1
2 2471 1 1 39 LYS HZ1 H 68.303 12.100 -2.254 1.00 . A A . 39 LYS HZ1 1 1
2 2472 1 1 39 LYS HZ2 H 69.068 10.731 -1.601 1.00 . A A . 39 LYS HZ2 1 1
2 2473 1 1 39 LYS HZ3 H 67.672 10.555 -2.553 1.00 . A A . 39 LYS HZ3 1 1
2 2474 1 1 39 LYS N N 74.444 7.714 -5.220 1.00 . A A . 39 LYS N 1 1
2 2475 1 1 39 LYS NZ N 68.545 11.103 -2.420 1.00 . A A . 39 LYS NZ 1 1
2 2476 1 1 39 LYS O O 73.583 10.386 -7.205 1.00 . A A . 39 LYS O 1 1
2 2477 1 1 40 THR C C 76.881 11.457 -6.597 1.00 . A A . 40 THR C 1 1
2 2478 1 1 40 THR CA C 75.540 11.766 -5.931 1.00 . A A . 40 THR CA 1 1
2 2479 1 1 40 THR CB C 75.778 12.696 -4.740 1.00 . A A . 40 THR CB 1 1
2 2480 1 1 40 THR CG2 C 74.435 13.126 -4.153 1.00 . A A . 40 THR CG2 1 1
2 2481 1 1 40 THR H H 75.177 10.115 -4.594 1.00 . A A . 40 THR H 1 1
2 2482 1 1 40 THR HA H 74.892 12.260 -6.641 1.00 . A A . 40 THR HA 1 1
2 2483 1 1 40 THR HB H 76.319 13.570 -5.066 1.00 . A A . 40 THR HB 1 1
2 2484 1 1 40 THR HG1 H 75.980 11.319 -3.381 1.00 . A A . 40 THR HG1 1 1
2 2485 1 1 40 THR HG21 H 73.775 13.428 -4.952 1.00 . A A . 40 THR HG21 1 1
2 2486 1 1 40 THR HG22 H 74.587 13.955 -3.477 1.00 . A A . 40 THR HG22 1 1
2 2487 1 1 40 THR HG23 H 73.997 12.298 -3.616 1.00 . A A . 40 THR HG23 1 1
2 2488 1 1 40 THR N N 74.900 10.507 -5.448 1.00 . A A . 40 THR N 1 1
2 2489 1 1 40 THR O O 77.516 12.334 -7.148 1.00 . A A . 40 THR O 1 1
2 2490 1 1 40 THR OG1 O 76.533 12.012 -3.750 1.00 . A A . 40 THR OG1 1 1
2 2491 1 1 41 LYS C C 79.692 10.910 -6.674 1.00 . A A . 41 LYS C 1 1
2 2492 1 1 41 LYS CA C 78.645 9.923 -7.196 1.00 . A A . 41 LYS CA 1 1
2 2493 1 1 41 LYS CB C 78.508 10.067 -8.712 1.00 . A A . 41 LYS CB 1 1
2 2494 1 1 41 LYS CD C 77.306 9.155 -10.705 1.00 . A A . 41 LYS CD 1 1
2 2495 1 1 41 LYS CE C 77.462 10.538 -11.346 1.00 . A A . 41 LYS CE 1 1
2 2496 1 1 41 LYS CG C 77.279 9.286 -9.181 1.00 . A A . 41 LYS CG 1 1
2 2497 1 1 41 LYS H H 76.823 9.518 -6.106 1.00 . A A . 41 LYS H 1 1
2 2498 1 1 41 LYS HA H 78.946 8.916 -6.956 1.00 . A A . 41 LYS HA 1 1
2 2499 1 1 41 LYS HB2 H 78.393 11.110 -8.967 1.00 . A A . 41 LYS HB2 1 1
2 2500 1 1 41 LYS HB3 H 79.388 9.672 -9.195 1.00 . A A . 41 LYS HB3 1 1
2 2501 1 1 41 LYS HD2 H 78.136 8.529 -10.995 1.00 . A A . 41 LYS HD2 1 1
2 2502 1 1 41 LYS HD3 H 76.383 8.707 -11.042 1.00 . A A . 41 LYS HD3 1 1
2 2503 1 1 41 LYS HE2 H 76.879 11.263 -10.797 1.00 . A A . 41 LYS HE2 1 1
2 2504 1 1 41 LYS HE3 H 78.503 10.826 -11.330 1.00 . A A . 41 LYS HE3 1 1
2 2505 1 1 41 LYS HG2 H 77.286 8.303 -8.734 1.00 . A A . 41 LYS HG2 1 1
2 2506 1 1 41 LYS HG3 H 76.384 9.811 -8.882 1.00 . A A . 41 LYS HG3 1 1
2 2507 1 1 41 LYS HZ1 H 76.014 10.116 -12.782 1.00 . A A . 41 LYS HZ1 1 1
2 2508 1 1 41 LYS HZ2 H 77.609 9.863 -13.310 1.00 . A A . 41 LYS HZ2 1 1
2 2509 1 1 41 LYS HZ3 H 77.000 11.442 -13.164 1.00 . A A . 41 LYS HZ3 1 1
2 2510 1 1 41 LYS N N 77.335 10.229 -6.556 1.00 . A A . 41 LYS N 1 1
2 2511 1 1 41 LYS NZ N 76.985 10.486 -12.757 1.00 . A A . 41 LYS NZ 1 1
2 2512 1 1 41 LYS O O 80.695 11.166 -7.310 1.00 . A A . 41 LYS O 1 1
2 2513 1 1 42 GLU C C 81.268 11.740 -3.857 1.00 . A A . 42 GLU C 1 1
2 2514 1 1 42 GLU CA C 80.424 12.450 -4.922 1.00 . A A . 42 GLU CA 1 1
2 2515 1 1 42 GLU CB C 79.628 13.615 -4.286 1.00 . A A . 42 GLU CB 1 1
2 2516 1 1 42 GLU CD C 79.480 14.996 -6.367 1.00 . A A . 42 GLU CD 1 1
2 2517 1 1 42 GLU CG C 80.011 14.950 -4.933 1.00 . A A . 42 GLU CG 1 1
2 2518 1 1 42 GLU H H 78.637 11.243 -5.019 1.00 . A A . 42 GLU H 1 1
2 2519 1 1 42 GLU HA H 81.076 12.828 -5.697 1.00 . A A . 42 GLU HA 1 1
2 2520 1 1 42 GLU HB2 H 78.579 13.443 -4.438 1.00 . A A . 42 GLU HB2 1 1
2 2521 1 1 42 GLU HB3 H 79.828 13.668 -3.224 1.00 . A A . 42 GLU HB3 1 1
2 2522 1 1 42 GLU HG2 H 79.584 15.760 -4.363 1.00 . A A . 42 GLU HG2 1 1
2 2523 1 1 42 GLU HG3 H 81.082 15.043 -4.944 1.00 . A A . 42 GLU HG3 1 1
2 2524 1 1 42 GLU N N 79.457 11.469 -5.510 1.00 . A A . 42 GLU N 1 1
2 2525 1 1 42 GLU O O 80.908 10.690 -3.377 1.00 . A A . 42 GLU O 1 1
2 2526 1 1 42 GLU OE1 O 78.316 15.320 -6.537 1.00 . A A . 42 GLU OE1 1 1
2 2527 1 1 42 GLU OE2 O 80.246 14.706 -7.271 1.00 . A A . 42 GLU OE2 1 1
2 2528 1 1 43 VAL C C 82.775 12.107 -1.049 1.00 . A A . 43 VAL C 1 1
2 2529 1 1 43 VAL CA C 83.250 11.683 -2.440 1.00 . A A . 43 VAL CA 1 1
2 2530 1 1 43 VAL CB C 84.705 12.126 -2.648 1.00 . A A . 43 VAL CB 1 1
2 2531 1 1 43 VAL CG1 C 85.564 11.656 -1.470 1.00 . A A . 43 VAL CG1 1 1
2 2532 1 1 43 VAL CG2 C 85.243 11.510 -3.940 1.00 . A A . 43 VAL CG2 1 1
2 2533 1 1 43 VAL H H 82.638 13.174 -3.879 1.00 . A A . 43 VAL H 1 1
2 2534 1 1 43 VAL HA H 83.188 10.609 -2.521 1.00 . A A . 43 VAL HA 1 1
2 2535 1 1 43 VAL HB H 84.748 13.203 -2.718 1.00 . A A . 43 VAL HB 1 1
2 2536 1 1 43 VAL HG11 H 85.345 10.621 -1.254 1.00 . A A . 43 VAL HG11 1 1
2 2537 1 1 43 VAL HG12 H 85.346 12.259 -0.602 1.00 . A A . 43 VAL HG12 1 1
2 2538 1 1 43 VAL HG13 H 86.609 11.756 -1.724 1.00 . A A . 43 VAL HG13 1 1
2 2539 1 1 43 VAL HG21 H 84.584 11.756 -4.758 1.00 . A A . 43 VAL HG21 1 1
2 2540 1 1 43 VAL HG22 H 85.299 10.438 -3.832 1.00 . A A . 43 VAL HG22 1 1
2 2541 1 1 43 VAL HG23 H 86.229 11.902 -4.141 1.00 . A A . 43 VAL HG23 1 1
2 2542 1 1 43 VAL N N 82.379 12.318 -3.481 1.00 . A A . 43 VAL N 1 1
2 2543 1 1 43 VAL O O 82.614 13.278 -0.768 1.00 . A A . 43 VAL O 1 1
2 2544 1 1 44 ILE C C 83.231 11.366 2.196 1.00 . A A . 44 ILE C 1 1
2 2545 1 1 44 ILE CA C 82.075 11.483 1.202 1.00 . A A . 44 ILE CA 1 1
2 2546 1 1 44 ILE CB C 80.969 10.507 1.603 1.00 . A A . 44 ILE CB 1 1
2 2547 1 1 44 ILE CD1 C 79.466 11.810 0.062 1.00 . A A . 44 ILE CD1 1 1
2 2548 1 1 44 ILE CG1 C 79.929 10.410 0.478 1.00 . A A . 44 ILE CG1 1 1
2 2549 1 1 44 ILE CG2 C 80.296 11.005 2.882 1.00 . A A . 44 ILE CG2 1 1
2 2550 1 1 44 ILE H H 82.680 10.220 -0.430 1.00 . A A . 44 ILE H 1 1
2 2551 1 1 44 ILE HA H 81.687 12.486 1.229 1.00 . A A . 44 ILE HA 1 1
2 2552 1 1 44 ILE HB H 81.400 9.533 1.781 1.00 . A A . 44 ILE HB 1 1
2 2553 1 1 44 ILE HD11 H 78.536 11.735 -0.481 1.00 . A A . 44 ILE HD11 1 1
2 2554 1 1 44 ILE HD12 H 80.214 12.263 -0.570 1.00 . A A . 44 ILE HD12 1 1
2 2555 1 1 44 ILE HD13 H 79.320 12.421 0.941 1.00 . A A . 44 ILE HD13 1 1
2 2556 1 1 44 ILE HG12 H 80.370 9.914 -0.373 1.00 . A A . 44 ILE HG12 1 1
2 2557 1 1 44 ILE HG13 H 79.079 9.841 0.825 1.00 . A A . 44 ILE HG13 1 1
2 2558 1 1 44 ILE HG21 H 81.009 10.988 3.693 1.00 . A A . 44 ILE HG21 1 1
2 2559 1 1 44 ILE HG22 H 79.461 10.365 3.123 1.00 . A A . 44 ILE HG22 1 1
2 2560 1 1 44 ILE HG23 H 79.945 12.015 2.733 1.00 . A A . 44 ILE HG23 1 1
2 2561 1 1 44 ILE N N 82.546 11.155 -0.176 1.00 . A A . 44 ILE N 1 1
2 2562 1 1 44 ILE O O 83.274 12.066 3.188 1.00 . A A . 44 ILE O 1 1
2 2563 1 1 45 GLN C C 86.391 9.450 2.330 1.00 . A A . 45 GLN C 1 1
2 2564 1 1 45 GLN CA C 85.297 10.343 2.917 1.00 . A A . 45 GLN CA 1 1
2 2565 1 1 45 GLN CB C 84.791 9.731 4.228 1.00 . A A . 45 GLN CB 1 1
2 2566 1 1 45 GLN CD C 85.377 9.506 6.653 1.00 . A A . 45 GLN CD 1 1
2 2567 1 1 45 GLN CG C 85.941 9.648 5.239 1.00 . A A . 45 GLN CG 1 1
2 2568 1 1 45 GLN H H 84.119 9.917 1.155 1.00 . A A . 45 GLN H 1 1
2 2569 1 1 45 GLN HA H 85.710 11.319 3.121 1.00 . A A . 45 GLN HA 1 1
2 2570 1 1 45 GLN HB2 H 83.997 10.346 4.628 1.00 . A A . 45 GLN HB2 1 1
2 2571 1 1 45 GLN HB3 H 84.416 8.740 4.039 1.00 . A A . 45 GLN HB3 1 1
2 2572 1 1 45 GLN HE21 H 87.145 9.727 7.527 1.00 . A A . 45 GLN HE21 1 1
2 2573 1 1 45 GLN HE22 H 85.838 9.494 8.581 1.00 . A A . 45 GLN HE22 1 1
2 2574 1 1 45 GLN HG2 H 86.556 8.788 5.012 1.00 . A A . 45 GLN HG2 1 1
2 2575 1 1 45 GLN HG3 H 86.540 10.545 5.185 1.00 . A A . 45 GLN HG3 1 1
2 2576 1 1 45 GLN N N 84.165 10.485 1.956 1.00 . A A . 45 GLN N 1 1
2 2577 1 1 45 GLN NE2 N 86.187 9.582 7.672 1.00 . A A . 45 GLN NE2 1 1
2 2578 1 1 45 GLN O O 86.197 8.763 1.351 1.00 . A A . 45 GLN O 1 1
2 2579 1 1 45 GLN OE1 O 84.189 9.326 6.833 1.00 . A A . 45 GLN OE1 1 1
2 2580 1 1 46 GLU C C 89.352 7.949 3.660 1.00 . A A . 46 GLU C 1 1
2 2581 1 1 46 GLU CA C 88.693 8.641 2.462 1.00 . A A . 46 GLU CA 1 1
2 2582 1 1 46 GLU CB C 89.714 9.545 1.756 1.00 . A A . 46 GLU CB 1 1
2 2583 1 1 46 GLU CD C 90.059 10.966 -0.272 1.00 . A A . 46 GLU CD 1 1
2 2584 1 1 46 GLU CG C 89.281 9.782 0.307 1.00 . A A . 46 GLU CG 1 1
2 2585 1 1 46 GLU H H 87.654 10.030 3.713 1.00 . A A . 46 GLU H 1 1
2 2586 1 1 46 GLU HA H 88.342 7.888 1.784 1.00 . A A . 46 GLU HA 1 1
2 2587 1 1 46 GLU HB2 H 89.770 10.491 2.274 1.00 . A A . 46 GLU HB2 1 1
2 2588 1 1 46 GLU HB3 H 90.686 9.073 1.763 1.00 . A A . 46 GLU HB3 1 1
2 2589 1 1 46 GLU HG2 H 89.485 8.896 -0.276 1.00 . A A . 46 GLU HG2 1 1
2 2590 1 1 46 GLU HG3 H 88.223 9.998 0.275 1.00 . A A . 46 GLU HG3 1 1
2 2591 1 1 46 GLU N N 87.545 9.468 2.937 1.00 . A A . 46 GLU N 1 1
2 2592 1 1 46 GLU O O 89.189 8.356 4.793 1.00 . A A . 46 GLU O 1 1
2 2593 1 1 46 GLU OE1 O 91.161 10.751 -0.747 1.00 . A A . 46 GLU OE1 1 1
2 2594 1 1 46 GLU OE2 O 89.539 12.069 -0.227 1.00 . A A . 46 GLU OE2 1 1
2 2595 1 1 47 TRP C C 92.175 5.765 4.071 1.00 . A A . 47 TRP C 1 1
2 2596 1 1 47 TRP CA C 90.769 6.158 4.516 1.00 . A A . 47 TRP CA 1 1
2 2597 1 1 47 TRP CB C 89.979 4.891 4.834 1.00 . A A . 47 TRP CB 1 1
2 2598 1 1 47 TRP CD1 C 87.529 5.511 4.866 1.00 . A A . 47 TRP CD1 1 1
2 2599 1 1 47 TRP CD2 C 88.421 5.410 6.928 1.00 . A A . 47 TRP CD2 1 1
2 2600 1 1 47 TRP CE2 C 87.061 5.764 7.089 1.00 . A A . 47 TRP CE2 1 1
2 2601 1 1 47 TRP CE3 C 89.212 5.280 8.084 1.00 . A A . 47 TRP CE3 1 1
2 2602 1 1 47 TRP CG C 88.694 5.256 5.505 1.00 . A A . 47 TRP CG 1 1
2 2603 1 1 47 TRP CH2 C 87.302 5.848 9.486 1.00 . A A . 47 TRP CH2 1 1
2 2604 1 1 47 TRP CZ2 C 86.504 5.981 8.347 1.00 . A A . 47 TRP CZ2 1 1
2 2605 1 1 47 TRP CZ3 C 88.654 5.498 9.355 1.00 . A A . 47 TRP CZ3 1 1
2 2606 1 1 47 TRP H H 90.207 6.594 2.485 1.00 . A A . 47 TRP H 1 1
2 2607 1 1 47 TRP HA H 90.829 6.779 5.395 1.00 . A A . 47 TRP HA 1 1
2 2608 1 1 47 TRP HB2 H 89.769 4.364 3.919 1.00 . A A . 47 TRP HB2 1 1
2 2609 1 1 47 TRP HB3 H 90.561 4.257 5.484 1.00 . A A . 47 TRP HB3 1 1
2 2610 1 1 47 TRP HD1 H 87.380 5.485 3.797 1.00 . A A . 47 TRP HD1 1 1
2 2611 1 1 47 TRP HE1 H 85.629 6.037 5.606 1.00 . A A . 47 TRP HE1 1 1
2 2612 1 1 47 TRP HE3 H 90.254 5.010 7.994 1.00 . A A . 47 TRP HE3 1 1
2 2613 1 1 47 TRP HH2 H 86.878 6.014 10.466 1.00 . A A . 47 TRP HH2 1 1
2 2614 1 1 47 TRP HZ2 H 85.462 6.249 8.438 1.00 . A A . 47 TRP HZ2 1 1
2 2615 1 1 47 TRP HZ3 H 89.269 5.396 10.237 1.00 . A A . 47 TRP HZ3 1 1
2 2616 1 1 47 TRP N N 90.093 6.899 3.409 1.00 . A A . 47 TRP N 1 1
2 2617 1 1 47 TRP NE1 N 86.561 5.813 5.805 1.00 . A A . 47 TRP NE1 1 1
2 2618 1 1 47 TRP O O 92.435 5.597 2.902 1.00 . A A . 47 TRP O 1 1
2 2619 1 1 48 SER C C 94.539 3.686 4.490 1.00 . A A . 48 SER C 1 1
2 2620 1 1 48 SER CA C 94.469 5.209 4.612 1.00 . A A . 48 SER CA 1 1
2 2621 1 1 48 SER CB C 95.454 5.687 5.684 1.00 . A A . 48 SER CB 1 1
2 2622 1 1 48 SER H H 92.848 5.732 5.936 1.00 . A A . 48 SER H 1 1
2 2623 1 1 48 SER HA H 94.724 5.657 3.662 1.00 . A A . 48 SER HA 1 1
2 2624 1 1 48 SER HB2 H 96.401 5.928 5.230 1.00 . A A . 48 SER HB2 1 1
2 2625 1 1 48 SER HB3 H 95.055 6.568 6.166 1.00 . A A . 48 SER HB3 1 1
2 2626 1 1 48 SER HG H 94.864 4.103 6.648 1.00 . A A . 48 SER HG 1 1
2 2627 1 1 48 SER N N 93.081 5.604 4.994 1.00 . A A . 48 SER N 1 1
2 2628 1 1 48 SER O O 93.930 2.966 5.256 1.00 . A A . 48 SER O 1 1
2 2629 1 1 48 SER OG O 95.649 4.655 6.642 1.00 . A A . 48 SER OG 1 1
2 2630 1 1 49 LEU C C 96.139 1.134 4.571 1.00 . A A . 49 LEU C 1 1
2 2631 1 1 49 LEU CA C 95.374 1.712 3.373 1.00 . A A . 49 LEU CA 1 1
2 2632 1 1 49 LEU CB C 96.115 1.394 2.048 1.00 . A A . 49 LEU CB 1 1
2 2633 1 1 49 LEU CD1 C 95.731 1.060 -0.418 1.00 . A A . 49 LEU CD1 1 1
2 2634 1 1 49 LEU CD2 C 94.793 -0.582 1.229 1.00 . A A . 49 LEU CD2 1 1
2 2635 1 1 49 LEU CG C 95.120 0.898 0.981 1.00 . A A . 49 LEU CG 1 1
2 2636 1 1 49 LEU H H 95.758 3.780 2.925 1.00 . A A . 49 LEU H 1 1
2 2637 1 1 49 LEU HA H 94.378 1.292 3.356 1.00 . A A . 49 LEU HA 1 1
2 2638 1 1 49 LEU HB2 H 96.597 2.293 1.693 1.00 . A A . 49 LEU HB2 1 1
2 2639 1 1 49 LEU HB3 H 96.865 0.634 2.214 1.00 . A A . 49 LEU HB3 1 1
2 2640 1 1 49 LEU HD11 H 96.774 0.781 -0.393 1.00 . A A . 49 LEU HD11 1 1
2 2641 1 1 49 LEU HD12 H 95.640 2.088 -0.732 1.00 . A A . 49 LEU HD12 1 1
2 2642 1 1 49 LEU HD13 H 95.206 0.426 -1.119 1.00 . A A . 49 LEU HD13 1 1
2 2643 1 1 49 LEU HD21 H 93.879 -0.836 0.716 1.00 . A A . 49 LEU HD21 1 1
2 2644 1 1 49 LEU HD22 H 94.671 -0.755 2.288 1.00 . A A . 49 LEU HD22 1 1
2 2645 1 1 49 LEU HD23 H 95.598 -1.198 0.857 1.00 . A A . 49 LEU HD23 1 1
2 2646 1 1 49 LEU HG H 94.214 1.483 1.043 1.00 . A A . 49 LEU HG 1 1
2 2647 1 1 49 LEU N N 95.274 3.187 3.535 1.00 . A A . 49 LEU N 1 1
2 2648 1 1 49 LEU O O 95.986 -0.019 4.921 1.00 . A A . 49 LEU O 1 1
2 2649 1 1 50 THR C C 96.847 1.439 7.613 1.00 . A A . 50 THR C 1 1
2 2650 1 1 50 THR CA C 97.735 1.429 6.367 1.00 . A A . 50 THR CA 1 1
2 2651 1 1 50 THR CB C 98.948 2.333 6.597 1.00 . A A . 50 THR CB 1 1
2 2652 1 1 50 THR CG2 C 99.861 2.282 5.373 1.00 . A A . 50 THR CG2 1 1
2 2653 1 1 50 THR H H 97.072 2.853 4.900 1.00 . A A . 50 THR H 1 1
2 2654 1 1 50 THR HA H 98.068 0.424 6.170 1.00 . A A . 50 THR HA 1 1
2 2655 1 1 50 THR HB H 99.494 1.991 7.463 1.00 . A A . 50 THR HB 1 1
2 2656 1 1 50 THR HG1 H 97.565 3.700 6.633 1.00 . A A . 50 THR HG1 1 1
2 2657 1 1 50 THR HG21 H 100.317 1.305 5.304 1.00 . A A . 50 THR HG21 1 1
2 2658 1 1 50 THR HG22 H 100.631 3.033 5.466 1.00 . A A . 50 THR HG22 1 1
2 2659 1 1 50 THR HG23 H 99.280 2.471 4.482 1.00 . A A . 50 THR HG23 1 1
2 2660 1 1 50 THR N N 96.962 1.929 5.199 1.00 . A A . 50 THR N 1 1
2 2661 1 1 50 THR O O 97.234 0.971 8.665 1.00 . A A . 50 THR O 1 1
2 2662 1 1 50 THR OG1 O 98.509 3.667 6.809 1.00 . A A . 50 THR OG1 1 1
2 2663 1 1 51 ASN C C 93.914 0.724 8.733 1.00 . A A . 51 ASN C 1 1
2 2664 1 1 51 ASN CA C 94.744 2.011 8.685 1.00 . A A . 51 ASN CA 1 1
2 2665 1 1 51 ASN CB C 93.809 3.224 8.569 1.00 . A A . 51 ASN CB 1 1
2 2666 1 1 51 ASN CG C 94.548 4.494 9.001 1.00 . A A . 51 ASN CG 1 1
2 2667 1 1 51 ASN H H 95.367 2.343 6.645 1.00 . A A . 51 ASN H 1 1
2 2668 1 1 51 ASN HA H 95.327 2.092 9.593 1.00 . A A . 51 ASN HA 1 1
2 2669 1 1 51 ASN HB2 H 93.483 3.329 7.544 1.00 . A A . 51 ASN HB2 1 1
2 2670 1 1 51 ASN HB3 H 92.949 3.081 9.206 1.00 . A A . 51 ASN HB3 1 1
2 2671 1 1 51 ASN HD21 H 93.124 5.715 8.348 1.00 . A A . 51 ASN HD21 1 1
2 2672 1 1 51 ASN HD22 H 94.465 6.477 9.056 1.00 . A A . 51 ASN HD22 1 1
2 2673 1 1 51 ASN N N 95.658 1.971 7.504 1.00 . A A . 51 ASN N 1 1
2 2674 1 1 51 ASN ND2 N 94.000 5.659 8.784 1.00 . A A . 51 ASN ND2 1 1
2 2675 1 1 51 ASN O O 93.538 0.258 9.790 1.00 . A A . 51 ASN O 1 1
2 2676 1 1 51 ASN OD1 O 95.634 4.426 9.542 1.00 . A A . 51 ASN OD1 1 1
2 2677 1 1 52 ILE C C 93.548 -2.179 8.411 1.00 . A A . 52 ILE C 1 1
2 2678 1 1 52 ILE CA C 92.823 -1.111 7.592 1.00 . A A . 52 ILE CA 1 1
2 2679 1 1 52 ILE CB C 92.645 -1.601 6.151 1.00 . A A . 52 ILE CB 1 1
2 2680 1 1 52 ILE CD1 C 91.812 -0.943 3.878 1.00 . A A . 52 ILE CD1 1 1
2 2681 1 1 52 ILE CG1 C 91.849 -0.557 5.359 1.00 . A A . 52 ILE CG1 1 1
2 2682 1 1 52 ILE CG2 C 91.887 -2.933 6.153 1.00 . A A . 52 ILE CG2 1 1
2 2683 1 1 52 ILE H H 93.939 0.532 6.755 1.00 . A A . 52 ILE H 1 1
2 2684 1 1 52 ILE HA H 91.854 -0.920 8.030 1.00 . A A . 52 ILE HA 1 1
2 2685 1 1 52 ILE HB H 93.616 -1.739 5.698 1.00 . A A . 52 ILE HB 1 1
2 2686 1 1 52 ILE HD11 H 91.093 -1.735 3.730 1.00 . A A . 52 ILE HD11 1 1
2 2687 1 1 52 ILE HD12 H 92.789 -1.281 3.566 1.00 . A A . 52 ILE HD12 1 1
2 2688 1 1 52 ILE HD13 H 91.525 -0.084 3.289 1.00 . A A . 52 ILE HD13 1 1
2 2689 1 1 52 ILE HG12 H 90.841 -0.509 5.743 1.00 . A A . 52 ILE HG12 1 1
2 2690 1 1 52 ILE HG13 H 92.319 0.409 5.465 1.00 . A A . 52 ILE HG13 1 1
2 2691 1 1 52 ILE HG21 H 92.514 -3.705 6.575 1.00 . A A . 52 ILE HG21 1 1
2 2692 1 1 52 ILE HG22 H 91.623 -3.201 5.140 1.00 . A A . 52 ILE HG22 1 1
2 2693 1 1 52 ILE HG23 H 90.989 -2.836 6.745 1.00 . A A . 52 ILE HG23 1 1
2 2694 1 1 52 ILE N N 93.626 0.144 7.599 1.00 . A A . 52 ILE N 1 1
2 2695 1 1 52 ILE O O 94.666 -2.551 8.114 1.00 . A A . 52 ILE O 1 1
2 2696 1 1 53 LYS C C 93.298 -5.101 9.688 1.00 . A A . 53 LYS C 1 1
2 2697 1 1 53 LYS CA C 93.573 -3.716 10.291 1.00 . A A . 53 LYS CA 1 1
2 2698 1 1 53 LYS CB C 92.998 -3.633 11.723 1.00 . A A . 53 LYS CB 1 1
2 2699 1 1 53 LYS CD C 93.443 -4.404 14.091 1.00 . A A . 53 LYS CD 1 1
2 2700 1 1 53 LYS CE C 93.184 -5.915 14.073 1.00 . A A . 53 LYS CE 1 1
2 2701 1 1 53 LYS CG C 94.088 -3.965 12.760 1.00 . A A . 53 LYS CG 1 1
2 2702 1 1 53 LYS H H 92.022 -2.357 9.668 1.00 . A A . 53 LYS H 1 1
2 2703 1 1 53 LYS HA H 94.641 -3.542 10.314 1.00 . A A . 53 LYS HA 1 1
2 2704 1 1 53 LYS HB2 H 92.637 -2.629 11.899 1.00 . A A . 53 LYS HB2 1 1
2 2705 1 1 53 LYS HB3 H 92.175 -4.327 11.832 1.00 . A A . 53 LYS HB3 1 1
2 2706 1 1 53 LYS HD2 H 94.109 -4.166 14.908 1.00 . A A . 53 LYS HD2 1 1
2 2707 1 1 53 LYS HD3 H 92.506 -3.883 14.233 1.00 . A A . 53 LYS HD3 1 1
2 2708 1 1 53 LYS HE2 H 92.496 -6.173 14.864 1.00 . A A . 53 LYS HE2 1 1
2 2709 1 1 53 LYS HE3 H 92.761 -6.197 13.121 1.00 . A A . 53 LYS HE3 1 1
2 2710 1 1 53 LYS HG2 H 94.717 -4.758 12.379 1.00 . A A . 53 LYS HG2 1 1
2 2711 1 1 53 LYS HG3 H 94.692 -3.086 12.931 1.00 . A A . 53 LYS HG3 1 1
2 2712 1 1 53 LYS HZ1 H 95.239 -5.951 14.407 1.00 . A A . 53 LYS HZ1 1 1
2 2713 1 1 53 LYS HZ2 H 94.670 -7.233 13.448 1.00 . A A . 53 LYS HZ2 1 1
2 2714 1 1 53 LYS HZ3 H 94.400 -7.238 15.125 1.00 . A A . 53 LYS HZ3 1 1
2 2715 1 1 53 LYS N N 92.922 -2.674 9.445 1.00 . A A . 53 LYS N 1 1
2 2716 1 1 53 LYS NZ N 94.470 -6.639 14.279 1.00 . A A . 53 LYS NZ 1 1
2 2717 1 1 53 LYS O O 94.199 -5.893 9.489 1.00 . A A . 53 LYS O 1 1
2 2718 1 1 54 ARG C C 90.443 -6.609 7.986 1.00 . A A . 54 ARG C 1 1
2 2719 1 1 54 ARG CA C 91.720 -6.727 8.809 1.00 . A A . 54 ARG CA 1 1
2 2720 1 1 54 ARG CB C 91.481 -7.742 9.934 1.00 . A A . 54 ARG CB 1 1
2 2721 1 1 54 ARG CD C 89.851 -8.289 11.783 1.00 . A A . 54 ARG CD 1 1
2 2722 1 1 54 ARG CG C 90.484 -7.164 10.953 1.00 . A A . 54 ARG CG 1 1
2 2723 1 1 54 ARG CZ C 88.624 -8.437 13.871 1.00 . A A . 54 ARG CZ 1 1
2 2724 1 1 54 ARG H H 91.349 -4.743 9.567 1.00 . A A . 54 ARG H 1 1
2 2725 1 1 54 ARG HA H 92.528 -7.068 8.178 1.00 . A A . 54 ARG HA 1 1
2 2726 1 1 54 ARG HB2 H 91.080 -8.654 9.515 1.00 . A A . 54 ARG HB2 1 1
2 2727 1 1 54 ARG HB3 H 92.415 -7.956 10.428 1.00 . A A . 54 ARG HB3 1 1
2 2728 1 1 54 ARG HD2 H 89.005 -8.697 11.255 1.00 . A A . 54 ARG HD2 1 1
2 2729 1 1 54 ARG HD3 H 90.578 -9.075 11.955 1.00 . A A . 54 ARG HD3 1 1
2 2730 1 1 54 ARG HE H 89.639 -6.812 13.340 1.00 . A A . 54 ARG HE 1 1
2 2731 1 1 54 ARG HG2 H 91.000 -6.482 11.612 1.00 . A A . 54 ARG HG2 1 1
2 2732 1 1 54 ARG HG3 H 89.704 -6.631 10.434 1.00 . A A . 54 ARG HG3 1 1
2 2733 1 1 54 ARG HH11 H 88.619 -10.040 12.670 1.00 . A A . 54 ARG HH11 1 1
2 2734 1 1 54 ARG HH12 H 87.708 -10.198 14.136 1.00 . A A . 54 ARG HH12 1 1
2 2735 1 1 54 ARG HH21 H 88.455 -7.005 15.260 1.00 . A A . 54 ARG HH21 1 1
2 2736 1 1 54 ARG HH22 H 87.617 -8.482 15.600 1.00 . A A . 54 ARG HH22 1 1
2 2737 1 1 54 ARG N N 92.059 -5.397 9.397 1.00 . A A . 54 ARG N 1 1
2 2738 1 1 54 ARG NE N 89.385 -7.725 13.084 1.00 . A A . 54 ARG NE 1 1
2 2739 1 1 54 ARG NH1 N 88.291 -9.653 13.532 1.00 . A A . 54 ARG NH1 1 1
2 2740 1 1 54 ARG NH2 N 88.199 -7.935 14.998 1.00 . A A . 54 ARG NH2 1 1
2 2741 1 1 54 ARG O O 89.833 -5.560 7.910 1.00 . A A . 54 ARG O 1 1
2 2742 1 1 55 TRP C C 88.191 -9.050 6.475 1.00 . A A . 55 TRP C 1 1
2 2743 1 1 55 TRP CA C 88.761 -7.644 6.596 1.00 . A A . 55 TRP CA 1 1
2 2744 1 1 55 TRP CB C 89.029 -7.071 5.199 1.00 . A A . 55 TRP CB 1 1
2 2745 1 1 55 TRP CD1 C 89.913 -9.072 3.933 1.00 . A A . 55 TRP CD1 1 1
2 2746 1 1 55 TRP CD2 C 91.498 -7.519 4.303 1.00 . A A . 55 TRP CD2 1 1
2 2747 1 1 55 TRP CE2 C 92.120 -8.574 3.594 1.00 . A A . 55 TRP CE2 1 1
2 2748 1 1 55 TRP CE3 C 92.282 -6.408 4.659 1.00 . A A . 55 TRP CE3 1 1
2 2749 1 1 55 TRP CG C 90.096 -7.863 4.511 1.00 . A A . 55 TRP CG 1 1
2 2750 1 1 55 TRP CH2 C 94.234 -7.418 3.610 1.00 . A A . 55 TRP CH2 1 1
2 2751 1 1 55 TRP CZ2 C 93.470 -8.529 3.251 1.00 . A A . 55 TRP CZ2 1 1
2 2752 1 1 55 TRP CZ3 C 93.642 -6.360 4.314 1.00 . A A . 55 TRP CZ3 1 1
2 2753 1 1 55 TRP H H 90.516 -8.525 7.481 1.00 . A A . 55 TRP H 1 1
2 2754 1 1 55 TRP HA H 88.044 -7.023 7.107 1.00 . A A . 55 TRP HA 1 1
2 2755 1 1 55 TRP HB2 H 88.123 -7.117 4.613 1.00 . A A . 55 TRP HB2 1 1
2 2756 1 1 55 TRP HB3 H 89.345 -6.043 5.289 1.00 . A A . 55 TRP HB3 1 1
2 2757 1 1 55 TRP HD1 H 88.982 -9.619 3.904 1.00 . A A . 55 TRP HD1 1 1
2 2758 1 1 55 TRP HE1 H 91.256 -10.348 2.926 1.00 . A A . 55 TRP HE1 1 1
2 2759 1 1 55 TRP HE3 H 91.837 -5.588 5.201 1.00 . A A . 55 TRP HE3 1 1
2 2760 1 1 55 TRP HH2 H 95.279 -7.376 3.345 1.00 . A A . 55 TRP HH2 1 1
2 2761 1 1 55 TRP HZ2 H 93.922 -9.346 2.707 1.00 . A A . 55 TRP HZ2 1 1
2 2762 1 1 55 TRP HZ3 H 94.235 -5.501 4.590 1.00 . A A . 55 TRP HZ3 1 1
2 2763 1 1 55 TRP N N 90.018 -7.685 7.390 1.00 . A A . 55 TRP N 1 1
2 2764 1 1 55 TRP NE1 N 91.115 -9.499 3.396 1.00 . A A . 55 TRP NE1 1 1
2 2765 1 1 55 TRP O O 88.823 -10.019 6.824 1.00 . A A . 55 TRP O 1 1
2 2766 1 1 56 ALA C C 85.455 -10.452 4.596 1.00 . A A . 56 ALA C 1 1
2 2767 1 1 56 ALA CA C 86.368 -10.506 5.819 1.00 . A A . 56 ALA CA 1 1
2 2768 1 1 56 ALA CB C 85.559 -10.860 7.071 1.00 . A A . 56 ALA CB 1 1
2 2769 1 1 56 ALA H H 86.504 -8.358 5.710 1.00 . A A . 56 ALA H 1 1
2 2770 1 1 56 ALA HA H 87.141 -11.252 5.660 1.00 . A A . 56 ALA HA 1 1
2 2771 1 1 56 ALA HB1 H 84.803 -11.592 6.822 1.00 . A A . 56 ALA HB1 1 1
2 2772 1 1 56 ALA HB2 H 85.085 -9.971 7.457 1.00 . A A . 56 ALA HB2 1 1
2 2773 1 1 56 ALA HB3 H 86.221 -11.269 7.819 1.00 . A A . 56 ALA HB3 1 1
2 2774 1 1 56 ALA N N 86.994 -9.163 5.983 1.00 . A A . 56 ALA N 1 1
2 2775 1 1 56 ALA O O 84.402 -9.847 4.625 1.00 . A A . 56 ALA O 1 1
2 2776 1 1 57 ALA C C 84.236 -12.303 2.108 1.00 . A A . 57 ALA C 1 1
2 2777 1 1 57 ALA CA C 85.034 -11.013 2.270 1.00 . A A . 57 ALA CA 1 1
2 2778 1 1 57 ALA CB C 85.959 -10.852 1.068 1.00 . A A . 57 ALA CB 1 1
2 2779 1 1 57 ALA H H 86.726 -11.516 3.507 1.00 . A A . 57 ALA H 1 1
2 2780 1 1 57 ALA HA H 84.354 -10.174 2.306 1.00 . A A . 57 ALA HA 1 1
2 2781 1 1 57 ALA HB1 H 86.627 -10.023 1.239 1.00 . A A . 57 ALA HB1 1 1
2 2782 1 1 57 ALA HB2 H 85.370 -10.665 0.187 1.00 . A A . 57 ALA HB2 1 1
2 2783 1 1 57 ALA HB3 H 86.534 -11.756 0.932 1.00 . A A . 57 ALA HB3 1 1
2 2784 1 1 57 ALA N N 85.862 -11.053 3.512 1.00 . A A . 57 ALA N 1 1
2 2785 1 1 57 ALA O O 84.711 -13.385 2.389 1.00 . A A . 57 ALA O 1 1
2 2786 1 1 58 SER C C 81.316 -13.144 0.160 1.00 . A A . 58 SER C 1 1
2 2787 1 1 58 SER CA C 82.172 -13.390 1.418 1.00 . A A . 58 SER CA 1 1
2 2788 1 1 58 SER CB C 81.279 -13.603 2.650 1.00 . A A . 58 SER CB 1 1
2 2789 1 1 58 SER H H 82.672 -11.304 1.404 1.00 . A A . 58 SER H 1 1
2 2790 1 1 58 SER HA H 82.805 -14.250 1.271 1.00 . A A . 58 SER HA 1 1
2 2791 1 1 58 SER HB2 H 81.209 -12.684 3.207 1.00 . A A . 58 SER HB2 1 1
2 2792 1 1 58 SER HB3 H 80.287 -13.908 2.343 1.00 . A A . 58 SER HB3 1 1
2 2793 1 1 58 SER HG H 81.238 -14.803 4.182 1.00 . A A . 58 SER HG 1 1
2 2794 1 1 58 SER N N 83.023 -12.189 1.633 1.00 . A A . 58 SER N 1 1
2 2795 1 1 58 SER O O 81.125 -12.007 -0.224 1.00 . A A . 58 SER O 1 1
2 2796 1 1 58 SER OG O 81.859 -14.603 3.477 1.00 . A A . 58 SER OG 1 1
2 2797 1 1 59 PRO C C 78.712 -13.254 -1.382 1.00 . A A . 59 PRO C 1 1
2 2798 1 1 59 PRO CA C 79.990 -14.068 -1.669 1.00 . A A . 59 PRO CA 1 1
2 2799 1 1 59 PRO CB C 79.640 -15.526 -2.057 1.00 . A A . 59 PRO CB 1 1
2 2800 1 1 59 PRO CD C 81.048 -15.593 -0.008 1.00 . A A . 59 PRO CD 1 1
2 2801 1 1 59 PRO CG C 80.103 -16.433 -0.885 1.00 . A A . 59 PRO CG 1 1
2 2802 1 1 59 PRO HA H 80.557 -13.603 -2.460 1.00 . A A . 59 PRO HA 1 1
2 2803 1 1 59 PRO HB2 H 78.574 -15.635 -2.213 1.00 . A A . 59 PRO HB2 1 1
2 2804 1 1 59 PRO HB3 H 80.168 -15.806 -2.958 1.00 . A A . 59 PRO HB3 1 1
2 2805 1 1 59 PRO HD2 H 80.802 -15.711 1.037 1.00 . A A . 59 PRO HD2 1 1
2 2806 1 1 59 PRO HD3 H 82.075 -15.876 -0.187 1.00 . A A . 59 PRO HD3 1 1
2 2807 1 1 59 PRO HG2 H 79.243 -16.745 -0.302 1.00 . A A . 59 PRO HG2 1 1
2 2808 1 1 59 PRO HG3 H 80.623 -17.299 -1.265 1.00 . A A . 59 PRO HG3 1 1
2 2809 1 1 59 PRO N N 80.823 -14.199 -0.453 1.00 . A A . 59 PRO N 1 1
2 2810 1 1 59 PRO O O 77.694 -13.461 -2.011 1.00 . A A . 59 PRO O 1 1
2 2811 1 1 60 LYS C C 77.869 -10.162 0.373 1.00 . A A . 60 LYS C 1 1
2 2812 1 1 60 LYS CA C 77.508 -11.553 -0.148 1.00 . A A . 60 LYS CA 1 1
2 2813 1 1 60 LYS CB C 76.706 -12.288 0.923 1.00 . A A . 60 LYS CB 1 1
2 2814 1 1 60 LYS CD C 77.024 -13.465 3.113 1.00 . A A . 60 LYS CD 1 1
2 2815 1 1 60 LYS CE C 77.550 -13.283 4.537 1.00 . A A . 60 LYS CE 1 1
2 2816 1 1 60 LYS CG C 77.493 -12.301 2.240 1.00 . A A . 60 LYS CG 1 1
2 2817 1 1 60 LYS H H 79.555 -12.182 0.070 1.00 . A A . 60 LYS H 1 1
2 2818 1 1 60 LYS HA H 76.910 -11.455 -1.040 1.00 . A A . 60 LYS HA 1 1
2 2819 1 1 60 LYS HB2 H 75.762 -11.787 1.071 1.00 . A A . 60 LYS HB2 1 1
2 2820 1 1 60 LYS HB3 H 76.532 -13.299 0.601 1.00 . A A . 60 LYS HB3 1 1
2 2821 1 1 60 LYS HD2 H 75.945 -13.491 3.125 1.00 . A A . 60 LYS HD2 1 1
2 2822 1 1 60 LYS HD3 H 77.405 -14.389 2.705 1.00 . A A . 60 LYS HD3 1 1
2 2823 1 1 60 LYS HE2 H 77.244 -12.318 4.914 1.00 . A A . 60 LYS HE2 1 1
2 2824 1 1 60 LYS HE3 H 77.149 -14.060 5.171 1.00 . A A . 60 LYS HE3 1 1
2 2825 1 1 60 LYS HG2 H 78.546 -12.413 2.032 1.00 . A A . 60 LYS HG2 1 1
2 2826 1 1 60 LYS HG3 H 77.329 -11.374 2.760 1.00 . A A . 60 LYS HG3 1 1
2 2827 1 1 60 LYS HZ1 H 79.435 -12.454 4.228 1.00 . A A . 60 LYS HZ1 1 1
2 2828 1 1 60 LYS HZ2 H 79.340 -14.114 3.874 1.00 . A A . 60 LYS HZ2 1 1
2 2829 1 1 60 LYS HZ3 H 79.377 -13.586 5.489 1.00 . A A . 60 LYS HZ3 1 1
2 2830 1 1 60 LYS N N 78.740 -12.341 -0.443 1.00 . A A . 60 LYS N 1 1
2 2831 1 1 60 LYS NZ N 79.038 -13.365 4.532 1.00 . A A . 60 LYS NZ 1 1
2 2832 1 1 60 LYS O O 77.238 -9.182 0.030 1.00 . A A . 60 LYS O 1 1
2 2833 1 1 61 SER C C 80.733 -8.621 2.019 1.00 . A A . 61 SER C 1 1
2 2834 1 1 61 SER CA C 79.224 -8.728 1.785 1.00 . A A . 61 SER CA 1 1
2 2835 1 1 61 SER CB C 78.499 -8.537 3.115 1.00 . A A . 61 SER CB 1 1
2 2836 1 1 61 SER H H 79.337 -10.872 1.504 1.00 . A A . 61 SER H 1 1
2 2837 1 1 61 SER HA H 78.921 -7.948 1.104 1.00 . A A . 61 SER HA 1 1
2 2838 1 1 61 SER HB2 H 78.716 -9.365 3.768 1.00 . A A . 61 SER HB2 1 1
2 2839 1 1 61 SER HB3 H 78.837 -7.620 3.578 1.00 . A A . 61 SER HB3 1 1
2 2840 1 1 61 SER HG H 76.765 -9.379 2.847 1.00 . A A . 61 SER HG 1 1
2 2841 1 1 61 SER N N 78.856 -10.066 1.222 1.00 . A A . 61 SER N 1 1
2 2842 1 1 61 SER O O 81.461 -9.593 1.975 1.00 . A A . 61 SER O 1 1
2 2843 1 1 61 SER OG O 77.098 -8.479 2.883 1.00 . A A . 61 SER OG 1 1
2 2844 1 1 62 PHE C C 82.779 -6.407 3.856 1.00 . A A . 62 PHE C 1 1
2 2845 1 1 62 PHE CA C 82.648 -7.172 2.535 1.00 . A A . 62 PHE CA 1 1
2 2846 1 1 62 PHE CB C 83.227 -6.329 1.394 1.00 . A A . 62 PHE CB 1 1
2 2847 1 1 62 PHE CD1 C 85.598 -7.156 1.661 1.00 . A A . 62 PHE CD1 1 1
2 2848 1 1 62 PHE CD2 C 85.179 -4.773 1.814 1.00 . A A . 62 PHE CD2 1 1
2 2849 1 1 62 PHE CE1 C 86.963 -6.930 1.875 1.00 . A A . 62 PHE CE1 1 1
2 2850 1 1 62 PHE CE2 C 86.545 -4.549 2.028 1.00 . A A . 62 PHE CE2 1 1
2 2851 1 1 62 PHE CG C 84.704 -6.080 1.630 1.00 . A A . 62 PHE CG 1 1
2 2852 1 1 62 PHE CZ C 87.436 -5.626 2.059 1.00 . A A . 62 PHE CZ 1 1
2 2853 1 1 62 PHE H H 80.566 -6.667 2.307 1.00 . A A . 62 PHE H 1 1
2 2854 1 1 62 PHE HA H 83.179 -8.112 2.604 1.00 . A A . 62 PHE HA 1 1
2 2855 1 1 62 PHE HB2 H 83.098 -6.856 0.461 1.00 . A A . 62 PHE HB2 1 1
2 2856 1 1 62 PHE HB3 H 82.705 -5.384 1.346 1.00 . A A . 62 PHE HB3 1 1
2 2857 1 1 62 PHE HD1 H 85.237 -8.161 1.517 1.00 . A A . 62 PHE HD1 1 1
2 2858 1 1 62 PHE HD2 H 84.493 -3.940 1.791 1.00 . A A . 62 PHE HD2 1 1
2 2859 1 1 62 PHE HE1 H 87.651 -7.762 1.900 1.00 . A A . 62 PHE HE1 1 1
2 2860 1 1 62 PHE HE2 H 86.912 -3.544 2.168 1.00 . A A . 62 PHE HE2 1 1
2 2861 1 1 62 PHE HZ H 88.489 -5.452 2.224 1.00 . A A . 62 PHE HZ 1 1
2 2862 1 1 62 PHE N N 81.193 -7.421 2.278 1.00 . A A . 62 PHE N 1 1
2 2863 1 1 62 PHE O O 81.978 -5.543 4.153 1.00 . A A . 62 PHE O 1 1
2 2864 1 1 63 THR C C 85.384 -5.586 6.164 1.00 . A A . 63 THR C 1 1
2 2865 1 1 63 THR CA C 83.930 -6.021 5.979 1.00 . A A . 63 THR CA 1 1
2 2866 1 1 63 THR CB C 83.539 -6.987 7.107 1.00 . A A . 63 THR CB 1 1
2 2867 1 1 63 THR CG2 C 83.926 -6.399 8.469 1.00 . A A . 63 THR CG2 1 1
2 2868 1 1 63 THR H H 84.397 -7.434 4.408 1.00 . A A . 63 THR H 1 1
2 2869 1 1 63 THR HA H 83.294 -5.151 6.023 1.00 . A A . 63 THR HA 1 1
2 2870 1 1 63 THR HB H 84.053 -7.925 6.968 1.00 . A A . 63 THR HB 1 1
2 2871 1 1 63 THR HG1 H 81.946 -7.992 7.592 1.00 . A A . 63 THR HG1 1 1
2 2872 1 1 63 THR HG21 H 84.984 -6.544 8.635 1.00 . A A . 63 THR HG21 1 1
2 2873 1 1 63 THR HG22 H 83.368 -6.897 9.248 1.00 . A A . 63 THR HG22 1 1
2 2874 1 1 63 THR HG23 H 83.700 -5.342 8.485 1.00 . A A . 63 THR HG23 1 1
2 2875 1 1 63 THR N N 83.767 -6.724 4.662 1.00 . A A . 63 THR N 1 1
2 2876 1 1 63 THR O O 86.298 -6.275 5.775 1.00 . A A . 63 THR O 1 1
2 2877 1 1 63 THR OG1 O 82.136 -7.209 7.071 1.00 . A A . 63 THR OG1 1 1
2 2878 1 1 64 LEU C C 87.073 -3.412 8.450 1.00 . A A . 64 LEU C 1 1
2 2879 1 1 64 LEU CA C 86.993 -3.953 7.021 1.00 . A A . 64 LEU CA 1 1
2 2880 1 1 64 LEU CB C 87.355 -2.837 6.023 1.00 . A A . 64 LEU CB 1 1
2 2881 1 1 64 LEU CD1 C 86.536 -0.526 5.428 1.00 . A A . 64 LEU CD1 1 1
2 2882 1 1 64 LEU CD2 C 85.349 -2.541 4.501 1.00 . A A . 64 LEU CD2 1 1
2 2883 1 1 64 LEU CG C 86.110 -1.973 5.719 1.00 . A A . 64 LEU CG 1 1
2 2884 1 1 64 LEU H H 84.833 -3.914 7.091 1.00 . A A . 64 LEU H 1 1
2 2885 1 1 64 LEU HA H 87.692 -4.765 6.915 1.00 . A A . 64 LEU HA 1 1
2 2886 1 1 64 LEU HB2 H 88.137 -2.219 6.450 1.00 . A A . 64 LEU HB2 1 1
2 2887 1 1 64 LEU HB3 H 87.720 -3.282 5.110 1.00 . A A . 64 LEU HB3 1 1
2 2888 1 1 64 LEU HD11 H 86.784 -0.033 6.356 1.00 . A A . 64 LEU HD11 1 1
2 2889 1 1 64 LEU HD12 H 85.724 0.001 4.948 1.00 . A A . 64 LEU HD12 1 1
2 2890 1 1 64 LEU HD13 H 87.399 -0.527 4.779 1.00 . A A . 64 LEU HD13 1 1
2 2891 1 1 64 LEU HD21 H 84.302 -2.293 4.586 1.00 . A A . 64 LEU HD21 1 1
2 2892 1 1 64 LEU HD22 H 85.457 -3.615 4.471 1.00 . A A . 64 LEU HD22 1 1
2 2893 1 1 64 LEU HD23 H 85.745 -2.117 3.590 1.00 . A A . 64 LEU HD23 1 1
2 2894 1 1 64 LEU HG H 85.459 -1.976 6.579 1.00 . A A . 64 LEU HG 1 1
2 2895 1 1 64 LEU N N 85.597 -4.445 6.776 1.00 . A A . 64 LEU N 1 1
2 2896 1 1 64 LEU O O 86.077 -3.042 9.039 1.00 . A A . 64 LEU O 1 1
2 2897 1 1 65 ASP C C 89.540 -1.818 10.442 1.00 . A A . 65 ASP C 1 1
2 2898 1 1 65 ASP CA C 88.422 -2.858 10.412 1.00 . A A . 65 ASP CA 1 1
2 2899 1 1 65 ASP CB C 88.792 -4.015 11.348 1.00 . A A . 65 ASP CB 1 1
2 2900 1 1 65 ASP CG C 87.739 -5.123 11.248 1.00 . A A . 65 ASP CG 1 1
2 2901 1 1 65 ASP H H 89.038 -3.678 8.509 1.00 . A A . 65 ASP H 1 1
2 2902 1 1 65 ASP HA H 87.507 -2.399 10.755 1.00 . A A . 65 ASP HA 1 1
2 2903 1 1 65 ASP HB2 H 89.758 -4.407 11.070 1.00 . A A . 65 ASP HB2 1 1
2 2904 1 1 65 ASP HB3 H 88.833 -3.656 12.365 1.00 . A A . 65 ASP HB3 1 1
2 2905 1 1 65 ASP N N 88.255 -3.370 9.011 1.00 . A A . 65 ASP N 1 1
2 2906 1 1 65 ASP O O 90.653 -2.075 10.031 1.00 . A A . 65 ASP O 1 1
2 2907 1 1 65 ASP OD1 O 86.765 -4.929 10.541 1.00 . A A . 65 ASP OD1 1 1
2 2908 1 1 65 ASP OD2 O 87.922 -6.146 11.888 1.00 . A A . 65 ASP OD2 1 1
2 2909 1 1 66 PHE C C 90.956 0.365 12.379 1.00 . A A . 66 PHE C 1 1
2 2910 1 1 66 PHE CA C 90.295 0.419 11.005 1.00 . A A . 66 PHE CA 1 1
2 2911 1 1 66 PHE CB C 89.637 1.786 10.812 1.00 . A A . 66 PHE CB 1 1
2 2912 1 1 66 PHE CD1 C 90.031 1.917 8.324 1.00 . A A . 66 PHE CD1 1 1
2 2913 1 1 66 PHE CD2 C 87.750 1.998 9.143 1.00 . A A . 66 PHE CD2 1 1
2 2914 1 1 66 PHE CE1 C 89.563 2.026 7.009 1.00 . A A . 66 PHE CE1 1 1
2 2915 1 1 66 PHE CE2 C 87.283 2.106 7.827 1.00 . A A . 66 PHE CE2 1 1
2 2916 1 1 66 PHE CG C 89.126 1.903 9.392 1.00 . A A . 66 PHE CG 1 1
2 2917 1 1 66 PHE CZ C 88.189 2.120 6.760 1.00 . A A . 66 PHE CZ 1 1
2 2918 1 1 66 PHE H H 88.348 -0.462 11.267 1.00 . A A . 66 PHE H 1 1
2 2919 1 1 66 PHE HA H 91.039 0.261 10.236 1.00 . A A . 66 PHE HA 1 1
2 2920 1 1 66 PHE HB2 H 88.815 1.887 11.506 1.00 . A A . 66 PHE HB2 1 1
2 2921 1 1 66 PHE HB3 H 90.362 2.562 10.998 1.00 . A A . 66 PHE HB3 1 1
2 2922 1 1 66 PHE HD1 H 91.090 1.844 8.514 1.00 . A A . 66 PHE HD1 1 1
2 2923 1 1 66 PHE HD2 H 87.050 1.987 9.965 1.00 . A A . 66 PHE HD2 1 1
2 2924 1 1 66 PHE HE1 H 90.262 2.036 6.186 1.00 . A A . 66 PHE HE1 1 1
2 2925 1 1 66 PHE HE2 H 86.223 2.178 7.636 1.00 . A A . 66 PHE HE2 1 1
2 2926 1 1 66 PHE HZ H 87.828 2.203 5.745 1.00 . A A . 66 PHE HZ 1 1
2 2927 1 1 66 PHE N N 89.252 -0.644 10.934 1.00 . A A . 66 PHE N 1 1
2 2928 1 1 66 PHE O O 91.863 1.116 12.678 1.00 . A A . 66 PHE O 1 1
2 2929 1 1 67 GLY C C 90.418 0.377 15.510 1.00 . A A . 67 GLY C 1 1
2 2930 1 1 67 GLY CA C 91.087 -0.637 14.584 1.00 . A A . 67 GLY CA 1 1
2 2931 1 1 67 GLY H H 89.765 -1.112 12.951 1.00 . A A . 67 GLY H 1 1
2 2932 1 1 67 GLY HA2 H 90.923 -1.636 14.963 1.00 . A A . 67 GLY HA2 1 1
2 2933 1 1 67 GLY HA3 H 92.147 -0.438 14.543 1.00 . A A . 67 GLY HA3 1 1
2 2934 1 1 67 GLY N N 90.500 -0.522 13.219 1.00 . A A . 67 GLY N 1 1
2 2935 1 1 67 GLY O O 90.644 0.386 16.704 1.00 . A A . 67 GLY O 1 1
2 2936 1 1 68 ASP C C 87.608 1.671 16.376 1.00 . A A . 68 ASP C 1 1
2 2937 1 1 68 ASP CA C 88.910 2.253 15.821 1.00 . A A . 68 ASP CA 1 1
2 2938 1 1 68 ASP CB C 88.600 3.493 14.981 1.00 . A A . 68 ASP CB 1 1
2 2939 1 1 68 ASP CG C 89.776 3.790 14.049 1.00 . A A . 68 ASP CG 1 1
2 2940 1 1 68 ASP H H 89.425 1.213 14.003 1.00 . A A . 68 ASP H 1 1
2 2941 1 1 68 ASP HA H 89.553 2.532 16.640 1.00 . A A . 68 ASP HA 1 1
2 2942 1 1 68 ASP HB2 H 87.711 3.321 14.396 1.00 . A A . 68 ASP HB2 1 1
2 2943 1 1 68 ASP HB3 H 88.441 4.336 15.633 1.00 . A A . 68 ASP HB3 1 1
2 2944 1 1 68 ASP N N 89.593 1.236 14.970 1.00 . A A . 68 ASP N 1 1
2 2945 1 1 68 ASP O O 86.545 1.858 15.817 1.00 . A A . 68 ASP O 1 1
2 2946 1 1 68 ASP OD1 O 90.166 2.897 13.316 1.00 . A A . 68 ASP OD1 1 1
2 2947 1 1 68 ASP OD2 O 90.267 4.906 14.085 1.00 . A A . 68 ASP OD2 1 1
2 2948 1 1 69 TYR C C 85.356 1.467 18.122 1.00 . A A . 69 TYR C 1 1
2 2949 1 1 69 TYR CA C 86.442 0.391 18.068 1.00 . A A . 69 TYR CA 1 1
2 2950 1 1 69 TYR CB C 86.741 -0.104 19.483 1.00 . A A . 69 TYR CB 1 1
2 2951 1 1 69 TYR CD1 C 84.931 -1.819 19.823 1.00 . A A . 69 TYR CD1 1 1
2 2952 1 1 69 TYR CD2 C 84.795 0.272 21.040 1.00 . A A . 69 TYR CD2 1 1
2 2953 1 1 69 TYR CE1 C 83.740 -2.246 20.422 1.00 . A A . 69 TYR CE1 1 1
2 2954 1 1 69 TYR CE2 C 83.603 -0.153 21.640 1.00 . A A . 69 TYR CE2 1 1
2 2955 1 1 69 TYR CG C 85.458 -0.562 20.133 1.00 . A A . 69 TYR CG 1 1
2 2956 1 1 69 TYR CZ C 83.076 -1.413 21.330 1.00 . A A . 69 TYR CZ 1 1
2 2957 1 1 69 TYR H H 88.541 0.836 17.916 1.00 . A A . 69 TYR H 1 1
2 2958 1 1 69 TYR HA H 86.106 -0.432 17.461 1.00 . A A . 69 TYR HA 1 1
2 2959 1 1 69 TYR HB2 H 87.437 -0.930 19.436 1.00 . A A . 69 TYR HB2 1 1
2 2960 1 1 69 TYR HB3 H 87.172 0.698 20.063 1.00 . A A . 69 TYR HB3 1 1
2 2961 1 1 69 TYR HD1 H 85.444 -2.460 19.121 1.00 . A A . 69 TYR HD1 1 1
2 2962 1 1 69 TYR HD2 H 85.203 1.245 21.277 1.00 . A A . 69 TYR HD2 1 1
2 2963 1 1 69 TYR HE1 H 83.334 -3.218 20.182 1.00 . A A . 69 TYR HE1 1 1
2 2964 1 1 69 TYR HE2 H 83.091 0.490 22.340 1.00 . A A . 69 TYR HE2 1 1
2 2965 1 1 69 TYR HH H 81.649 -2.668 21.517 1.00 . A A . 69 TYR HH 1 1
2 2966 1 1 69 TYR N N 87.678 0.973 17.477 1.00 . A A . 69 TYR N 1 1
2 2967 1 1 69 TYR O O 84.211 1.230 17.791 1.00 . A A . 69 TYR O 1 1
2 2968 1 1 69 TYR OH O 81.901 -1.833 21.920 1.00 . A A . 69 TYR OH 1 1
2 2969 1 1 70 GLN C C 83.957 3.831 17.280 1.00 . A A . 70 GLN C 1 1
2 2970 1 1 70 GLN CA C 84.719 3.754 18.607 1.00 . A A . 70 GLN CA 1 1
2 2971 1 1 70 GLN CB C 85.443 5.092 18.880 1.00 . A A . 70 GLN CB 1 1
2 2972 1 1 70 GLN CD C 87.799 4.398 19.427 1.00 . A A . 70 GLN CD 1 1
2 2973 1 1 70 GLN CG C 86.891 5.030 18.366 1.00 . A A . 70 GLN CG 1 1
2 2974 1 1 70 GLN H H 86.646 2.813 18.788 1.00 . A A . 70 GLN H 1 1
2 2975 1 1 70 GLN HA H 84.021 3.550 19.407 1.00 . A A . 70 GLN HA 1 1
2 2976 1 1 70 GLN HB2 H 84.923 5.898 18.381 1.00 . A A . 70 GLN HB2 1 1
2 2977 1 1 70 GLN HB3 H 85.452 5.285 19.938 1.00 . A A . 70 GLN HB3 1 1
2 2978 1 1 70 GLN HE21 H 88.814 3.307 18.116 1.00 . A A . 70 GLN HE21 1 1
2 2979 1 1 70 GLN HE22 H 89.296 3.133 19.734 1.00 . A A . 70 GLN HE22 1 1
2 2980 1 1 70 GLN HG2 H 86.929 4.440 17.466 1.00 . A A . 70 GLN HG2 1 1
2 2981 1 1 70 GLN HG3 H 87.239 6.029 18.152 1.00 . A A . 70 GLN HG3 1 1
2 2982 1 1 70 GLN N N 85.716 2.650 18.532 1.00 . A A . 70 GLN N 1 1
2 2983 1 1 70 GLN NE2 N 88.712 3.542 19.062 1.00 . A A . 70 GLN NE2 1 1
2 2984 1 1 70 GLN O O 82.755 3.658 17.231 1.00 . A A . 70 GLN O 1 1
2 2985 1 1 70 GLN OE1 O 87.675 4.689 20.600 1.00 . A A . 70 GLN OE1 1 1
2 2986 1 1 71 ASP C C 83.293 2.829 14.600 1.00 . A A . 71 ASP C 1 1
2 2987 1 1 71 ASP CA C 83.966 4.168 14.890 1.00 . A A . 71 ASP CA 1 1
2 2988 1 1 71 ASP CB C 84.999 4.476 13.808 1.00 . A A . 71 ASP CB 1 1
2 2989 1 1 71 ASP CG C 84.296 4.995 12.551 1.00 . A A . 71 ASP CG 1 1
2 2990 1 1 71 ASP H H 85.617 4.217 16.262 1.00 . A A . 71 ASP H 1 1
2 2991 1 1 71 ASP HA H 83.227 4.948 14.918 1.00 . A A . 71 ASP HA 1 1
2 2992 1 1 71 ASP HB2 H 85.685 5.224 14.175 1.00 . A A . 71 ASP HB2 1 1
2 2993 1 1 71 ASP HB3 H 85.544 3.579 13.569 1.00 . A A . 71 ASP HB3 1 1
2 2994 1 1 71 ASP N N 84.648 4.085 16.205 1.00 . A A . 71 ASP N 1 1
2 2995 1 1 71 ASP O O 82.279 2.757 13.934 1.00 . A A . 71 ASP O 1 1
2 2996 1 1 71 ASP OD1 O 83.373 4.338 12.098 1.00 . A A . 71 ASP OD1 1 1
2 2997 1 1 71 ASP OD2 O 84.692 6.041 12.064 1.00 . A A . 71 ASP OD2 1 1
2 2998 1 1 72 GLY C C 83.690 -0.087 13.492 1.00 . A A . 72 GLY C 1 1
2 2999 1 1 72 GLY CA C 83.267 0.423 14.869 1.00 . A A . 72 GLY CA 1 1
2 3000 1 1 72 GLY H H 84.674 1.858 15.635 1.00 . A A . 72 GLY H 1 1
2 3001 1 1 72 GLY HA2 H 83.615 -0.260 15.631 1.00 . A A . 72 GLY HA2 1 1
2 3002 1 1 72 GLY HA3 H 82.193 0.491 14.909 1.00 . A A . 72 GLY HA3 1 1
2 3003 1 1 72 GLY N N 83.858 1.768 15.102 1.00 . A A . 72 GLY N 1 1
2 3004 1 1 72 GLY O O 84.310 0.619 12.721 1.00 . A A . 72 GLY O 1 1
2 3005 1 1 73 TYR C C 82.902 -1.213 10.756 1.00 . A A . 73 TYR C 1 1
2 3006 1 1 73 TYR CA C 83.752 -1.862 11.848 1.00 . A A . 73 TYR CA 1 1
2 3007 1 1 73 TYR CB C 83.523 -3.376 11.832 1.00 . A A . 73 TYR CB 1 1
2 3008 1 1 73 TYR CD1 C 85.604 -3.912 13.145 1.00 . A A . 73 TYR CD1 1 1
2 3009 1 1 73 TYR CD2 C 83.472 -4.700 13.983 1.00 . A A . 73 TYR CD2 1 1
2 3010 1 1 73 TYR CE1 C 86.252 -4.500 14.237 1.00 . A A . 73 TYR CE1 1 1
2 3011 1 1 73 TYR CE2 C 84.119 -5.289 15.076 1.00 . A A . 73 TYR CE2 1 1
2 3012 1 1 73 TYR CG C 84.215 -4.011 13.017 1.00 . A A . 73 TYR CG 1 1
2 3013 1 1 73 TYR CZ C 85.510 -5.188 15.204 1.00 . A A . 73 TYR CZ 1 1
2 3014 1 1 73 TYR H H 82.866 -1.865 13.811 1.00 . A A . 73 TYR H 1 1
2 3015 1 1 73 TYR HA H 84.794 -1.653 11.662 1.00 . A A . 73 TYR HA 1 1
2 3016 1 1 73 TYR HB2 H 82.465 -3.576 11.878 1.00 . A A . 73 TYR HB2 1 1
2 3017 1 1 73 TYR HB3 H 83.924 -3.789 10.920 1.00 . A A . 73 TYR HB3 1 1
2 3018 1 1 73 TYR HD1 H 86.175 -3.382 12.400 1.00 . A A . 73 TYR HD1 1 1
2 3019 1 1 73 TYR HD2 H 82.400 -4.778 13.884 1.00 . A A . 73 TYR HD2 1 1
2 3020 1 1 73 TYR HE1 H 87.326 -4.423 14.334 1.00 . A A . 73 TYR HE1 1 1
2 3021 1 1 73 TYR HE2 H 83.546 -5.819 15.821 1.00 . A A . 73 TYR HE2 1 1
2 3022 1 1 73 TYR HH H 87.038 -6.001 16.009 1.00 . A A . 73 TYR HH 1 1
2 3023 1 1 73 TYR N N 83.364 -1.310 13.176 1.00 . A A . 73 TYR N 1 1
2 3024 1 1 73 TYR O O 81.918 -0.553 11.028 1.00 . A A . 73 TYR O 1 1
2 3025 1 1 73 TYR OH O 86.148 -5.768 16.281 1.00 . A A . 73 TYR OH 1 1
2 3026 1 1 74 TYR C C 82.272 -1.940 7.358 1.00 . A A . 74 TYR C 1 1
2 3027 1 1 74 TYR CA C 82.509 -0.832 8.379 1.00 . A A . 74 TYR CA 1 1
2 3028 1 1 74 TYR CB C 83.331 0.287 7.738 1.00 . A A . 74 TYR CB 1 1
2 3029 1 1 74 TYR CD1 C 81.623 1.984 6.980 1.00 . A A . 74 TYR CD1 1 1
2 3030 1 1 74 TYR CD2 C 82.691 0.580 5.317 1.00 . A A . 74 TYR CD2 1 1
2 3031 1 1 74 TYR CE1 C 80.884 2.614 5.971 1.00 . A A . 74 TYR CE1 1 1
2 3032 1 1 74 TYR CE2 C 81.952 1.209 4.308 1.00 . A A . 74 TYR CE2 1 1
2 3033 1 1 74 TYR CG C 82.527 0.966 6.652 1.00 . A A . 74 TYR CG 1 1
2 3034 1 1 74 TYR CZ C 81.048 2.227 4.635 1.00 . A A . 74 TYR CZ 1 1
2 3035 1 1 74 TYR H H 84.063 -1.954 9.337 1.00 . A A . 74 TYR H 1 1
2 3036 1 1 74 TYR HA H 81.562 -0.444 8.720 1.00 . A A . 74 TYR HA 1 1
2 3037 1 1 74 TYR HB2 H 83.602 1.010 8.491 1.00 . A A . 74 TYR HB2 1 1
2 3038 1 1 74 TYR HB3 H 84.223 -0.135 7.308 1.00 . A A . 74 TYR HB3 1 1
2 3039 1 1 74 TYR HD1 H 81.496 2.283 8.009 1.00 . A A . 74 TYR HD1 1 1
2 3040 1 1 74 TYR HD2 H 83.389 -0.204 5.065 1.00 . A A . 74 TYR HD2 1 1
2 3041 1 1 74 TYR HE1 H 80.188 3.400 6.224 1.00 . A A . 74 TYR HE1 1 1
2 3042 1 1 74 TYR HE2 H 82.079 0.910 3.278 1.00 . A A . 74 TYR HE2 1 1
2 3043 1 1 74 TYR HH H 80.610 3.761 3.587 1.00 . A A . 74 TYR HH 1 1
2 3044 1 1 74 TYR N N 83.275 -1.410 9.519 1.00 . A A . 74 TYR N 1 1
2 3045 1 1 74 TYR O O 83.176 -2.372 6.675 1.00 . A A . 74 TYR O 1 1
2 3046 1 1 74 TYR OH O 80.318 2.848 3.642 1.00 . A A . 74 TYR OH 1 1
2 3047 1 1 75 SER C C 79.603 -3.082 5.381 1.00 . A A . 75 SER C 1 1
2 3048 1 1 75 SER CA C 80.735 -3.509 6.306 1.00 . A A . 75 SER CA 1 1
2 3049 1 1 75 SER CB C 80.308 -4.746 7.093 1.00 . A A . 75 SER CB 1 1
2 3050 1 1 75 SER H H 80.367 -2.054 7.838 1.00 . A A . 75 SER H 1 1
2 3051 1 1 75 SER HA H 81.595 -3.747 5.706 1.00 . A A . 75 SER HA 1 1
2 3052 1 1 75 SER HB2 H 79.944 -5.497 6.415 1.00 . A A . 75 SER HB2 1 1
2 3053 1 1 75 SER HB3 H 81.158 -5.136 7.637 1.00 . A A . 75 SER HB3 1 1
2 3054 1 1 75 SER HG H 79.258 -3.436 8.076 1.00 . A A . 75 SER HG 1 1
2 3055 1 1 75 SER N N 81.061 -2.411 7.264 1.00 . A A . 75 SER N 1 1
2 3056 1 1 75 SER O O 78.810 -2.216 5.696 1.00 . A A . 75 SER O 1 1
2 3057 1 1 75 SER OG O 79.271 -4.392 7.999 1.00 . A A . 75 SER OG 1 1
2 3058 1 1 76 VAL C C 78.152 -4.587 2.417 1.00 . A A . 76 VAL C 1 1
2 3059 1 1 76 VAL CA C 78.465 -3.350 3.253 1.00 . A A . 76 VAL CA 1 1
2 3060 1 1 76 VAL CB C 78.962 -2.232 2.336 1.00 . A A . 76 VAL CB 1 1
2 3061 1 1 76 VAL CG1 C 79.231 -0.973 3.161 1.00 . A A . 76 VAL CG1 1 1
2 3062 1 1 76 VAL CG2 C 80.258 -2.680 1.658 1.00 . A A . 76 VAL CG2 1 1
2 3063 1 1 76 VAL H H 80.192 -4.386 4.012 1.00 . A A . 76 VAL H 1 1
2 3064 1 1 76 VAL HA H 77.574 -3.027 3.772 1.00 . A A . 76 VAL HA 1 1
2 3065 1 1 76 VAL HB H 78.212 -2.020 1.584 1.00 . A A . 76 VAL HB 1 1
2 3066 1 1 76 VAL HG11 H 78.392 -0.783 3.813 1.00 . A A . 76 VAL HG11 1 1
2 3067 1 1 76 VAL HG12 H 79.370 -0.133 2.497 1.00 . A A . 76 VAL HG12 1 1
2 3068 1 1 76 VAL HG13 H 80.123 -1.114 3.753 1.00 . A A . 76 VAL HG13 1 1
2 3069 1 1 76 VAL HG21 H 80.053 -3.509 0.998 1.00 . A A . 76 VAL HG21 1 1
2 3070 1 1 76 VAL HG22 H 80.970 -2.987 2.410 1.00 . A A . 76 VAL HG22 1 1
2 3071 1 1 76 VAL HG23 H 80.669 -1.860 1.089 1.00 . A A . 76 VAL HG23 1 1
2 3072 1 1 76 VAL N N 79.532 -3.693 4.233 1.00 . A A . 76 VAL N 1 1
2 3073 1 1 76 VAL O O 78.881 -5.559 2.437 1.00 . A A . 76 VAL O 1 1
2 3074 1 1 77 GLN C C 77.580 -5.739 -0.421 1.00 . A A . 77 GLN C 1 1
2 3075 1 1 77 GLN CA C 76.732 -5.748 0.852 1.00 . A A . 77 GLN CA 1 1
2 3076 1 1 77 GLN CB C 75.245 -5.684 0.485 1.00 . A A . 77 GLN CB 1 1
2 3077 1 1 77 GLN CD C 72.954 -6.396 1.175 1.00 . A A . 77 GLN CD 1 1
2 3078 1 1 77 GLN CG C 74.389 -6.180 1.655 1.00 . A A . 77 GLN CG 1 1
2 3079 1 1 77 GLN H H 76.499 -3.781 1.676 1.00 . A A . 77 GLN H 1 1
2 3080 1 1 77 GLN HA H 76.937 -6.648 1.408 1.00 . A A . 77 GLN HA 1 1
2 3081 1 1 77 GLN HB2 H 74.981 -4.662 0.262 1.00 . A A . 77 GLN HB2 1 1
2 3082 1 1 77 GLN HB3 H 75.059 -6.298 -0.381 1.00 . A A . 77 GLN HB3 1 1
2 3083 1 1 77 GLN HE21 H 72.146 -5.902 2.918 1.00 . A A . 77 GLN HE21 1 1
2 3084 1 1 77 GLN HE22 H 71.041 -6.326 1.701 1.00 . A A . 77 GLN HE22 1 1
2 3085 1 1 77 GLN HG2 H 74.786 -7.112 2.029 1.00 . A A . 77 GLN HG2 1 1
2 3086 1 1 77 GLN HG3 H 74.395 -5.444 2.443 1.00 . A A . 77 GLN HG3 1 1
2 3087 1 1 77 GLN N N 77.079 -4.567 1.682 1.00 . A A . 77 GLN N 1 1
2 3088 1 1 77 GLN NE2 N 71.965 -6.191 2.000 1.00 . A A . 77 GLN NE2 1 1
2 3089 1 1 77 GLN O O 77.826 -4.706 -1.010 1.00 . A A . 77 GLN O 1 1
2 3090 1 1 77 GLN OE1 O 72.730 -6.756 0.036 1.00 . A A . 77 GLN OE1 1 1
2 3091 1 1 78 THR C C 78.623 -8.331 -2.740 1.00 . A A . 78 THR C 1 1
2 3092 1 1 78 THR CA C 78.854 -6.978 -2.079 1.00 . A A . 78 THR CA 1 1
2 3093 1 1 78 THR CB C 80.338 -6.862 -1.721 1.00 . A A . 78 THR CB 1 1
2 3094 1 1 78 THR CG2 C 80.580 -5.606 -0.885 1.00 . A A . 78 THR CG2 1 1
2 3095 1 1 78 THR H H 77.802 -7.709 -0.357 1.00 . A A . 78 THR H 1 1
2 3096 1 1 78 THR HA H 78.582 -6.188 -2.764 1.00 . A A . 78 THR HA 1 1
2 3097 1 1 78 THR HB H 80.918 -6.804 -2.630 1.00 . A A . 78 THR HB 1 1
2 3098 1 1 78 THR HG1 H 81.389 -7.732 -0.335 1.00 . A A . 78 THR HG1 1 1
2 3099 1 1 78 THR HG21 H 81.642 -5.443 -0.781 1.00 . A A . 78 THR HG21 1 1
2 3100 1 1 78 THR HG22 H 80.138 -5.733 0.093 1.00 . A A . 78 THR HG22 1 1
2 3101 1 1 78 THR HG23 H 80.133 -4.756 -1.374 1.00 . A A . 78 THR HG23 1 1
2 3102 1 1 78 THR N N 78.022 -6.892 -0.848 1.00 . A A . 78 THR N 1 1
2 3103 1 1 78 THR O O 78.783 -9.368 -2.127 1.00 . A A . 78 THR O 1 1
2 3104 1 1 78 THR OG1 O 80.733 -8.007 -0.979 1.00 . A A . 78 THR OG1 1 1
2 3105 1 1 79 THR C C 79.373 -10.364 -4.761 1.00 . A A . 79 THR C 1 1
2 3106 1 1 79 THR CA C 78.044 -9.622 -4.686 1.00 . A A . 79 THR CA 1 1
2 3107 1 1 79 THR CB C 77.533 -9.353 -6.102 1.00 . A A . 79 THR CB 1 1
2 3108 1 1 79 THR CG2 C 77.134 -10.671 -6.764 1.00 . A A . 79 THR CG2 1 1
2 3109 1 1 79 THR H H 78.154 -7.486 -4.461 1.00 . A A . 79 THR H 1 1
2 3110 1 1 79 THR HA H 77.326 -10.215 -4.142 1.00 . A A . 79 THR HA 1 1
2 3111 1 1 79 THR HB H 78.316 -8.887 -6.681 1.00 . A A . 79 THR HB 1 1
2 3112 1 1 79 THR HG1 H 75.799 -8.839 -5.388 1.00 . A A . 79 THR HG1 1 1
2 3113 1 1 79 THR HG21 H 76.865 -10.490 -7.794 1.00 . A A . 79 THR HG21 1 1
2 3114 1 1 79 THR HG22 H 76.291 -11.096 -6.241 1.00 . A A . 79 THR HG22 1 1
2 3115 1 1 79 THR HG23 H 77.966 -11.359 -6.725 1.00 . A A . 79 THR HG23 1 1
2 3116 1 1 79 THR N N 78.265 -8.332 -3.985 1.00 . A A . 79 THR N 1 1
2 3117 1 1 79 THR O O 79.425 -11.578 -4.775 1.00 . A A . 79 THR O 1 1
2 3118 1 1 79 THR OG1 O 76.407 -8.489 -6.043 1.00 . A A . 79 THR OG1 1 1
2 3119 1 1 80 GLU C C 82.494 -10.123 -3.533 1.00 . A A . 80 GLU C 1 1
2 3120 1 1 80 GLU CA C 81.804 -10.253 -4.884 1.00 . A A . 80 GLU CA 1 1
2 3121 1 1 80 GLU CB C 82.633 -9.530 -5.947 1.00 . A A . 80 GLU CB 1 1
2 3122 1 1 80 GLU CD C 81.836 -10.944 -7.847 1.00 . A A . 80 GLU CD 1 1
2 3123 1 1 80 GLU CG C 81.871 -9.526 -7.275 1.00 . A A . 80 GLU CG 1 1
2 3124 1 1 80 GLU H H 80.373 -8.654 -4.796 1.00 . A A . 80 GLU H 1 1
2 3125 1 1 80 GLU HA H 81.722 -11.289 -5.140 1.00 . A A . 80 GLU HA 1 1
2 3126 1 1 80 GLU HB2 H 82.815 -8.513 -5.632 1.00 . A A . 80 GLU HB2 1 1
2 3127 1 1 80 GLU HB3 H 83.575 -10.041 -6.078 1.00 . A A . 80 GLU HB3 1 1
2 3128 1 1 80 GLU HG2 H 80.865 -9.179 -7.115 1.00 . A A . 80 GLU HG2 1 1
2 3129 1 1 80 GLU HG3 H 82.364 -8.870 -7.971 1.00 . A A . 80 GLU HG3 1 1
2 3130 1 1 80 GLU N N 80.453 -9.629 -4.809 1.00 . A A . 80 GLU N 1 1
2 3131 1 1 80 GLU O O 82.687 -11.087 -2.819 1.00 . A A . 80 GLU O 1 1
2 3132 1 1 80 GLU OE1 O 82.899 -11.504 -8.053 1.00 . A A . 80 GLU OE1 1 1
2 3133 1 1 80 GLU OE2 O 80.746 -11.447 -8.064 1.00 . A A . 80 GLU OE2 1 1
2 3134 1 1 81 GLY C C 84.976 -9.285 -1.959 1.00 . A A . 81 GLY C 1 1
2 3135 1 1 81 GLY CA C 83.561 -8.712 -1.885 1.00 . A A . 81 GLY CA 1 1
2 3136 1 1 81 GLY H H 82.705 -8.183 -3.787 1.00 . A A . 81 GLY H 1 1
2 3137 1 1 81 GLY HA2 H 83.610 -7.653 -1.679 1.00 . A A . 81 GLY HA2 1 1
2 3138 1 1 81 GLY HA3 H 83.016 -9.209 -1.098 1.00 . A A . 81 GLY HA3 1 1
2 3139 1 1 81 GLY N N 82.872 -8.933 -3.186 1.00 . A A . 81 GLY N 1 1
2 3140 1 1 81 GLY O O 85.892 -8.790 -1.333 1.00 . A A . 81 GLY O 1 1
2 3141 1 1 82 GLU C C 87.404 -10.007 -3.663 1.00 . A A . 82 GLU C 1 1
2 3142 1 1 82 GLU CA C 86.511 -10.937 -2.843 1.00 . A A . 82 GLU CA 1 1
2 3143 1 1 82 GLU CB C 86.378 -12.295 -3.548 1.00 . A A . 82 GLU CB 1 1
2 3144 1 1 82 GLU CD C 87.709 -14.265 -4.342 1.00 . A A . 82 GLU CD 1 1
2 3145 1 1 82 GLU CG C 87.739 -12.759 -4.067 1.00 . A A . 82 GLU CG 1 1
2 3146 1 1 82 GLU H H 84.410 -10.709 -3.219 1.00 . A A . 82 GLU H 1 1
2 3147 1 1 82 GLU HA H 86.938 -11.076 -1.864 1.00 . A A . 82 GLU HA 1 1
2 3148 1 1 82 GLU HB2 H 85.991 -13.022 -2.854 1.00 . A A . 82 GLU HB2 1 1
2 3149 1 1 82 GLU HB3 H 85.699 -12.198 -4.379 1.00 . A A . 82 GLU HB3 1 1
2 3150 1 1 82 GLU HG2 H 87.965 -12.230 -4.978 1.00 . A A . 82 GLU HG2 1 1
2 3151 1 1 82 GLU HG3 H 88.494 -12.543 -3.332 1.00 . A A . 82 GLU HG3 1 1
2 3152 1 1 82 GLU N N 85.161 -10.327 -2.722 1.00 . A A . 82 GLU N 1 1
2 3153 1 1 82 GLU O O 88.445 -9.568 -3.216 1.00 . A A . 82 GLU O 1 1
2 3154 1 1 82 GLU OE1 O 86.709 -14.733 -4.862 1.00 . A A . 82 GLU OE1 1 1
2 3155 1 1 82 GLU OE2 O 88.686 -14.925 -4.028 1.00 . A A . 82 GLU OE2 1 1
2 3156 1 1 83 GLN C C 88.158 -7.556 -4.920 1.00 . A A . 83 GLN C 1 1
2 3157 1 1 83 GLN CA C 87.808 -8.798 -5.720 1.00 . A A . 83 GLN CA 1 1
2 3158 1 1 83 GLN CB C 87.006 -8.389 -6.958 1.00 . A A . 83 GLN CB 1 1
2 3159 1 1 83 GLN CD C 85.482 -9.178 -8.763 1.00 . A A . 83 GLN CD 1 1
2 3160 1 1 83 GLN CG C 86.375 -9.615 -7.606 1.00 . A A . 83 GLN CG 1 1
2 3161 1 1 83 GLN H H 86.154 -10.070 -5.186 1.00 . A A . 83 GLN H 1 1
2 3162 1 1 83 GLN HA H 88.710 -9.297 -6.017 1.00 . A A . 83 GLN HA 1 1
2 3163 1 1 83 GLN HB2 H 86.231 -7.706 -6.668 1.00 . A A . 83 GLN HB2 1 1
2 3164 1 1 83 GLN HB3 H 87.659 -7.911 -7.665 1.00 . A A . 83 GLN HB3 1 1
2 3165 1 1 83 GLN HE21 H 84.076 -10.499 -8.328 1.00 . A A . 83 GLN HE21 1 1
2 3166 1 1 83 GLN HE22 H 83.747 -9.507 -9.663 1.00 . A A . 83 GLN HE22 1 1
2 3167 1 1 83 GLN HG2 H 87.144 -10.267 -7.974 1.00 . A A . 83 GLN HG2 1 1
2 3168 1 1 83 GLN HG3 H 85.779 -10.135 -6.880 1.00 . A A . 83 GLN HG3 1 1
2 3169 1 1 83 GLN N N 86.996 -9.703 -4.859 1.00 . A A . 83 GLN N 1 1
2 3170 1 1 83 GLN NE2 N 84.342 -9.779 -8.936 1.00 . A A . 83 GLN NE2 1 1
2 3171 1 1 83 GLN O O 89.297 -7.139 -4.854 1.00 . A A . 83 GLN O 1 1
2 3172 1 1 83 GLN OE1 O 85.824 -8.284 -9.513 1.00 . A A . 83 GLN OE1 1 1
2 3173 1 1 84 ILE C C 88.559 -6.117 -2.480 1.00 . A A . 84 ILE C 1 1
2 3174 1 1 84 ILE CA C 87.444 -5.773 -3.464 1.00 . A A . 84 ILE CA 1 1
2 3175 1 1 84 ILE CB C 86.173 -5.399 -2.699 1.00 . A A . 84 ILE CB 1 1
2 3176 1 1 84 ILE CD1 C 83.764 -4.753 -2.958 1.00 . A A . 84 ILE CD1 1 1
2 3177 1 1 84 ILE CG1 C 85.007 -5.270 -3.687 1.00 . A A . 84 ILE CG1 1 1
2 3178 1 1 84 ILE CG2 C 86.379 -4.068 -1.974 1.00 . A A . 84 ILE CG2 1 1
2 3179 1 1 84 ILE H H 86.278 -7.352 -4.349 1.00 . A A . 84 ILE H 1 1
2 3180 1 1 84 ILE HA H 87.751 -4.953 -4.095 1.00 . A A . 84 ILE HA 1 1
2 3181 1 1 84 ILE HB H 85.950 -6.171 -1.977 1.00 . A A . 84 ILE HB 1 1
2 3182 1 1 84 ILE HD11 H 83.670 -5.250 -2.003 1.00 . A A . 84 ILE HD11 1 1
2 3183 1 1 84 ILE HD12 H 82.888 -4.955 -3.556 1.00 . A A . 84 ILE HD12 1 1
2 3184 1 1 84 ILE HD13 H 83.855 -3.688 -2.803 1.00 . A A . 84 ILE HD13 1 1
2 3185 1 1 84 ILE HG12 H 85.276 -4.578 -4.471 1.00 . A A . 84 ILE HG12 1 1
2 3186 1 1 84 ILE HG13 H 84.792 -6.237 -4.118 1.00 . A A . 84 ILE HG13 1 1
2 3187 1 1 84 ILE HG21 H 86.403 -3.265 -2.695 1.00 . A A . 84 ILE HG21 1 1
2 3188 1 1 84 ILE HG22 H 87.311 -4.094 -1.433 1.00 . A A . 84 ILE HG22 1 1
2 3189 1 1 84 ILE HG23 H 85.567 -3.905 -1.281 1.00 . A A . 84 ILE HG23 1 1
2 3190 1 1 84 ILE N N 87.182 -6.978 -4.291 1.00 . A A . 84 ILE N 1 1
2 3191 1 1 84 ILE O O 89.363 -5.286 -2.107 1.00 . A A . 84 ILE O 1 1
2 3192 1 1 85 ALA C C 90.935 -8.136 -1.915 1.00 . A A . 85 ALA C 1 1
2 3193 1 1 85 ALA CA C 89.672 -7.797 -1.126 1.00 . A A . 85 ALA CA 1 1
2 3194 1 1 85 ALA CB C 89.186 -9.036 -0.373 1.00 . A A . 85 ALA CB 1 1
2 3195 1 1 85 ALA H H 87.956 -8.006 -2.406 1.00 . A A . 85 ALA H 1 1
2 3196 1 1 85 ALA HA H 89.885 -7.007 -0.421 1.00 . A A . 85 ALA HA 1 1
2 3197 1 1 85 ALA HB1 H 89.786 -9.179 0.513 1.00 . A A . 85 ALA HB1 1 1
2 3198 1 1 85 ALA HB2 H 89.268 -9.905 -1.010 1.00 . A A . 85 ALA HB2 1 1
2 3199 1 1 85 ALA HB3 H 88.155 -8.896 -0.090 1.00 . A A . 85 ALA HB3 1 1
2 3200 1 1 85 ALA N N 88.613 -7.356 -2.073 1.00 . A A . 85 ALA N 1 1
2 3201 1 1 85 ALA O O 92.039 -7.990 -1.432 1.00 . A A . 85 ALA O 1 1
2 3202 1 1 86 GLN C C 92.594 -7.638 -4.472 1.00 . A A . 86 GLN C 1 1
2 3203 1 1 86 GLN CA C 91.965 -8.926 -3.959 1.00 . A A . 86 GLN CA 1 1
2 3204 1 1 86 GLN CB C 91.527 -9.794 -5.134 1.00 . A A . 86 GLN CB 1 1
2 3205 1 1 86 GLN CD C 93.110 -11.686 -4.742 1.00 . A A . 86 GLN CD 1 1
2 3206 1 1 86 GLN CG C 92.734 -10.547 -5.687 1.00 . A A . 86 GLN CG 1 1
2 3207 1 1 86 GLN H H 89.877 -8.684 -3.508 1.00 . A A . 86 GLN H 1 1
2 3208 1 1 86 GLN HA H 92.680 -9.462 -3.364 1.00 . A A . 86 GLN HA 1 1
2 3209 1 1 86 GLN HB2 H 90.788 -10.500 -4.798 1.00 . A A . 86 GLN HB2 1 1
2 3210 1 1 86 GLN HB3 H 91.105 -9.173 -5.906 1.00 . A A . 86 GLN HB3 1 1
2 3211 1 1 86 GLN HE21 H 94.492 -12.422 -5.960 1.00 . A A . 86 GLN HE21 1 1
2 3212 1 1 86 GLN HE22 H 94.290 -13.256 -4.500 1.00 . A A . 86 GLN HE22 1 1
2 3213 1 1 86 GLN HG2 H 92.492 -10.949 -6.650 1.00 . A A . 86 GLN HG2 1 1
2 3214 1 1 86 GLN HG3 H 93.567 -9.873 -5.778 1.00 . A A . 86 GLN HG3 1 1
2 3215 1 1 86 GLN N N 90.779 -8.582 -3.133 1.00 . A A . 86 GLN N 1 1
2 3216 1 1 86 GLN NE2 N 94.041 -12.525 -5.096 1.00 . A A . 86 GLN NE2 1 1
2 3217 1 1 86 GLN O O 93.799 -7.493 -4.527 1.00 . A A . 86 GLN O 1 1
2 3218 1 1 86 GLN OE1 O 92.551 -11.813 -3.671 1.00 . A A . 86 GLN OE1 1 1
2 3219 1 1 87 LEU C C 92.942 -4.684 -4.147 1.00 . A A . 87 LEU C 1 1
2 3220 1 1 87 LEU CA C 92.305 -5.403 -5.327 1.00 . A A . 87 LEU CA 1 1
2 3221 1 1 87 LEU CB C 91.149 -4.568 -5.886 1.00 . A A . 87 LEU CB 1 1
2 3222 1 1 87 LEU CD1 C 92.814 -3.286 -7.271 1.00 . A A . 87 LEU CD1 1 1
2 3223 1 1 87 LEU CD2 C 90.489 -2.404 -6.934 1.00 . A A . 87 LEU CD2 1 1
2 3224 1 1 87 LEU CG C 91.643 -3.172 -6.280 1.00 . A A . 87 LEU CG 1 1
2 3225 1 1 87 LEU H H 90.813 -6.835 -4.764 1.00 . A A . 87 LEU H 1 1
2 3226 1 1 87 LEU HA H 93.039 -5.582 -6.091 1.00 . A A . 87 LEU HA 1 1
2 3227 1 1 87 LEU HB2 H 90.738 -5.061 -6.754 1.00 . A A . 87 LEU HB2 1 1
2 3228 1 1 87 LEU HB3 H 90.380 -4.473 -5.133 1.00 . A A . 87 LEU HB3 1 1
2 3229 1 1 87 LEU HD11 H 93.731 -3.447 -6.723 1.00 . A A . 87 LEU HD11 1 1
2 3230 1 1 87 LEU HD12 H 92.897 -2.374 -7.846 1.00 . A A . 87 LEU HD12 1 1
2 3231 1 1 87 LEU HD13 H 92.645 -4.116 -7.941 1.00 . A A . 87 LEU HD13 1 1
2 3232 1 1 87 LEU HD21 H 90.875 -1.520 -7.420 1.00 . A A . 87 LEU HD21 1 1
2 3233 1 1 87 LEU HD22 H 89.776 -2.116 -6.177 1.00 . A A . 87 LEU HD22 1 1
2 3234 1 1 87 LEU HD23 H 90.005 -3.035 -7.664 1.00 . A A . 87 LEU HD23 1 1
2 3235 1 1 87 LEU HG H 91.970 -2.645 -5.394 1.00 . A A . 87 LEU HG 1 1
2 3236 1 1 87 LEU N N 91.777 -6.695 -4.833 1.00 . A A . 87 LEU N 1 1
2 3237 1 1 87 LEU O O 93.976 -4.054 -4.259 1.00 . A A . 87 LEU O 1 1
2 3238 1 1 88 ILE C C 94.055 -4.972 -1.291 1.00 . A A . 88 ILE C 1 1
2 3239 1 1 88 ILE CA C 92.865 -4.150 -1.789 1.00 . A A . 88 ILE CA 1 1
2 3240 1 1 88 ILE CB C 91.761 -4.113 -0.720 1.00 . A A . 88 ILE CB 1 1
2 3241 1 1 88 ILE CD1 C 89.544 -3.088 -0.142 1.00 . A A . 88 ILE CD1 1 1
2 3242 1 1 88 ILE CG1 C 90.761 -3.005 -1.068 1.00 . A A . 88 ILE CG1 1 1
2 3243 1 1 88 ILE CG2 C 92.370 -3.837 0.663 1.00 . A A . 88 ILE CG2 1 1
2 3244 1 1 88 ILE H H 91.500 -5.322 -2.959 1.00 . A A . 88 ILE H 1 1
2 3245 1 1 88 ILE HA H 93.186 -3.147 -2.021 1.00 . A A . 88 ILE HA 1 1
2 3246 1 1 88 ILE HB H 91.251 -5.068 -0.709 1.00 . A A . 88 ILE HB 1 1
2 3247 1 1 88 ILE HD11 H 89.816 -2.734 0.841 1.00 . A A . 88 ILE HD11 1 1
2 3248 1 1 88 ILE HD12 H 89.210 -4.112 -0.075 1.00 . A A . 88 ILE HD12 1 1
2 3249 1 1 88 ILE HD13 H 88.749 -2.474 -0.539 1.00 . A A . 88 ILE HD13 1 1
2 3250 1 1 88 ILE HG12 H 91.237 -2.044 -0.948 1.00 . A A . 88 ILE HG12 1 1
2 3251 1 1 88 ILE HG13 H 90.438 -3.120 -2.091 1.00 . A A . 88 ILE HG13 1 1
2 3252 1 1 88 ILE HG21 H 93.084 -3.032 0.586 1.00 . A A . 88 ILE HG21 1 1
2 3253 1 1 88 ILE HG22 H 92.869 -4.726 1.020 1.00 . A A . 88 ILE HG22 1 1
2 3254 1 1 88 ILE HG23 H 91.591 -3.562 1.357 1.00 . A A . 88 ILE HG23 1 1
2 3255 1 1 88 ILE N N 92.324 -4.796 -3.010 1.00 . A A . 88 ILE N 1 1
2 3256 1 1 88 ILE O O 95.126 -4.454 -1.051 1.00 . A A . 88 ILE O 1 1
2 3257 1 1 89 ALA C C 96.141 -7.016 -1.668 1.00 . A A . 89 ALA C 1 1
2 3258 1 1 89 ALA CA C 94.988 -7.117 -0.672 1.00 . A A . 89 ALA CA 1 1
2 3259 1 1 89 ALA CB C 94.517 -8.570 -0.588 1.00 . A A . 89 ALA CB 1 1
2 3260 1 1 89 ALA H H 93.000 -6.648 -1.353 1.00 . A A . 89 ALA H 1 1
2 3261 1 1 89 ALA HA H 95.317 -6.787 0.303 1.00 . A A . 89 ALA HA 1 1
2 3262 1 1 89 ALA HB1 H 94.198 -8.902 -1.565 1.00 . A A . 89 ALA HB1 1 1
2 3263 1 1 89 ALA HB2 H 93.692 -8.642 0.105 1.00 . A A . 89 ALA HB2 1 1
2 3264 1 1 89 ALA HB3 H 95.330 -9.192 -0.244 1.00 . A A . 89 ALA HB3 1 1
2 3265 1 1 89 ALA N N 93.871 -6.254 -1.144 1.00 . A A . 89 ALA N 1 1
2 3266 1 1 89 ALA O O 97.265 -7.373 -1.376 1.00 . A A . 89 ALA O 1 1
2 3267 1 1 90 GLY C C 97.703 -5.119 -3.713 1.00 . A A . 90 GLY C 1 1
2 3268 1 1 90 GLY CA C 96.927 -6.426 -3.887 1.00 . A A . 90 GLY CA 1 1
2 3269 1 1 90 GLY H H 94.943 -6.270 -3.063 1.00 . A A . 90 GLY H 1 1
2 3270 1 1 90 GLY HA2 H 97.607 -7.261 -3.795 1.00 . A A . 90 GLY HA2 1 1
2 3271 1 1 90 GLY HA3 H 96.475 -6.441 -4.866 1.00 . A A . 90 GLY HA3 1 1
2 3272 1 1 90 GLY N N 95.861 -6.542 -2.852 1.00 . A A . 90 GLY N 1 1
2 3273 1 1 90 GLY O O 98.869 -5.043 -4.035 1.00 . A A . 90 GLY O 1 1
2 3274 1 1 91 TYR C C 98.636 -2.848 -1.757 1.00 . A A . 91 TYR C 1 1
2 3275 1 1 91 TYR CA C 97.813 -2.795 -3.044 1.00 . A A . 91 TYR CA 1 1
2 3276 1 1 91 TYR CB C 96.813 -1.632 -2.948 1.00 . A A . 91 TYR CB 1 1
2 3277 1 1 91 TYR CD1 C 97.219 -0.799 -5.311 1.00 . A A . 91 TYR CD1 1 1
2 3278 1 1 91 TYR CD2 C 94.945 -1.281 -4.612 1.00 . A A . 91 TYR CD2 1 1
2 3279 1 1 91 TYR CE1 C 96.748 -0.420 -6.574 1.00 . A A . 91 TYR CE1 1 1
2 3280 1 1 91 TYR CE2 C 94.478 -0.900 -5.873 1.00 . A A . 91 TYR CE2 1 1
2 3281 1 1 91 TYR CG C 96.316 -1.234 -4.326 1.00 . A A . 91 TYR CG 1 1
2 3282 1 1 91 TYR CZ C 95.378 -0.471 -6.855 1.00 . A A . 91 TYR CZ 1 1
2 3283 1 1 91 TYR H H 96.134 -4.152 -2.959 1.00 . A A . 91 TYR H 1 1
2 3284 1 1 91 TYR HA H 98.472 -2.643 -3.882 1.00 . A A . 91 TYR HA 1 1
2 3285 1 1 91 TYR HB2 H 95.976 -1.937 -2.337 1.00 . A A . 91 TYR HB2 1 1
2 3286 1 1 91 TYR HB3 H 97.293 -0.780 -2.488 1.00 . A A . 91 TYR HB3 1 1
2 3287 1 1 91 TYR HD1 H 98.275 -0.750 -5.099 1.00 . A A . 91 TYR HD1 1 1
2 3288 1 1 91 TYR HD2 H 94.248 -1.615 -3.858 1.00 . A A . 91 TYR HD2 1 1
2 3289 1 1 91 TYR HE1 H 97.442 -0.089 -7.332 1.00 . A A . 91 TYR HE1 1 1
2 3290 1 1 91 TYR HE2 H 93.421 -0.935 -6.088 1.00 . A A . 91 TYR HE2 1 1
2 3291 1 1 91 TYR HH H 95.654 -0.120 -8.711 1.00 . A A . 91 TYR HH 1 1
2 3292 1 1 91 TYR N N 97.078 -4.084 -3.216 1.00 . A A . 91 TYR N 1 1
2 3293 1 1 91 TYR O O 99.678 -2.234 -1.647 1.00 . A A . 91 TYR O 1 1
2 3294 1 1 91 TYR OH O 94.915 -0.094 -8.099 1.00 . A A . 91 TYR OH 1 1
2 3295 1 1 92 ILE C C 100.218 -4.405 0.320 1.00 . A A . 92 ILE C 1 1
2 3296 1 1 92 ILE CA C 98.905 -3.644 0.509 1.00 . A A . 92 ILE CA 1 1
2 3297 1 1 92 ILE CB C 98.037 -4.368 1.532 1.00 . A A . 92 ILE CB 1 1
2 3298 1 1 92 ILE CD1 C 95.757 -4.401 2.575 1.00 . A A . 92 ILE CD1 1 1
2 3299 1 1 92 ILE CG1 C 96.722 -3.598 1.700 1.00 . A A . 92 ILE CG1 1 1
2 3300 1 1 92 ILE CG2 C 98.780 -4.434 2.867 1.00 . A A . 92 ILE CG2 1 1
2 3301 1 1 92 ILE H H 97.319 -4.041 -0.887 1.00 . A A . 92 ILE H 1 1
2 3302 1 1 92 ILE HA H 99.113 -2.648 0.863 1.00 . A A . 92 ILE HA 1 1
2 3303 1 1 92 ILE HB H 97.830 -5.369 1.183 1.00 . A A . 92 ILE HB 1 1
2 3304 1 1 92 ILE HD11 H 96.162 -4.485 3.573 1.00 . A A . 92 ILE HD11 1 1
2 3305 1 1 92 ILE HD12 H 95.627 -5.387 2.156 1.00 . A A . 92 ILE HD12 1 1
2 3306 1 1 92 ILE HD13 H 94.802 -3.898 2.616 1.00 . A A . 92 ILE HD13 1 1
2 3307 1 1 92 ILE HG12 H 96.922 -2.643 2.164 1.00 . A A . 92 ILE HG12 1 1
2 3308 1 1 92 ILE HG13 H 96.276 -3.439 0.728 1.00 . A A . 92 ILE HG13 1 1
2 3309 1 1 92 ILE HG21 H 99.183 -3.461 3.103 1.00 . A A . 92 ILE HG21 1 1
2 3310 1 1 92 ILE HG22 H 99.587 -5.149 2.794 1.00 . A A . 92 ILE HG22 1 1
2 3311 1 1 92 ILE HG23 H 98.100 -4.740 3.646 1.00 . A A . 92 ILE HG23 1 1
2 3312 1 1 92 ILE N N 98.167 -3.563 -0.779 1.00 . A A . 92 ILE N 1 1
2 3313 1 1 92 ILE O O 101.177 -4.196 1.036 1.00 . A A . 92 ILE O 1 1
2 3314 1 1 93 ASP C C 102.468 -5.283 -1.759 1.00 . A A . 93 ASP C 1 1
2 3315 1 1 93 ASP CA C 101.512 -6.076 -0.866 1.00 . A A . 93 ASP CA 1 1
2 3316 1 1 93 ASP CB C 101.149 -7.396 -1.551 1.00 . A A . 93 ASP CB 1 1
2 3317 1 1 93 ASP CG C 100.531 -8.351 -0.528 1.00 . A A . 93 ASP CG 1 1
2 3318 1 1 93 ASP H H 99.482 -5.443 -1.197 1.00 . A A . 93 ASP H 1 1
2 3319 1 1 93 ASP HA H 101.993 -6.284 0.078 1.00 . A A . 93 ASP HA 1 1
2 3320 1 1 93 ASP HB2 H 100.437 -7.206 -2.342 1.00 . A A . 93 ASP HB2 1 1
2 3321 1 1 93 ASP HB3 H 102.037 -7.843 -1.966 1.00 . A A . 93 ASP HB3 1 1
2 3322 1 1 93 ASP N N 100.267 -5.292 -0.632 1.00 . A A . 93 ASP N 1 1
2 3323 1 1 93 ASP O O 103.653 -5.540 -1.797 1.00 . A A . 93 ASP O 1 1
2 3324 1 1 93 ASP OD1 O 99.618 -7.936 0.167 1.00 . A A . 93 ASP OD1 1 1
2 3325 1 1 93 ASP OD2 O 100.982 -9.482 -0.456 1.00 . A A . 93 ASP OD2 1 1
2 3326 1 1 94 ILE C C 103.453 -2.361 -2.639 1.00 . A A . 94 ILE C 1 1
2 3327 1 1 94 ILE CA C 102.835 -3.534 -3.397 1.00 . A A . 94 ILE CA 1 1
2 3328 1 1 94 ILE CB C 102.000 -3.008 -4.562 1.00 . A A . 94 ILE CB 1 1
2 3329 1 1 94 ILE CD1 C 100.384 -3.722 -6.335 1.00 . A A . 94 ILE CD1 1 1
2 3330 1 1 94 ILE CG1 C 101.486 -4.193 -5.384 1.00 . A A . 94 ILE CG1 1 1
2 3331 1 1 94 ILE CG2 C 102.868 -2.112 -5.448 1.00 . A A . 94 ILE CG2 1 1
2 3332 1 1 94 ILE H H 101.000 -4.147 -2.451 1.00 . A A . 94 ILE H 1 1
2 3333 1 1 94 ILE HA H 103.624 -4.160 -3.784 1.00 . A A . 94 ILE HA 1 1
2 3334 1 1 94 ILE HB H 101.164 -2.441 -4.179 1.00 . A A . 94 ILE HB 1 1
2 3335 1 1 94 ILE HD11 H 99.467 -3.582 -5.783 1.00 . A A . 94 ILE HD11 1 1
2 3336 1 1 94 ILE HD12 H 100.231 -4.465 -7.103 1.00 . A A . 94 ILE HD12 1 1
2 3337 1 1 94 ILE HD13 H 100.676 -2.788 -6.792 1.00 . A A . 94 ILE HD13 1 1
2 3338 1 1 94 ILE HG12 H 102.300 -4.612 -5.957 1.00 . A A . 94 ILE HG12 1 1
2 3339 1 1 94 ILE HG13 H 101.089 -4.947 -4.719 1.00 . A A . 94 ILE HG13 1 1
2 3340 1 1 94 ILE HG21 H 103.832 -2.577 -5.597 1.00 . A A . 94 ILE HG21 1 1
2 3341 1 1 94 ILE HG22 H 103.002 -1.154 -4.968 1.00 . A A . 94 ILE HG22 1 1
2 3342 1 1 94 ILE HG23 H 102.384 -1.971 -6.403 1.00 . A A . 94 ILE HG23 1 1
2 3343 1 1 94 ILE N N 101.960 -4.332 -2.490 1.00 . A A . 94 ILE N 1 1
2 3344 1 1 94 ILE O O 104.486 -1.850 -3.012 1.00 . A A . 94 ILE O 1 1
2 3345 1 1 95 ILE C C 104.454 -1.325 0.167 1.00 . A A . 95 ILE C 1 1
2 3346 1 1 95 ILE CA C 103.408 -0.789 -0.803 1.00 . A A . 95 ILE CA 1 1
2 3347 1 1 95 ILE CB C 102.303 -0.090 -0.011 1.00 . A A . 95 ILE CB 1 1
2 3348 1 1 95 ILE CD1 C 100.339 -0.446 1.505 1.00 . A A . 95 ILE CD1 1 1
2 3349 1 1 95 ILE CG1 C 101.540 -1.119 0.830 1.00 . A A . 95 ILE CG1 1 1
2 3350 1 1 95 ILE CG2 C 101.341 0.600 -0.976 1.00 . A A . 95 ILE CG2 1 1
2 3351 1 1 95 ILE H H 102.004 -2.360 -1.286 1.00 . A A . 95 ILE H 1 1
2 3352 1 1 95 ILE HA H 103.870 -0.083 -1.478 1.00 . A A . 95 ILE HA 1 1
2 3353 1 1 95 ILE HB H 102.747 0.647 0.640 1.00 . A A . 95 ILE HB 1 1
2 3354 1 1 95 ILE HD11 H 99.536 -0.344 0.791 1.00 . A A . 95 ILE HD11 1 1
2 3355 1 1 95 ILE HD12 H 100.625 0.531 1.867 1.00 . A A . 95 ILE HD12 1 1
2 3356 1 1 95 ILE HD13 H 100.007 -1.052 2.335 1.00 . A A . 95 ILE HD13 1 1
2 3357 1 1 95 ILE HG12 H 101.195 -1.921 0.194 1.00 . A A . 95 ILE HG12 1 1
2 3358 1 1 95 ILE HG13 H 102.196 -1.519 1.589 1.00 . A A . 95 ILE HG13 1 1
2 3359 1 1 95 ILE HG21 H 100.703 1.276 -0.426 1.00 . A A . 95 ILE HG21 1 1
2 3360 1 1 95 ILE HG22 H 100.736 -0.142 -1.473 1.00 . A A . 95 ILE HG22 1 1
2 3361 1 1 95 ILE HG23 H 101.905 1.156 -1.711 1.00 . A A . 95 ILE HG23 1 1
2 3362 1 1 95 ILE N N 102.836 -1.930 -1.578 1.00 . A A . 95 ILE N 1 1
2 3363 1 1 95 ILE O O 105.445 -0.686 0.458 1.00 . A A . 95 ILE O 1 1
2 3364 1 1 96 LEU C C 106.305 -3.816 0.890 1.00 . A A . 96 LEU C 1 1
2 3365 1 1 96 LEU CA C 105.173 -3.108 1.646 1.00 . A A . 96 LEU CA 1 1
2 3366 1 1 96 LEU CB C 104.395 -4.122 2.500 1.00 . A A . 96 LEU CB 1 1
2 3367 1 1 96 LEU CD1 C 102.518 -4.192 4.176 1.00 . A A . 96 LEU CD1 1 1
2 3368 1 1 96 LEU CD2 C 104.772 -3.353 4.872 1.00 . A A . 96 LEU CD2 1 1
2 3369 1 1 96 LEU CG C 103.758 -3.417 3.719 1.00 . A A . 96 LEU CG 1 1
2 3370 1 1 96 LEU H H 103.405 -2.981 0.425 1.00 . A A . 96 LEU H 1 1
2 3371 1 1 96 LEU HA H 105.590 -2.339 2.277 1.00 . A A . 96 LEU HA 1 1
2 3372 1 1 96 LEU HB2 H 103.616 -4.559 1.887 1.00 . A A . 96 LEU HB2 1 1
2 3373 1 1 96 LEU HB3 H 105.060 -4.904 2.840 1.00 . A A . 96 LEU HB3 1 1
2 3374 1 1 96 LEU HD11 H 102.737 -5.248 4.180 1.00 . A A . 96 LEU HD11 1 1
2 3375 1 1 96 LEU HD12 H 101.702 -3.996 3.496 1.00 . A A . 96 LEU HD12 1 1
2 3376 1 1 96 LEU HD13 H 102.240 -3.876 5.172 1.00 . A A . 96 LEU HD13 1 1
2 3377 1 1 96 LEU HD21 H 105.743 -3.083 4.484 1.00 . A A . 96 LEU HD21 1 1
2 3378 1 1 96 LEU HD22 H 104.835 -4.319 5.353 1.00 . A A . 96 LEU HD22 1 1
2 3379 1 1 96 LEU HD23 H 104.452 -2.614 5.590 1.00 . A A . 96 LEU HD23 1 1
2 3380 1 1 96 LEU HG H 103.464 -2.413 3.442 1.00 . A A . 96 LEU HG 1 1
2 3381 1 1 96 LEU N N 104.222 -2.498 0.676 1.00 . A A . 96 LEU N 1 1
2 3382 1 1 96 LEU O O 107.376 -4.034 1.419 1.00 . A A . 96 LEU O 1 1
2 3383 1 1 97 LYS C C 108.257 -3.912 -1.465 1.00 . A A . 97 LYS C 1 1
2 3384 1 1 97 LYS CA C 107.127 -4.884 -1.122 1.00 . A A . 97 LYS CA 1 1
2 3385 1 1 97 LYS CB C 106.518 -5.447 -2.412 1.00 . A A . 97 LYS CB 1 1
2 3386 1 1 97 LYS CD C 107.908 -4.967 -4.480 1.00 . A A . 97 LYS CD 1 1
2 3387 1 1 97 LYS CE C 108.925 -5.560 -5.457 1.00 . A A . 97 LYS CE 1 1
2 3388 1 1 97 LYS CG C 107.628 -5.975 -3.359 1.00 . A A . 97 LYS CG 1 1
2 3389 1 1 97 LYS H H 105.197 -4.001 -0.739 1.00 . A A . 97 LYS H 1 1
2 3390 1 1 97 LYS HA H 107.523 -5.697 -0.537 1.00 . A A . 97 LYS HA 1 1
2 3391 1 1 97 LYS HB2 H 105.850 -6.258 -2.155 1.00 . A A . 97 LYS HB2 1 1
2 3392 1 1 97 LYS HB3 H 105.955 -4.670 -2.902 1.00 . A A . 97 LYS HB3 1 1
2 3393 1 1 97 LYS HD2 H 106.989 -4.748 -5.005 1.00 . A A . 97 LYS HD2 1 1
2 3394 1 1 97 LYS HD3 H 108.305 -4.061 -4.056 1.00 . A A . 97 LYS HD3 1 1
2 3395 1 1 97 LYS HE2 H 108.453 -6.338 -6.039 1.00 . A A . 97 LYS HE2 1 1
2 3396 1 1 97 LYS HE3 H 109.284 -4.784 -6.117 1.00 . A A . 97 LYS HE3 1 1
2 3397 1 1 97 LYS HG2 H 108.539 -6.148 -2.803 1.00 . A A . 97 LYS HG2 1 1
2 3398 1 1 97 LYS HG3 H 107.308 -6.905 -3.801 1.00 . A A . 97 LYS HG3 1 1
2 3399 1 1 97 LYS HZ1 H 109.792 -7.049 -4.287 1.00 . A A . 97 LYS HZ1 1 1
2 3400 1 1 97 LYS HZ2 H 110.342 -5.481 -3.932 1.00 . A A . 97 LYS HZ2 1 1
2 3401 1 1 97 LYS HZ3 H 110.877 -6.275 -5.336 1.00 . A A . 97 LYS HZ3 1 1
2 3402 1 1 97 LYS N N 106.070 -4.182 -0.337 1.00 . A A . 97 LYS N 1 1
2 3403 1 1 97 LYS NZ N 110.070 -6.135 -4.695 1.00 . A A . 97 LYS NZ 1 1
2 3404 1 1 97 LYS O O 109.418 -4.269 -1.455 1.00 . A A . 97 LYS O 1 1
2 3405 1 1 98 LYS C C 109.862 -1.440 -0.893 1.00 . A A . 98 LYS C 1 1
2 3406 1 1 98 LYS CA C 108.992 -1.702 -2.121 1.00 . A A . 98 LYS CA 1 1
2 3407 1 1 98 LYS CB C 108.343 -0.391 -2.576 1.00 . A A . 98 LYS CB 1 1
2 3408 1 1 98 LYS CD C 108.089 -0.936 -5.022 1.00 . A A . 98 LYS CD 1 1
2 3409 1 1 98 LYS CE C 107.093 -0.932 -6.184 1.00 . A A . 98 LYS CE 1 1
2 3410 1 1 98 LYS CG C 107.345 -0.659 -3.712 1.00 . A A . 98 LYS CG 1 1
2 3411 1 1 98 LYS H H 106.993 -2.413 -1.780 1.00 . A A . 98 LYS H 1 1
2 3412 1 1 98 LYS HA H 109.606 -2.097 -2.915 1.00 . A A . 98 LYS HA 1 1
2 3413 1 1 98 LYS HB2 H 107.821 0.055 -1.741 1.00 . A A . 98 LYS HB2 1 1
2 3414 1 1 98 LYS HB3 H 109.107 0.286 -2.922 1.00 . A A . 98 LYS HB3 1 1
2 3415 1 1 98 LYS HD2 H 108.836 -0.172 -5.185 1.00 . A A . 98 LYS HD2 1 1
2 3416 1 1 98 LYS HD3 H 108.566 -1.902 -4.966 1.00 . A A . 98 LYS HD3 1 1
2 3417 1 1 98 LYS HE2 H 107.591 -1.256 -7.086 1.00 . A A . 98 LYS HE2 1 1
2 3418 1 1 98 LYS HE3 H 106.279 -1.606 -5.961 1.00 . A A . 98 LYS HE3 1 1
2 3419 1 1 98 LYS HG2 H 106.739 -1.514 -3.463 1.00 . A A . 98 LYS HG2 1 1
2 3420 1 1 98 LYS HG3 H 106.710 0.204 -3.840 1.00 . A A . 98 LYS HG3 1 1
2 3421 1 1 98 LYS HZ1 H 107.144 0.948 -7.077 1.00 . A A . 98 LYS HZ1 1 1
2 3422 1 1 98 LYS HZ2 H 106.580 0.957 -5.475 1.00 . A A . 98 LYS HZ2 1 1
2 3423 1 1 98 LYS HZ3 H 105.581 0.392 -6.727 1.00 . A A . 98 LYS HZ3 1 1
2 3424 1 1 98 LYS N N 107.932 -2.687 -1.774 1.00 . A A . 98 LYS N 1 1
2 3425 1 1 98 LYS NZ N 106.559 0.445 -6.380 1.00 . A A . 98 LYS NZ 1 1
2 3426 1 1 98 LYS O O 111.070 -1.345 -0.984 1.00 . A A . 98 LYS O 1 1
2 3427 1 1 99 LYS C C 110.988 -2.244 1.747 1.00 . A A . 99 LYS C 1 1
2 3428 1 1 99 LYS CA C 110.048 -1.065 1.488 1.00 . A A . 99 LYS CA 1 1
2 3429 1 1 99 LYS CB C 109.103 -0.898 2.675 1.00 . A A . 99 LYS CB 1 1
2 3430 1 1 99 LYS CD C 107.178 0.413 3.580 1.00 . A A . 99 LYS CD 1 1
2 3431 1 1 99 LYS CE C 106.108 1.453 3.243 1.00 . A A . 99 LYS CE 1 1
2 3432 1 1 99 LYS CG C 108.078 0.194 2.362 1.00 . A A . 99 LYS CG 1 1
2 3433 1 1 99 LYS H H 108.285 -1.400 0.308 1.00 . A A . 99 LYS H 1 1
2 3434 1 1 99 LYS HA H 110.624 -0.166 1.361 1.00 . A A . 99 LYS HA 1 1
2 3435 1 1 99 LYS HB2 H 108.594 -1.829 2.858 1.00 . A A . 99 LYS HB2 1 1
2 3436 1 1 99 LYS HB3 H 109.669 -0.617 3.549 1.00 . A A . 99 LYS HB3 1 1
2 3437 1 1 99 LYS HD2 H 106.703 -0.520 3.848 1.00 . A A . 99 LYS HD2 1 1
2 3438 1 1 99 LYS HD3 H 107.772 0.766 4.408 1.00 . A A . 99 LYS HD3 1 1
2 3439 1 1 99 LYS HE2 H 105.616 1.179 2.322 1.00 . A A . 99 LYS HE2 1 1
2 3440 1 1 99 LYS HE3 H 105.382 1.495 4.041 1.00 . A A . 99 LYS HE3 1 1
2 3441 1 1 99 LYS HG2 H 108.594 1.113 2.124 1.00 . A A . 99 LYS HG2 1 1
2 3442 1 1 99 LYS HG3 H 107.475 -0.110 1.521 1.00 . A A . 99 LYS HG3 1 1
2 3443 1 1 99 LYS HZ1 H 106.012 3.518 2.998 1.00 . A A . 99 LYS HZ1 1 1
2 3444 1 1 99 LYS HZ2 H 107.341 2.791 2.229 1.00 . A A . 99 LYS HZ2 1 1
2 3445 1 1 99 LYS HZ3 H 107.337 2.994 3.916 1.00 . A A . 99 LYS HZ3 1 1
2 3446 1 1 99 LYS N N 109.258 -1.321 0.256 1.00 . A A . 99 LYS N 1 1
2 3447 1 1 99 LYS NZ N 106.748 2.790 3.085 1.00 . A A . 99 LYS NZ 1 1
2 3448 1 1 99 LYS O O 112.155 -2.067 2.034 1.00 . A A . 99 LYS O 1 1
2 3449 1 1 100 LYS C C 111.710 -5.288 0.542 1.00 . A A . 100 LYS C 1 1
2 3450 1 1 100 LYS CA C 111.338 -4.655 1.884 1.00 . A A . 100 LYS CA 1 1
2 3451 1 1 100 LYS CB C 110.557 -5.668 2.723 1.00 . A A . 100 LYS CB 1 1
2 3452 1 1 100 LYS CD C 109.443 -6.007 4.959 1.00 . A A . 100 LYS CD 1 1
2 3453 1 1 100 LYS CE C 110.119 -7.305 5.417 1.00 . A A . 100 LYS CE 1 1
2 3454 1 1 100 LYS CG C 110.435 -5.147 4.161 1.00 . A A . 100 LYS CG 1 1
2 3455 1 1 100 LYS H H 109.540 -3.562 1.412 1.00 . A A . 100 LYS H 1 1
2 3456 1 1 100 LYS HA H 112.240 -4.374 2.411 1.00 . A A . 100 LYS HA 1 1
2 3457 1 1 100 LYS HB2 H 109.573 -5.802 2.297 1.00 . A A . 100 LYS HB2 1 1
2 3458 1 1 100 LYS HB3 H 111.082 -6.609 2.725 1.00 . A A . 100 LYS HB3 1 1
2 3459 1 1 100 LYS HD2 H 109.110 -5.454 5.826 1.00 . A A . 100 LYS HD2 1 1
2 3460 1 1 100 LYS HD3 H 108.590 -6.248 4.342 1.00 . A A . 100 LYS HD3 1 1
2 3461 1 1 100 LYS HE2 H 109.416 -7.892 5.989 1.00 . A A . 100 LYS HE2 1 1
2 3462 1 1 100 LYS HE3 H 110.440 -7.871 4.557 1.00 . A A . 100 LYS HE3 1 1
2 3463 1 1 100 LYS HG2 H 111.404 -5.180 4.636 1.00 . A A . 100 LYS HG2 1 1
2 3464 1 1 100 LYS HG3 H 110.083 -4.126 4.141 1.00 . A A . 100 LYS HG3 1 1
2 3465 1 1 100 LYS HZ1 H 111.699 -7.856 6.656 1.00 . A A . 100 LYS HZ1 1 1
2 3466 1 1 100 LYS HZ2 H 111.002 -6.357 7.047 1.00 . A A . 100 LYS HZ2 1 1
2 3467 1 1 100 LYS HZ3 H 112.019 -6.497 5.694 1.00 . A A . 100 LYS HZ3 1 1
2 3468 1 1 100 LYS N N 110.484 -3.449 1.646 1.00 . A A . 100 LYS N 1 1
2 3469 1 1 100 LYS NZ N 111.299 -6.979 6.267 1.00 . A A . 100 LYS NZ 1 1
2 3470 1 1 100 LYS O O 112.213 -4.572 -0.309 1.00 . A A . 100 LYS O 1 1
2 3471 1 1 100 LYS OXT O 111.484 -6.477 0.387 1.00 . A A . 100 LYS OXT 1 1
2 3472 2 2 1 SER C C 87.213 -15.511 9.528 1.00 . B B . 1 SER C 1 1
2 3473 2 2 1 SER CA C 86.781 -16.973 9.660 1.00 . B B . 1 SER CA 1 1
2 3474 2 2 1 SER CB C 85.785 -17.110 10.813 1.00 . B B . 1 SER CB 1 1
2 3475 2 2 1 SER H1 H 88.314 -17.636 10.901 1.00 . B B . 1 SER H1 1 1
2 3476 2 2 1 SER H2 H 88.726 -17.591 9.253 1.00 . B B . 1 SER H2 1 1
2 3477 2 2 1 SER H3 H 87.718 -18.823 9.846 1.00 . B B . 1 SER H3 1 1
2 3478 2 2 1 SER HA H 86.314 -17.295 8.740 1.00 . B B . 1 SER HA 1 1
2 3479 2 2 1 SER HB2 H 85.472 -18.137 10.901 1.00 . B B . 1 SER HB2 1 1
2 3480 2 2 1 SER HB3 H 86.260 -16.802 11.736 1.00 . B B . 1 SER HB3 1 1
2 3481 2 2 1 SER HG H 83.992 -16.836 10.109 1.00 . B B . 1 SER HG 1 1
2 3482 2 2 1 SER N N 87.975 -17.819 9.936 1.00 . B B . 1 SER N 1 1
2 3483 2 2 1 SER O O 86.436 -14.602 9.741 1.00 . B B . 1 SER O 1 1
2 3484 2 2 1 SER OG O 84.649 -16.296 10.554 1.00 . B B . 1 SER OG 1 1
2 3485 2 2 2 TRP C C 90.230 -13.865 8.218 1.00 . B B . 2 TRP C 1 1
2 3486 2 2 2 TRP CA C 88.933 -13.875 9.036 1.00 . B B . 2 TRP CA 1 1
2 3487 2 2 2 TRP CB C 89.200 -13.279 10.435 1.00 . B B . 2 TRP CB 1 1
2 3488 2 2 2 TRP CD1 C 87.168 -13.204 11.936 1.00 . B B . 2 TRP CD1 1 1
2 3489 2 2 2 TRP CD2 C 87.360 -11.372 10.648 1.00 . B B . 2 TRP CD2 1 1
2 3490 2 2 2 TRP CE2 C 86.198 -11.194 11.432 1.00 . B B . 2 TRP CE2 1 1
2 3491 2 2 2 TRP CE3 C 87.713 -10.355 9.743 1.00 . B B . 2 TRP CE3 1 1
2 3492 2 2 2 TRP CG C 87.957 -12.656 10.987 1.00 . B B . 2 TRP CG 1 1
2 3493 2 2 2 TRP CH2 C 85.780 -9.044 10.422 1.00 . B B . 2 TRP CH2 1 1
2 3494 2 2 2 TRP CZ2 C 85.413 -10.045 11.326 1.00 . B B . 2 TRP CZ2 1 1
2 3495 2 2 2 TRP CZ3 C 86.926 -9.198 9.633 1.00 . B B . 2 TRP CZ3 1 1
2 3496 2 2 2 TRP H H 89.061 -16.026 9.014 1.00 . B B . 2 TRP H 1 1
2 3497 2 2 2 TRP HA H 88.185 -13.287 8.524 1.00 . B B . 2 TRP HA 1 1
2 3498 2 2 2 TRP HB2 H 89.526 -14.064 11.100 1.00 . B B . 2 TRP HB2 1 1
2 3499 2 2 2 TRP HB3 H 89.973 -12.524 10.373 1.00 . B B . 2 TRP HB3 1 1
2 3500 2 2 2 TRP HD1 H 87.329 -14.161 12.407 1.00 . B B . 2 TRP HD1 1 1
2 3501 2 2 2 TRP HE1 H 85.407 -12.498 12.853 1.00 . B B . 2 TRP HE1 1 1
2 3502 2 2 2 TRP HE3 H 88.593 -10.466 9.129 1.00 . B B . 2 TRP HE3 1 1
2 3503 2 2 2 TRP HH2 H 85.182 -8.151 10.334 1.00 . B B . 2 TRP HH2 1 1
2 3504 2 2 2 TRP HZ2 H 84.530 -9.931 11.936 1.00 . B B . 2 TRP HZ2 1 1
2 3505 2 2 2 TRP HZ3 H 87.205 -8.422 8.935 1.00 . B B . 2 TRP HZ3 1 1
2 3506 2 2 2 TRP N N 88.450 -15.278 9.180 1.00 . B B . 2 TRP N 1 1
2 3507 2 2 2 TRP NE1 N 86.122 -12.338 12.202 1.00 . B B . 2 TRP NE1 1 1
2 3508 2 2 2 TRP O O 90.736 -14.892 7.812 1.00 . B B . 2 TRP O 1 1
2 3509 2 2 3 VAL C C 92.718 -11.279 7.651 1.00 . B B . 3 VAL C 1 1
2 3510 2 2 3 VAL CA C 92.031 -12.576 7.217 1.00 . B B . 3 VAL CA 1 1
2 3511 2 2 3 VAL CB C 91.722 -12.551 5.715 1.00 . B B . 3 VAL CB 1 1
2 3512 2 2 3 VAL CG1 C 90.539 -11.627 5.457 1.00 . B B . 3 VAL CG1 1 1
2 3513 2 2 3 VAL CG2 C 92.945 -12.051 4.935 1.00 . B B . 3 VAL CG2 1 1
2 3514 2 2 3 VAL H H 90.339 -11.894 8.337 1.00 . B B . 3 VAL H 1 1
2 3515 2 2 3 VAL HA H 92.672 -13.410 7.439 1.00 . B B . 3 VAL HA 1 1
2 3516 2 2 3 VAL HB H 91.470 -13.550 5.388 1.00 . B B . 3 VAL HB 1 1
2 3517 2 2 3 VAL HG11 H 90.783 -10.639 5.811 1.00 . B B . 3 VAL HG11 1 1
2 3518 2 2 3 VAL HG12 H 89.668 -11.999 5.981 1.00 . B B . 3 VAL HG12 1 1
2 3519 2 2 3 VAL HG13 H 90.334 -11.592 4.399 1.00 . B B . 3 VAL HG13 1 1
2 3520 2 2 3 VAL HG21 H 93.841 -12.488 5.356 1.00 . B B . 3 VAL HG21 1 1
2 3521 2 2 3 VAL HG22 H 93.005 -10.973 5.003 1.00 . B B . 3 VAL HG22 1 1
2 3522 2 2 3 VAL HG23 H 92.854 -12.340 3.899 1.00 . B B . 3 VAL HG23 1 1
2 3523 2 2 3 VAL N N 90.768 -12.700 7.989 1.00 . B B . 3 VAL N 1 1
2 3524 2 2 3 VAL O O 92.071 -10.272 7.865 1.00 . B B . 3 VAL O 1 1
2 3525 2 2 4 PTR C C 95.787 -9.674 7.202 1.00 . B B . 4 PTR C 1 1
2 3526 2 2 4 PTR CA C 94.759 -10.080 8.259 1.00 . B B . 4 PTR CA 1 1
2 3527 2 2 4 PTR CB C 95.479 -10.390 9.576 1.00 . B B . 4 PTR CB 1 1
2 3528 2 2 4 PTR CD1 C 93.502 -11.448 10.746 1.00 . B B . 4 PTR CD1 1 1
2 3529 2 2 4 PTR CD2 C 94.513 -9.472 11.727 1.00 . B B . 4 PTR CD2 1 1
2 3530 2 2 4 PTR CE1 C 92.576 -11.494 11.794 1.00 . B B . 4 PTR CE1 1 1
2 3531 2 2 4 PTR CE2 C 93.585 -9.520 12.775 1.00 . B B . 4 PTR CE2 1 1
2 3532 2 2 4 PTR CG C 94.473 -10.437 10.710 1.00 . B B . 4 PTR CG 1 1
2 3533 2 2 4 PTR CZ C 92.617 -10.530 12.809 1.00 . B B . 4 PTR CZ 1 1
2 3534 2 2 4 PTR H H 94.509 -12.137 7.642 1.00 . B B . 4 PTR H 1 1
2 3535 2 2 4 PTR HA H 94.071 -9.260 8.415 1.00 . B B . 4 PTR HA 1 1
2 3536 2 2 4 PTR HB2 H 96.212 -9.621 9.774 1.00 . B B . 4 PTR HB2 1 1
2 3537 2 2 4 PTR HB3 H 95.975 -11.346 9.496 1.00 . B B . 4 PTR HB3 1 1
2 3538 2 2 4 PTR HD1 H 93.467 -12.193 9.966 1.00 . B B . 4 PTR HD1 1 1
2 3539 2 2 4 PTR HD2 H 95.259 -8.691 11.703 1.00 . B B . 4 PTR HD2 1 1
2 3540 2 2 4 PTR HE1 H 91.830 -12.273 11.821 1.00 . B B . 4 PTR HE1 1 1
2 3541 2 2 4 PTR HE2 H 93.615 -8.776 13.558 1.00 . B B . 4 PTR HE2 1 1
2 3542 2 2 4 PTR N N 94.018 -11.304 7.807 1.00 . B B . 4 PTR N 1 1
2 3543 2 2 4 PTR O O 96.209 -10.471 6.387 1.00 . B B . 4 PTR O 1 1
2 3544 2 2 4 PTR O1P O 92.522 -12.738 14.557 1.00 . B B . 4 PTR O1P 1 1
2 3545 2 2 4 PTR O2P O 91.229 -11.446 16.137 1.00 . B B . 4 PTR O2P 1 1
2 3546 2 2 4 PTR O3P O 93.448 -10.721 15.513 1.00 . B B . 4 PTR O3P 1 1
2 3547 2 2 4 PTR OH O 91.638 -10.581 13.917 1.00 . B B . 4 PTR OH 1 1
2 3548 2 2 4 PTR P P 92.209 -11.371 15.031 1.00 . B B . 4 PTR P 1 1
2 3549 2 2 5 SER C C 98.590 -7.945 6.878 1.00 . B B . 5 SER C 1 1
2 3550 2 2 5 SER CA C 97.196 -7.943 6.219 1.00 . B B . 5 SER CA 1 1
2 3551 2 2 5 SER CB C 96.814 -6.510 5.805 1.00 . B B . 5 SER CB 1 1
2 3552 2 2 5 SER H H 95.835 -7.811 7.884 1.00 . B B . 5 SER H 1 1
2 3553 2 2 5 SER HA H 97.186 -8.590 5.356 1.00 . B B . 5 SER HA 1 1
2 3554 2 2 5 SER HB2 H 96.874 -6.403 4.737 1.00 . B B . 5 SER HB2 1 1
2 3555 2 2 5 SER HB3 H 95.799 -6.311 6.123 1.00 . B B . 5 SER HB3 1 1
2 3556 2 2 5 SER HG H 98.518 -5.572 5.915 1.00 . B B . 5 SER HG 1 1
2 3557 2 2 5 SER N N 96.193 -8.430 7.215 1.00 . B B . 5 SER N 1 1
2 3558 2 2 5 SER O O 98.681 -7.925 8.089 1.00 . B B . 5 SER O 1 1
2 3559 2 2 5 SER OG O 97.700 -5.578 6.417 1.00 . B B . 5 SER OG 1 1
2 3560 2 2 6 PRO C C 101.243 -6.649 7.425 1.00 . B B . 6 PRO C 1 1
2 3561 2 2 6 PRO CA C 101.012 -7.946 6.632 1.00 . B B . 6 PRO CA 1 1
2 3562 2 2 6 PRO CB C 101.940 -8.024 5.397 1.00 . B B . 6 PRO CB 1 1
2 3563 2 2 6 PRO CD C 99.570 -7.986 4.604 1.00 . B B . 6 PRO CD 1 1
2 3564 2 2 6 PRO CG C 101.039 -7.906 4.134 1.00 . B B . 6 PRO CG 1 1
2 3565 2 2 6 PRO HA H 101.165 -8.805 7.269 1.00 . B B . 6 PRO HA 1 1
2 3566 2 2 6 PRO HB2 H 102.665 -7.219 5.417 1.00 . B B . 6 PRO HB2 1 1
2 3567 2 2 6 PRO HB3 H 102.457 -8.973 5.384 1.00 . B B . 6 PRO HB3 1 1
2 3568 2 2 6 PRO HD2 H 99.007 -7.141 4.234 1.00 . B B . 6 PRO HD2 1 1
2 3569 2 2 6 PRO HD3 H 99.125 -8.913 4.272 1.00 . B B . 6 PRO HD3 1 1
2 3570 2 2 6 PRO HG2 H 101.221 -6.957 3.640 1.00 . B B . 6 PRO HG2 1 1
2 3571 2 2 6 PRO HG3 H 101.250 -8.717 3.449 1.00 . B B . 6 PRO HG3 1 1
2 3572 2 2 6 PRO N N 99.643 -7.957 6.083 1.00 . B B . 6 PRO N 1 1
2 3573 2 2 6 PRO O O 102.077 -6.593 8.306 1.00 . B B . 6 PRO O 1 1
2 3574 2 2 7 LEU C C 100.736 -4.599 9.356 1.00 . B B . 7 LEU C 1 1
2 3575 2 2 7 LEU CA C 100.700 -4.322 7.850 1.00 . B B . 7 LEU CA 1 1
2 3576 2 2 7 LEU CB C 99.538 -3.365 7.539 1.00 . B B . 7 LEU CB 1 1
2 3577 2 2 7 LEU CD1 C 98.152 -2.536 5.608 1.00 . B B . 7 LEU CD1 1 1
2 3578 2 2 7 LEU CD2 C 100.505 -1.737 5.860 1.00 . B B . 7 LEU CD2 1 1
2 3579 2 2 7 LEU CG C 99.564 -2.938 6.054 1.00 . B B . 7 LEU CG 1 1
2 3580 2 2 7 LEU H H 99.847 -5.665 6.402 1.00 . B B . 7 LEU H 1 1
2 3581 2 2 7 LEU HA H 101.631 -3.874 7.548 1.00 . B B . 7 LEU HA 1 1
2 3582 2 2 7 LEU HB2 H 98.605 -3.866 7.755 1.00 . B B . 7 LEU HB2 1 1
2 3583 2 2 7 LEU HB3 H 99.621 -2.491 8.166 1.00 . B B . 7 LEU HB3 1 1
2 3584 2 2 7 LEU HD11 H 97.544 -3.420 5.495 1.00 . B B . 7 LEU HD11 1 1
2 3585 2 2 7 LEU HD12 H 98.206 -2.014 4.664 1.00 . B B . 7 LEU HD12 1 1
2 3586 2 2 7 LEU HD13 H 97.712 -1.889 6.352 1.00 . B B . 7 LEU HD13 1 1
2 3587 2 2 7 LEU HD21 H 100.725 -1.620 4.809 1.00 . B B . 7 LEU HD21 1 1
2 3588 2 2 7 LEU HD22 H 101.423 -1.899 6.401 1.00 . B B . 7 LEU HD22 1 1
2 3589 2 2 7 LEU HD23 H 100.026 -0.839 6.228 1.00 . B B . 7 LEU HD23 1 1
2 3590 2 2 7 LEU HG H 99.905 -3.765 5.447 1.00 . B B . 7 LEU HG 1 1
2 3591 2 2 7 LEU N N 100.513 -5.606 7.116 1.00 . B B . 7 LEU N 1 1
2 3592 2 2 7 LEU O O 99.712 -4.694 10.004 1.00 . B B . 7 LEU O 1 1
2 3593 2 2 8 HIS C C 101.585 -3.761 12.160 1.00 . B B . 8 HIS C 1 1
2 3594 2 2 8 HIS CA C 102.008 -5.005 11.377 1.00 . B B . 8 HIS CA 1 1
2 3595 2 2 8 HIS CB C 103.454 -5.360 11.725 1.00 . B B . 8 HIS CB 1 1
2 3596 2 2 8 HIS CD2 C 104.709 -6.367 9.647 1.00 . B B . 8 HIS CD2 1 1
2 3597 2 2 8 HIS CE1 C 104.237 -8.456 9.974 1.00 . B B . 8 HIS CE1 1 1
2 3598 2 2 8 HIS CG C 103.946 -6.428 10.787 1.00 . B B . 8 HIS CG 1 1
2 3599 2 2 8 HIS H H 102.720 -4.654 9.378 1.00 . B B . 8 HIS H 1 1
2 3600 2 2 8 HIS HA H 101.363 -5.831 11.635 1.00 . B B . 8 HIS HA 1 1
2 3601 2 2 8 HIS HB2 H 104.074 -4.481 11.629 1.00 . B B . 8 HIS HB2 1 1
2 3602 2 2 8 HIS HB3 H 103.500 -5.724 12.739 1.00 . B B . 8 HIS HB3 1 1
2 3603 2 2 8 HIS HD1 H 103.126 -8.151 11.707 1.00 . B B . 8 HIS HD1 1 1
2 3604 2 2 8 HIS HD2 H 105.107 -5.461 9.214 1.00 . B B . 8 HIS HD2 1 1
2 3605 2 2 8 HIS HE1 H 104.180 -9.529 9.861 1.00 . B B . 8 HIS HE1 1 1
2 3606 2 2 8 HIS N N 101.907 -4.732 9.917 1.00 . B B . 8 HIS N 1 1
2 3607 2 2 8 HIS ND1 N 103.656 -7.771 10.976 1.00 . B B . 8 HIS ND1 1 1
2 3608 2 2 8 HIS NE2 N 104.891 -7.648 9.136 1.00 . B B . 8 HIS NE2 1 1
2 3609 2 2 8 HIS O O 102.024 -2.681 11.802 1.00 . B B . 8 HIS O 1 1
2 3610 2 2 8 HIS OXT O 100.828 -3.910 13.106 1.00 . B B . 8 HIS OXT 1 1
3 3611 1 1 1 LEU C C 88.114 12.626 -10.766 1.00 . A A . 1 LEU C 1 1
3 3612 1 1 1 LEU CA C 87.627 13.165 -12.106 1.00 . A A . 1 LEU CA 1 1
3 3613 1 1 1 LEU CB C 86.105 12.982 -12.218 1.00 . A A . 1 LEU CB 1 1
3 3614 1 1 1 LEU CD1 C 86.057 13.490 -14.673 1.00 . A A . 1 LEU CD1 1 1
3 3615 1 1 1 LEU CD2 C 84.013 13.844 -13.277 1.00 . A A . 1 LEU CD2 1 1
3 3616 1 1 1 LEU CG C 85.542 13.917 -13.295 1.00 . A A . 1 LEU CG 1 1
3 3617 1 1 1 LEU H1 H 87.587 12.009 -13.838 1.00 . A A . 1 LEU H1 1 1
3 3618 1 1 1 LEU H2 H 88.900 11.676 -12.812 1.00 . A A . 1 LEU H2 1 1
3 3619 1 1 1 LEU H3 H 88.894 13.088 -13.757 1.00 . A A . 1 LEU H3 1 1
3 3620 1 1 1 LEU HA H 87.869 14.206 -12.166 1.00 . A A . 1 LEU HA 1 1
3 3621 1 1 1 LEU HB2 H 85.886 11.958 -12.480 1.00 . A A . 1 LEU HB2 1 1
3 3622 1 1 1 LEU HB3 H 85.641 13.215 -11.270 1.00 . A A . 1 LEU HB3 1 1
3 3623 1 1 1 LEU HD11 H 85.463 13.964 -15.441 1.00 . A A . 1 LEU HD11 1 1
3 3624 1 1 1 LEU HD12 H 85.982 12.417 -14.771 1.00 . A A . 1 LEU HD12 1 1
3 3625 1 1 1 LEU HD13 H 87.088 13.791 -14.781 1.00 . A A . 1 LEU HD13 1 1
3 3626 1 1 1 LEU HD21 H 83.701 12.813 -13.351 1.00 . A A . 1 LEU HD21 1 1
3 3627 1 1 1 LEU HD22 H 83.616 14.402 -14.112 1.00 . A A . 1 LEU HD22 1 1
3 3628 1 1 1 LEU HD23 H 83.644 14.266 -12.354 1.00 . A A . 1 LEU HD23 1 1
3 3629 1 1 1 LEU HG H 85.857 14.931 -13.093 1.00 . A A . 1 LEU HG 1 1
3 3630 1 1 1 LEU N N 88.303 12.429 -13.212 1.00 . A A . 1 LEU N 1 1
3 3631 1 1 1 LEU O O 89.088 11.904 -10.692 1.00 . A A . 1 LEU O 1 1
3 3632 1 1 2 LYS C C 87.766 10.942 -8.342 1.00 . A A . 2 LYS C 1 1
3 3633 1 1 2 LYS CA C 87.853 12.472 -8.370 1.00 . A A . 2 LYS CA 1 1
3 3634 1 1 2 LYS CB C 86.922 13.064 -7.310 1.00 . A A . 2 LYS CB 1 1
3 3635 1 1 2 LYS CD C 87.319 15.325 -8.324 1.00 . A A . 2 LYS CD 1 1
3 3636 1 1 2 LYS CE C 87.307 16.820 -7.993 1.00 . A A . 2 LYS CE 1 1
3 3637 1 1 2 LYS CG C 87.325 14.513 -7.025 1.00 . A A . 2 LYS CG 1 1
3 3638 1 1 2 LYS H H 86.660 13.546 -9.787 1.00 . A A . 2 LYS H 1 1
3 3639 1 1 2 LYS HA H 88.865 12.780 -8.172 1.00 . A A . 2 LYS HA 1 1
3 3640 1 1 2 LYS HB2 H 85.904 13.037 -7.671 1.00 . A A . 2 LYS HB2 1 1
3 3641 1 1 2 LYS HB3 H 86.996 12.489 -6.401 1.00 . A A . 2 LYS HB3 1 1
3 3642 1 1 2 LYS HD2 H 88.204 15.092 -8.898 1.00 . A A . 2 LYS HD2 1 1
3 3643 1 1 2 LYS HD3 H 86.440 15.080 -8.899 1.00 . A A . 2 LYS HD3 1 1
3 3644 1 1 2 LYS HE2 H 88.140 17.052 -7.347 1.00 . A A . 2 LYS HE2 1 1
3 3645 1 1 2 LYS HE3 H 87.389 17.391 -8.906 1.00 . A A . 2 LYS HE3 1 1
3 3646 1 1 2 LYS HG2 H 86.626 14.944 -6.329 1.00 . A A . 2 LYS HG2 1 1
3 3647 1 1 2 LYS HG3 H 88.315 14.531 -6.600 1.00 . A A . 2 LYS HG3 1 1
3 3648 1 1 2 LYS HZ1 H 86.230 17.799 -6.503 1.00 . A A . 2 LYS HZ1 1 1
3 3649 1 1 2 LYS HZ2 H 85.580 16.295 -6.954 1.00 . A A . 2 LYS HZ2 1 1
3 3650 1 1 2 LYS HZ3 H 85.394 17.644 -7.971 1.00 . A A . 2 LYS HZ3 1 1
3 3651 1 1 2 LYS N N 87.441 12.966 -9.705 1.00 . A A . 2 LYS N 1 1
3 3652 1 1 2 LYS NZ N 86.032 17.166 -7.303 1.00 . A A . 2 LYS NZ 1 1
3 3653 1 1 2 LYS O O 87.784 10.330 -7.293 1.00 . A A . 2 LYS O 1 1
3 3654 1 1 3 THR C C 88.422 8.313 -10.714 1.00 . A A . 3 THR C 1 1
3 3655 1 1 3 THR CA C 87.586 8.825 -9.542 1.00 . A A . 3 THR CA 1 1
3 3656 1 1 3 THR CB C 86.128 8.402 -9.733 1.00 . A A . 3 THR CB 1 1
3 3657 1 1 3 THR CG2 C 85.536 9.135 -10.937 1.00 . A A . 3 THR CG2 1 1
3 3658 1 1 3 THR H H 87.660 10.832 -10.326 1.00 . A A . 3 THR H 1 1
3 3659 1 1 3 THR HA H 87.969 8.403 -8.624 1.00 . A A . 3 THR HA 1 1
3 3660 1 1 3 THR HB H 85.561 8.655 -8.850 1.00 . A A . 3 THR HB 1 1
3 3661 1 1 3 THR HG1 H 85.206 6.691 -9.665 1.00 . A A . 3 THR HG1 1 1
3 3662 1 1 3 THR HG21 H 84.506 8.838 -11.069 1.00 . A A . 3 THR HG21 1 1
3 3663 1 1 3 THR HG22 H 86.100 8.884 -11.824 1.00 . A A . 3 THR HG22 1 1
3 3664 1 1 3 THR HG23 H 85.584 10.200 -10.770 1.00 . A A . 3 THR HG23 1 1
3 3665 1 1 3 THR N N 87.672 10.318 -9.492 1.00 . A A . 3 THR N 1 1
3 3666 1 1 3 THR O O 87.982 7.497 -11.499 1.00 . A A . 3 THR O 1 1
3 3667 1 1 3 THR OG1 O 86.069 7.000 -9.951 1.00 . A A . 3 THR OG1 1 1
3 3668 1 1 4 TYR C C 91.383 7.177 -11.480 1.00 . A A . 4 TYR C 1 1
3 3669 1 1 4 TYR CA C 90.516 8.347 -11.951 1.00 . A A . 4 TYR CA 1 1
3 3670 1 1 4 TYR CB C 91.416 9.510 -12.370 1.00 . A A . 4 TYR CB 1 1
3 3671 1 1 4 TYR CD1 C 93.124 8.300 -13.773 1.00 . A A . 4 TYR CD1 1 1
3 3672 1 1 4 TYR CD2 C 91.578 9.813 -14.864 1.00 . A A . 4 TYR CD2 1 1
3 3673 1 1 4 TYR CE1 C 93.716 8.014 -15.009 1.00 . A A . 4 TYR CE1 1 1
3 3674 1 1 4 TYR CE2 C 92.169 9.528 -16.100 1.00 . A A . 4 TYR CE2 1 1
3 3675 1 1 4 TYR CG C 92.055 9.200 -13.703 1.00 . A A . 4 TYR CG 1 1
3 3676 1 1 4 TYR CZ C 93.239 8.628 -16.173 1.00 . A A . 4 TYR CZ 1 1
3 3677 1 1 4 TYR H H 89.955 9.450 -10.187 1.00 . A A . 4 TYR H 1 1
3 3678 1 1 4 TYR HA H 89.917 8.034 -12.795 1.00 . A A . 4 TYR HA 1 1
3 3679 1 1 4 TYR HB2 H 90.824 10.410 -12.452 1.00 . A A . 4 TYR HB2 1 1
3 3680 1 1 4 TYR HB3 H 92.186 9.655 -11.629 1.00 . A A . 4 TYR HB3 1 1
3 3681 1 1 4 TYR HD1 H 93.489 7.827 -12.876 1.00 . A A . 4 TYR HD1 1 1
3 3682 1 1 4 TYR HD2 H 90.753 10.506 -14.806 1.00 . A A . 4 TYR HD2 1 1
3 3683 1 1 4 TYR HE1 H 94.542 7.320 -15.063 1.00 . A A . 4 TYR HE1 1 1
3 3684 1 1 4 TYR HE2 H 91.800 10.002 -16.997 1.00 . A A . 4 TYR HE2 1 1
3 3685 1 1 4 TYR HH H 93.169 8.499 -18.077 1.00 . A A . 4 TYR HH 1 1
3 3686 1 1 4 TYR N N 89.629 8.792 -10.835 1.00 . A A . 4 TYR N 1 1
3 3687 1 1 4 TYR O O 92.071 7.266 -10.482 1.00 . A A . 4 TYR O 1 1
3 3688 1 1 4 TYR OH O 93.824 8.346 -17.391 1.00 . A A . 4 TYR OH 1 1
3 3689 1 1 5 GLY C C 91.701 4.395 -10.425 1.00 . A A . 5 GLY C 1 1
3 3690 1 1 5 GLY CA C 92.184 4.912 -11.780 1.00 . A A . 5 GLY CA 1 1
3 3691 1 1 5 GLY H H 90.799 6.032 -12.993 1.00 . A A . 5 GLY H 1 1
3 3692 1 1 5 GLY HA2 H 92.092 4.130 -12.520 1.00 . A A . 5 GLY HA2 1 1
3 3693 1 1 5 GLY HA3 H 93.217 5.211 -11.699 1.00 . A A . 5 GLY HA3 1 1
3 3694 1 1 5 GLY N N 91.359 6.083 -12.190 1.00 . A A . 5 GLY N 1 1
3 3695 1 1 5 GLY O O 92.485 3.976 -9.596 1.00 . A A . 5 GLY O 1 1
3 3696 1 1 6 VAL C C 88.734 2.925 -9.186 1.00 . A A . 6 VAL C 1 1
3 3697 1 1 6 VAL CA C 89.847 3.936 -8.897 1.00 . A A . 6 VAL CA 1 1
3 3698 1 1 6 VAL CB C 89.274 5.122 -8.116 1.00 . A A . 6 VAL CB 1 1
3 3699 1 1 6 VAL CG1 C 89.037 4.710 -6.663 1.00 . A A . 6 VAL CG1 1 1
3 3700 1 1 6 VAL CG2 C 90.265 6.289 -8.158 1.00 . A A . 6 VAL CG2 1 1
3 3701 1 1 6 VAL H H 89.808 4.767 -10.887 1.00 . A A . 6 VAL H 1 1
3 3702 1 1 6 VAL HA H 90.619 3.456 -8.310 1.00 . A A . 6 VAL HA 1 1
3 3703 1 1 6 VAL HB H 88.336 5.427 -8.559 1.00 . A A . 6 VAL HB 1 1
3 3704 1 1 6 VAL HG11 H 88.523 5.506 -6.145 1.00 . A A . 6 VAL HG11 1 1
3 3705 1 1 6 VAL HG12 H 89.986 4.522 -6.183 1.00 . A A . 6 VAL HG12 1 1
3 3706 1 1 6 VAL HG13 H 88.435 3.814 -6.636 1.00 . A A . 6 VAL HG13 1 1
3 3707 1 1 6 VAL HG21 H 91.266 5.921 -7.987 1.00 . A A . 6 VAL HG21 1 1
3 3708 1 1 6 VAL HG22 H 90.011 7.008 -7.393 1.00 . A A . 6 VAL HG22 1 1
3 3709 1 1 6 VAL HG23 H 90.217 6.765 -9.126 1.00 . A A . 6 VAL HG23 1 1
3 3710 1 1 6 VAL N N 90.412 4.423 -10.197 1.00 . A A . 6 VAL N 1 1
3 3711 1 1 6 VAL O O 87.930 3.111 -10.077 1.00 . A A . 6 VAL O 1 1
3 3712 1 1 7 SER C C 86.448 1.054 -7.744 1.00 . A A . 7 SER C 1 1
3 3713 1 1 7 SER CA C 87.630 0.816 -8.680 1.00 . A A . 7 SER CA 1 1
3 3714 1 1 7 SER CB C 88.209 -0.565 -8.408 1.00 . A A . 7 SER CB 1 1
3 3715 1 1 7 SER H H 89.349 1.716 -7.734 1.00 . A A . 7 SER H 1 1
3 3716 1 1 7 SER HA H 87.291 0.865 -9.705 1.00 . A A . 7 SER HA 1 1
3 3717 1 1 7 SER HB2 H 89.150 -0.664 -8.916 1.00 . A A . 7 SER HB2 1 1
3 3718 1 1 7 SER HB3 H 88.359 -0.682 -7.346 1.00 . A A . 7 SER HB3 1 1
3 3719 1 1 7 SER HG H 87.337 -1.542 -9.847 1.00 . A A . 7 SER HG 1 1
3 3720 1 1 7 SER N N 88.686 1.849 -8.443 1.00 . A A . 7 SER N 1 1
3 3721 1 1 7 SER O O 86.463 0.676 -6.591 1.00 . A A . 7 SER O 1 1
3 3722 1 1 7 SER OG O 87.310 -1.556 -8.888 1.00 . A A . 7 SER OG 1 1
3 3723 1 1 8 PHE C C 83.333 0.680 -7.379 1.00 . A A . 8 PHE C 1 1
3 3724 1 1 8 PHE CA C 84.213 1.936 -7.416 1.00 . A A . 8 PHE CA 1 1
3 3725 1 1 8 PHE CB C 83.429 3.088 -8.049 1.00 . A A . 8 PHE CB 1 1
3 3726 1 1 8 PHE CD1 C 84.224 3.225 -10.438 1.00 . A A . 8 PHE CD1 1 1
3 3727 1 1 8 PHE CD2 C 82.092 2.166 -9.978 1.00 . A A . 8 PHE CD2 1 1
3 3728 1 1 8 PHE CE1 C 84.053 2.976 -11.805 1.00 . A A . 8 PHE CE1 1 1
3 3729 1 1 8 PHE CE2 C 81.920 1.917 -11.345 1.00 . A A . 8 PHE CE2 1 1
3 3730 1 1 8 PHE CG C 83.244 2.820 -9.524 1.00 . A A . 8 PHE CG 1 1
3 3731 1 1 8 PHE CZ C 82.901 2.322 -12.259 1.00 . A A . 8 PHE CZ 1 1
3 3732 1 1 8 PHE H H 85.444 1.941 -9.184 1.00 . A A . 8 PHE H 1 1
3 3733 1 1 8 PHE HA H 84.508 2.211 -6.408 1.00 . A A . 8 PHE HA 1 1
3 3734 1 1 8 PHE HB2 H 82.465 3.169 -7.576 1.00 . A A . 8 PHE HB2 1 1
3 3735 1 1 8 PHE HB3 H 83.974 4.011 -7.918 1.00 . A A . 8 PHE HB3 1 1
3 3736 1 1 8 PHE HD1 H 85.113 3.730 -10.089 1.00 . A A . 8 PHE HD1 1 1
3 3737 1 1 8 PHE HD2 H 81.336 1.854 -9.273 1.00 . A A . 8 PHE HD2 1 1
3 3738 1 1 8 PHE HE1 H 84.809 3.288 -12.510 1.00 . A A . 8 PHE HE1 1 1
3 3739 1 1 8 PHE HE2 H 81.032 1.413 -11.694 1.00 . A A . 8 PHE HE2 1 1
3 3740 1 1 8 PHE HZ H 82.768 2.129 -13.313 1.00 . A A . 8 PHE HZ 1 1
3 3741 1 1 8 PHE N N 85.422 1.665 -8.248 1.00 . A A . 8 PHE N 1 1
3 3742 1 1 8 PHE O O 82.872 0.208 -8.399 1.00 . A A . 8 PHE O 1 1
3 3743 1 1 9 PHE C C 80.844 -0.674 -5.600 1.00 . A A . 9 PHE C 1 1
3 3744 1 1 9 PHE CA C 82.233 -1.085 -6.096 1.00 . A A . 9 PHE CA 1 1
3 3745 1 1 9 PHE CB C 82.856 -2.057 -5.078 1.00 . A A . 9 PHE CB 1 1
3 3746 1 1 9 PHE CD1 C 85.215 -2.295 -5.942 1.00 . A A . 9 PHE CD1 1 1
3 3747 1 1 9 PHE CD2 C 83.724 -4.201 -6.092 1.00 . A A . 9 PHE CD2 1 1
3 3748 1 1 9 PHE CE1 C 86.238 -3.051 -6.528 1.00 . A A . 9 PHE CE1 1 1
3 3749 1 1 9 PHE CE2 C 84.747 -4.956 -6.680 1.00 . A A . 9 PHE CE2 1 1
3 3750 1 1 9 PHE CG C 83.958 -2.869 -5.724 1.00 . A A . 9 PHE CG 1 1
3 3751 1 1 9 PHE CZ C 86.004 -4.381 -6.897 1.00 . A A . 9 PHE CZ 1 1
3 3752 1 1 9 PHE H H 83.470 0.542 -5.401 1.00 . A A . 9 PHE H 1 1
3 3753 1 1 9 PHE HA H 82.145 -1.572 -7.058 1.00 . A A . 9 PHE HA 1 1
3 3754 1 1 9 PHE HB2 H 83.267 -1.494 -4.255 1.00 . A A . 9 PHE HB2 1 1
3 3755 1 1 9 PHE HB3 H 82.093 -2.728 -4.703 1.00 . A A . 9 PHE HB3 1 1
3 3756 1 1 9 PHE HD1 H 85.396 -1.269 -5.659 1.00 . A A . 9 PHE HD1 1 1
3 3757 1 1 9 PHE HD2 H 82.754 -4.646 -5.925 1.00 . A A . 9 PHE HD2 1 1
3 3758 1 1 9 PHE HE1 H 87.209 -2.609 -6.694 1.00 . A A . 9 PHE HE1 1 1
3 3759 1 1 9 PHE HE2 H 84.567 -5.984 -6.963 1.00 . A A . 9 PHE HE2 1 1
3 3760 1 1 9 PHE HZ H 86.794 -4.963 -7.348 1.00 . A A . 9 PHE HZ 1 1
3 3761 1 1 9 PHE N N 83.091 0.140 -6.209 1.00 . A A . 9 PHE N 1 1
3 3762 1 1 9 PHE O O 80.714 0.046 -4.630 1.00 . A A . 9 PHE O 1 1
3 3763 1 1 10 LEU C C 78.082 -1.620 -4.568 1.00 . A A . 10 LEU C 1 1
3 3764 1 1 10 LEU CA C 78.437 -0.768 -5.777 1.00 . A A . 10 LEU CA 1 1
3 3765 1 1 10 LEU CB C 77.413 -1.009 -6.896 1.00 . A A . 10 LEU CB 1 1
3 3766 1 1 10 LEU CD1 C 75.212 0.203 -7.291 1.00 . A A . 10 LEU CD1 1 1
3 3767 1 1 10 LEU CD2 C 75.176 -2.092 -6.331 1.00 . A A . 10 LEU CD2 1 1
3 3768 1 1 10 LEU CG C 75.957 -0.769 -6.370 1.00 . A A . 10 LEU CG 1 1
3 3769 1 1 10 LEU H H 79.921 -1.722 -7.015 1.00 . A A . 10 LEU H 1 1
3 3770 1 1 10 LEU HA H 78.418 0.273 -5.490 1.00 . A A . 10 LEU HA 1 1
3 3771 1 1 10 LEU HB2 H 77.631 -0.333 -7.713 1.00 . A A . 10 LEU HB2 1 1
3 3772 1 1 10 LEU HB3 H 77.512 -2.025 -7.249 1.00 . A A . 10 LEU HB3 1 1
3 3773 1 1 10 LEU HD11 H 75.816 1.083 -7.451 1.00 . A A . 10 LEU HD11 1 1
3 3774 1 1 10 LEU HD12 H 74.276 0.487 -6.833 1.00 . A A . 10 LEU HD12 1 1
3 3775 1 1 10 LEU HD13 H 75.020 -0.278 -8.238 1.00 . A A . 10 LEU HD13 1 1
3 3776 1 1 10 LEU HD21 H 75.589 -2.734 -5.569 1.00 . A A . 10 LEU HD21 1 1
3 3777 1 1 10 LEU HD22 H 75.247 -2.582 -7.291 1.00 . A A . 10 LEU HD22 1 1
3 3778 1 1 10 LEU HD23 H 74.139 -1.890 -6.108 1.00 . A A . 10 LEU HD23 1 1
3 3779 1 1 10 LEU HG H 75.983 -0.345 -5.370 1.00 . A A . 10 LEU HG 1 1
3 3780 1 1 10 LEU N N 79.804 -1.133 -6.241 1.00 . A A . 10 LEU N 1 1
3 3781 1 1 10 LEU O O 77.750 -2.782 -4.685 1.00 . A A . 10 LEU O 1 1
3 3782 1 1 11 VAL C C 76.554 -1.111 -1.564 1.00 . A A . 11 VAL C 1 1
3 3783 1 1 11 VAL CA C 77.792 -1.769 -2.156 1.00 . A A . 11 VAL CA 1 1
3 3784 1 1 11 VAL CB C 78.956 -1.679 -1.167 1.00 . A A . 11 VAL CB 1 1
3 3785 1 1 11 VAL CG1 C 80.235 -2.193 -1.838 1.00 . A A . 11 VAL CG1 1 1
3 3786 1 1 11 VAL CG2 C 79.155 -0.221 -0.727 1.00 . A A . 11 VAL CG2 1 1
3 3787 1 1 11 VAL H H 78.402 -0.091 -3.352 1.00 . A A . 11 VAL H 1 1
3 3788 1 1 11 VAL HA H 77.579 -2.808 -2.372 1.00 . A A . 11 VAL HA 1 1
3 3789 1 1 11 VAL HB H 78.732 -2.288 -0.303 1.00 . A A . 11 VAL HB 1 1
3 3790 1 1 11 VAL HG11 H 80.608 -1.445 -2.522 1.00 . A A . 11 VAL HG11 1 1
3 3791 1 1 11 VAL HG12 H 80.019 -3.101 -2.381 1.00 . A A . 11 VAL HG12 1 1
3 3792 1 1 11 VAL HG13 H 80.981 -2.393 -1.084 1.00 . A A . 11 VAL HG13 1 1
3 3793 1 1 11 VAL HG21 H 78.446 0.014 0.052 1.00 . A A . 11 VAL HG21 1 1
3 3794 1 1 11 VAL HG22 H 79.000 0.437 -1.568 1.00 . A A . 11 VAL HG22 1 1
3 3795 1 1 11 VAL HG23 H 80.159 -0.087 -0.350 1.00 . A A . 11 VAL HG23 1 1
3 3796 1 1 11 VAL N N 78.139 -1.034 -3.404 1.00 . A A . 11 VAL N 1 1
3 3797 1 1 11 VAL O O 76.308 0.059 -1.781 1.00 . A A . 11 VAL O 1 1
3 3798 1 1 12 LYS C C 74.732 -1.122 1.279 1.00 . A A . 12 LYS C 1 1
3 3799 1 1 12 LYS CA C 74.530 -1.258 -0.223 1.00 . A A . 12 LYS CA 1 1
3 3800 1 1 12 LYS CB C 73.322 -2.176 -0.520 1.00 . A A . 12 LYS CB 1 1
3 3801 1 1 12 LYS CD C 71.571 -2.713 -2.222 1.00 . A A . 12 LYS CD 1 1
3 3802 1 1 12 LYS CE C 70.881 -2.227 -3.498 1.00 . A A . 12 LYS CE 1 1
3 3803 1 1 12 LYS CG C 72.539 -1.641 -1.728 1.00 . A A . 12 LYS CG 1 1
3 3804 1 1 12 LYS H H 75.988 -2.788 -0.663 1.00 . A A . 12 LYS H 1 1
3 3805 1 1 12 LYS HA H 74.348 -0.274 -0.633 1.00 . A A . 12 LYS HA 1 1
3 3806 1 1 12 LYS HB2 H 73.676 -3.172 -0.737 1.00 . A A . 12 LYS HB2 1 1
3 3807 1 1 12 LYS HB3 H 72.663 -2.210 0.337 1.00 . A A . 12 LYS HB3 1 1
3 3808 1 1 12 LYS HD2 H 72.115 -3.624 -2.428 1.00 . A A . 12 LYS HD2 1 1
3 3809 1 1 12 LYS HD3 H 70.828 -2.899 -1.462 1.00 . A A . 12 LYS HD3 1 1
3 3810 1 1 12 LYS HE2 H 70.095 -2.917 -3.767 1.00 . A A . 12 LYS HE2 1 1
3 3811 1 1 12 LYS HE3 H 70.458 -1.249 -3.327 1.00 . A A . 12 LYS HE3 1 1
3 3812 1 1 12 LYS HG2 H 71.979 -0.764 -1.429 1.00 . A A . 12 LYS HG2 1 1
3 3813 1 1 12 LYS HG3 H 73.228 -1.382 -2.522 1.00 . A A . 12 LYS HG3 1 1
3 3814 1 1 12 LYS HZ1 H 71.443 -1.692 -5.430 1.00 . A A . 12 LYS HZ1 1 1
3 3815 1 1 12 LYS HZ2 H 72.181 -3.113 -4.863 1.00 . A A . 12 LYS HZ2 1 1
3 3816 1 1 12 LYS HZ3 H 72.699 -1.597 -4.295 1.00 . A A . 12 LYS HZ3 1 1
3 3817 1 1 12 LYS N N 75.766 -1.846 -0.825 1.00 . A A . 12 LYS N 1 1
3 3818 1 1 12 LYS NZ N 71.876 -2.152 -4.605 1.00 . A A . 12 LYS NZ 1 1
3 3819 1 1 12 LYS O O 75.456 -1.880 1.894 1.00 . A A . 12 LYS O 1 1
3 3820 1 1 13 GLU C C 72.830 -0.071 3.963 1.00 . A A . 13 GLU C 1 1
3 3821 1 1 13 GLU CA C 74.209 0.071 3.333 1.00 . A A . 13 GLU CA 1 1
3 3822 1 1 13 GLU CB C 74.746 1.476 3.594 1.00 . A A . 13 GLU CB 1 1
3 3823 1 1 13 GLU CD C 76.753 2.944 3.378 1.00 . A A . 13 GLU CD 1 1
3 3824 1 1 13 GLU CG C 76.109 1.633 2.923 1.00 . A A . 13 GLU CG 1 1
3 3825 1 1 13 GLU H H 73.508 0.432 1.329 1.00 . A A . 13 GLU H 1 1
3 3826 1 1 13 GLU HA H 74.881 -0.657 3.772 1.00 . A A . 13 GLU HA 1 1
3 3827 1 1 13 GLU HB2 H 74.059 2.201 3.191 1.00 . A A . 13 GLU HB2 1 1
3 3828 1 1 13 GLU HB3 H 74.850 1.630 4.657 1.00 . A A . 13 GLU HB3 1 1
3 3829 1 1 13 GLU HG2 H 76.743 0.804 3.199 1.00 . A A . 13 GLU HG2 1 1
3 3830 1 1 13 GLU HG3 H 75.983 1.649 1.851 1.00 . A A . 13 GLU HG3 1 1
3 3831 1 1 13 GLU N N 74.087 -0.154 1.864 1.00 . A A . 13 GLU N 1 1
3 3832 1 1 13 GLU O O 71.820 0.008 3.293 1.00 . A A . 13 GLU O 1 1
3 3833 1 1 13 GLU OE1 O 76.050 3.756 3.956 1.00 . A A . 13 GLU OE1 1 1
3 3834 1 1 13 GLU OE2 O 77.937 3.113 3.140 1.00 . A A . 13 GLU OE2 1 1
3 3835 1 1 14 LYS C C 71.224 0.786 6.810 1.00 . A A . 14 LYS C 1 1
3 3836 1 1 14 LYS CA C 71.479 -0.447 5.950 1.00 . A A . 14 LYS CA 1 1
3 3837 1 1 14 LYS CB C 71.529 -1.692 6.846 1.00 . A A . 14 LYS CB 1 1
3 3838 1 1 14 LYS CD C 71.191 -3.351 4.946 1.00 . A A . 14 LYS CD 1 1
3 3839 1 1 14 LYS CE C 69.822 -3.769 5.512 1.00 . A A . 14 LYS CE 1 1
3 3840 1 1 14 LYS CG C 72.127 -2.888 6.079 1.00 . A A . 14 LYS CG 1 1
3 3841 1 1 14 LYS H H 73.616 -0.345 5.753 1.00 . A A . 14 LYS H 1 1
3 3842 1 1 14 LYS HA H 70.674 -0.547 5.235 1.00 . A A . 14 LYS HA 1 1
3 3843 1 1 14 LYS HB2 H 72.147 -1.481 7.708 1.00 . A A . 14 LYS HB2 1 1
3 3844 1 1 14 LYS HB3 H 70.534 -1.934 7.178 1.00 . A A . 14 LYS HB3 1 1
3 3845 1 1 14 LYS HD2 H 71.059 -2.548 4.232 1.00 . A A . 14 LYS HD2 1 1
3 3846 1 1 14 LYS HD3 H 71.640 -4.196 4.445 1.00 . A A . 14 LYS HD3 1 1
3 3847 1 1 14 LYS HE2 H 69.173 -2.908 5.565 1.00 . A A . 14 LYS HE2 1 1
3 3848 1 1 14 LYS HE3 H 69.377 -4.510 4.864 1.00 . A A . 14 LYS HE3 1 1
3 3849 1 1 14 LYS HG2 H 73.078 -2.601 5.656 1.00 . A A . 14 LYS HG2 1 1
3 3850 1 1 14 LYS HG3 H 72.284 -3.706 6.766 1.00 . A A . 14 LYS HG3 1 1
3 3851 1 1 14 LYS HZ1 H 70.900 -4.846 6.934 1.00 . A A . 14 LYS HZ1 1 1
3 3852 1 1 14 LYS HZ2 H 69.215 -5.019 7.064 1.00 . A A . 14 LYS HZ2 1 1
3 3853 1 1 14 LYS HZ3 H 69.967 -3.587 7.583 1.00 . A A . 14 LYS HZ3 1 1
3 3854 1 1 14 LYS N N 72.784 -0.287 5.246 1.00 . A A . 14 LYS N 1 1
3 3855 1 1 14 LYS NZ N 69.989 -4.349 6.876 1.00 . A A . 14 LYS NZ 1 1
3 3856 1 1 14 LYS O O 71.848 0.990 7.832 1.00 . A A . 14 LYS O 1 1
3 3857 1 1 15 MET C C 69.307 2.449 8.482 1.00 . A A . 15 MET C 1 1
3 3858 1 1 15 MET CA C 70.000 2.840 7.168 1.00 . A A . 15 MET CA 1 1
3 3859 1 1 15 MET CB C 69.086 3.741 6.327 1.00 . A A . 15 MET CB 1 1
3 3860 1 1 15 MET CE C 72.470 5.471 6.015 1.00 . A A . 15 MET CE 1 1
3 3861 1 1 15 MET CG C 69.929 4.631 5.408 1.00 . A A . 15 MET CG 1 1
3 3862 1 1 15 MET H H 69.832 1.425 5.561 1.00 . A A . 15 MET H 1 1
3 3863 1 1 15 MET HA H 70.920 3.358 7.393 1.00 . A A . 15 MET HA 1 1
3 3864 1 1 15 MET HB2 H 68.436 3.126 5.729 1.00 . A A . 15 MET HB2 1 1
3 3865 1 1 15 MET HB3 H 68.493 4.362 6.970 1.00 . A A . 15 MET HB3 1 1
3 3866 1 1 15 MET HE1 H 72.610 4.407 6.151 1.00 . A A . 15 MET HE1 1 1
3 3867 1 1 15 MET HE2 H 73.135 6.005 6.674 1.00 . A A . 15 MET HE2 1 1
3 3868 1 1 15 MET HE3 H 72.687 5.741 4.991 1.00 . A A . 15 MET HE3 1 1
3 3869 1 1 15 MET HG2 H 70.665 4.026 4.900 1.00 . A A . 15 MET HG2 1 1
3 3870 1 1 15 MET HG3 H 69.285 5.102 4.680 1.00 . A A . 15 MET HG3 1 1
3 3871 1 1 15 MET N N 70.310 1.611 6.394 1.00 . A A . 15 MET N 1 1
3 3872 1 1 15 MET O O 68.669 1.420 8.566 1.00 . A A . 15 MET O 1 1
3 3873 1 1 15 MET SD S 70.754 5.908 6.401 1.00 . A A . 15 MET SD 1 1
3 3874 1 1 16 LYS C C 68.032 1.759 10.934 1.00 . A A . 16 LYS C 1 1
3 3875 1 1 16 LYS CA C 68.891 3.028 10.870 1.00 . A A . 16 LYS CA 1 1
3 3876 1 1 16 LYS CB C 68.045 4.243 11.308 1.00 . A A . 16 LYS CB 1 1
3 3877 1 1 16 LYS CD C 67.836 5.747 9.262 1.00 . A A . 16 LYS CD 1 1
3 3878 1 1 16 LYS CE C 66.721 6.793 9.413 1.00 . A A . 16 LYS CE 1 1
3 3879 1 1 16 LYS CG C 68.557 5.529 10.621 1.00 . A A . 16 LYS CG 1 1
3 3880 1 1 16 LYS H H 70.015 4.075 9.360 1.00 . A A . 16 LYS H 1 1
3 3881 1 1 16 LYS HA H 69.706 2.917 11.564 1.00 . A A . 16 LYS HA 1 1
3 3882 1 1 16 LYS HB2 H 67.010 4.079 11.047 1.00 . A A . 16 LYS HB2 1 1
3 3883 1 1 16 LYS HB3 H 68.121 4.361 12.379 1.00 . A A . 16 LYS HB3 1 1
3 3884 1 1 16 LYS HD2 H 68.549 6.097 8.529 1.00 . A A . 16 LYS HD2 1 1
3 3885 1 1 16 LYS HD3 H 67.401 4.815 8.918 1.00 . A A . 16 LYS HD3 1 1
3 3886 1 1 16 LYS HE2 H 66.161 6.859 8.492 1.00 . A A . 16 LYS HE2 1 1
3 3887 1 1 16 LYS HE3 H 66.060 6.502 10.216 1.00 . A A . 16 LYS HE3 1 1
3 3888 1 1 16 LYS HG2 H 68.373 6.373 11.272 1.00 . A A . 16 LYS HG2 1 1
3 3889 1 1 16 LYS HG3 H 69.623 5.448 10.455 1.00 . A A . 16 LYS HG3 1 1
3 3890 1 1 16 LYS HZ1 H 66.613 8.720 10.190 1.00 . A A . 16 LYS HZ1 1 1
3 3891 1 1 16 LYS HZ2 H 67.627 8.575 8.834 1.00 . A A . 16 LYS HZ2 1 1
3 3892 1 1 16 LYS HZ3 H 68.139 7.997 10.347 1.00 . A A . 16 LYS HZ3 1 1
3 3893 1 1 16 LYS N N 69.474 3.273 9.498 1.00 . A A . 16 LYS N 1 1
3 3894 1 1 16 LYS NZ N 67.321 8.121 9.720 1.00 . A A . 16 LYS NZ 1 1
3 3895 1 1 16 LYS O O 68.415 0.771 11.529 1.00 . A A . 16 LYS O 1 1
3 3896 1 1 17 GLY C C 65.179 0.454 9.099 1.00 . A A . 17 GLY C 1 1
3 3897 1 1 17 GLY CA C 65.982 0.583 10.392 1.00 . A A . 17 GLY CA 1 1
3 3898 1 1 17 GLY H H 66.571 2.595 9.882 1.00 . A A . 17 GLY H 1 1
3 3899 1 1 17 GLY HA2 H 66.580 -0.308 10.526 1.00 . A A . 17 GLY HA2 1 1
3 3900 1 1 17 GLY HA3 H 65.299 0.681 11.221 1.00 . A A . 17 GLY HA3 1 1
3 3901 1 1 17 GLY N N 66.867 1.784 10.344 1.00 . A A . 17 GLY N 1 1
3 3902 1 1 17 GLY O O 64.395 -0.461 8.945 1.00 . A A . 17 GLY O 1 1
3 3903 1 1 18 LYS C C 64.702 -0.197 6.364 1.00 . A A . 18 LYS C 1 1
3 3904 1 1 18 LYS CA C 64.571 1.227 6.891 1.00 . A A . 18 LYS CA 1 1
3 3905 1 1 18 LYS CB C 65.078 2.218 5.808 1.00 . A A . 18 LYS CB 1 1
3 3906 1 1 18 LYS CD C 64.713 4.242 7.275 1.00 . A A . 18 LYS CD 1 1
3 3907 1 1 18 LYS CE C 63.975 5.236 6.369 1.00 . A A . 18 LYS CE 1 1
3 3908 1 1 18 LYS CG C 65.741 3.434 6.454 1.00 . A A . 18 LYS CG 1 1
3 3909 1 1 18 LYS H H 65.989 2.089 8.298 1.00 . A A . 18 LYS H 1 1
3 3910 1 1 18 LYS HA H 63.529 1.424 7.094 1.00 . A A . 18 LYS HA 1 1
3 3911 1 1 18 LYS HB2 H 65.799 1.727 5.159 1.00 . A A . 18 LYS HB2 1 1
3 3912 1 1 18 LYS HB3 H 64.244 2.552 5.212 1.00 . A A . 18 LYS HB3 1 1
3 3913 1 1 18 LYS HD2 H 63.996 3.578 7.730 1.00 . A A . 18 LYS HD2 1 1
3 3914 1 1 18 LYS HD3 H 65.225 4.783 8.049 1.00 . A A . 18 LYS HD3 1 1
3 3915 1 1 18 LYS HE2 H 64.692 5.856 5.852 1.00 . A A . 18 LYS HE2 1 1
3 3916 1 1 18 LYS HE3 H 63.381 4.694 5.649 1.00 . A A . 18 LYS HE3 1 1
3 3917 1 1 18 LYS HG2 H 66.534 3.100 7.090 1.00 . A A . 18 LYS HG2 1 1
3 3918 1 1 18 LYS HG3 H 66.156 4.061 5.680 1.00 . A A . 18 LYS HG3 1 1
3 3919 1 1 18 LYS HZ1 H 63.010 5.698 8.155 1.00 . A A . 18 LYS HZ1 1 1
3 3920 1 1 18 LYS HZ2 H 62.142 6.142 6.764 1.00 . A A . 18 LYS HZ2 1 1
3 3921 1 1 18 LYS HZ3 H 63.487 7.055 7.257 1.00 . A A . 18 LYS HZ3 1 1
3 3922 1 1 18 LYS N N 65.355 1.349 8.163 1.00 . A A . 18 LYS N 1 1
3 3923 1 1 18 LYS NZ N 63.086 6.098 7.199 1.00 . A A . 18 LYS NZ 1 1
3 3924 1 1 18 LYS O O 65.790 -0.684 6.128 1.00 . A A . 18 LYS O 1 1
3 3925 1 1 19 ASN C C 64.358 -2.114 4.226 1.00 . A A . 19 ASN C 1 1
3 3926 1 1 19 ASN CA C 63.689 -2.230 5.587 1.00 . A A . 19 ASN CA 1 1
3 3927 1 1 19 ASN CB C 62.284 -2.803 5.432 1.00 . A A . 19 ASN CB 1 1
3 3928 1 1 19 ASN CG C 62.369 -4.316 5.223 1.00 . A A . 19 ASN CG 1 1
3 3929 1 1 19 ASN H H 62.734 -0.444 6.308 1.00 . A A . 19 ASN H 1 1
3 3930 1 1 19 ASN HA H 64.276 -2.855 6.237 1.00 . A A . 19 ASN HA 1 1
3 3931 1 1 19 ASN HB2 H 61.713 -2.590 6.321 1.00 . A A . 19 ASN HB2 1 1
3 3932 1 1 19 ASN HB3 H 61.804 -2.350 4.580 1.00 . A A . 19 ASN HB3 1 1
3 3933 1 1 19 ASN HD21 H 60.793 -4.383 4.019 1.00 . A A . 19 ASN HD21 1 1
3 3934 1 1 19 ASN HD22 H 61.543 -5.876 4.316 1.00 . A A . 19 ASN HD22 1 1
3 3935 1 1 19 ASN N N 63.606 -0.858 6.140 1.00 . A A . 19 ASN N 1 1
3 3936 1 1 19 ASN ND2 N 61.496 -4.907 4.456 1.00 . A A . 19 ASN ND2 1 1
3 3937 1 1 19 ASN O O 64.655 -3.089 3.564 1.00 . A A . 19 ASN O 1 1
3 3938 1 1 19 ASN OD1 O 63.242 -4.966 5.763 1.00 . A A . 19 ASN OD1 1 1
3 3939 1 1 20 LYS C C 66.744 -0.748 2.637 1.00 . A A . 20 LYS C 1 1
3 3940 1 1 20 LYS CA C 65.222 -0.637 2.502 1.00 . A A . 20 LYS CA 1 1
3 3941 1 1 20 LYS CB C 64.830 0.787 2.040 1.00 . A A . 20 LYS CB 1 1
3 3942 1 1 20 LYS CD C 62.793 0.263 0.642 1.00 . A A . 20 LYS CD 1 1
3 3943 1 1 20 LYS CE C 61.837 1.442 0.859 1.00 . A A . 20 LYS CE 1 1
3 3944 1 1 20 LYS CG C 64.253 0.762 0.616 1.00 . A A . 20 LYS CG 1 1
3 3945 1 1 20 LYS H H 64.319 -0.141 4.381 1.00 . A A . 20 LYS H 1 1
3 3946 1 1 20 LYS HA H 64.875 -1.363 1.788 1.00 . A A . 20 LYS HA 1 1
3 3947 1 1 20 LYS HB2 H 64.088 1.177 2.713 1.00 . A A . 20 LYS HB2 1 1
3 3948 1 1 20 LYS HB3 H 65.694 1.435 2.057 1.00 . A A . 20 LYS HB3 1 1
3 3949 1 1 20 LYS HD2 H 62.560 -0.214 -0.300 1.00 . A A . 20 LYS HD2 1 1
3 3950 1 1 20 LYS HD3 H 62.665 -0.451 1.444 1.00 . A A . 20 LYS HD3 1 1
3 3951 1 1 20 LYS HE2 H 62.130 1.989 1.742 1.00 . A A . 20 LYS HE2 1 1
3 3952 1 1 20 LYS HE3 H 61.874 2.097 0.001 1.00 . A A . 20 LYS HE3 1 1
3 3953 1 1 20 LYS HG2 H 64.295 1.756 0.199 1.00 . A A . 20 LYS HG2 1 1
3 3954 1 1 20 LYS HG3 H 64.846 0.101 0.006 1.00 . A A . 20 LYS HG3 1 1
3 3955 1 1 20 LYS HZ1 H 59.795 1.730 1.151 1.00 . A A . 20 LYS HZ1 1 1
3 3956 1 1 20 LYS HZ2 H 60.406 0.319 1.873 1.00 . A A . 20 LYS HZ2 1 1
3 3957 1 1 20 LYS HZ3 H 60.172 0.383 0.192 1.00 . A A . 20 LYS HZ3 1 1
3 3958 1 1 20 LYS N N 64.583 -0.899 3.814 1.00 . A A . 20 LYS N 1 1
3 3959 1 1 20 LYS NZ N 60.448 0.930 1.032 1.00 . A A . 20 LYS NZ 1 1
3 3960 1 1 20 LYS O O 67.273 -1.101 3.672 1.00 . A A . 20 LYS O 1 1
3 3961 1 1 21 LEU C C 69.406 0.808 0.891 1.00 . A A . 21 LEU C 1 1
3 3962 1 1 21 LEU CA C 68.927 -0.464 1.580 1.00 . A A . 21 LEU CA 1 1
3 3963 1 1 21 LEU CB C 69.443 -1.689 0.791 1.00 . A A . 21 LEU CB 1 1
3 3964 1 1 21 LEU CD1 C 68.882 -4.026 0.076 1.00 . A A . 21 LEU CD1 1 1
3 3965 1 1 21 LEU CD2 C 69.028 -3.480 2.499 1.00 . A A . 21 LEU CD2 1 1
3 3966 1 1 21 LEU CG C 68.620 -2.944 1.126 1.00 . A A . 21 LEU CG 1 1
3 3967 1 1 21 LEU H H 66.959 -0.124 0.786 1.00 . A A . 21 LEU H 1 1
3 3968 1 1 21 LEU HA H 69.304 -0.489 2.595 1.00 . A A . 21 LEU HA 1 1
3 3969 1 1 21 LEU HB2 H 69.375 -1.490 -0.270 1.00 . A A . 21 LEU HB2 1 1
3 3970 1 1 21 LEU HB3 H 70.477 -1.863 1.049 1.00 . A A . 21 LEU HB3 1 1
3 3971 1 1 21 LEU HD11 H 68.240 -4.874 0.267 1.00 . A A . 21 LEU HD11 1 1
3 3972 1 1 21 LEU HD12 H 69.914 -4.338 0.130 1.00 . A A . 21 LEU HD12 1 1
3 3973 1 1 21 LEU HD13 H 68.673 -3.633 -0.908 1.00 . A A . 21 LEU HD13 1 1
3 3974 1 1 21 LEU HD21 H 68.385 -4.305 2.765 1.00 . A A . 21 LEU HD21 1 1
3 3975 1 1 21 LEU HD22 H 68.933 -2.698 3.235 1.00 . A A . 21 LEU HD22 1 1
3 3976 1 1 21 LEU HD23 H 70.053 -3.819 2.463 1.00 . A A . 21 LEU HD23 1 1
3 3977 1 1 21 LEU HG H 67.569 -2.706 1.128 1.00 . A A . 21 LEU HG 1 1
3 3978 1 1 21 LEU N N 67.433 -0.422 1.585 1.00 . A A . 21 LEU N 1 1
3 3979 1 1 21 LEU O O 68.673 1.408 0.129 1.00 . A A . 21 LEU O 1 1
3 3980 1 1 22 VAL C C 72.358 2.131 -0.394 1.00 . A A . 22 VAL C 1 1
3 3981 1 1 22 VAL CA C 71.126 2.481 0.482 1.00 . A A . 22 VAL CA 1 1
3 3982 1 1 22 VAL CB C 71.541 3.474 1.591 1.00 . A A . 22 VAL CB 1 1
3 3983 1 1 22 VAL CG1 C 72.515 4.526 1.041 1.00 . A A . 22 VAL CG1 1 1
3 3984 1 1 22 VAL CG2 C 70.301 4.190 2.145 1.00 . A A . 22 VAL CG2 1 1
3 3985 1 1 22 VAL H H 71.196 0.727 1.761 1.00 . A A . 22 VAL H 1 1
3 3986 1 1 22 VAL HA H 70.353 2.931 -0.111 1.00 . A A . 22 VAL HA 1 1
3 3987 1 1 22 VAL HB H 72.018 2.928 2.392 1.00 . A A . 22 VAL HB 1 1
3 3988 1 1 22 VAL HG11 H 72.153 4.890 0.091 1.00 . A A . 22 VAL HG11 1 1
3 3989 1 1 22 VAL HG12 H 73.490 4.080 0.908 1.00 . A A . 22 VAL HG12 1 1
3 3990 1 1 22 VAL HG13 H 72.590 5.349 1.737 1.00 . A A . 22 VAL HG13 1 1
3 3991 1 1 22 VAL HG21 H 70.617 5.002 2.781 1.00 . A A . 22 VAL HG21 1 1
3 3992 1 1 22 VAL HG22 H 69.708 3.493 2.719 1.00 . A A . 22 VAL HG22 1 1
3 3993 1 1 22 VAL HG23 H 69.710 4.583 1.332 1.00 . A A . 22 VAL HG23 1 1
3 3994 1 1 22 VAL N N 70.618 1.232 1.141 1.00 . A A . 22 VAL N 1 1
3 3995 1 1 22 VAL O O 73.394 1.804 0.148 1.00 . A A . 22 VAL O 1 1
3 3996 1 1 23 PRO C C 74.570 2.890 -2.256 1.00 . A A . 23 PRO C 1 1
3 3997 1 1 23 PRO CA C 73.398 1.961 -2.600 1.00 . A A . 23 PRO CA 1 1
3 3998 1 1 23 PRO CB C 72.875 2.240 -4.027 1.00 . A A . 23 PRO CB 1 1
3 3999 1 1 23 PRO CD C 71.002 2.598 -2.441 1.00 . A A . 23 PRO CD 1 1
3 4000 1 1 23 PRO CG C 71.337 2.372 -3.929 1.00 . A A . 23 PRO CG 1 1
3 4001 1 1 23 PRO HA H 73.696 0.930 -2.511 1.00 . A A . 23 PRO HA 1 1
3 4002 1 1 23 PRO HB2 H 73.289 3.158 -4.397 1.00 . A A . 23 PRO HB2 1 1
3 4003 1 1 23 PRO HB3 H 73.139 1.438 -4.692 1.00 . A A . 23 PRO HB3 1 1
3 4004 1 1 23 PRO HD2 H 70.748 3.637 -2.268 1.00 . A A . 23 PRO HD2 1 1
3 4005 1 1 23 PRO HD3 H 70.192 1.951 -2.136 1.00 . A A . 23 PRO HD3 1 1
3 4006 1 1 23 PRO HG2 H 70.996 3.209 -4.525 1.00 . A A . 23 PRO HG2 1 1
3 4007 1 1 23 PRO HG3 H 70.869 1.461 -4.273 1.00 . A A . 23 PRO HG3 1 1
3 4008 1 1 23 PRO N N 72.247 2.239 -1.716 1.00 . A A . 23 PRO N 1 1
3 4009 1 1 23 PRO O O 74.387 4.011 -1.825 1.00 . A A . 23 PRO O 1 1
3 4010 1 1 24 ARG C C 78.116 2.798 -3.048 1.00 . A A . 24 ARG C 1 1
3 4011 1 1 24 ARG CA C 76.965 3.269 -2.162 1.00 . A A . 24 ARG CA 1 1
3 4012 1 1 24 ARG CB C 77.343 3.120 -0.681 1.00 . A A . 24 ARG CB 1 1
3 4013 1 1 24 ARG CD C 77.529 5.488 0.161 1.00 . A A . 24 ARG CD 1 1
3 4014 1 1 24 ARG CG C 78.313 4.240 -0.258 1.00 . A A . 24 ARG CG 1 1
3 4015 1 1 24 ARG CZ C 76.507 6.305 2.200 1.00 . A A . 24 ARG CZ 1 1
3 4016 1 1 24 ARG H H 75.889 1.522 -2.821 1.00 . A A . 24 ARG H 1 1
3 4017 1 1 24 ARG HA H 76.746 4.305 -2.381 1.00 . A A . 24 ARG HA 1 1
3 4018 1 1 24 ARG HB2 H 76.448 3.166 -0.078 1.00 . A A . 24 ARG HB2 1 1
3 4019 1 1 24 ARG HB3 H 77.817 2.166 -0.532 1.00 . A A . 24 ARG HB3 1 1
3 4020 1 1 24 ARG HD2 H 78.191 6.340 0.175 1.00 . A A . 24 ARG HD2 1 1
3 4021 1 1 24 ARG HD3 H 76.730 5.666 -0.540 1.00 . A A . 24 ARG HD3 1 1
3 4022 1 1 24 ARG HE H 76.909 4.384 1.903 1.00 . A A . 24 ARG HE 1 1
3 4023 1 1 24 ARG HG2 H 78.907 3.898 0.579 1.00 . A A . 24 ARG HG2 1 1
3 4024 1 1 24 ARG HG3 H 78.969 4.487 -1.081 1.00 . A A . 24 ARG HG3 1 1
3 4025 1 1 24 ARG HH11 H 76.958 7.644 0.781 1.00 . A A . 24 ARG HH11 1 1
3 4026 1 1 24 ARG HH12 H 76.225 8.288 2.213 1.00 . A A . 24 ARG HH12 1 1
3 4027 1 1 24 ARG HH21 H 75.950 5.206 3.778 1.00 . A A . 24 ARG HH21 1 1
3 4028 1 1 24 ARG HH22 H 75.655 6.908 3.909 1.00 . A A . 24 ARG HH22 1 1
3 4029 1 1 24 ARG N N 75.771 2.427 -2.457 1.00 . A A . 24 ARG N 1 1
3 4030 1 1 24 ARG NE N 76.955 5.285 1.521 1.00 . A A . 24 ARG NE 1 1
3 4031 1 1 24 ARG NH1 N 76.568 7.506 1.692 1.00 . A A . 24 ARG NH1 1 1
3 4032 1 1 24 ARG NH2 N 75.998 6.126 3.388 1.00 . A A . 24 ARG NH2 1 1
3 4033 1 1 24 ARG O O 78.187 1.641 -3.414 1.00 . A A . 24 ARG O 1 1
3 4034 1 1 25 LEU C C 81.437 3.291 -3.401 1.00 . A A . 25 LEU C 1 1
3 4035 1 1 25 LEU CA C 80.171 3.284 -4.260 1.00 . A A . 25 LEU CA 1 1
3 4036 1 1 25 LEU CB C 80.301 4.291 -5.404 1.00 . A A . 25 LEU CB 1 1
3 4037 1 1 25 LEU CD1 C 79.184 5.224 -7.441 1.00 . A A . 25 LEU CD1 1 1
3 4038 1 1 25 LEU CD2 C 79.461 2.719 -7.223 1.00 . A A . 25 LEU CD2 1 1
3 4039 1 1 25 LEU CG C 79.208 4.044 -6.457 1.00 . A A . 25 LEU CG 1 1
3 4040 1 1 25 LEU H H 78.941 4.606 -3.088 1.00 . A A . 25 LEU H 1 1
3 4041 1 1 25 LEU HA H 80.018 2.293 -4.664 1.00 . A A . 25 LEU HA 1 1
3 4042 1 1 25 LEU HB2 H 80.180 5.281 -5.006 1.00 . A A . 25 LEU HB2 1 1
3 4043 1 1 25 LEU HB3 H 81.272 4.200 -5.862 1.00 . A A . 25 LEU HB3 1 1
3 4044 1 1 25 LEU HD11 H 80.077 5.205 -8.049 1.00 . A A . 25 LEU HD11 1 1
3 4045 1 1 25 LEU HD12 H 79.144 6.152 -6.892 1.00 . A A . 25 LEU HD12 1 1
3 4046 1 1 25 LEU HD13 H 78.315 5.144 -8.077 1.00 . A A . 25 LEU HD13 1 1
3 4047 1 1 25 LEU HD21 H 78.671 2.024 -6.985 1.00 . A A . 25 LEU HD21 1 1
3 4048 1 1 25 LEU HD22 H 80.410 2.290 -6.937 1.00 . A A . 25 LEU HD22 1 1
3 4049 1 1 25 LEU HD23 H 79.462 2.896 -8.291 1.00 . A A . 25 LEU HD23 1 1
3 4050 1 1 25 LEU HG H 78.252 3.988 -5.956 1.00 . A A . 25 LEU HG 1 1
3 4051 1 1 25 LEU N N 79.017 3.678 -3.397 1.00 . A A . 25 LEU N 1 1
3 4052 1 1 25 LEU O O 81.611 4.141 -2.549 1.00 . A A . 25 LEU O 1 1
3 4053 1 1 26 LEU C C 84.783 2.195 -3.714 1.00 . A A . 26 LEU C 1 1
3 4054 1 1 26 LEU CA C 83.567 2.253 -2.786 1.00 . A A . 26 LEU CA 1 1
3 4055 1 1 26 LEU CB C 83.510 0.980 -1.933 1.00 . A A . 26 LEU CB 1 1
3 4056 1 1 26 LEU CD1 C 84.612 1.986 0.109 1.00 . A A . 26 LEU CD1 1 1
3 4057 1 1 26 LEU CD2 C 84.745 -0.478 -0.331 1.00 . A A . 26 LEU CD2 1 1
3 4058 1 1 26 LEU CG C 84.717 0.907 -0.983 1.00 . A A . 26 LEU CG 1 1
3 4059 1 1 26 LEU H H 82.135 1.661 -4.284 1.00 . A A . 26 LEU H 1 1
3 4060 1 1 26 LEU HA H 83.650 3.116 -2.142 1.00 . A A . 26 LEU HA 1 1
3 4061 1 1 26 LEU HB2 H 82.597 0.977 -1.357 1.00 . A A . 26 LEU HB2 1 1
3 4062 1 1 26 LEU HB3 H 83.520 0.119 -2.583 1.00 . A A . 26 LEU HB3 1 1
3 4063 1 1 26 LEU HD11 H 84.984 2.921 -0.274 1.00 . A A . 26 LEU HD11 1 1
3 4064 1 1 26 LEU HD12 H 85.203 1.695 0.965 1.00 . A A . 26 LEU HD12 1 1
3 4065 1 1 26 LEU HD13 H 83.582 2.105 0.410 1.00 . A A . 26 LEU HD13 1 1
3 4066 1 1 26 LEU HD21 H 85.013 -1.218 -1.070 1.00 . A A . 26 LEU HD21 1 1
3 4067 1 1 26 LEU HD22 H 83.768 -0.707 0.070 1.00 . A A . 26 LEU HD22 1 1
3 4068 1 1 26 LEU HD23 H 85.472 -0.485 0.468 1.00 . A A . 26 LEU HD23 1 1
3 4069 1 1 26 LEU HG H 85.627 1.055 -1.545 1.00 . A A . 26 LEU HG 1 1
3 4070 1 1 26 LEU N N 82.311 2.335 -3.602 1.00 . A A . 26 LEU N 1 1
3 4071 1 1 26 LEU O O 85.035 1.205 -4.371 1.00 . A A . 26 LEU O 1 1
3 4072 1 1 27 GLY C C 87.967 2.780 -3.885 1.00 . A A . 27 GLY C 1 1
3 4073 1 1 27 GLY CA C 86.744 3.312 -4.632 1.00 . A A . 27 GLY CA 1 1
3 4074 1 1 27 GLY H H 85.298 4.032 -3.223 1.00 . A A . 27 GLY H 1 1
3 4075 1 1 27 GLY HA2 H 86.581 2.723 -5.511 1.00 . A A . 27 GLY HA2 1 1
3 4076 1 1 27 GLY HA3 H 86.926 4.335 -4.918 1.00 . A A . 27 GLY HA3 1 1
3 4077 1 1 27 GLY N N 85.535 3.259 -3.761 1.00 . A A . 27 GLY N 1 1
3 4078 1 1 27 GLY O O 88.318 3.259 -2.827 1.00 . A A . 27 GLY O 1 1
3 4079 1 1 28 ILE C C 91.085 1.794 -4.494 1.00 . A A . 28 ILE C 1 1
3 4080 1 1 28 ILE CA C 89.850 1.232 -3.788 1.00 . A A . 28 ILE CA 1 1
3 4081 1 1 28 ILE CB C 89.848 -0.297 -3.915 1.00 . A A . 28 ILE CB 1 1
3 4082 1 1 28 ILE CD1 C 87.340 -0.538 -3.725 1.00 . A A . 28 ILE CD1 1 1
3 4083 1 1 28 ILE CG1 C 88.692 -0.889 -3.093 1.00 . A A . 28 ILE CG1 1 1
3 4084 1 1 28 ILE CG2 C 91.174 -0.848 -3.387 1.00 . A A . 28 ILE CG2 1 1
3 4085 1 1 28 ILE H H 88.331 1.439 -5.305 1.00 . A A . 28 ILE H 1 1
3 4086 1 1 28 ILE HA H 89.874 1.508 -2.743 1.00 . A A . 28 ILE HA 1 1
3 4087 1 1 28 ILE HB H 89.739 -0.575 -4.954 1.00 . A A . 28 ILE HB 1 1
3 4088 1 1 28 ILE HD11 H 87.434 -0.489 -4.799 1.00 . A A . 28 ILE HD11 1 1
3 4089 1 1 28 ILE HD12 H 87.005 0.416 -3.348 1.00 . A A . 28 ILE HD12 1 1
3 4090 1 1 28 ILE HD13 H 86.618 -1.297 -3.464 1.00 . A A . 28 ILE HD13 1 1
3 4091 1 1 28 ILE HG12 H 88.796 -1.962 -3.054 1.00 . A A . 28 ILE HG12 1 1
3 4092 1 1 28 ILE HG13 H 88.726 -0.491 -2.092 1.00 . A A . 28 ILE HG13 1 1
3 4093 1 1 28 ILE HG21 H 91.410 -0.376 -2.444 1.00 . A A . 28 ILE HG21 1 1
3 4094 1 1 28 ILE HG22 H 91.959 -0.639 -4.099 1.00 . A A . 28 ILE HG22 1 1
3 4095 1 1 28 ILE HG23 H 91.091 -1.915 -3.245 1.00 . A A . 28 ILE HG23 1 1
3 4096 1 1 28 ILE N N 88.630 1.797 -4.443 1.00 . A A . 28 ILE N 1 1
3 4097 1 1 28 ILE O O 91.351 1.477 -5.637 1.00 . A A . 28 ILE O 1 1
3 4098 1 1 29 THR C C 94.281 2.360 -4.097 1.00 . A A . 29 THR C 1 1
3 4099 1 1 29 THR CA C 93.063 3.208 -4.473 1.00 . A A . 29 THR CA 1 1
3 4100 1 1 29 THR CB C 93.259 4.658 -3.989 1.00 . A A . 29 THR CB 1 1
3 4101 1 1 29 THR CG2 C 94.009 5.468 -5.051 1.00 . A A . 29 THR CG2 1 1
3 4102 1 1 29 THR H H 91.617 2.872 -2.909 1.00 . A A . 29 THR H 1 1
3 4103 1 1 29 THR HA H 92.943 3.199 -5.550 1.00 . A A . 29 THR HA 1 1
3 4104 1 1 29 THR HB H 93.829 4.666 -3.072 1.00 . A A . 29 THR HB 1 1
3 4105 1 1 29 THR HG1 H 91.378 4.552 -3.507 1.00 . A A . 29 THR HG1 1 1
3 4106 1 1 29 THR HG21 H 94.991 5.043 -5.200 1.00 . A A . 29 THR HG21 1 1
3 4107 1 1 29 THR HG22 H 94.106 6.492 -4.722 1.00 . A A . 29 THR HG22 1 1
3 4108 1 1 29 THR HG23 H 93.460 5.438 -5.980 1.00 . A A . 29 THR HG23 1 1
3 4109 1 1 29 THR N N 91.846 2.628 -3.829 1.00 . A A . 29 THR N 1 1
3 4110 1 1 29 THR O O 94.215 1.509 -3.233 1.00 . A A . 29 THR O 1 1
3 4111 1 1 29 THR OG1 O 91.988 5.249 -3.758 1.00 . A A . 29 THR OG1 1 1
3 4112 1 1 30 LYS C C 97.190 2.234 -3.094 1.00 . A A . 30 LYS C 1 1
3 4113 1 1 30 LYS CA C 96.605 1.788 -4.432 1.00 . A A . 30 LYS CA 1 1
3 4114 1 1 30 LYS CB C 97.644 2.004 -5.531 1.00 . A A . 30 LYS CB 1 1
3 4115 1 1 30 LYS CD C 98.952 3.753 -6.790 1.00 . A A . 30 LYS CD 1 1
3 4116 1 1 30 LYS CE C 98.295 3.804 -8.176 1.00 . A A . 30 LYS CE 1 1
3 4117 1 1 30 LYS CG C 97.886 3.507 -5.705 1.00 . A A . 30 LYS CG 1 1
3 4118 1 1 30 LYS H H 95.417 3.270 -5.441 1.00 . A A . 30 LYS H 1 1
3 4119 1 1 30 LYS HA H 96.348 0.747 -4.379 1.00 . A A . 30 LYS HA 1 1
3 4120 1 1 30 LYS HB2 H 98.569 1.517 -5.253 1.00 . A A . 30 LYS HB2 1 1
3 4121 1 1 30 LYS HB3 H 97.281 1.587 -6.457 1.00 . A A . 30 LYS HB3 1 1
3 4122 1 1 30 LYS HD2 H 99.446 4.696 -6.596 1.00 . A A . 30 LYS HD2 1 1
3 4123 1 1 30 LYS HD3 H 99.685 2.958 -6.770 1.00 . A A . 30 LYS HD3 1 1
3 4124 1 1 30 LYS HE2 H 99.033 3.582 -8.932 1.00 . A A . 30 LYS HE2 1 1
3 4125 1 1 30 LYS HE3 H 97.497 3.079 -8.230 1.00 . A A . 30 LYS HE3 1 1
3 4126 1 1 30 LYS HG2 H 96.960 3.985 -5.988 1.00 . A A . 30 LYS HG2 1 1
3 4127 1 1 30 LYS HG3 H 98.228 3.923 -4.770 1.00 . A A . 30 LYS HG3 1 1
3 4128 1 1 30 LYS HZ1 H 97.091 5.145 -9.220 1.00 . A A . 30 LYS HZ1 1 1
3 4129 1 1 30 LYS HZ2 H 98.522 5.828 -8.609 1.00 . A A . 30 LYS HZ2 1 1
3 4130 1 1 30 LYS HZ3 H 97.228 5.483 -7.563 1.00 . A A . 30 LYS HZ3 1 1
3 4131 1 1 30 LYS N N 95.388 2.583 -4.745 1.00 . A A . 30 LYS N 1 1
3 4132 1 1 30 LYS NZ N 97.742 5.168 -8.410 1.00 . A A . 30 LYS NZ 1 1
3 4133 1 1 30 LYS O O 98.026 1.563 -2.522 1.00 . A A . 30 LYS O 1 1
3 4134 1 1 31 GLU C C 96.173 4.271 -0.359 1.00 . A A . 31 GLU C 1 1
3 4135 1 1 31 GLU CA C 97.314 3.891 -1.306 1.00 . A A . 31 GLU CA 1 1
3 4136 1 1 31 GLU CB C 98.158 5.134 -1.594 1.00 . A A . 31 GLU CB 1 1
3 4137 1 1 31 GLU CD C 100.694 5.027 -1.677 1.00 . A A . 31 GLU CD 1 1
3 4138 1 1 31 GLU CG C 99.395 4.762 -2.453 1.00 . A A . 31 GLU CG 1 1
3 4139 1 1 31 GLU H H 96.112 3.899 -3.097 1.00 . A A . 31 GLU H 1 1
3 4140 1 1 31 GLU HA H 97.934 3.145 -0.833 1.00 . A A . 31 GLU HA 1 1
3 4141 1 1 31 GLU HB2 H 97.548 5.849 -2.128 1.00 . A A . 31 GLU HB2 1 1
3 4142 1 1 31 GLU HB3 H 98.477 5.569 -0.662 1.00 . A A . 31 GLU HB3 1 1
3 4143 1 1 31 GLU HG2 H 99.354 3.720 -2.723 1.00 . A A . 31 GLU HG2 1 1
3 4144 1 1 31 GLU HG3 H 99.396 5.357 -3.352 1.00 . A A . 31 GLU HG3 1 1
3 4145 1 1 31 GLU N N 96.772 3.373 -2.602 1.00 . A A . 31 GLU N 1 1
3 4146 1 1 31 GLU O O 96.406 4.765 0.726 1.00 . A A . 31 GLU O 1 1
3 4147 1 1 31 GLU OE1 O 101.068 4.182 -0.881 1.00 . A A . 31 GLU OE1 1 1
3 4148 1 1 31 GLU OE2 O 101.289 6.070 -1.896 1.00 . A A . 31 GLU OE2 1 1
3 4149 1 1 32 CYS C C 92.481 3.945 -0.389 1.00 . A A . 32 CYS C 1 1
3 4150 1 1 32 CYS CA C 93.827 4.426 0.170 1.00 . A A . 32 CYS CA 1 1
3 4151 1 1 32 CYS CB C 93.802 5.960 0.328 1.00 . A A . 32 CYS CB 1 1
3 4152 1 1 32 CYS H H 94.760 3.659 -1.622 1.00 . A A . 32 CYS H 1 1
3 4153 1 1 32 CYS HA H 93.993 3.968 1.136 1.00 . A A . 32 CYS HA 1 1
3 4154 1 1 32 CYS HB2 H 92.790 6.303 0.485 1.00 . A A . 32 CYS HB2 1 1
3 4155 1 1 32 CYS HB3 H 94.404 6.245 1.175 1.00 . A A . 32 CYS HB3 1 1
3 4156 1 1 32 CYS HG H 93.877 6.529 -1.895 1.00 . A A . 32 CYS HG 1 1
3 4157 1 1 32 CYS N N 94.944 4.055 -0.745 1.00 . A A . 32 CYS N 1 1
3 4158 1 1 32 CYS O O 92.331 3.701 -1.569 1.00 . A A . 32 CYS O 1 1
3 4159 1 1 32 CYS SG S 94.470 6.731 -1.168 1.00 . A A . 32 CYS SG 1 1
3 4160 1 1 33 VAL C C 89.266 4.680 -0.022 1.00 . A A . 33 VAL C 1 1
3 4161 1 1 33 VAL CA C 90.129 3.422 0.015 1.00 . A A . 33 VAL CA 1 1
3 4162 1 1 33 VAL CB C 89.549 2.419 1.014 1.00 . A A . 33 VAL CB 1 1
3 4163 1 1 33 VAL CG1 C 88.089 2.129 0.663 1.00 . A A . 33 VAL CG1 1 1
3 4164 1 1 33 VAL CG2 C 90.355 1.121 0.956 1.00 . A A . 33 VAL CG2 1 1
3 4165 1 1 33 VAL H H 91.641 4.075 1.408 1.00 . A A . 33 VAL H 1 1
3 4166 1 1 33 VAL HA H 90.176 2.980 -0.970 1.00 . A A . 33 VAL HA 1 1
3 4167 1 1 33 VAL HB H 89.604 2.832 2.008 1.00 . A A . 33 VAL HB 1 1
3 4168 1 1 33 VAL HG11 H 87.485 2.995 0.888 1.00 . A A . 33 VAL HG11 1 1
3 4169 1 1 33 VAL HG12 H 87.740 1.287 1.243 1.00 . A A . 33 VAL HG12 1 1
3 4170 1 1 33 VAL HG13 H 88.010 1.898 -0.389 1.00 . A A . 33 VAL HG13 1 1
3 4171 1 1 33 VAL HG21 H 91.321 1.278 1.413 1.00 . A A . 33 VAL HG21 1 1
3 4172 1 1 33 VAL HG22 H 90.487 0.827 -0.074 1.00 . A A . 33 VAL HG22 1 1
3 4173 1 1 33 VAL HG23 H 89.825 0.345 1.488 1.00 . A A . 33 VAL HG23 1 1
3 4174 1 1 33 VAL N N 91.492 3.843 0.464 1.00 . A A . 33 VAL N 1 1
3 4175 1 1 33 VAL O O 89.308 5.475 0.892 1.00 . A A . 33 VAL O 1 1
3 4176 1 1 34 MET C C 86.220 5.867 -0.860 1.00 . A A . 34 MET C 1 1
3 4177 1 1 34 MET CA C 87.689 6.147 -1.157 1.00 . A A . 34 MET CA 1 1
3 4178 1 1 34 MET CB C 87.809 6.737 -2.571 1.00 . A A . 34 MET CB 1 1
3 4179 1 1 34 MET CE C 90.121 8.953 -3.753 1.00 . A A . 34 MET CE 1 1
3 4180 1 1 34 MET CG C 89.213 6.477 -3.117 1.00 . A A . 34 MET CG 1 1
3 4181 1 1 34 MET H H 88.506 4.255 -1.822 1.00 . A A . 34 MET H 1 1
3 4182 1 1 34 MET HA H 88.051 6.871 -0.456 1.00 . A A . 34 MET HA 1 1
3 4183 1 1 34 MET HB2 H 87.080 6.277 -3.222 1.00 . A A . 34 MET HB2 1 1
3 4184 1 1 34 MET HB3 H 87.632 7.802 -2.534 1.00 . A A . 34 MET HB3 1 1
3 4185 1 1 34 MET HE1 H 91.116 8.748 -3.382 1.00 . A A . 34 MET HE1 1 1
3 4186 1 1 34 MET HE2 H 89.477 9.206 -2.927 1.00 . A A . 34 MET HE2 1 1
3 4187 1 1 34 MET HE3 H 90.154 9.781 -4.449 1.00 . A A . 34 MET HE3 1 1
3 4188 1 1 34 MET HG2 H 89.945 6.735 -2.367 1.00 . A A . 34 MET HG2 1 1
3 4189 1 1 34 MET HG3 H 89.312 5.432 -3.371 1.00 . A A . 34 MET HG3 1 1
3 4190 1 1 34 MET N N 88.512 4.897 -1.075 1.00 . A A . 34 MET N 1 1
3 4191 1 1 34 MET O O 85.660 4.893 -1.316 1.00 . A A . 34 MET O 1 1
3 4192 1 1 34 MET SD S 89.481 7.486 -4.595 1.00 . A A . 34 MET SD 1 1
3 4193 1 1 35 ARG C C 83.396 7.305 -0.995 1.00 . A A . 35 ARG C 1 1
3 4194 1 1 35 ARG CA C 84.115 6.561 0.118 1.00 . A A . 35 ARG CA 1 1
3 4195 1 1 35 ARG CB C 83.711 7.191 1.459 1.00 . A A . 35 ARG CB 1 1
3 4196 1 1 35 ARG CD C 83.158 6.521 3.834 1.00 . A A . 35 ARG CD 1 1
3 4197 1 1 35 ARG CG C 84.122 6.298 2.649 1.00 . A A . 35 ARG CG 1 1
3 4198 1 1 35 ARG CZ C 81.534 8.195 4.482 1.00 . A A . 35 ARG CZ 1 1
3 4199 1 1 35 ARG H H 86.035 7.567 0.184 1.00 . A A . 35 ARG H 1 1
3 4200 1 1 35 ARG HA H 83.856 5.511 0.091 1.00 . A A . 35 ARG HA 1 1
3 4201 1 1 35 ARG HB2 H 84.192 8.150 1.548 1.00 . A A . 35 ARG HB2 1 1
3 4202 1 1 35 ARG HB3 H 82.638 7.334 1.466 1.00 . A A . 35 ARG HB3 1 1
3 4203 1 1 35 ARG HD2 H 82.352 5.802 3.784 1.00 . A A . 35 ARG HD2 1 1
3 4204 1 1 35 ARG HD3 H 83.688 6.397 4.765 1.00 . A A . 35 ARG HD3 1 1
3 4205 1 1 35 ARG HE H 83.007 8.577 3.206 1.00 . A A . 35 ARG HE 1 1
3 4206 1 1 35 ARG HG2 H 84.093 5.257 2.355 1.00 . A A . 35 ARG HG2 1 1
3 4207 1 1 35 ARG HG3 H 85.128 6.553 2.955 1.00 . A A . 35 ARG HG3 1 1
3 4208 1 1 35 ARG HH11 H 81.366 6.368 5.284 1.00 . A A . 35 ARG HH11 1 1
3 4209 1 1 35 ARG HH12 H 80.172 7.520 5.783 1.00 . A A . 35 ARG HH12 1 1
3 4210 1 1 35 ARG HH21 H 81.456 10.090 3.847 1.00 . A A . 35 ARG HH21 1 1
3 4211 1 1 35 ARG HH22 H 80.224 9.625 4.971 1.00 . A A . 35 ARG HH22 1 1
3 4212 1 1 35 ARG N N 85.571 6.754 -0.146 1.00 . A A . 35 ARG N 1 1
3 4213 1 1 35 ARG NE N 82.589 7.897 3.776 1.00 . A A . 35 ARG NE 1 1
3 4214 1 1 35 ARG NH1 N 80.981 7.290 5.242 1.00 . A A . 35 ARG NH1 1 1
3 4215 1 1 35 ARG NH2 N 81.032 9.397 4.429 1.00 . A A . 35 ARG NH2 1 1
3 4216 1 1 35 ARG O O 83.684 8.457 -1.251 1.00 . A A . 35 ARG O 1 1
3 4217 1 1 36 VAL C C 80.300 7.051 -2.774 1.00 . A A . 36 VAL C 1 1
3 4218 1 1 36 VAL CA C 81.797 7.348 -2.810 1.00 . A A . 36 VAL CA 1 1
3 4219 1 1 36 VAL CB C 82.402 6.852 -4.125 1.00 . A A . 36 VAL CB 1 1
3 4220 1 1 36 VAL CG1 C 81.796 7.616 -5.306 1.00 . A A . 36 VAL CG1 1 1
3 4221 1 1 36 VAL CG2 C 83.912 7.084 -4.101 1.00 . A A . 36 VAL CG2 1 1
3 4222 1 1 36 VAL H H 82.287 5.724 -1.482 1.00 . A A . 36 VAL H 1 1
3 4223 1 1 36 VAL HA H 81.940 8.411 -2.737 1.00 . A A . 36 VAL HA 1 1
3 4224 1 1 36 VAL HB H 82.208 5.797 -4.231 1.00 . A A . 36 VAL HB 1 1
3 4225 1 1 36 VAL HG11 H 82.070 8.658 -5.237 1.00 . A A . 36 VAL HG11 1 1
3 4226 1 1 36 VAL HG12 H 80.721 7.526 -5.287 1.00 . A A . 36 VAL HG12 1 1
3 4227 1 1 36 VAL HG13 H 82.174 7.206 -6.231 1.00 . A A . 36 VAL HG13 1 1
3 4228 1 1 36 VAL HG21 H 84.339 6.774 -5.043 1.00 . A A . 36 VAL HG21 1 1
3 4229 1 1 36 VAL HG22 H 84.353 6.509 -3.299 1.00 . A A . 36 VAL HG22 1 1
3 4230 1 1 36 VAL HG23 H 84.110 8.131 -3.944 1.00 . A A . 36 VAL HG23 1 1
3 4231 1 1 36 VAL N N 82.492 6.662 -1.685 1.00 . A A . 36 VAL N 1 1
3 4232 1 1 36 VAL O O 79.877 5.912 -2.755 1.00 . A A . 36 VAL O 1 1
3 4233 1 1 37 ASP C C 77.598 7.391 -4.144 1.00 . A A . 37 ASP C 1 1
3 4234 1 1 37 ASP CA C 78.027 7.883 -2.768 1.00 . A A . 37 ASP CA 1 1
3 4235 1 1 37 ASP CB C 77.332 9.215 -2.459 1.00 . A A . 37 ASP CB 1 1
3 4236 1 1 37 ASP CG C 77.408 9.512 -0.959 1.00 . A A . 37 ASP CG 1 1
3 4237 1 1 37 ASP H H 79.868 8.987 -2.810 1.00 . A A . 37 ASP H 1 1
3 4238 1 1 37 ASP HA H 77.762 7.145 -2.024 1.00 . A A . 37 ASP HA 1 1
3 4239 1 1 37 ASP HB2 H 77.822 10.007 -3.006 1.00 . A A . 37 ASP HB2 1 1
3 4240 1 1 37 ASP HB3 H 76.296 9.161 -2.760 1.00 . A A . 37 ASP HB3 1 1
3 4241 1 1 37 ASP N N 79.499 8.079 -2.781 1.00 . A A . 37 ASP N 1 1
3 4242 1 1 37 ASP O O 78.189 7.731 -5.144 1.00 . A A . 37 ASP O 1 1
3 4243 1 1 37 ASP OD1 O 77.752 8.614 -0.209 1.00 . A A . 37 ASP OD1 1 1
3 4244 1 1 37 ASP OD2 O 77.122 10.637 -0.585 1.00 . A A . 37 ASP OD2 1 1
3 4245 1 1 38 GLU C C 75.112 7.108 -6.062 1.00 . A A . 38 GLU C 1 1
3 4246 1 1 38 GLU CA C 76.098 6.092 -5.519 1.00 . A A . 38 GLU CA 1 1
3 4247 1 1 38 GLU CB C 75.405 4.756 -5.284 1.00 . A A . 38 GLU CB 1 1
3 4248 1 1 38 GLU CD C 74.224 4.626 -7.483 1.00 . A A . 38 GLU CD 1 1
3 4249 1 1 38 GLU CG C 75.276 3.970 -6.587 1.00 . A A . 38 GLU CG 1 1
3 4250 1 1 38 GLU H H 76.099 6.348 -3.385 1.00 . A A . 38 GLU H 1 1
3 4251 1 1 38 GLU HA H 76.922 5.977 -6.198 1.00 . A A . 38 GLU HA 1 1
3 4252 1 1 38 GLU HB2 H 75.979 4.180 -4.577 1.00 . A A . 38 GLU HB2 1 1
3 4253 1 1 38 GLU HB3 H 74.429 4.940 -4.879 1.00 . A A . 38 GLU HB3 1 1
3 4254 1 1 38 GLU HG2 H 76.228 3.951 -7.098 1.00 . A A . 38 GLU HG2 1 1
3 4255 1 1 38 GLU HG3 H 74.972 2.960 -6.357 1.00 . A A . 38 GLU HG3 1 1
3 4256 1 1 38 GLU N N 76.574 6.600 -4.205 1.00 . A A . 38 GLU N 1 1
3 4257 1 1 38 GLU O O 74.815 7.170 -7.239 1.00 . A A . 38 GLU O 1 1
3 4258 1 1 38 GLU OE1 O 73.134 4.876 -6.997 1.00 . A A . 38 GLU OE1 1 1
3 4259 1 1 38 GLU OE2 O 74.527 4.868 -8.640 1.00 . A A . 38 GLU OE2 1 1
3 4260 1 1 39 LYS C C 74.372 10.102 -6.227 1.00 . A A . 39 LYS C 1 1
3 4261 1 1 39 LYS CA C 73.646 8.952 -5.536 1.00 . A A . 39 LYS CA 1 1
3 4262 1 1 39 LYS CB C 73.010 9.454 -4.247 1.00 . A A . 39 LYS CB 1 1
3 4263 1 1 39 LYS CD C 71.358 11.037 -3.254 1.00 . A A . 39 LYS CD 1 1
3 4264 1 1 39 LYS CE C 70.391 12.181 -3.559 1.00 . A A . 39 LYS CE 1 1
3 4265 1 1 39 LYS CG C 71.922 10.481 -4.561 1.00 . A A . 39 LYS CG 1 1
3 4266 1 1 39 LYS H H 74.895 7.806 -4.246 1.00 . A A . 39 LYS H 1 1
3 4267 1 1 39 LYS HA H 72.890 8.549 -6.180 1.00 . A A . 39 LYS HA 1 1
3 4268 1 1 39 LYS HB2 H 72.583 8.618 -3.714 1.00 . A A . 39 LYS HB2 1 1
3 4269 1 1 39 LYS HB3 H 73.771 9.910 -3.637 1.00 . A A . 39 LYS HB3 1 1
3 4270 1 1 39 LYS HD2 H 70.836 10.252 -2.725 1.00 . A A . 39 LYS HD2 1 1
3 4271 1 1 39 LYS HD3 H 72.168 11.406 -2.643 1.00 . A A . 39 LYS HD3 1 1
3 4272 1 1 39 LYS HE2 H 69.830 12.425 -2.669 1.00 . A A . 39 LYS HE2 1 1
3 4273 1 1 39 LYS HE3 H 70.949 13.048 -3.880 1.00 . A A . 39 LYS HE3 1 1
3 4274 1 1 39 LYS HG2 H 72.345 11.287 -5.142 1.00 . A A . 39 LYS HG2 1 1
3 4275 1 1 39 LYS HG3 H 71.130 10.008 -5.121 1.00 . A A . 39 LYS HG3 1 1
3 4276 1 1 39 LYS HZ1 H 68.792 12.541 -4.842 1.00 . A A . 39 LYS HZ1 1 1
3 4277 1 1 39 LYS HZ2 H 68.921 10.926 -4.332 1.00 . A A . 39 LYS HZ2 1 1
3 4278 1 1 39 LYS HZ3 H 69.992 11.540 -5.499 1.00 . A A . 39 LYS HZ3 1 1
3 4279 1 1 39 LYS N N 74.617 7.903 -5.176 1.00 . A A . 39 LYS N 1 1
3 4280 1 1 39 LYS NZ N 69.453 11.766 -4.640 1.00 . A A . 39 LYS NZ 1 1
3 4281 1 1 39 LYS O O 74.013 10.521 -7.310 1.00 . A A . 39 LYS O 1 1
3 4282 1 1 40 THR C C 77.430 11.253 -6.858 1.00 . A A . 40 THR C 1 1
3 4283 1 1 40 THR CA C 76.151 11.761 -6.188 1.00 . A A . 40 THR CA 1 1
3 4284 1 1 40 THR CB C 76.522 12.750 -5.079 1.00 . A A . 40 THR CB 1 1
3 4285 1 1 40 THR CG2 C 75.286 13.552 -4.674 1.00 . A A . 40 THR CG2 1 1
3 4286 1 1 40 THR H H 75.646 10.266 -4.720 1.00 . A A . 40 THR H 1 1
3 4287 1 1 40 THR HA H 75.541 12.268 -6.924 1.00 . A A . 40 THR HA 1 1
3 4288 1 1 40 THR HB H 77.283 13.427 -5.436 1.00 . A A . 40 THR HB 1 1
3 4289 1 1 40 THR HG1 H 77.389 11.209 -4.272 1.00 . A A . 40 THR HG1 1 1
3 4290 1 1 40 THR HG21 H 74.548 12.886 -4.252 1.00 . A A . 40 THR HG21 1 1
3 4291 1 1 40 THR HG22 H 74.874 14.039 -5.546 1.00 . A A . 40 THR HG22 1 1
3 4292 1 1 40 THR HG23 H 75.563 14.295 -3.942 1.00 . A A . 40 THR HG23 1 1
3 4293 1 1 40 THR N N 75.389 10.622 -5.595 1.00 . A A . 40 THR N 1 1
3 4294 1 1 40 THR O O 78.146 12.011 -7.481 1.00 . A A . 40 THR O 1 1
3 4295 1 1 40 THR OG1 O 77.013 12.033 -3.955 1.00 . A A . 40 THR OG1 1 1
3 4296 1 1 41 LYS C C 80.157 10.385 -6.989 1.00 . A A . 41 LYS C 1 1
3 4297 1 1 41 LYS CA C 78.986 9.485 -7.391 1.00 . A A . 41 LYS CA 1 1
3 4298 1 1 41 LYS CB C 78.806 9.517 -8.909 1.00 . A A . 41 LYS CB 1 1
3 4299 1 1 41 LYS CD C 77.391 8.684 -10.801 1.00 . A A . 41 LYS CD 1 1
3 4300 1 1 41 LYS CE C 77.278 10.107 -11.364 1.00 . A A . 41 LYS CE 1 1
3 4301 1 1 41 LYS CG C 77.548 8.729 -9.278 1.00 . A A . 41 LYS CG 1 1
3 4302 1 1 41 LYS H H 77.160 9.368 -6.237 1.00 . A A . 41 LYS H 1 1
3 4303 1 1 41 LYS HA H 79.184 8.476 -7.074 1.00 . A A . 41 LYS HA 1 1
3 4304 1 1 41 LYS HB2 H 78.703 10.542 -9.236 1.00 . A A . 41 LYS HB2 1 1
3 4305 1 1 41 LYS HB3 H 79.663 9.070 -9.386 1.00 . A A . 41 LYS HB3 1 1
3 4306 1 1 41 LYS HD2 H 78.249 8.191 -11.235 1.00 . A A . 41 LYS HD2 1 1
3 4307 1 1 41 LYS HD3 H 76.498 8.130 -11.049 1.00 . A A . 41 LYS HD3 1 1
3 4308 1 1 41 LYS HE2 H 76.757 10.740 -10.659 1.00 . A A . 41 LYS HE2 1 1
3 4309 1 1 41 LYS HE3 H 78.266 10.506 -11.541 1.00 . A A . 41 LYS HE3 1 1
3 4310 1 1 41 LYS HG2 H 77.631 7.722 -8.894 1.00 . A A . 41 LYS HG2 1 1
3 4311 1 1 41 LYS HG3 H 76.684 9.209 -8.843 1.00 . A A . 41 LYS HG3 1 1
3 4312 1 1 41 LYS HZ1 H 75.517 10.269 -12.464 1.00 . A A . 41 LYS HZ1 1 1
3 4313 1 1 41 LYS HZ2 H 76.616 9.130 -13.080 1.00 . A A . 41 LYS HZ2 1 1
3 4314 1 1 41 LYS HZ3 H 76.900 10.792 -13.294 1.00 . A A . 41 LYS HZ3 1 1
3 4315 1 1 41 LYS N N 77.739 9.985 -6.743 1.00 . A A . 41 LYS N 1 1
3 4316 1 1 41 LYS NZ N 76.521 10.072 -12.647 1.00 . A A . 41 LYS NZ 1 1
3 4317 1 1 41 LYS O O 81.170 10.438 -7.657 1.00 . A A . 41 LYS O 1 1
3 4318 1 1 42 GLU C C 81.892 11.333 -4.303 1.00 . A A . 42 GLU C 1 1
3 4319 1 1 42 GLU CA C 81.113 12.006 -5.433 1.00 . A A . 42 GLU CA 1 1
3 4320 1 1 42 GLU CB C 80.502 13.315 -4.913 1.00 . A A . 42 GLU CB 1 1
3 4321 1 1 42 GLU CD C 80.869 15.767 -4.622 1.00 . A A . 42 GLU CD 1 1
3 4322 1 1 42 GLU CG C 81.544 14.432 -4.939 1.00 . A A . 42 GLU CG 1 1
3 4323 1 1 42 GLU H H 79.186 11.033 -5.378 1.00 . A A . 42 GLU H 1 1
3 4324 1 1 42 GLU HA H 81.783 12.218 -6.254 1.00 . A A . 42 GLU HA 1 1
3 4325 1 1 42 GLU HB2 H 79.667 13.589 -5.533 1.00 . A A . 42 GLU HB2 1 1
3 4326 1 1 42 GLU HB3 H 80.165 13.176 -3.901 1.00 . A A . 42 GLU HB3 1 1
3 4327 1 1 42 GLU HG2 H 82.302 14.228 -4.202 1.00 . A A . 42 GLU HG2 1 1
3 4328 1 1 42 GLU HG3 H 81.995 14.483 -5.914 1.00 . A A . 42 GLU HG3 1 1
3 4329 1 1 42 GLU N N 80.018 11.096 -5.896 1.00 . A A . 42 GLU N 1 1
3 4330 1 1 42 GLU O O 81.434 10.387 -3.708 1.00 . A A . 42 GLU O 1 1
3 4331 1 1 42 GLU OE1 O 80.445 15.940 -3.491 1.00 . A A . 42 GLU OE1 1 1
3 4332 1 1 42 GLU OE2 O 80.787 16.594 -5.515 1.00 . A A . 42 GLU OE2 1 1
3 4333 1 1 43 VAL C C 83.455 11.851 -1.566 1.00 . A A . 43 VAL C 1 1
3 4334 1 1 43 VAL CA C 83.877 11.232 -2.899 1.00 . A A . 43 VAL CA 1 1
3 4335 1 1 43 VAL CB C 85.366 11.513 -3.155 1.00 . A A . 43 VAL CB 1 1
3 4336 1 1 43 VAL CG1 C 86.188 11.161 -1.911 1.00 . A A . 43 VAL CG1 1 1
3 4337 1 1 43 VAL CG2 C 85.848 10.662 -4.331 1.00 . A A . 43 VAL CG2 1 1
3 4338 1 1 43 VAL H H 83.392 12.608 -4.492 1.00 . A A . 43 VAL H 1 1
3 4339 1 1 43 VAL HA H 83.714 10.166 -2.863 1.00 . A A . 43 VAL HA 1 1
3 4340 1 1 43 VAL HB H 85.499 12.558 -3.389 1.00 . A A . 43 VAL HB 1 1
3 4341 1 1 43 VAL HG11 H 85.876 10.198 -1.533 1.00 . A A . 43 VAL HG11 1 1
3 4342 1 1 43 VAL HG12 H 86.032 11.912 -1.151 1.00 . A A . 43 VAL HG12 1 1
3 4343 1 1 43 VAL HG13 H 87.236 11.124 -2.169 1.00 . A A . 43 VAL HG13 1 1
3 4344 1 1 43 VAL HG21 H 85.886 9.626 -4.033 1.00 . A A . 43 VAL HG21 1 1
3 4345 1 1 43 VAL HG22 H 86.834 10.986 -4.627 1.00 . A A . 43 VAL HG22 1 1
3 4346 1 1 43 VAL HG23 H 85.166 10.775 -5.161 1.00 . A A . 43 VAL HG23 1 1
3 4347 1 1 43 VAL N N 83.059 11.831 -4.001 1.00 . A A . 43 VAL N 1 1
3 4348 1 1 43 VAL O O 83.468 13.054 -1.398 1.00 . A A . 43 VAL O 1 1
3 4349 1 1 44 ILE C C 83.770 11.413 1.736 1.00 . A A . 44 ILE C 1 1
3 4350 1 1 44 ILE CA C 82.642 11.563 0.713 1.00 . A A . 44 ILE CA 1 1
3 4351 1 1 44 ILE CB C 81.423 10.778 1.194 1.00 . A A . 44 ILE CB 1 1
3 4352 1 1 44 ILE CD1 C 80.103 12.034 -0.541 1.00 . A A . 44 ILE CD1 1 1
3 4353 1 1 44 ILE CG1 C 80.403 10.655 0.054 1.00 . A A . 44 ILE CG1 1 1
3 4354 1 1 44 ILE CG2 C 80.786 11.507 2.376 1.00 . A A . 44 ILE CG2 1 1
3 4355 1 1 44 ILE H H 83.069 10.069 -0.775 1.00 . A A . 44 ILE H 1 1
3 4356 1 1 44 ILE HA H 82.379 12.603 0.624 1.00 . A A . 44 ILE HA 1 1
3 4357 1 1 44 ILE HB H 81.734 9.792 1.508 1.00 . A A . 44 ILE HB 1 1
3 4358 1 1 44 ILE HD11 H 79.191 11.984 -1.118 1.00 . A A . 44 ILE HD11 1 1
3 4359 1 1 44 ILE HD12 H 80.917 12.334 -1.184 1.00 . A A . 44 ILE HD12 1 1
3 4360 1 1 44 ILE HD13 H 79.986 12.756 0.252 1.00 . A A . 44 ILE HD13 1 1
3 4361 1 1 44 ILE HG12 H 80.806 10.016 -0.717 1.00 . A A . 44 ILE HG12 1 1
3 4362 1 1 44 ILE HG13 H 79.490 10.225 0.436 1.00 . A A . 44 ILE HG13 1 1
3 4363 1 1 44 ILE HG21 H 80.339 12.427 2.031 1.00 . A A . 44 ILE HG21 1 1
3 4364 1 1 44 ILE HG22 H 81.544 11.730 3.111 1.00 . A A . 44 ILE HG22 1 1
3 4365 1 1 44 ILE HG23 H 80.026 10.881 2.819 1.00 . A A . 44 ILE HG23 1 1
3 4366 1 1 44 ILE N N 83.075 11.034 -0.615 1.00 . A A . 44 ILE N 1 1
3 4367 1 1 44 ILE O O 83.831 12.138 2.709 1.00 . A A . 44 ILE O 1 1
3 4368 1 1 45 GLN C C 86.808 9.326 1.969 1.00 . A A . 45 GLN C 1 1
3 4369 1 1 45 GLN CA C 85.767 10.300 2.521 1.00 . A A . 45 GLN CA 1 1
3 4370 1 1 45 GLN CB C 85.209 9.757 3.843 1.00 . A A . 45 GLN CB 1 1
3 4371 1 1 45 GLN CD C 85.719 9.593 6.291 1.00 . A A . 45 GLN CD 1 1
3 4372 1 1 45 GLN CG C 86.328 9.686 4.891 1.00 . A A . 45 GLN CG 1 1
3 4373 1 1 45 GLN H H 84.597 9.894 0.749 1.00 . A A . 45 GLN H 1 1
3 4374 1 1 45 GLN HA H 86.236 11.256 2.700 1.00 . A A . 45 GLN HA 1 1
3 4375 1 1 45 GLN HB2 H 84.422 10.407 4.195 1.00 . A A . 45 GLN HB2 1 1
3 4376 1 1 45 GLN HB3 H 84.814 8.768 3.685 1.00 . A A . 45 GLN HB3 1 1
3 4377 1 1 45 GLN HE21 H 87.271 10.464 7.171 1.00 . A A . 45 GLN HE21 1 1
3 4378 1 1 45 GLN HE22 H 86.011 10.006 8.209 1.00 . A A . 45 GLN HE22 1 1
3 4379 1 1 45 GLN HG2 H 86.935 8.809 4.708 1.00 . A A . 45 GLN HG2 1 1
3 4380 1 1 45 GLN HG3 H 86.943 10.572 4.828 1.00 . A A . 45 GLN HG3 1 1
3 4381 1 1 45 GLN N N 84.660 10.479 1.538 1.00 . A A . 45 GLN N 1 1
3 4382 1 1 45 GLN NE2 N 86.389 10.060 7.309 1.00 . A A . 45 GLN NE2 1 1
3 4383 1 1 45 GLN O O 86.579 8.623 1.006 1.00 . A A . 45 GLN O 1 1
3 4384 1 1 45 GLN OE1 O 84.625 9.092 6.461 1.00 . A A . 45 GLN OE1 1 1
3 4385 1 1 46 GLU C C 89.751 7.771 3.346 1.00 . A A . 46 GLU C 1 1
3 4386 1 1 46 GLU CA C 89.054 8.389 2.131 1.00 . A A . 46 GLU CA 1 1
3 4387 1 1 46 GLU CB C 90.069 9.196 1.307 1.00 . A A . 46 GLU CB 1 1
3 4388 1 1 46 GLU CD C 90.303 10.506 -0.816 1.00 . A A . 46 GLU CD 1 1
3 4389 1 1 46 GLU CG C 89.573 9.344 -0.136 1.00 . A A . 46 GLU CG 1 1
3 4390 1 1 46 GLU H H 88.098 9.871 3.342 1.00 . A A . 46 GLU H 1 1
3 4391 1 1 46 GLU HA H 88.646 7.601 1.533 1.00 . A A . 46 GLU HA 1 1
3 4392 1 1 46 GLU HB2 H 90.187 10.175 1.750 1.00 . A A . 46 GLU HB2 1 1
3 4393 1 1 46 GLU HB3 H 91.023 8.687 1.304 1.00 . A A . 46 GLU HB3 1 1
3 4394 1 1 46 GLU HG2 H 89.772 8.430 -0.675 1.00 . A A . 46 GLU HG2 1 1
3 4395 1 1 46 GLU HG3 H 88.510 9.540 -0.137 1.00 . A A . 46 GLU HG3 1 1
3 4396 1 1 46 GLU N N 87.957 9.294 2.582 1.00 . A A . 46 GLU N 1 1
3 4397 1 1 46 GLU O O 89.649 8.260 4.453 1.00 . A A . 46 GLU O 1 1
3 4398 1 1 46 GLU OE1 O 91.458 10.329 -1.168 1.00 . A A . 46 GLU OE1 1 1
3 4399 1 1 46 GLU OE2 O 89.694 11.551 -0.972 1.00 . A A . 46 GLU OE2 1 1
3 4400 1 1 47 TRP C C 92.567 5.584 3.770 1.00 . A A . 47 TRP C 1 1
3 4401 1 1 47 TRP CA C 91.189 6.021 4.256 1.00 . A A . 47 TRP CA 1 1
3 4402 1 1 47 TRP CB C 90.415 4.780 4.701 1.00 . A A . 47 TRP CB 1 1
3 4403 1 1 47 TRP CD1 C 89.047 6.048 6.421 1.00 . A A . 47 TRP CD1 1 1
3 4404 1 1 47 TRP CD2 C 87.789 4.706 5.125 1.00 . A A . 47 TRP CD2 1 1
3 4405 1 1 47 TRP CE2 C 86.909 5.341 6.031 1.00 . A A . 47 TRP CE2 1 1
3 4406 1 1 47 TRP CE3 C 87.241 3.802 4.195 1.00 . A A . 47 TRP CE3 1 1
3 4407 1 1 47 TRP CG C 89.144 5.173 5.391 1.00 . A A . 47 TRP CG 1 1
3 4408 1 1 47 TRP CH2 C 85.012 4.189 5.090 1.00 . A A . 47 TRP CH2 1 1
3 4409 1 1 47 TRP CZ2 C 85.540 5.090 6.019 1.00 . A A . 47 TRP CZ2 1 1
3 4410 1 1 47 TRP CZ3 C 85.860 3.547 4.179 1.00 . A A . 47 TRP CZ3 1 1
3 4411 1 1 47 TRP H H 90.536 6.327 2.229 1.00 . A A . 47 TRP H 1 1
3 4412 1 1 47 TRP HA H 91.301 6.700 5.083 1.00 . A A . 47 TRP HA 1 1
3 4413 1 1 47 TRP HB2 H 90.181 4.181 3.836 1.00 . A A . 47 TRP HB2 1 1
3 4414 1 1 47 TRP HB3 H 91.027 4.202 5.375 1.00 . A A . 47 TRP HB3 1 1
3 4415 1 1 47 TRP HD1 H 89.866 6.583 6.876 1.00 . A A . 47 TRP HD1 1 1
3 4416 1 1 47 TRP HE1 H 87.377 6.718 7.515 1.00 . A A . 47 TRP HE1 1 1
3 4417 1 1 47 TRP HE3 H 87.885 3.302 3.490 1.00 . A A . 47 TRP HE3 1 1
3 4418 1 1 47 TRP HH2 H 83.951 3.989 5.074 1.00 . A A . 47 TRP HH2 1 1
3 4419 1 1 47 TRP HZ2 H 84.893 5.589 6.724 1.00 . A A . 47 TRP HZ2 1 1
3 4420 1 1 47 TRP HZ3 H 85.451 2.851 3.462 1.00 . A A . 47 TRP HZ3 1 1
3 4421 1 1 47 TRP N N 90.467 6.693 3.135 1.00 . A A . 47 TRP N 1 1
3 4422 1 1 47 TRP NE1 N 87.720 6.149 6.796 1.00 . A A . 47 TRP NE1 1 1
3 4423 1 1 47 TRP O O 92.761 5.317 2.607 1.00 . A A . 47 TRP O 1 1
3 4424 1 1 48 SER C C 94.940 3.528 4.179 1.00 . A A . 48 SER C 1 1
3 4425 1 1 48 SER CA C 94.887 5.059 4.221 1.00 . A A . 48 SER CA 1 1
3 4426 1 1 48 SER CB C 95.930 5.593 5.206 1.00 . A A . 48 SER CB 1 1
3 4427 1 1 48 SER H H 93.347 5.700 5.589 1.00 . A A . 48 SER H 1 1
3 4428 1 1 48 SER HA H 95.096 5.449 3.239 1.00 . A A . 48 SER HA 1 1
3 4429 1 1 48 SER HB2 H 95.619 6.556 5.572 1.00 . A A . 48 SER HB2 1 1
3 4430 1 1 48 SER HB3 H 96.027 4.912 6.037 1.00 . A A . 48 SER HB3 1 1
3 4431 1 1 48 SER HG H 97.658 6.450 4.951 1.00 . A A . 48 SER HG 1 1
3 4432 1 1 48 SER N N 93.525 5.493 4.649 1.00 . A A . 48 SER N 1 1
3 4433 1 1 48 SER O O 94.442 2.858 5.061 1.00 . A A . 48 SER O 1 1
3 4434 1 1 48 SER OG O 97.178 5.728 4.539 1.00 . A A . 48 SER OG 1 1
3 4435 1 1 49 LEU C C 96.465 0.969 4.252 1.00 . A A . 49 LEU C 1 1
3 4436 1 1 49 LEU CA C 95.618 1.484 3.081 1.00 . A A . 49 LEU CA 1 1
3 4437 1 1 49 LEU CB C 96.260 1.083 1.729 1.00 . A A . 49 LEU CB 1 1
3 4438 1 1 49 LEU CD1 C 95.700 0.757 -0.704 1.00 . A A . 49 LEU CD1 1 1
3 4439 1 1 49 LEU CD2 C 94.777 -0.820 1.007 1.00 . A A . 49 LEU CD2 1 1
3 4440 1 1 49 LEU CG C 95.172 0.639 0.730 1.00 . A A . 49 LEU CG 1 1
3 4441 1 1 49 LEU H H 95.938 3.520 2.461 1.00 . A A . 49 LEU H 1 1
3 4442 1 1 49 LEU HA H 94.621 1.074 3.156 1.00 . A A . 49 LEU HA 1 1
3 4443 1 1 49 LEU HB2 H 96.788 1.936 1.325 1.00 . A A . 49 LEU HB2 1 1
3 4444 1 1 49 LEU HB3 H 96.960 0.273 1.876 1.00 . A A . 49 LEU HB3 1 1
3 4445 1 1 49 LEU HD11 H 96.702 0.358 -0.753 1.00 . A A . 49 LEU HD11 1 1
3 4446 1 1 49 LEU HD12 H 95.713 1.794 -0.997 1.00 . A A . 49 LEU HD12 1 1
3 4447 1 1 49 LEU HD13 H 95.058 0.203 -1.373 1.00 . A A . 49 LEU HD13 1 1
3 4448 1 1 49 LEU HD21 H 94.738 -0.991 2.073 1.00 . A A . 49 LEU HD21 1 1
3 4449 1 1 49 LEU HD22 H 95.507 -1.482 0.566 1.00 . A A . 49 LEU HD22 1 1
3 4450 1 1 49 LEU HD23 H 93.807 -1.017 0.576 1.00 . A A . 49 LEU HD23 1 1
3 4451 1 1 49 LEU HG H 94.305 1.274 0.843 1.00 . A A . 49 LEU HG 1 1
3 4452 1 1 49 LEU N N 95.539 2.968 3.164 1.00 . A A . 49 LEU N 1 1
3 4453 1 1 49 LEU O O 96.315 -0.153 4.693 1.00 . A A . 49 LEU O 1 1
3 4454 1 1 50 THR C C 97.429 1.461 7.202 1.00 . A A . 50 THR C 1 1
3 4455 1 1 50 THR CA C 98.210 1.346 5.890 1.00 . A A . 50 THR CA 1 1
3 4456 1 1 50 THR CB C 99.455 2.234 5.959 1.00 . A A . 50 THR CB 1 1
3 4457 1 1 50 THR CG2 C 100.313 2.008 4.712 1.00 . A A . 50 THR CG2 1 1
3 4458 1 1 50 THR H H 97.457 2.680 4.382 1.00 . A A . 50 THR H 1 1
3 4459 1 1 50 THR HA H 98.509 0.323 5.737 1.00 . A A . 50 THR HA 1 1
3 4460 1 1 50 THR HB H 100.030 1.981 6.836 1.00 . A A . 50 THR HB 1 1
3 4461 1 1 50 THR HG1 H 99.440 4.054 5.272 1.00 . A A . 50 THR HG1 1 1
3 4462 1 1 50 THR HG21 H 101.212 2.601 4.781 1.00 . A A . 50 THR HG21 1 1
3 4463 1 1 50 THR HG22 H 99.756 2.299 3.834 1.00 . A A . 50 THR HG22 1 1
3 4464 1 1 50 THR HG23 H 100.576 0.963 4.640 1.00 . A A . 50 THR HG23 1 1
3 4465 1 1 50 THR N N 97.353 1.783 4.754 1.00 . A A . 50 THR N 1 1
3 4466 1 1 50 THR O O 97.889 1.044 8.247 1.00 . A A . 50 THR O 1 1
3 4467 1 1 50 THR OG1 O 99.060 3.597 6.026 1.00 . A A . 50 THR OG1 1 1
3 4468 1 1 51 ASN C C 94.563 0.922 8.592 1.00 . A A . 51 ASN C 1 1
3 4469 1 1 51 ASN CA C 95.437 2.164 8.408 1.00 . A A . 51 ASN CA 1 1
3 4470 1 1 51 ASN CB C 94.542 3.405 8.301 1.00 . A A . 51 ASN CB 1 1
3 4471 1 1 51 ASN CG C 95.377 4.663 8.545 1.00 . A A . 51 ASN CG 1 1
3 4472 1 1 51 ASN H H 95.896 2.351 6.306 1.00 . A A . 51 ASN H 1 1
3 4473 1 1 51 ASN HA H 96.094 2.268 9.260 1.00 . A A . 51 ASN HA 1 1
3 4474 1 1 51 ASN HB2 H 94.103 3.449 7.315 1.00 . A A . 51 ASN HB2 1 1
3 4475 1 1 51 ASN HB3 H 93.757 3.350 9.041 1.00 . A A . 51 ASN HB3 1 1
3 4476 1 1 51 ASN HD21 H 97.098 3.776 8.107 1.00 . A A . 51 ASN HD21 1 1
3 4477 1 1 51 ASN HD22 H 97.215 5.414 8.538 1.00 . A A . 51 ASN HD22 1 1
3 4478 1 1 51 ASN N N 96.249 2.023 7.159 1.00 . A A . 51 ASN N 1 1
3 4479 1 1 51 ASN ND2 N 96.671 4.614 8.383 1.00 . A A . 51 ASN ND2 1 1
3 4480 1 1 51 ASN O O 94.309 0.489 9.698 1.00 . A A . 51 ASN O 1 1
3 4481 1 1 51 ASN OD1 O 94.847 5.702 8.888 1.00 . A A . 51 ASN OD1 1 1
3 4482 1 1 52 ILE C C 93.981 -1.933 8.451 1.00 . A A . 52 ILE C 1 1
3 4483 1 1 52 ILE CA C 93.242 -0.865 7.640 1.00 . A A . 52 ILE CA 1 1
3 4484 1 1 52 ILE CB C 92.922 -1.409 6.247 1.00 . A A . 52 ILE CB 1 1
3 4485 1 1 52 ILE CD1 C 92.047 -0.791 3.983 1.00 . A A . 52 ILE CD1 1 1
3 4486 1 1 52 ILE CG1 C 92.192 -0.332 5.436 1.00 . A A . 52 ILE CG1 1 1
3 4487 1 1 52 ILE CG2 C 92.030 -2.644 6.381 1.00 . A A . 52 ILE CG2 1 1
3 4488 1 1 52 ILE H H 94.313 0.709 6.633 1.00 . A A . 52 ILE H 1 1
3 4489 1 1 52 ILE HA H 92.323 -0.604 8.144 1.00 . A A . 52 ILE HA 1 1
3 4490 1 1 52 ILE HB H 93.840 -1.680 5.747 1.00 . A A . 52 ILE HB 1 1
3 4491 1 1 52 ILE HD11 H 92.998 -1.156 3.625 1.00 . A A . 52 ILE HD11 1 1
3 4492 1 1 52 ILE HD12 H 91.728 0.040 3.373 1.00 . A A . 52 ILE HD12 1 1
3 4493 1 1 52 ILE HD13 H 91.314 -1.582 3.927 1.00 . A A . 52 ILE HD13 1 1
3 4494 1 1 52 ILE HG12 H 91.212 -0.164 5.861 1.00 . A A . 52 ILE HG12 1 1
3 4495 1 1 52 ILE HG13 H 92.758 0.586 5.466 1.00 . A A . 52 ILE HG13 1 1
3 4496 1 1 52 ILE HG21 H 91.653 -2.926 5.409 1.00 . A A . 52 ILE HG21 1 1
3 4497 1 1 52 ILE HG22 H 91.202 -2.421 7.038 1.00 . A A . 52 ILE HG22 1 1
3 4498 1 1 52 ILE HG23 H 92.607 -3.459 6.793 1.00 . A A . 52 ILE HG23 1 1
3 4499 1 1 52 ILE N N 94.099 0.345 7.518 1.00 . A A . 52 ILE N 1 1
3 4500 1 1 52 ILE O O 95.100 -2.294 8.148 1.00 . A A . 52 ILE O 1 1
3 4501 1 1 53 LYS C C 93.644 -4.872 9.819 1.00 . A A . 53 LYS C 1 1
3 4502 1 1 53 LYS CA C 94.018 -3.477 10.331 1.00 . A A . 53 LYS CA 1 1
3 4503 1 1 53 LYS CB C 93.542 -3.318 11.778 1.00 . A A . 53 LYS CB 1 1
3 4504 1 1 53 LYS CD C 93.896 -4.126 14.114 1.00 . A A . 53 LYS CD 1 1
3 4505 1 1 53 LYS CE C 94.387 -5.295 14.970 1.00 . A A . 53 LYS CE 1 1
3 4506 1 1 53 LYS CG C 94.106 -4.452 12.634 1.00 . A A . 53 LYS CG 1 1
3 4507 1 1 53 LYS H H 92.460 -2.124 9.712 1.00 . A A . 53 LYS H 1 1
3 4508 1 1 53 LYS HA H 95.091 -3.355 10.293 1.00 . A A . 53 LYS HA 1 1
3 4509 1 1 53 LYS HB2 H 93.886 -2.369 12.166 1.00 . A A . 53 LYS HB2 1 1
3 4510 1 1 53 LYS HB3 H 92.464 -3.349 11.808 1.00 . A A . 53 LYS HB3 1 1
3 4511 1 1 53 LYS HD2 H 94.451 -3.234 14.368 1.00 . A A . 53 LYS HD2 1 1
3 4512 1 1 53 LYS HD3 H 92.846 -3.962 14.302 1.00 . A A . 53 LYS HD3 1 1
3 4513 1 1 53 LYS HE2 H 93.833 -6.186 14.715 1.00 . A A . 53 LYS HE2 1 1
3 4514 1 1 53 LYS HE3 H 95.439 -5.460 14.786 1.00 . A A . 53 LYS HE3 1 1
3 4515 1 1 53 LYS HG2 H 93.596 -5.373 12.391 1.00 . A A . 53 LYS HG2 1 1
3 4516 1 1 53 LYS HG3 H 95.162 -4.562 12.437 1.00 . A A . 53 LYS HG3 1 1
3 4517 1 1 53 LYS HZ1 H 94.261 -5.848 16.974 1.00 . A A . 53 LYS HZ1 1 1
3 4518 1 1 53 LYS HZ2 H 93.232 -4.566 16.542 1.00 . A A . 53 LYS HZ2 1 1
3 4519 1 1 53 LYS HZ3 H 94.900 -4.296 16.724 1.00 . A A . 53 LYS HZ3 1 1
3 4520 1 1 53 LYS N N 93.361 -2.436 9.486 1.00 . A A . 53 LYS N 1 1
3 4521 1 1 53 LYS NZ N 94.179 -4.977 16.411 1.00 . A A . 53 LYS NZ 1 1
3 4522 1 1 53 LYS O O 94.495 -5.715 9.617 1.00 . A A . 53 LYS O 1 1
3 4523 1 1 54 ARG C C 90.646 -6.335 8.338 1.00 . A A . 54 ARG C 1 1
3 4524 1 1 54 ARG CA C 91.953 -6.467 9.113 1.00 . A A . 54 ARG CA 1 1
3 4525 1 1 54 ARG CB C 91.718 -7.407 10.303 1.00 . A A . 54 ARG CB 1 1
3 4526 1 1 54 ARG CD C 90.096 -7.769 12.204 1.00 . A A . 54 ARG CD 1 1
3 4527 1 1 54 ARG CG C 90.807 -6.721 11.339 1.00 . A A . 54 ARG CG 1 1
3 4528 1 1 54 ARG CZ C 88.831 -7.743 14.274 1.00 . A A . 54 ARG CZ 1 1
3 4529 1 1 54 ARG H H 91.707 -4.431 9.781 1.00 . A A . 54 ARG H 1 1
3 4530 1 1 54 ARG HA H 92.715 -6.880 8.469 1.00 . A A . 54 ARG HA 1 1
3 4531 1 1 54 ARG HB2 H 91.248 -8.316 9.951 1.00 . A A . 54 ARG HB2 1 1
3 4532 1 1 54 ARG HB3 H 92.664 -7.648 10.761 1.00 . A A . 54 ARG HB3 1 1
3 4533 1 1 54 ARG HD2 H 89.227 -8.139 11.682 1.00 . A A . 54 ARG HD2 1 1
3 4534 1 1 54 ARG HD3 H 90.769 -8.592 12.412 1.00 . A A . 54 ARG HD3 1 1
3 4535 1 1 54 ARG HE H 89.997 -6.235 13.713 1.00 . A A . 54 ARG HE 1 1
3 4536 1 1 54 ARG HG2 H 91.404 -6.084 11.973 1.00 . A A . 54 ARG HG2 1 1
3 4537 1 1 54 ARG HG3 H 90.063 -6.123 10.834 1.00 . A A . 54 ARG HG3 1 1
3 4538 1 1 54 ARG HH11 H 88.696 -9.374 13.122 1.00 . A A . 54 ARG HH11 1 1
3 4539 1 1 54 ARG HH12 H 87.755 -9.404 14.576 1.00 . A A . 54 ARG HH12 1 1
3 4540 1 1 54 ARG HH21 H 88.772 -6.256 15.614 1.00 . A A . 54 ARG HH21 1 1
3 4541 1 1 54 ARG HH22 H 87.799 -7.639 15.986 1.00 . A A . 54 ARG HH22 1 1
3 4542 1 1 54 ARG N N 92.379 -5.124 9.610 1.00 . A A . 54 ARG N 1 1
3 4543 1 1 54 ARG NE N 89.665 -7.128 13.479 1.00 . A A . 54 ARG NE 1 1
3 4544 1 1 54 ARG NH1 N 88.394 -8.933 13.967 1.00 . A A . 54 ARG NH1 1 1
3 4545 1 1 54 ARG NH2 N 88.436 -7.168 15.377 1.00 . A A . 54 ARG NH2 1 1
3 4546 1 1 54 ARG O O 90.061 -5.274 8.259 1.00 . A A . 54 ARG O 1 1
3 4547 1 1 55 TRP C C 88.277 -8.753 6.965 1.00 . A A . 55 TRP C 1 1
3 4548 1 1 55 TRP CA C 88.887 -7.360 7.036 1.00 . A A . 55 TRP CA 1 1
3 4549 1 1 55 TRP CB C 89.121 -6.835 5.618 1.00 . A A . 55 TRP CB 1 1
3 4550 1 1 55 TRP CD1 C 90.054 -8.873 4.456 1.00 . A A . 55 TRP CD1 1 1
3 4551 1 1 55 TRP CD2 C 91.587 -7.247 4.702 1.00 . A A . 55 TRP CD2 1 1
3 4552 1 1 55 TRP CE2 C 92.234 -8.319 4.045 1.00 . A A . 55 TRP CE2 1 1
3 4553 1 1 55 TRP CE3 C 92.336 -6.090 4.978 1.00 . A A . 55 TRP CE3 1 1
3 4554 1 1 55 TRP CG C 90.203 -7.626 4.956 1.00 . A A . 55 TRP CG 1 1
3 4555 1 1 55 TRP CH2 C 94.306 -7.090 3.952 1.00 . A A . 55 TRP CH2 1 1
3 4556 1 1 55 TRP CZ2 C 93.576 -8.246 3.673 1.00 . A A . 55 TRP CZ2 1 1
3 4557 1 1 55 TRP CZ3 C 93.687 -6.013 4.605 1.00 . A A . 55 TRP CZ3 1 1
3 4558 1 1 55 TRP H H 90.653 -8.264 7.876 1.00 . A A . 55 TRP H 1 1
3 4559 1 1 55 TRP HA H 88.205 -6.708 7.555 1.00 . A A . 55 TRP HA 1 1
3 4560 1 1 55 TRP HB2 H 88.209 -6.932 5.044 1.00 . A A . 55 TRP HB2 1 1
3 4561 1 1 55 TRP HB3 H 89.408 -5.797 5.662 1.00 . A A . 55 TRP HB3 1 1
3 4562 1 1 55 TRP HD1 H 89.144 -9.454 4.477 1.00 . A A . 55 TRP HD1 1 1
3 4563 1 1 55 TRP HE1 H 91.424 -10.157 3.497 1.00 . A A . 55 TRP HE1 1 1
3 4564 1 1 55 TRP HE3 H 91.869 -5.257 5.480 1.00 . A A . 55 TRP HE3 1 1
3 4565 1 1 55 TRP HH2 H 95.344 -7.026 3.666 1.00 . A A . 55 TRP HH2 1 1
3 4566 1 1 55 TRP HZ2 H 94.048 -9.078 3.170 1.00 . A A . 55 TRP HZ2 1 1
3 4567 1 1 55 TRP HZ3 H 94.253 -5.119 4.821 1.00 . A A . 55 TRP HZ3 1 1
3 4568 1 1 55 TRP N N 90.172 -7.415 7.784 1.00 . A A . 55 TRP N 1 1
3 4569 1 1 55 TRP NE1 N 91.261 -9.288 3.920 1.00 . A A . 55 TRP NE1 1 1
3 4570 1 1 55 TRP O O 88.897 -9.732 7.308 1.00 . A A . 55 TRP O 1 1
3 4571 1 1 56 ALA C C 85.429 -10.138 5.228 1.00 . A A . 56 ALA C 1 1
3 4572 1 1 56 ALA CA C 86.397 -10.177 6.411 1.00 . A A . 56 ALA CA 1 1
3 4573 1 1 56 ALA CB C 85.636 -10.476 7.704 1.00 . A A . 56 ALA CB 1 1
3 4574 1 1 56 ALA H H 86.577 -8.035 6.249 1.00 . A A . 56 ALA H 1 1
3 4575 1 1 56 ALA HA H 87.146 -10.946 6.242 1.00 . A A . 56 ALA HA 1 1
3 4576 1 1 56 ALA HB1 H 84.905 -11.250 7.523 1.00 . A A . 56 ALA HB1 1 1
3 4577 1 1 56 ALA HB2 H 85.137 -9.580 8.042 1.00 . A A . 56 ALA HB2 1 1
3 4578 1 1 56 ALA HB3 H 86.333 -10.808 8.460 1.00 . A A . 56 ALA HB3 1 1
3 4579 1 1 56 ALA N N 87.059 -8.846 6.521 1.00 . A A . 56 ALA N 1 1
3 4580 1 1 56 ALA O O 84.521 -9.330 5.189 1.00 . A A . 56 ALA O 1 1
3 4581 1 1 57 ALA C C 83.665 -12.086 3.190 1.00 . A A . 57 ALA C 1 1
3 4582 1 1 57 ALA CA C 84.714 -10.987 3.064 1.00 . A A . 57 ALA CA 1 1
3 4583 1 1 57 ALA CB C 85.542 -11.230 1.804 1.00 . A A . 57 ALA CB 1 1
3 4584 1 1 57 ALA H H 86.362 -11.626 4.301 1.00 . A A . 57 ALA H 1 1
3 4585 1 1 57 ALA HA H 84.215 -10.033 2.981 1.00 . A A . 57 ALA HA 1 1
3 4586 1 1 57 ALA HB1 H 84.883 -11.433 0.973 1.00 . A A . 57 ALA HB1 1 1
3 4587 1 1 57 ALA HB2 H 86.196 -12.075 1.960 1.00 . A A . 57 ALA HB2 1 1
3 4588 1 1 57 ALA HB3 H 86.130 -10.354 1.590 1.00 . A A . 57 ALA HB3 1 1
3 4589 1 1 57 ALA N N 85.618 -10.991 4.256 1.00 . A A . 57 ALA N 1 1
3 4590 1 1 57 ALA O O 83.969 -13.261 3.136 1.00 . A A . 57 ALA O 1 1
3 4591 1 1 58 SER C C 80.767 -12.940 2.028 1.00 . A A . 58 SER C 1 1
3 4592 1 1 58 SER CA C 81.339 -12.722 3.439 1.00 . A A . 58 SER CA 1 1
3 4593 1 1 58 SER CB C 80.249 -12.202 4.395 1.00 . A A . 58 SER CB 1 1
3 4594 1 1 58 SER H H 82.198 -10.759 3.359 1.00 . A A . 58 SER H 1 1
3 4595 1 1 58 SER HA H 81.746 -13.644 3.821 1.00 . A A . 58 SER HA 1 1
3 4596 1 1 58 SER HB2 H 80.441 -11.169 4.631 1.00 . A A . 58 SER HB2 1 1
3 4597 1 1 58 SER HB3 H 79.270 -12.284 3.933 1.00 . A A . 58 SER HB3 1 1
3 4598 1 1 58 SER HG H 80.339 -12.352 6.333 1.00 . A A . 58 SER HG 1 1
3 4599 1 1 58 SER N N 82.421 -11.710 3.336 1.00 . A A . 58 SER N 1 1
3 4600 1 1 58 SER O O 80.972 -12.116 1.159 1.00 . A A . 58 SER O 1 1
3 4601 1 1 58 SER OG O 80.281 -12.964 5.595 1.00 . A A . 58 SER OG 1 1
3 4602 1 1 59 PRO C C 78.497 -13.211 0.109 1.00 . A A . 59 PRO C 1 1
3 4603 1 1 59 PRO CA C 79.474 -14.327 0.513 1.00 . A A . 59 PRO CA 1 1
3 4604 1 1 59 PRO CB C 78.734 -15.672 0.715 1.00 . A A . 59 PRO CB 1 1
3 4605 1 1 59 PRO CD C 79.807 -15.045 2.872 1.00 . A A . 59 PRO CD 1 1
3 4606 1 1 59 PRO CG C 78.776 -15.993 2.235 1.00 . A A . 59 PRO CG 1 1
3 4607 1 1 59 PRO HA H 80.247 -14.436 -0.232 1.00 . A A . 59 PRO HA 1 1
3 4608 1 1 59 PRO HB2 H 77.706 -15.596 0.379 1.00 . A A . 59 PRO HB2 1 1
3 4609 1 1 59 PRO HB3 H 79.237 -16.457 0.166 1.00 . A A . 59 PRO HB3 1 1
3 4610 1 1 59 PRO HD2 H 79.403 -14.586 3.763 1.00 . A A . 59 PRO HD2 1 1
3 4611 1 1 59 PRO HD3 H 80.717 -15.580 3.102 1.00 . A A . 59 PRO HD3 1 1
3 4612 1 1 59 PRO HG2 H 77.799 -15.820 2.673 1.00 . A A . 59 PRO HG2 1 1
3 4613 1 1 59 PRO HG3 H 79.071 -17.020 2.391 1.00 . A A . 59 PRO HG3 1 1
3 4614 1 1 59 PRO N N 80.068 -14.030 1.829 1.00 . A A . 59 PRO N 1 1
3 4615 1 1 59 PRO O O 77.836 -13.299 -0.907 1.00 . A A . 59 PRO O 1 1
3 4616 1 1 60 LYS C C 77.848 -9.744 1.144 1.00 . A A . 60 LYS C 1 1
3 4617 1 1 60 LYS CA C 77.414 -11.087 0.552 1.00 . A A . 60 LYS CA 1 1
3 4618 1 1 60 LYS CB C 76.055 -11.454 1.136 1.00 . A A . 60 LYS CB 1 1
3 4619 1 1 60 LYS CD C 75.049 -12.477 3.195 1.00 . A A . 60 LYS CD 1 1
3 4620 1 1 60 LYS CE C 74.925 -12.301 4.710 1.00 . A A . 60 LYS CE 1 1
3 4621 1 1 60 LYS CG C 76.166 -11.578 2.664 1.00 . A A . 60 LYS CG 1 1
3 4622 1 1 60 LYS H H 78.893 -12.122 1.730 1.00 . A A . 60 LYS H 1 1
3 4623 1 1 60 LYS HA H 77.331 -10.998 -0.519 1.00 . A A . 60 LYS HA 1 1
3 4624 1 1 60 LYS HB2 H 75.341 -10.685 0.887 1.00 . A A . 60 LYS HB2 1 1
3 4625 1 1 60 LYS HB3 H 75.735 -12.392 0.724 1.00 . A A . 60 LYS HB3 1 1
3 4626 1 1 60 LYS HD2 H 74.116 -12.211 2.720 1.00 . A A . 60 LYS HD2 1 1
3 4627 1 1 60 LYS HD3 H 75.288 -13.506 2.973 1.00 . A A . 60 LYS HD3 1 1
3 4628 1 1 60 LYS HE2 H 75.908 -12.323 5.156 1.00 . A A . 60 LYS HE2 1 1
3 4629 1 1 60 LYS HE3 H 74.453 -11.353 4.924 1.00 . A A . 60 LYS HE3 1 1
3 4630 1 1 60 LYS HG2 H 77.122 -12.008 2.929 1.00 . A A . 60 LYS HG2 1 1
3 4631 1 1 60 LYS HG3 H 76.079 -10.601 3.106 1.00 . A A . 60 LYS HG3 1 1
3 4632 1 1 60 LYS HZ1 H 73.094 -13.221 5.078 1.00 . A A . 60 LYS HZ1 1 1
3 4633 1 1 60 LYS HZ2 H 74.249 -13.460 6.301 1.00 . A A . 60 LYS HZ2 1 1
3 4634 1 1 60 LYS HZ3 H 74.375 -14.305 4.832 1.00 . A A . 60 LYS HZ3 1 1
3 4635 1 1 60 LYS N N 78.377 -12.174 0.902 1.00 . A A . 60 LYS N 1 1
3 4636 1 1 60 LYS NZ N 74.098 -13.405 5.273 1.00 . A A . 60 LYS NZ 1 1
3 4637 1 1 60 LYS O O 77.400 -8.704 0.706 1.00 . A A . 60 LYS O 1 1
3 4638 1 1 61 SER C C 80.642 -8.372 2.899 1.00 . A A . 61 SER C 1 1
3 4639 1 1 61 SER CA C 79.115 -8.461 2.791 1.00 . A A . 61 SER CA 1 1
3 4640 1 1 61 SER CB C 78.508 -8.382 4.194 1.00 . A A . 61 SER CB 1 1
3 4641 1 1 61 SER H H 79.008 -10.607 2.498 1.00 . A A . 61 SER H 1 1
3 4642 1 1 61 SER HA H 78.761 -7.621 2.212 1.00 . A A . 61 SER HA 1 1
3 4643 1 1 61 SER HB2 H 79.009 -7.620 4.768 1.00 . A A . 61 SER HB2 1 1
3 4644 1 1 61 SER HB3 H 77.458 -8.136 4.114 1.00 . A A . 61 SER HB3 1 1
3 4645 1 1 61 SER HG H 77.799 -10.047 4.909 1.00 . A A . 61 SER HG 1 1
3 4646 1 1 61 SER N N 78.684 -9.753 2.150 1.00 . A A . 61 SER N 1 1
3 4647 1 1 61 SER O O 81.353 -9.350 2.776 1.00 . A A . 61 SER O 1 1
3 4648 1 1 61 SER OG O 78.664 -9.636 4.845 1.00 . A A . 61 SER OG 1 1
3 4649 1 1 62 PHE C C 82.841 -6.099 4.531 1.00 . A A . 62 PHE C 1 1
3 4650 1 1 62 PHE CA C 82.610 -6.952 3.280 1.00 . A A . 62 PHE CA 1 1
3 4651 1 1 62 PHE CB C 83.129 -6.212 2.039 1.00 . A A . 62 PHE CB 1 1
3 4652 1 1 62 PHE CD1 C 85.523 -7.014 2.310 1.00 . A A . 62 PHE CD1 1 1
3 4653 1 1 62 PHE CD2 C 85.112 -4.634 2.085 1.00 . A A . 62 PHE CD2 1 1
3 4654 1 1 62 PHE CE1 C 86.897 -6.765 2.406 1.00 . A A . 62 PHE CE1 1 1
3 4655 1 1 62 PHE CE2 C 86.488 -4.390 2.180 1.00 . A A . 62 PHE CE2 1 1
3 4656 1 1 62 PHE CG C 84.623 -5.948 2.149 1.00 . A A . 62 PHE CG 1 1
3 4657 1 1 62 PHE CZ C 87.379 -5.455 2.341 1.00 . A A . 62 PHE CZ 1 1
3 4658 1 1 62 PHE H H 80.521 -6.423 3.238 1.00 . A A . 62 PHE H 1 1
3 4659 1 1 62 PHE HA H 83.120 -7.898 3.388 1.00 . A A . 62 PHE HA 1 1
3 4660 1 1 62 PHE HB2 H 82.937 -6.812 1.166 1.00 . A A . 62 PHE HB2 1 1
3 4661 1 1 62 PHE HB3 H 82.605 -5.273 1.945 1.00 . A A . 62 PHE HB3 1 1
3 4662 1 1 62 PHE HD1 H 85.161 -8.025 2.353 1.00 . A A . 62 PHE HD1 1 1
3 4663 1 1 62 PHE HD2 H 84.426 -3.809 1.961 1.00 . A A . 62 PHE HD2 1 1
3 4664 1 1 62 PHE HE1 H 87.586 -7.586 2.532 1.00 . A A . 62 PHE HE1 1 1
3 4665 1 1 62 PHE HE2 H 86.863 -3.381 2.126 1.00 . A A . 62 PHE HE2 1 1
3 4666 1 1 62 PHE HZ H 88.440 -5.266 2.415 1.00 . A A . 62 PHE HZ 1 1
3 4667 1 1 62 PHE N N 81.135 -7.181 3.140 1.00 . A A . 62 PHE N 1 1
3 4668 1 1 62 PHE O O 82.081 -5.194 4.811 1.00 . A A . 62 PHE O 1 1
3 4669 1 1 63 THR C C 85.601 -5.213 6.622 1.00 . A A . 63 THR C 1 1
3 4670 1 1 63 THR CA C 84.123 -5.599 6.549 1.00 . A A . 63 THR CA 1 1
3 4671 1 1 63 THR CB C 83.763 -6.469 7.764 1.00 . A A . 63 THR CB 1 1
3 4672 1 1 63 THR CG2 C 84.278 -5.822 9.055 1.00 . A A . 63 THR CG2 1 1
3 4673 1 1 63 THR H H 84.460 -7.132 5.062 1.00 . A A . 63 THR H 1 1
3 4674 1 1 63 THR HA H 83.519 -4.702 6.563 1.00 . A A . 63 THR HA 1 1
3 4675 1 1 63 THR HB H 84.215 -7.442 7.652 1.00 . A A . 63 THR HB 1 1
3 4676 1 1 63 THR HG1 H 82.158 -7.324 8.452 1.00 . A A . 63 THR HG1 1 1
3 4677 1 1 63 THR HG21 H 83.746 -6.233 9.900 1.00 . A A . 63 THR HG21 1 1
3 4678 1 1 63 THR HG22 H 84.117 -4.754 9.014 1.00 . A A . 63 THR HG22 1 1
3 4679 1 1 63 THR HG23 H 85.335 -6.024 9.163 1.00 . A A . 63 THR HG23 1 1
3 4680 1 1 63 THR N N 83.865 -6.387 5.299 1.00 . A A . 63 THR N 1 1
3 4681 1 1 63 THR O O 86.464 -5.964 6.228 1.00 . A A . 63 THR O 1 1
3 4682 1 1 63 THR OG1 O 82.353 -6.612 7.838 1.00 . A A . 63 THR OG1 1 1
3 4683 1 1 64 LEU C C 87.492 -2.949 8.654 1.00 . A A . 64 LEU C 1 1
3 4684 1 1 64 LEU CA C 87.319 -3.602 7.279 1.00 . A A . 64 LEU CA 1 1
3 4685 1 1 64 LEU CB C 87.680 -2.601 6.170 1.00 . A A . 64 LEU CB 1 1
3 4686 1 1 64 LEU CD1 C 86.974 -0.289 5.438 1.00 . A A . 64 LEU CD1 1 1
3 4687 1 1 64 LEU CD2 C 85.615 -2.273 4.737 1.00 . A A . 64 LEU CD2 1 1
3 4688 1 1 64 LEU CG C 86.475 -1.675 5.868 1.00 . A A . 64 LEU CG 1 1
3 4689 1 1 64 LEU H H 85.170 -3.467 7.468 1.00 . A A . 64 LEU H 1 1
3 4690 1 1 64 LEU HA H 87.975 -4.455 7.215 1.00 . A A . 64 LEU HA 1 1
3 4691 1 1 64 LEU HB2 H 88.530 -2.012 6.493 1.00 . A A . 64 LEU HB2 1 1
3 4692 1 1 64 LEU HB3 H 87.952 -3.145 5.278 1.00 . A A . 64 LEU HB3 1 1
3 4693 1 1 64 LEU HD11 H 86.134 0.382 5.339 1.00 . A A . 64 LEU HD11 1 1
3 4694 1 1 64 LEU HD12 H 87.485 -0.368 4.489 1.00 . A A . 64 LEU HD12 1 1
3 4695 1 1 64 LEU HD13 H 87.654 0.094 6.180 1.00 . A A . 64 LEU HD13 1 1
3 4696 1 1 64 LEU HD21 H 86.032 -1.998 3.779 1.00 . A A . 64 LEU HD21 1 1
3 4697 1 1 64 LEU HD22 H 84.610 -1.891 4.808 1.00 . A A . 64 LEU HD22 1 1
3 4698 1 1 64 LEU HD23 H 85.596 -3.348 4.823 1.00 . A A . 64 LEU HD23 1 1
3 4699 1 1 64 LEU HG H 85.872 -1.570 6.759 1.00 . A A . 64 LEU HG 1 1
3 4700 1 1 64 LEU N N 85.894 -4.048 7.145 1.00 . A A . 64 LEU N 1 1
3 4701 1 1 64 LEU O O 86.541 -2.483 9.243 1.00 . A A . 64 LEU O 1 1
3 4702 1 1 65 ASP C C 90.107 -1.335 10.476 1.00 . A A . 65 ASP C 1 1
3 4703 1 1 65 ASP CA C 88.936 -2.320 10.530 1.00 . A A . 65 ASP CA 1 1
3 4704 1 1 65 ASP CB C 89.278 -3.427 11.529 1.00 . A A . 65 ASP CB 1 1
3 4705 1 1 65 ASP CG C 89.332 -2.834 12.937 1.00 . A A . 65 ASP CG 1 1
3 4706 1 1 65 ASP H H 89.443 -3.321 8.677 1.00 . A A . 65 ASP H 1 1
3 4707 1 1 65 ASP HA H 88.052 -1.802 10.871 1.00 . A A . 65 ASP HA 1 1
3 4708 1 1 65 ASP HB2 H 88.523 -4.200 11.489 1.00 . A A . 65 ASP HB2 1 1
3 4709 1 1 65 ASP HB3 H 90.240 -3.850 11.284 1.00 . A A . 65 ASP HB3 1 1
3 4710 1 1 65 ASP N N 88.696 -2.927 9.174 1.00 . A A . 65 ASP N 1 1
3 4711 1 1 65 ASP O O 91.144 -1.620 9.916 1.00 . A A . 65 ASP O 1 1
3 4712 1 1 65 ASP OD1 O 88.517 -1.974 13.227 1.00 . A A . 65 ASP OD1 1 1
3 4713 1 1 65 ASP OD2 O 90.187 -3.249 13.702 1.00 . A A . 65 ASP OD2 1 1
3 4714 1 1 66 PHE C C 91.734 0.774 12.467 1.00 . A A . 66 PHE C 1 1
3 4715 1 1 66 PHE CA C 91.062 0.824 11.099 1.00 . A A . 66 PHE CA 1 1
3 4716 1 1 66 PHE CB C 90.495 2.230 10.896 1.00 . A A . 66 PHE CB 1 1
3 4717 1 1 66 PHE CD1 C 90.329 2.129 8.385 1.00 . A A . 66 PHE CD1 1 1
3 4718 1 1 66 PHE CD2 C 88.302 2.479 9.672 1.00 . A A . 66 PHE CD2 1 1
3 4719 1 1 66 PHE CE1 C 89.583 2.179 7.202 1.00 . A A . 66 PHE CE1 1 1
3 4720 1 1 66 PHE CE2 C 87.559 2.528 8.490 1.00 . A A . 66 PHE CE2 1 1
3 4721 1 1 66 PHE CG C 89.689 2.279 9.620 1.00 . A A . 66 PHE CG 1 1
3 4722 1 1 66 PHE CZ C 88.199 2.378 7.256 1.00 . A A . 66 PHE CZ 1 1
3 4723 1 1 66 PHE H H 89.112 0.016 11.543 1.00 . A A . 66 PHE H 1 1
3 4724 1 1 66 PHE HA H 91.784 0.604 10.326 1.00 . A A . 66 PHE HA 1 1
3 4725 1 1 66 PHE HB2 H 89.866 2.486 11.735 1.00 . A A . 66 PHE HB2 1 1
3 4726 1 1 66 PHE HB3 H 91.308 2.937 10.834 1.00 . A A . 66 PHE HB3 1 1
3 4727 1 1 66 PHE HD1 H 91.398 1.976 8.345 1.00 . A A . 66 PHE HD1 1 1
3 4728 1 1 66 PHE HD2 H 87.808 2.595 10.624 1.00 . A A . 66 PHE HD2 1 1
3 4729 1 1 66 PHE HE1 H 90.076 2.063 6.248 1.00 . A A . 66 PHE HE1 1 1
3 4730 1 1 66 PHE HE2 H 86.491 2.681 8.529 1.00 . A A . 66 PHE HE2 1 1
3 4731 1 1 66 PHE HZ H 87.624 2.415 6.345 1.00 . A A . 66 PHE HZ 1 1
3 4732 1 1 66 PHE N N 89.954 -0.182 11.081 1.00 . A A . 66 PHE N 1 1
3 4733 1 1 66 PHE O O 92.750 1.399 12.700 1.00 . A A . 66 PHE O 1 1
3 4734 1 1 67 GLY C C 90.930 0.870 15.682 1.00 . A A . 67 GLY C 1 1
3 4735 1 1 67 GLY CA C 91.724 -0.053 14.757 1.00 . A A . 67 GLY CA 1 1
3 4736 1 1 67 GLY H H 90.328 -0.439 13.161 1.00 . A A . 67 GLY H 1 1
3 4737 1 1 67 GLY HA2 H 91.646 -1.073 15.108 1.00 . A A . 67 GLY HA2 1 1
3 4738 1 1 67 GLY HA3 H 92.761 0.250 14.755 1.00 . A A . 67 GLY HA3 1 1
3 4739 1 1 67 GLY N N 91.154 0.042 13.380 1.00 . A A . 67 GLY N 1 1
3 4740 1 1 67 GLY O O 91.012 0.776 16.890 1.00 . A A . 67 GLY O 1 1
3 4741 1 1 68 ASP C C 88.161 1.927 16.563 1.00 . A A . 68 ASP C 1 1
3 4742 1 1 68 ASP CA C 89.351 2.688 15.966 1.00 . A A . 68 ASP CA 1 1
3 4743 1 1 68 ASP CB C 88.853 3.855 15.108 1.00 . A A . 68 ASP CB 1 1
3 4744 1 1 68 ASP CG C 89.945 4.261 14.116 1.00 . A A . 68 ASP CG 1 1
3 4745 1 1 68 ASP H H 90.100 1.819 14.141 1.00 . A A . 68 ASP H 1 1
3 4746 1 1 68 ASP HA H 89.966 3.069 16.763 1.00 . A A . 68 ASP HA 1 1
3 4747 1 1 68 ASP HB2 H 87.971 3.556 14.568 1.00 . A A . 68 ASP HB2 1 1
3 4748 1 1 68 ASP HB3 H 88.619 4.694 15.743 1.00 . A A . 68 ASP HB3 1 1
3 4749 1 1 68 ASP N N 90.155 1.761 15.120 1.00 . A A . 68 ASP N 1 1
3 4750 1 1 68 ASP O O 87.160 1.714 15.917 1.00 . A A . 68 ASP O 1 1
3 4751 1 1 68 ASP OD1 O 91.093 4.328 14.524 1.00 . A A . 68 ASP OD1 1 1
3 4752 1 1 68 ASP OD2 O 89.614 4.498 12.966 1.00 . A A . 68 ASP OD2 1 1
3 4753 1 1 69 TYR C C 85.801 1.368 18.103 1.00 . A A . 69 TYR C 1 1
3 4754 1 1 69 TYR CA C 87.165 0.748 18.440 1.00 . A A . 69 TYR CA 1 1
3 4755 1 1 69 TYR CB C 87.372 0.772 19.956 1.00 . A A . 69 TYR CB 1 1
3 4756 1 1 69 TYR CD1 C 86.102 -1.243 20.769 1.00 . A A . 69 TYR CD1 1 1
3 4757 1 1 69 TYR CD2 C 85.154 0.958 21.132 1.00 . A A . 69 TYR CD2 1 1
3 4758 1 1 69 TYR CE1 C 84.996 -1.825 21.399 1.00 . A A . 69 TYR CE1 1 1
3 4759 1 1 69 TYR CE2 C 84.047 0.378 21.762 1.00 . A A . 69 TYR CE2 1 1
3 4760 1 1 69 TYR CG C 86.180 0.146 20.637 1.00 . A A . 69 TYR CG 1 1
3 4761 1 1 69 TYR CZ C 83.968 -1.014 21.896 1.00 . A A . 69 TYR CZ 1 1
3 4762 1 1 69 TYR H H 89.095 1.685 18.289 1.00 . A A . 69 TYR H 1 1
3 4763 1 1 69 TYR HA H 87.187 -0.273 18.098 1.00 . A A . 69 TYR HA 1 1
3 4764 1 1 69 TYR HB2 H 88.264 0.216 20.205 1.00 . A A . 69 TYR HB2 1 1
3 4765 1 1 69 TYR HB3 H 87.481 1.794 20.288 1.00 . A A . 69 TYR HB3 1 1
3 4766 1 1 69 TYR HD1 H 86.895 -1.866 20.382 1.00 . A A . 69 TYR HD1 1 1
3 4767 1 1 69 TYR HD2 H 85.217 2.032 21.025 1.00 . A A . 69 TYR HD2 1 1
3 4768 1 1 69 TYR HE1 H 84.935 -2.898 21.501 1.00 . A A . 69 TYR HE1 1 1
3 4769 1 1 69 TYR HE2 H 83.254 1.003 22.145 1.00 . A A . 69 TYR HE2 1 1
3 4770 1 1 69 TYR HH H 82.710 -2.436 22.101 1.00 . A A . 69 TYR HH 1 1
3 4771 1 1 69 TYR N N 88.273 1.508 17.790 1.00 . A A . 69 TYR N 1 1
3 4772 1 1 69 TYR O O 84.785 0.703 18.148 1.00 . A A . 69 TYR O 1 1
3 4773 1 1 69 TYR OH O 82.877 -1.587 22.517 1.00 . A A . 69 TYR OH 1 1
3 4774 1 1 70 GLN C C 84.101 3.164 15.992 1.00 . A A . 70 GLN C 1 1
3 4775 1 1 70 GLN CA C 84.450 3.290 17.482 1.00 . A A . 70 GLN CA 1 1
3 4776 1 1 70 GLN CB C 84.517 4.774 17.875 1.00 . A A . 70 GLN CB 1 1
3 4777 1 1 70 GLN CD C 86.207 6.637 18.013 1.00 . A A . 70 GLN CD 1 1
3 4778 1 1 70 GLN CG C 85.681 5.479 17.155 1.00 . A A . 70 GLN CG 1 1
3 4779 1 1 70 GLN H H 86.586 3.158 17.779 1.00 . A A . 70 GLN H 1 1
3 4780 1 1 70 GLN HA H 83.671 2.814 18.062 1.00 . A A . 70 GLN HA 1 1
3 4781 1 1 70 GLN HB2 H 83.590 5.253 17.606 1.00 . A A . 70 GLN HB2 1 1
3 4782 1 1 70 GLN HB3 H 84.659 4.846 18.938 1.00 . A A . 70 GLN HB3 1 1
3 4783 1 1 70 GLN HE21 H 84.416 7.460 18.250 1.00 . A A . 70 GLN HE21 1 1
3 4784 1 1 70 GLN HE22 H 85.696 8.276 19.010 1.00 . A A . 70 GLN HE22 1 1
3 4785 1 1 70 GLN HG2 H 86.478 4.777 16.978 1.00 . A A . 70 GLN HG2 1 1
3 4786 1 1 70 GLN HG3 H 85.333 5.873 16.214 1.00 . A A . 70 GLN HG3 1 1
3 4787 1 1 70 GLN N N 85.761 2.634 17.791 1.00 . A A . 70 GLN N 1 1
3 4788 1 1 70 GLN NE2 N 85.370 7.532 18.462 1.00 . A A . 70 GLN NE2 1 1
3 4789 1 1 70 GLN O O 83.135 2.522 15.628 1.00 . A A . 70 GLN O 1 1
3 4790 1 1 70 GLN OE1 O 87.390 6.724 18.277 1.00 . A A . 70 GLN OE1 1 1
3 4791 1 1 71 ASP C C 85.409 2.651 13.000 1.00 . A A . 71 ASP C 1 1
3 4792 1 1 71 ASP CA C 84.554 3.726 13.665 1.00 . A A . 71 ASP CA 1 1
3 4793 1 1 71 ASP CB C 84.876 5.083 13.046 1.00 . A A . 71 ASP CB 1 1
3 4794 1 1 71 ASP CG C 84.206 5.201 11.675 1.00 . A A . 71 ASP CG 1 1
3 4795 1 1 71 ASP H H 85.621 4.311 15.441 1.00 . A A . 71 ASP H 1 1
3 4796 1 1 71 ASP HA H 83.513 3.504 13.517 1.00 . A A . 71 ASP HA 1 1
3 4797 1 1 71 ASP HB2 H 84.514 5.862 13.697 1.00 . A A . 71 ASP HB2 1 1
3 4798 1 1 71 ASP HB3 H 85.943 5.180 12.934 1.00 . A A . 71 ASP HB3 1 1
3 4799 1 1 71 ASP N N 84.859 3.788 15.129 1.00 . A A . 71 ASP N 1 1
3 4800 1 1 71 ASP O O 85.279 2.374 11.824 1.00 . A A . 71 ASP O 1 1
3 4801 1 1 71 ASP OD1 O 84.663 4.543 10.755 1.00 . A A . 71 ASP OD1 1 1
3 4802 1 1 71 ASP OD2 O 83.246 5.947 11.569 1.00 . A A . 71 ASP OD2 1 1
3 4803 1 1 72 GLY C C 86.434 0.085 12.253 1.00 . A A . 72 GLY C 1 1
3 4804 1 1 72 GLY CA C 87.189 1.010 13.200 1.00 . A A . 72 GLY CA 1 1
3 4805 1 1 72 GLY H H 86.371 2.328 14.688 1.00 . A A . 72 GLY H 1 1
3 4806 1 1 72 GLY HA2 H 87.992 1.476 12.670 1.00 . A A . 72 GLY HA2 1 1
3 4807 1 1 72 GLY HA3 H 87.593 0.426 14.013 1.00 . A A . 72 GLY HA3 1 1
3 4808 1 1 72 GLY N N 86.289 2.063 13.750 1.00 . A A . 72 GLY N 1 1
3 4809 1 1 72 GLY O O 86.673 0.069 11.062 1.00 . A A . 72 GLY O 1 1
3 4810 1 1 73 TYR C C 83.808 -0.905 11.005 1.00 . A A . 73 TYR C 1 1
3 4811 1 1 73 TYR CA C 84.793 -1.648 11.909 1.00 . A A . 73 TYR CA 1 1
3 4812 1 1 73 TYR CB C 84.039 -2.651 12.782 1.00 . A A . 73 TYR CB 1 1
3 4813 1 1 73 TYR CD1 C 86.210 -3.421 13.812 1.00 . A A . 73 TYR CD1 1 1
3 4814 1 1 73 TYR CD2 C 84.340 -2.922 15.272 1.00 . A A . 73 TYR CD2 1 1
3 4815 1 1 73 TYR CE1 C 86.991 -3.752 14.926 1.00 . A A . 73 TYR CE1 1 1
3 4816 1 1 73 TYR CE2 C 85.121 -3.252 16.386 1.00 . A A . 73 TYR CE2 1 1
3 4817 1 1 73 TYR CG C 84.884 -3.006 13.985 1.00 . A A . 73 TYR CG 1 1
3 4818 1 1 73 TYR CZ C 86.446 -3.667 16.213 1.00 . A A . 73 TYR CZ 1 1
3 4819 1 1 73 TYR H H 85.385 -0.676 13.738 1.00 . A A . 73 TYR H 1 1
3 4820 1 1 73 TYR HA H 85.493 -2.181 11.290 1.00 . A A . 73 TYR HA 1 1
3 4821 1 1 73 TYR HB2 H 83.108 -2.216 13.107 1.00 . A A . 73 TYR HB2 1 1
3 4822 1 1 73 TYR HB3 H 83.837 -3.543 12.210 1.00 . A A . 73 TYR HB3 1 1
3 4823 1 1 73 TYR HD1 H 86.633 -3.485 12.819 1.00 . A A . 73 TYR HD1 1 1
3 4824 1 1 73 TYR HD2 H 83.319 -2.601 15.406 1.00 . A A . 73 TYR HD2 1 1
3 4825 1 1 73 TYR HE1 H 88.012 -4.074 14.794 1.00 . A A . 73 TYR HE1 1 1
3 4826 1 1 73 TYR HE2 H 84.701 -3.187 17.378 1.00 . A A . 73 TYR HE2 1 1
3 4827 1 1 73 TYR HH H 87.863 -3.295 17.437 1.00 . A A . 73 TYR HH 1 1
3 4828 1 1 73 TYR N N 85.544 -0.699 12.774 1.00 . A A . 73 TYR N 1 1
3 4829 1 1 73 TYR O O 82.892 -0.246 11.455 1.00 . A A . 73 TYR O 1 1
3 4830 1 1 73 TYR OH O 87.216 -3.993 17.311 1.00 . A A . 73 TYR OH 1 1
3 4831 1 1 74 TYR C C 82.729 -1.462 7.690 1.00 . A A . 74 TYR C 1 1
3 4832 1 1 74 TYR CA C 83.091 -0.403 8.727 1.00 . A A . 74 TYR CA 1 1
3 4833 1 1 74 TYR CB C 83.828 0.747 8.045 1.00 . A A . 74 TYR CB 1 1
3 4834 1 1 74 TYR CD1 C 82.012 2.351 7.339 1.00 . A A . 74 TYR CD1 1 1
3 4835 1 1 74 TYR CD2 C 83.077 0.976 5.650 1.00 . A A . 74 TYR CD2 1 1
3 4836 1 1 74 TYR CE1 C 81.204 2.933 6.354 1.00 . A A . 74 TYR CE1 1 1
3 4837 1 1 74 TYR CE2 C 82.269 1.557 4.666 1.00 . A A . 74 TYR CE2 1 1
3 4838 1 1 74 TYR CG C 82.948 1.372 6.987 1.00 . A A . 74 TYR CG 1 1
3 4839 1 1 74 TYR CZ C 81.332 2.536 5.018 1.00 . A A . 74 TYR CZ 1 1
3 4840 1 1 74 TYR H H 84.724 -1.602 9.409 1.00 . A A . 74 TYR H 1 1
3 4841 1 1 74 TYR HA H 82.197 -0.038 9.209 1.00 . A A . 74 TYR HA 1 1
3 4842 1 1 74 TYR HB2 H 84.093 1.491 8.780 1.00 . A A . 74 TYR HB2 1 1
3 4843 1 1 74 TYR HB3 H 84.723 0.365 7.583 1.00 . A A . 74 TYR HB3 1 1
3 4844 1 1 74 TYR HD1 H 81.912 2.657 8.369 1.00 . A A . 74 TYR HD1 1 1
3 4845 1 1 74 TYR HD2 H 83.799 0.222 5.378 1.00 . A A . 74 TYR HD2 1 1
3 4846 1 1 74 TYR HE1 H 80.482 3.688 6.626 1.00 . A A . 74 TYR HE1 1 1
3 4847 1 1 74 TYR HE2 H 82.369 1.250 3.634 1.00 . A A . 74 TYR HE2 1 1
3 4848 1 1 74 TYR HH H 81.023 3.101 3.220 1.00 . A A . 74 TYR HH 1 1
3 4849 1 1 74 TYR N N 83.992 -1.044 9.723 1.00 . A A . 74 TYR N 1 1
3 4850 1 1 74 TYR O O 83.553 -1.858 6.893 1.00 . A A . 74 TYR O 1 1
3 4851 1 1 74 TYR OH O 80.536 3.110 4.048 1.00 . A A . 74 TYR OH 1 1
3 4852 1 1 75 SER C C 79.858 -2.589 5.964 1.00 . A A . 75 SER C 1 1
3 4853 1 1 75 SER CA C 81.102 -3.010 6.744 1.00 . A A . 75 SER CA 1 1
3 4854 1 1 75 SER CB C 80.796 -4.289 7.520 1.00 . A A . 75 SER CB 1 1
3 4855 1 1 75 SER H H 80.889 -1.627 8.378 1.00 . A A . 75 SER H 1 1
3 4856 1 1 75 SER HA H 81.896 -3.205 6.043 1.00 . A A . 75 SER HA 1 1
3 4857 1 1 75 SER HB2 H 80.814 -5.129 6.851 1.00 . A A . 75 SER HB2 1 1
3 4858 1 1 75 SER HB3 H 81.542 -4.428 8.292 1.00 . A A . 75 SER HB3 1 1
3 4859 1 1 75 SER HG H 79.262 -5.050 8.445 1.00 . A A . 75 SER HG 1 1
3 4860 1 1 75 SER N N 81.517 -1.945 7.711 1.00 . A A . 75 SER N 1 1
3 4861 1 1 75 SER O O 79.101 -1.732 6.373 1.00 . A A . 75 SER O 1 1
3 4862 1 1 75 SER OG O 79.504 -4.185 8.105 1.00 . A A . 75 SER OG 1 1
3 4863 1 1 76 VAL C C 78.116 -4.139 3.167 1.00 . A A . 76 VAL C 1 1
3 4864 1 1 76 VAL CA C 78.473 -2.895 3.982 1.00 . A A . 76 VAL CA 1 1
3 4865 1 1 76 VAL CB C 78.816 -1.747 3.032 1.00 . A A . 76 VAL CB 1 1
3 4866 1 1 76 VAL CG1 C 79.048 -0.467 3.837 1.00 . A A . 76 VAL CG1 1 1
3 4867 1 1 76 VAL CG2 C 80.087 -2.097 2.257 1.00 . A A . 76 VAL CG2 1 1
3 4868 1 1 76 VAL H H 80.291 -3.899 4.545 1.00 . A A . 76 VAL H 1 1
3 4869 1 1 76 VAL HA H 77.635 -2.616 4.605 1.00 . A A . 76 VAL HA 1 1
3 4870 1 1 76 VAL HB H 77.997 -1.595 2.339 1.00 . A A . 76 VAL HB 1 1
3 4871 1 1 76 VAL HG11 H 80.000 -0.528 4.344 1.00 . A A . 76 VAL HG11 1 1
3 4872 1 1 76 VAL HG12 H 78.259 -0.353 4.566 1.00 . A A . 76 VAL HG12 1 1
3 4873 1 1 76 VAL HG13 H 79.048 0.382 3.170 1.00 . A A . 76 VAL HG13 1 1
3 4874 1 1 76 VAL HG21 H 80.877 -2.338 2.953 1.00 . A A . 76 VAL HG21 1 1
3 4875 1 1 76 VAL HG22 H 80.385 -1.254 1.655 1.00 . A A . 76 VAL HG22 1 1
3 4876 1 1 76 VAL HG23 H 79.897 -2.948 1.620 1.00 . A A . 76 VAL HG23 1 1
3 4877 1 1 76 VAL N N 79.655 -3.210 4.835 1.00 . A A . 76 VAL N 1 1
3 4878 1 1 76 VAL O O 78.835 -5.118 3.174 1.00 . A A . 76 VAL O 1 1
3 4879 1 1 77 GLN C C 77.443 -5.340 0.370 1.00 . A A . 77 GLN C 1 1
3 4880 1 1 77 GLN CA C 76.629 -5.309 1.666 1.00 . A A . 77 GLN CA 1 1
3 4881 1 1 77 GLN CB C 75.139 -5.230 1.329 1.00 . A A . 77 GLN CB 1 1
3 4882 1 1 77 GLN CD C 72.834 -5.673 2.193 1.00 . A A . 77 GLN CD 1 1
3 4883 1 1 77 GLN CG C 74.308 -5.528 2.580 1.00 . A A . 77 GLN CG 1 1
3 4884 1 1 77 GLN H H 76.441 -3.327 2.473 1.00 . A A . 77 GLN H 1 1
3 4885 1 1 77 GLN HA H 76.828 -6.203 2.236 1.00 . A A . 77 GLN HA 1 1
3 4886 1 1 77 GLN HB2 H 74.903 -4.239 0.969 1.00 . A A . 77 GLN HB2 1 1
3 4887 1 1 77 GLN HB3 H 74.907 -5.952 0.564 1.00 . A A . 77 GLN HB3 1 1
3 4888 1 1 77 GLN HE21 H 72.744 -3.898 1.309 1.00 . A A . 77 GLN HE21 1 1
3 4889 1 1 77 GLN HE22 H 71.301 -4.791 1.292 1.00 . A A . 77 GLN HE22 1 1
3 4890 1 1 77 GLN HG2 H 74.654 -6.444 3.033 1.00 . A A . 77 GLN HG2 1 1
3 4891 1 1 77 GLN HG3 H 74.414 -4.716 3.284 1.00 . A A . 77 GLN HG3 1 1
3 4892 1 1 77 GLN N N 77.015 -4.118 2.468 1.00 . A A . 77 GLN N 1 1
3 4893 1 1 77 GLN NE2 N 72.244 -4.707 1.544 1.00 . A A . 77 GLN NE2 1 1
3 4894 1 1 77 GLN O O 77.530 -4.361 -0.344 1.00 . A A . 77 GLN O 1 1
3 4895 1 1 77 GLN OE1 O 72.214 -6.676 2.485 1.00 . A A . 77 GLN OE1 1 1
3 4896 1 1 78 THR C C 78.686 -7.993 -1.760 1.00 . A A . 78 THR C 1 1
3 4897 1 1 78 THR CA C 78.845 -6.588 -1.187 1.00 . A A . 78 THR CA 1 1
3 4898 1 1 78 THR CB C 80.328 -6.360 -0.879 1.00 . A A . 78 THR CB 1 1
3 4899 1 1 78 THR CG2 C 80.504 -5.106 -0.021 1.00 . A A . 78 THR CG2 1 1
3 4900 1 1 78 THR H H 77.939 -7.243 0.648 1.00 . A A . 78 THR H 1 1
3 4901 1 1 78 THR HA H 78.512 -5.862 -1.916 1.00 . A A . 78 THR HA 1 1
3 4902 1 1 78 THR HB H 80.868 -6.238 -1.806 1.00 . A A . 78 THR HB 1 1
3 4903 1 1 78 THR HG1 H 80.249 -8.226 -0.333 1.00 . A A . 78 THR HG1 1 1
3 4904 1 1 78 THR HG21 H 80.254 -5.333 1.005 1.00 . A A . 78 THR HG21 1 1
3 4905 1 1 78 THR HG22 H 79.857 -4.327 -0.386 1.00 . A A . 78 THR HG22 1 1
3 4906 1 1 78 THR HG23 H 81.530 -4.775 -0.076 1.00 . A A . 78 THR HG23 1 1
3 4907 1 1 78 THR N N 78.034 -6.468 0.060 1.00 . A A . 78 THR N 1 1
3 4908 1 1 78 THR O O 78.950 -8.978 -1.101 1.00 . A A . 78 THR O 1 1
3 4909 1 1 78 THR OG1 O 80.840 -7.486 -0.179 1.00 . A A . 78 THR OG1 1 1
3 4910 1 1 79 THR C C 79.495 -9.995 -3.922 1.00 . A A . 79 THR C 1 1
3 4911 1 1 79 THR CA C 78.112 -9.430 -3.610 1.00 . A A . 79 THR CA 1 1
3 4912 1 1 79 THR CB C 77.323 -9.290 -4.909 1.00 . A A . 79 THR CB 1 1
3 4913 1 1 79 THR CG2 C 77.059 -10.675 -5.500 1.00 . A A . 79 THR CG2 1 1
3 4914 1 1 79 THR H H 78.078 -7.282 -3.497 1.00 . A A . 79 THR H 1 1
3 4915 1 1 79 THR HA H 77.591 -10.090 -2.933 1.00 . A A . 79 THR HA 1 1
3 4916 1 1 79 THR HB H 77.899 -8.708 -5.612 1.00 . A A . 79 THR HB 1 1
3 4917 1 1 79 THR HG1 H 75.395 -9.119 -5.102 1.00 . A A . 79 THR HG1 1 1
3 4918 1 1 79 THR HG21 H 76.539 -11.282 -4.774 1.00 . A A . 79 THR HG21 1 1
3 4919 1 1 79 THR HG22 H 77.999 -11.143 -5.753 1.00 . A A . 79 THR HG22 1 1
3 4920 1 1 79 THR HG23 H 76.454 -10.578 -6.388 1.00 . A A . 79 THR HG23 1 1
3 4921 1 1 79 THR N N 78.273 -8.091 -2.984 1.00 . A A . 79 THR N 1 1
3 4922 1 1 79 THR O O 79.670 -11.186 -4.084 1.00 . A A . 79 THR O 1 1
3 4923 1 1 79 THR OG1 O 76.089 -8.637 -4.646 1.00 . A A . 79 THR OG1 1 1
3 4924 1 1 80 GLU C C 82.814 -9.093 -3.221 1.00 . A A . 80 GLU C 1 1
3 4925 1 1 80 GLU CA C 81.871 -9.576 -4.320 1.00 . A A . 80 GLU CA 1 1
3 4926 1 1 80 GLU CB C 82.307 -8.975 -5.656 1.00 . A A . 80 GLU CB 1 1
3 4927 1 1 80 GLU CD C 81.799 -8.942 -8.103 1.00 . A A . 80 GLU CD 1 1
3 4928 1 1 80 GLU CG C 81.240 -9.258 -6.715 1.00 . A A . 80 GLU CG 1 1
3 4929 1 1 80 GLU H H 80.292 -8.184 -3.878 1.00 . A A . 80 GLU H 1 1
3 4930 1 1 80 GLU HA H 81.915 -10.650 -4.376 1.00 . A A . 80 GLU HA 1 1
3 4931 1 1 80 GLU HB2 H 82.433 -7.908 -5.546 1.00 . A A . 80 GLU HB2 1 1
3 4932 1 1 80 GLU HB3 H 83.240 -9.419 -5.959 1.00 . A A . 80 GLU HB3 1 1
3 4933 1 1 80 GLU HG2 H 80.954 -10.297 -6.666 1.00 . A A . 80 GLU HG2 1 1
3 4934 1 1 80 GLU HG3 H 80.378 -8.640 -6.530 1.00 . A A . 80 GLU HG3 1 1
3 4935 1 1 80 GLU N N 80.476 -9.133 -4.012 1.00 . A A . 80 GLU N 1 1
3 4936 1 1 80 GLU O O 83.941 -8.718 -3.474 1.00 . A A . 80 GLU O 1 1
3 4937 1 1 80 GLU OE1 O 82.817 -8.274 -8.172 1.00 . A A . 80 GLU OE1 1 1
3 4938 1 1 80 GLU OE2 O 81.199 -9.376 -9.074 1.00 . A A . 80 GLU OE2 1 1
3 4939 1 1 81 GLY C C 84.566 -9.384 -0.939 1.00 . A A . 81 GLY C 1 1
3 4940 1 1 81 GLY CA C 83.229 -8.647 -0.882 1.00 . A A . 81 GLY CA 1 1
3 4941 1 1 81 GLY H H 81.450 -9.412 -1.825 1.00 . A A . 81 GLY H 1 1
3 4942 1 1 81 GLY HA2 H 83.399 -7.585 -0.971 1.00 . A A . 81 GLY HA2 1 1
3 4943 1 1 81 GLY HA3 H 82.746 -8.859 0.059 1.00 . A A . 81 GLY HA3 1 1
3 4944 1 1 81 GLY N N 82.361 -9.103 -2.002 1.00 . A A . 81 GLY N 1 1
3 4945 1 1 81 GLY O O 85.510 -9.034 -0.259 1.00 . A A . 81 GLY O 1 1
3 4946 1 1 82 GLU C C 86.899 -10.375 -2.745 1.00 . A A . 82 GLU C 1 1
3 4947 1 1 82 GLU CA C 85.930 -11.159 -1.860 1.00 . A A . 82 GLU CA 1 1
3 4948 1 1 82 GLU CB C 85.635 -12.531 -2.484 1.00 . A A . 82 GLU CB 1 1
3 4949 1 1 82 GLU CD C 86.729 -14.667 -3.207 1.00 . A A . 82 GLU CD 1 1
3 4950 1 1 82 GLU CG C 86.922 -13.159 -3.020 1.00 . A A . 82 GLU CG 1 1
3 4951 1 1 82 GLU H H 83.883 -10.660 -2.294 1.00 . A A . 82 GLU H 1 1
3 4952 1 1 82 GLU HA H 86.361 -11.289 -0.882 1.00 . A A . 82 GLU HA 1 1
3 4953 1 1 82 GLU HB2 H 85.205 -13.177 -1.736 1.00 . A A . 82 GLU HB2 1 1
3 4954 1 1 82 GLU HB3 H 84.938 -12.410 -3.295 1.00 . A A . 82 GLU HB3 1 1
3 4955 1 1 82 GLU HG2 H 87.165 -12.706 -3.967 1.00 . A A . 82 GLU HG2 1 1
3 4956 1 1 82 GLU HG3 H 87.722 -12.983 -2.324 1.00 . A A . 82 GLU HG3 1 1
3 4957 1 1 82 GLU N N 84.655 -10.399 -1.751 1.00 . A A . 82 GLU N 1 1
3 4958 1 1 82 GLU O O 87.989 -10.025 -2.338 1.00 . A A . 82 GLU O 1 1
3 4959 1 1 82 GLU OE1 O 86.657 -15.363 -2.208 1.00 . A A . 82 GLU OE1 1 1
3 4960 1 1 82 GLU OE2 O 86.655 -15.097 -4.346 1.00 . A A . 82 GLU OE2 1 1
3 4961 1 1 83 GLN C C 87.811 -8.053 -4.173 1.00 . A A . 83 GLN C 1 1
3 4962 1 1 83 GLN CA C 87.387 -9.331 -4.869 1.00 . A A . 83 GLN CA 1 1
3 4963 1 1 83 GLN CB C 86.631 -8.980 -6.151 1.00 . A A . 83 GLN CB 1 1
3 4964 1 1 83 GLN CD C 84.990 -9.833 -7.822 1.00 . A A . 83 GLN CD 1 1
3 4965 1 1 83 GLN CG C 85.995 -10.231 -6.747 1.00 . A A . 83 GLN CG 1 1
3 4966 1 1 83 GLN H H 85.619 -10.388 -4.246 1.00 . A A . 83 GLN H 1 1
3 4967 1 1 83 GLN HA H 88.255 -9.915 -5.104 1.00 . A A . 83 GLN HA 1 1
3 4968 1 1 83 GLN HB2 H 85.862 -8.266 -5.923 1.00 . A A . 83 GLN HB2 1 1
3 4969 1 1 83 GLN HB3 H 87.314 -8.554 -6.864 1.00 . A A . 83 GLN HB3 1 1
3 4970 1 1 83 GLN HE21 H 83.775 -11.337 -7.404 1.00 . A A . 83 GLN HE21 1 1
3 4971 1 1 83 GLN HE22 H 83.251 -10.308 -8.647 1.00 . A A . 83 GLN HE22 1 1
3 4972 1 1 83 GLN HG2 H 86.757 -10.852 -7.180 1.00 . A A . 83 GLN HG2 1 1
3 4973 1 1 83 GLN HG3 H 85.485 -10.775 -5.974 1.00 . A A . 83 GLN HG3 1 1
3 4974 1 1 83 GLN N N 86.502 -10.096 -3.949 1.00 . A A . 83 GLN N 1 1
3 4975 1 1 83 GLN NE2 N 83.918 -10.554 -7.974 1.00 . A A . 83 GLN NE2 1 1
3 4976 1 1 83 GLN O O 88.969 -7.684 -4.166 1.00 . A A . 83 GLN O 1 1
3 4977 1 1 83 GLN OE1 O 85.180 -8.861 -8.527 1.00 . A A . 83 GLN OE1 1 1
3 4978 1 1 84 ILE C C 88.334 -6.466 -1.846 1.00 . A A . 84 ILE C 1 1
3 4979 1 1 84 ILE CA C 87.223 -6.136 -2.841 1.00 . A A . 84 ILE CA 1 1
3 4980 1 1 84 ILE CB C 85.987 -5.622 -2.099 1.00 . A A . 84 ILE CB 1 1
3 4981 1 1 84 ILE CD1 C 83.624 -4.838 -2.396 1.00 . A A . 84 ILE CD1 1 1
3 4982 1 1 84 ILE CG1 C 84.830 -5.472 -3.093 1.00 . A A . 84 ILE CG1 1 1
3 4983 1 1 84 ILE CG2 C 86.294 -4.263 -1.463 1.00 . A A . 84 ILE CG2 1 1
3 4984 1 1 84 ILE H H 85.957 -7.717 -3.573 1.00 . A A . 84 ILE H 1 1
3 4985 1 1 84 ILE HA H 87.569 -5.390 -3.541 1.00 . A A . 84 ILE HA 1 1
3 4986 1 1 84 ILE HB H 85.713 -6.327 -1.328 1.00 . A A . 84 ILE HB 1 1
3 4987 1 1 84 ILE HD11 H 83.489 -5.288 -1.424 1.00 . A A . 84 ILE HD11 1 1
3 4988 1 1 84 ILE HD12 H 82.738 -5.000 -2.993 1.00 . A A . 84 ILE HD12 1 1
3 4989 1 1 84 ILE HD13 H 83.791 -3.777 -2.282 1.00 . A A . 84 ILE HD13 1 1
3 4990 1 1 84 ILE HG12 H 85.141 -4.843 -3.914 1.00 . A A . 84 ILE HG12 1 1
3 4991 1 1 84 ILE HG13 H 84.553 -6.445 -3.470 1.00 . A A . 84 ILE HG13 1 1
3 4992 1 1 84 ILE HG21 H 85.490 -3.987 -0.797 1.00 . A A . 84 ILE HG21 1 1
3 4993 1 1 84 ILE HG22 H 86.392 -3.517 -2.237 1.00 . A A . 84 ILE HG22 1 1
3 4994 1 1 84 ILE HG23 H 87.216 -4.325 -0.904 1.00 . A A . 84 ILE HG23 1 1
3 4995 1 1 84 ILE N N 86.880 -7.384 -3.565 1.00 . A A . 84 ILE N 1 1
3 4996 1 1 84 ILE O O 89.186 -5.653 -1.550 1.00 . A A . 84 ILE O 1 1
3 4997 1 1 85 ALA C C 90.621 -8.549 -1.155 1.00 . A A . 85 ALA C 1 1
3 4998 1 1 85 ALA CA C 89.389 -8.086 -0.378 1.00 . A A . 85 ALA CA 1 1
3 4999 1 1 85 ALA CB C 88.860 -9.234 0.485 1.00 . A A . 85 ALA CB 1 1
3 5000 1 1 85 ALA H H 87.639 -8.311 -1.614 1.00 . A A . 85 ALA H 1 1
3 5001 1 1 85 ALA HA H 89.655 -7.251 0.255 1.00 . A A . 85 ALA HA 1 1
3 5002 1 1 85 ALA HB1 H 87.830 -9.041 0.735 1.00 . A A . 85 ALA HB1 1 1
3 5003 1 1 85 ALA HB2 H 89.444 -9.303 1.390 1.00 . A A . 85 ALA HB2 1 1
3 5004 1 1 85 ALA HB3 H 88.928 -10.164 -0.061 1.00 . A A . 85 ALA HB3 1 1
3 5005 1 1 85 ALA N N 88.333 -7.670 -1.342 1.00 . A A . 85 ALA N 1 1
3 5006 1 1 85 ALA O O 91.738 -8.444 -0.690 1.00 . A A . 85 ALA O 1 1
3 5007 1 1 86 GLN C C 92.219 -8.319 -3.820 1.00 . A A . 86 GLN C 1 1
3 5008 1 1 86 GLN CA C 91.576 -9.526 -3.152 1.00 . A A . 86 GLN CA 1 1
3 5009 1 1 86 GLN CB C 91.076 -10.505 -4.212 1.00 . A A . 86 GLN CB 1 1
3 5010 1 1 86 GLN CD C 91.831 -12.026 -6.041 1.00 . A A . 86 GLN CD 1 1
3 5011 1 1 86 GLN CG C 92.246 -11.319 -4.754 1.00 . A A . 86 GLN CG 1 1
3 5012 1 1 86 GLN H H 89.512 -9.129 -2.700 1.00 . A A . 86 GLN H 1 1
3 5013 1 1 86 GLN HA H 92.294 -10.012 -2.516 1.00 . A A . 86 GLN HA 1 1
3 5014 1 1 86 GLN HB2 H 90.354 -11.168 -3.769 1.00 . A A . 86 GLN HB2 1 1
3 5015 1 1 86 GLN HB3 H 90.617 -9.960 -5.015 1.00 . A A . 86 GLN HB3 1 1
3 5016 1 1 86 GLN HE21 H 93.483 -13.120 -6.126 1.00 . A A . 86 GLN HE21 1 1
3 5017 1 1 86 GLN HE22 H 92.378 -13.372 -7.385 1.00 . A A . 86 GLN HE22 1 1
3 5018 1 1 86 GLN HG2 H 93.074 -10.664 -4.955 1.00 . A A . 86 GLN HG2 1 1
3 5019 1 1 86 GLN HG3 H 92.536 -12.054 -4.024 1.00 . A A . 86 GLN HG3 1 1
3 5020 1 1 86 GLN N N 90.422 -9.059 -2.340 1.00 . A A . 86 GLN N 1 1
3 5021 1 1 86 GLN NE2 N 92.630 -12.914 -6.561 1.00 . A A . 86 GLN NE2 1 1
3 5022 1 1 86 GLN O O 93.425 -8.210 -3.918 1.00 . A A . 86 GLN O 1 1
3 5023 1 1 86 GLN OE1 O 90.772 -11.769 -6.578 1.00 . A A . 86 GLN OE1 1 1
3 5024 1 1 87 LEU C C 92.657 -5.374 -3.821 1.00 . A A . 87 LEU C 1 1
3 5025 1 1 87 LEU CA C 91.954 -6.183 -4.902 1.00 . A A . 87 LEU CA 1 1
3 5026 1 1 87 LEU CB C 90.799 -5.373 -5.499 1.00 . A A . 87 LEU CB 1 1
3 5027 1 1 87 LEU CD1 C 92.426 -4.306 -7.093 1.00 . A A . 87 LEU CD1 1 1
3 5028 1 1 87 LEU CD2 C 90.155 -3.302 -6.725 1.00 . A A . 87 LEU CD2 1 1
3 5029 1 1 87 LEU CG C 91.317 -4.045 -6.058 1.00 . A A . 87 LEU CG 1 1
3 5030 1 1 87 LEU H H 90.449 -7.509 -4.150 1.00 . A A . 87 LEU H 1 1
3 5031 1 1 87 LEU HA H 92.653 -6.460 -5.671 1.00 . A A . 87 LEU HA 1 1
3 5032 1 1 87 LEU HB2 H 90.337 -5.940 -6.293 1.00 . A A . 87 LEU HB2 1 1
3 5033 1 1 87 LEU HB3 H 90.068 -5.174 -4.729 1.00 . A A . 87 LEU HB3 1 1
3 5034 1 1 87 LEU HD11 H 93.370 -4.433 -6.583 1.00 . A A . 87 LEU HD11 1 1
3 5035 1 1 87 LEU HD12 H 92.498 -3.468 -7.773 1.00 . A A . 87 LEU HD12 1 1
3 5036 1 1 87 LEU HD13 H 92.199 -5.201 -7.655 1.00 . A A . 87 LEU HD13 1 1
3 5037 1 1 87 LEU HD21 H 89.491 -2.917 -5.965 1.00 . A A . 87 LEU HD21 1 1
3 5038 1 1 87 LEU HD22 H 89.614 -3.983 -7.365 1.00 . A A . 87 LEU HD22 1 1
3 5039 1 1 87 LEU HD23 H 90.542 -2.483 -7.314 1.00 . A A . 87 LEU HD23 1 1
3 5040 1 1 87 LEU HG H 91.709 -3.447 -5.247 1.00 . A A . 87 LEU HG 1 1
3 5041 1 1 87 LEU N N 91.413 -7.402 -4.260 1.00 . A A . 87 LEU N 1 1
3 5042 1 1 87 LEU O O 93.702 -4.790 -4.030 1.00 . A A . 87 LEU O 1 1
3 5043 1 1 88 ILE C C 93.942 -5.373 -1.076 1.00 . A A . 88 ILE C 1 1
3 5044 1 1 88 ILE CA C 92.683 -4.625 -1.518 1.00 . A A . 88 ILE CA 1 1
3 5045 1 1 88 ILE CB C 91.661 -4.590 -0.367 1.00 . A A . 88 ILE CB 1 1
3 5046 1 1 88 ILE CD1 C 90.971 -2.147 -0.234 1.00 . A A . 88 ILE CD1 1 1
3 5047 1 1 88 ILE CG1 C 90.550 -3.557 -0.671 1.00 . A A . 88 ILE CG1 1 1
3 5048 1 1 88 ILE CG2 C 92.355 -4.248 0.963 1.00 . A A . 88 ILE CG2 1 1
3 5049 1 1 88 ILE H H 91.246 -5.857 -2.528 1.00 . A A . 88 ILE H 1 1
3 5050 1 1 88 ILE HA H 92.938 -3.624 -1.825 1.00 . A A . 88 ILE HA 1 1
3 5051 1 1 88 ILE HB H 91.212 -5.572 -0.283 1.00 . A A . 88 ILE HB 1 1
3 5052 1 1 88 ILE HD11 H 90.303 -1.425 -0.671 1.00 . A A . 88 ILE HD11 1 1
3 5053 1 1 88 ILE HD12 H 91.979 -1.949 -0.560 1.00 . A A . 88 ILE HD12 1 1
3 5054 1 1 88 ILE HD13 H 90.920 -2.076 0.843 1.00 . A A . 88 ILE HD13 1 1
3 5055 1 1 88 ILE HG12 H 90.343 -3.551 -1.732 1.00 . A A . 88 ILE HG12 1 1
3 5056 1 1 88 ILE HG13 H 89.653 -3.836 -0.139 1.00 . A A . 88 ILE HG13 1 1
3 5057 1 1 88 ILE HG21 H 92.911 -5.106 1.310 1.00 . A A . 88 ILE HG21 1 1
3 5058 1 1 88 ILE HG22 H 91.611 -3.980 1.699 1.00 . A A . 88 ILE HG22 1 1
3 5059 1 1 88 ILE HG23 H 93.030 -3.417 0.814 1.00 . A A . 88 ILE HG23 1 1
3 5060 1 1 88 ILE N N 92.081 -5.362 -2.657 1.00 . A A . 88 ILE N 1 1
3 5061 1 1 88 ILE O O 95.017 -4.816 -0.989 1.00 . A A . 88 ILE O 1 1
3 5062 1 1 89 ALA C C 96.064 -7.376 -1.442 1.00 . A A . 89 ALA C 1 1
3 5063 1 1 89 ALA CA C 94.980 -7.448 -0.368 1.00 . A A . 89 ALA CA 1 1
3 5064 1 1 89 ALA CB C 94.553 -8.904 -0.172 1.00 . A A . 89 ALA CB 1 1
3 5065 1 1 89 ALA H H 92.926 -7.063 -0.889 1.00 . A A . 89 ALA H 1 1
3 5066 1 1 89 ALA HA H 95.365 -7.059 0.562 1.00 . A A . 89 ALA HA 1 1
3 5067 1 1 89 ALA HB1 H 94.275 -9.330 -1.125 1.00 . A A . 89 ALA HB1 1 1
3 5068 1 1 89 ALA HB2 H 93.710 -8.945 0.501 1.00 . A A . 89 ALA HB2 1 1
3 5069 1 1 89 ALA HB3 H 95.375 -9.466 0.247 1.00 . A A . 89 ALA HB3 1 1
3 5070 1 1 89 ALA N N 93.806 -6.640 -0.802 1.00 . A A . 89 ALA N 1 1
3 5071 1 1 89 ALA O O 97.211 -7.700 -1.207 1.00 . A A . 89 ALA O 1 1
3 5072 1 1 90 GLY C C 97.435 -5.541 -3.698 1.00 . A A . 90 GLY C 1 1
3 5073 1 1 90 GLY CA C 96.701 -6.885 -3.732 1.00 . A A . 90 GLY CA 1 1
3 5074 1 1 90 GLY H H 94.767 -6.720 -2.794 1.00 . A A . 90 GLY H 1 1
3 5075 1 1 90 GLY HA2 H 97.418 -7.687 -3.628 1.00 . A A . 90 GLY HA2 1 1
3 5076 1 1 90 GLY HA3 H 96.192 -6.984 -4.678 1.00 . A A . 90 GLY HA3 1 1
3 5077 1 1 90 GLY N N 95.702 -6.966 -2.627 1.00 . A A . 90 GLY N 1 1
3 5078 1 1 90 GLY O O 98.568 -5.443 -4.121 1.00 . A A . 90 GLY O 1 1
3 5079 1 1 91 TYR C C 98.352 -3.061 -1.912 1.00 . A A . 91 TYR C 1 1
3 5080 1 1 91 TYR CA C 97.503 -3.174 -3.181 1.00 . A A . 91 TYR CA 1 1
3 5081 1 1 91 TYR CB C 96.465 -2.040 -3.185 1.00 . A A . 91 TYR CB 1 1
3 5082 1 1 91 TYR CD1 C 96.768 -1.470 -5.644 1.00 . A A . 91 TYR CD1 1 1
3 5083 1 1 91 TYR CD2 C 94.532 -1.917 -4.810 1.00 . A A . 91 TYR CD2 1 1
3 5084 1 1 91 TYR CE1 C 96.243 -1.245 -6.921 1.00 . A A . 91 TYR CE1 1 1
3 5085 1 1 91 TYR CE2 C 94.012 -1.688 -6.088 1.00 . A A . 91 TYR CE2 1 1
3 5086 1 1 91 TYR CG C 95.911 -1.812 -4.582 1.00 . A A . 91 TYR CG 1 1
3 5087 1 1 91 TYR CZ C 94.866 -1.354 -7.143 1.00 . A A . 91 TYR CZ 1 1
3 5088 1 1 91 TYR H H 95.892 -4.583 -2.879 1.00 . A A . 91 TYR H 1 1
3 5089 1 1 91 TYR HA H 98.143 -3.083 -4.043 1.00 . A A . 91 TYR HA 1 1
3 5090 1 1 91 TYR HB2 H 95.658 -2.299 -2.516 1.00 . A A . 91 TYR HB2 1 1
3 5091 1 1 91 TYR HB3 H 96.928 -1.127 -2.838 1.00 . A A . 91 TYR HB3 1 1
3 5092 1 1 91 TYR HD1 H 97.830 -1.376 -5.479 1.00 . A A . 91 TYR HD1 1 1
3 5093 1 1 91 TYR HD2 H 93.869 -2.179 -3.999 1.00 . A A . 91 TYR HD2 1 1
3 5094 1 1 91 TYR HE1 H 96.902 -0.986 -7.737 1.00 . A A . 91 TYR HE1 1 1
3 5095 1 1 91 TYR HE2 H 92.951 -1.762 -6.258 1.00 . A A . 91 TYR HE2 1 1
3 5096 1 1 91 TYR HH H 93.808 -0.335 -8.364 1.00 . A A . 91 TYR HH 1 1
3 5097 1 1 91 TYR N N 96.810 -4.499 -3.214 1.00 . A A . 91 TYR N 1 1
3 5098 1 1 91 TYR O O 99.201 -2.201 -1.802 1.00 . A A . 91 TYR O 1 1
3 5099 1 1 91 TYR OH O 94.350 -1.128 -8.403 1.00 . A A . 91 TYR OH 1 1
3 5100 1 1 92 ILE C C 100.245 -4.548 0.171 1.00 . A A . 92 ILE C 1 1
3 5101 1 1 92 ILE CA C 98.906 -3.819 0.319 1.00 . A A . 92 ILE CA 1 1
3 5102 1 1 92 ILE CB C 98.105 -4.457 1.451 1.00 . A A . 92 ILE CB 1 1
3 5103 1 1 92 ILE CD1 C 95.856 -4.451 2.577 1.00 . A A . 92 ILE CD1 1 1
3 5104 1 1 92 ILE CG1 C 96.768 -3.719 1.587 1.00 . A A . 92 ILE CG1 1 1
3 5105 1 1 92 ILE CG2 C 98.898 -4.343 2.756 1.00 . A A . 92 ILE CG2 1 1
3 5106 1 1 92 ILE H H 97.421 -4.583 -1.044 1.00 . A A . 92 ILE H 1 1
3 5107 1 1 92 ILE HA H 99.085 -2.783 0.559 1.00 . A A . 92 ILE HA 1 1
3 5108 1 1 92 ILE HB H 97.926 -5.498 1.224 1.00 . A A . 92 ILE HB 1 1
3 5109 1 1 92 ILE HD11 H 95.081 -3.779 2.916 1.00 . A A . 92 ILE HD11 1 1
3 5110 1 1 92 ILE HD12 H 96.433 -4.789 3.425 1.00 . A A . 92 ILE HD12 1 1
3 5111 1 1 92 ILE HD13 H 95.404 -5.300 2.089 1.00 . A A . 92 ILE HD13 1 1
3 5112 1 1 92 ILE HG12 H 96.949 -2.714 1.940 1.00 . A A . 92 ILE HG12 1 1
3 5113 1 1 92 ILE HG13 H 96.286 -3.679 0.621 1.00 . A A . 92 ILE HG13 1 1
3 5114 1 1 92 ILE HG21 H 98.249 -4.553 3.592 1.00 . A A . 92 ILE HG21 1 1
3 5115 1 1 92 ILE HG22 H 99.295 -3.343 2.852 1.00 . A A . 92 ILE HG22 1 1
3 5116 1 1 92 ILE HG23 H 99.712 -5.054 2.745 1.00 . A A . 92 ILE HG23 1 1
3 5117 1 1 92 ILE N N 98.120 -3.904 -0.946 1.00 . A A . 92 ILE N 1 1
3 5118 1 1 92 ILE O O 101.217 -4.217 0.820 1.00 . A A . 92 ILE O 1 1
3 5119 1 1 93 ASP C C 102.472 -5.591 -1.865 1.00 . A A . 93 ASP C 1 1
3 5120 1 1 93 ASP CA C 101.572 -6.303 -0.853 1.00 . A A . 93 ASP CA 1 1
3 5121 1 1 93 ASP CB C 101.242 -7.705 -1.369 1.00 . A A . 93 ASP CB 1 1
3 5122 1 1 93 ASP CG C 100.642 -8.545 -0.239 1.00 . A A . 93 ASP CG 1 1
3 5123 1 1 93 ASP H H 99.507 -5.795 -1.180 1.00 . A A . 93 ASP H 1 1
3 5124 1 1 93 ASP HA H 102.087 -6.382 0.093 1.00 . A A . 93 ASP HA 1 1
3 5125 1 1 93 ASP HB2 H 100.529 -7.629 -2.178 1.00 . A A . 93 ASP HB2 1 1
3 5126 1 1 93 ASP HB3 H 102.142 -8.177 -1.727 1.00 . A A . 93 ASP HB3 1 1
3 5127 1 1 93 ASP N N 100.302 -5.543 -0.670 1.00 . A A . 93 ASP N 1 1
3 5128 1 1 93 ASP O O 103.663 -5.825 -1.925 1.00 . A A . 93 ASP O 1 1
3 5129 1 1 93 ASP OD1 O 100.805 -8.166 0.909 1.00 . A A . 93 ASP OD1 1 1
3 5130 1 1 93 ASP OD2 O 100.028 -9.556 -0.542 1.00 . A A . 93 ASP OD2 1 1
3 5131 1 1 94 ILE C C 103.335 -2.757 -3.103 1.00 . A A . 94 ILE C 1 1
3 5132 1 1 94 ILE CA C 102.723 -4.022 -3.701 1.00 . A A . 94 ILE CA 1 1
3 5133 1 1 94 ILE CB C 101.824 -3.648 -4.875 1.00 . A A . 94 ILE CB 1 1
3 5134 1 1 94 ILE CD1 C 100.094 -4.560 -6.432 1.00 . A A . 94 ILE CD1 1 1
3 5135 1 1 94 ILE CG1 C 101.224 -4.924 -5.469 1.00 . A A . 94 ILE CG1 1 1
3 5136 1 1 94 ILE CG2 C 102.650 -2.926 -5.940 1.00 . A A . 94 ILE CG2 1 1
3 5137 1 1 94 ILE H H 100.946 -4.573 -2.614 1.00 . A A . 94 ILE H 1 1
3 5138 1 1 94 ILE HA H 103.513 -4.667 -4.052 1.00 . A A . 94 ILE HA 1 1
3 5139 1 1 94 ILE HB H 101.031 -3.000 -4.530 1.00 . A A . 94 ILE HB 1 1
3 5140 1 1 94 ILE HD11 H 100.503 -4.046 -7.288 1.00 . A A . 94 ILE HD11 1 1
3 5141 1 1 94 ILE HD12 H 99.386 -3.918 -5.930 1.00 . A A . 94 ILE HD12 1 1
3 5142 1 1 94 ILE HD13 H 99.596 -5.461 -6.757 1.00 . A A . 94 ILE HD13 1 1
3 5143 1 1 94 ILE HG12 H 101.991 -5.467 -6.002 1.00 . A A . 94 ILE HG12 1 1
3 5144 1 1 94 ILE HG13 H 100.833 -5.542 -4.674 1.00 . A A . 94 ILE HG13 1 1
3 5145 1 1 94 ILE HG21 H 102.095 -2.894 -6.865 1.00 . A A . 94 ILE HG21 1 1
3 5146 1 1 94 ILE HG22 H 103.578 -3.457 -6.095 1.00 . A A . 94 ILE HG22 1 1
3 5147 1 1 94 ILE HG23 H 102.861 -1.920 -5.610 1.00 . A A . 94 ILE HG23 1 1
3 5148 1 1 94 ILE N N 101.909 -4.737 -2.674 1.00 . A A . 94 ILE N 1 1
3 5149 1 1 94 ILE O O 104.333 -2.253 -3.580 1.00 . A A . 94 ILE O 1 1
3 5150 1 1 95 ILE C C 104.424 -1.403 -0.477 1.00 . A A . 95 ILE C 1 1
3 5151 1 1 95 ILE CA C 103.307 -1.007 -1.431 1.00 . A A . 95 ILE CA 1 1
3 5152 1 1 95 ILE CB C 102.212 -0.286 -0.647 1.00 . A A . 95 ILE CB 1 1
3 5153 1 1 95 ILE CD1 C 100.375 -0.567 1.038 1.00 . A A . 95 ILE CD1 1 1
3 5154 1 1 95 ILE CG1 C 101.481 -1.285 0.257 1.00 . A A . 95 ILE CG1 1 1
3 5155 1 1 95 ILE CG2 C 101.223 0.346 -1.625 1.00 . A A . 95 ILE CG2 1 1
3 5156 1 1 95 ILE H H 101.952 -2.668 -1.689 1.00 . A A . 95 ILE H 1 1
3 5157 1 1 95 ILE HA H 103.697 -0.350 -2.195 1.00 . A A . 95 ILE HA 1 1
3 5158 1 1 95 ILE HB H 102.660 0.486 -0.041 1.00 . A A . 95 ILE HB 1 1
3 5159 1 1 95 ILE HD11 H 99.511 -0.441 0.404 1.00 . A A . 95 ILE HD11 1 1
3 5160 1 1 95 ILE HD12 H 100.728 0.402 1.362 1.00 . A A . 95 ILE HD12 1 1
3 5161 1 1 95 ILE HD13 H 100.104 -1.157 1.902 1.00 . A A . 95 ILE HD13 1 1
3 5162 1 1 95 ILE HG12 H 101.048 -2.066 -0.348 1.00 . A A . 95 ILE HG12 1 1
3 5163 1 1 95 ILE HG13 H 102.182 -1.719 0.953 1.00 . A A . 95 ILE HG13 1 1
3 5164 1 1 95 ILE HG21 H 100.514 0.952 -1.080 1.00 . A A . 95 ILE HG21 1 1
3 5165 1 1 95 ILE HG22 H 100.698 -0.431 -2.159 1.00 . A A . 95 ILE HG22 1 1
3 5166 1 1 95 ILE HG23 H 101.760 0.965 -2.327 1.00 . A A . 95 ILE HG23 1 1
3 5167 1 1 95 ILE N N 102.751 -2.240 -2.061 1.00 . A A . 95 ILE N 1 1
3 5168 1 1 95 ILE O O 105.390 -0.692 -0.294 1.00 . A A . 95 ILE O 1 1
3 5169 1 1 96 LEU C C 106.521 -3.555 0.322 1.00 . A A . 96 LEU C 1 1
3 5170 1 1 96 LEU CA C 105.316 -3.010 1.098 1.00 . A A . 96 LEU CA 1 1
3 5171 1 1 96 LEU CB C 104.694 -4.121 1.962 1.00 . A A . 96 LEU CB 1 1
3 5172 1 1 96 LEU CD1 C 102.935 -4.453 3.732 1.00 . A A . 96 LEU CD1 1 1
3 5173 1 1 96 LEU CD2 C 105.094 -3.341 4.326 1.00 . A A . 96 LEU CD2 1 1
3 5174 1 1 96 LEU CG C 104.038 -3.518 3.225 1.00 . A A . 96 LEU CG 1 1
3 5175 1 1 96 LEU H H 103.486 -3.085 -0.031 1.00 . A A . 96 LEU H 1 1
3 5176 1 1 96 LEU HA H 105.632 -2.189 1.720 1.00 . A A . 96 LEU HA 1 1
3 5177 1 1 96 LEU HB2 H 103.939 -4.630 1.374 1.00 . A A . 96 LEU HB2 1 1
3 5178 1 1 96 LEU HB3 H 105.455 -4.832 2.254 1.00 . A A . 96 LEU HB3 1 1
3 5179 1 1 96 LEU HD11 H 102.062 -4.353 3.104 1.00 . A A . 96 LEU HD11 1 1
3 5180 1 1 96 LEU HD12 H 102.677 -4.193 4.749 1.00 . A A . 96 LEU HD12 1 1
3 5181 1 1 96 LEU HD13 H 103.286 -5.473 3.699 1.00 . A A . 96 LEU HD13 1 1
3 5182 1 1 96 LEU HD21 H 105.973 -2.870 3.914 1.00 . A A . 96 LEU HD21 1 1
3 5183 1 1 96 LEU HD22 H 105.359 -4.307 4.729 1.00 . A A . 96 LEU HD22 1 1
3 5184 1 1 96 LEU HD23 H 104.691 -2.722 5.114 1.00 . A A . 96 LEU HD23 1 1
3 5185 1 1 96 LEU HG H 103.605 -2.557 2.983 1.00 . A A . 96 LEU HG 1 1
3 5186 1 1 96 LEU N N 104.284 -2.538 0.137 1.00 . A A . 96 LEU N 1 1
3 5187 1 1 96 LEU O O 107.619 -3.635 0.834 1.00 . A A . 96 LEU O 1 1
3 5188 1 1 97 LYS C C 108.409 -3.347 -2.075 1.00 . A A . 97 LYS C 1 1
3 5189 1 1 97 LYS CA C 107.438 -4.474 -1.720 1.00 . A A . 97 LYS CA 1 1
3 5190 1 1 97 LYS CB C 106.876 -5.078 -3.007 1.00 . A A . 97 LYS CB 1 1
3 5191 1 1 97 LYS CD C 107.627 -5.916 -5.253 1.00 . A A . 97 LYS CD 1 1
3 5192 1 1 97 LYS CE C 108.764 -6.600 -6.015 1.00 . A A . 97 LYS CE 1 1
3 5193 1 1 97 LYS CG C 107.978 -5.839 -3.766 1.00 . A A . 97 LYS CG 1 1
3 5194 1 1 97 LYS H H 105.422 -3.857 -1.294 1.00 . A A . 97 LYS H 1 1
3 5195 1 1 97 LYS HA H 107.955 -5.237 -1.163 1.00 . A A . 97 LYS HA 1 1
3 5196 1 1 97 LYS HB2 H 106.072 -5.758 -2.761 1.00 . A A . 97 LYS HB2 1 1
3 5197 1 1 97 LYS HB3 H 106.493 -4.283 -3.625 1.00 . A A . 97 LYS HB3 1 1
3 5198 1 1 97 LYS HD2 H 106.715 -6.482 -5.378 1.00 . A A . 97 LYS HD2 1 1
3 5199 1 1 97 LYS HD3 H 107.488 -4.919 -5.635 1.00 . A A . 97 LYS HD3 1 1
3 5200 1 1 97 LYS HE2 H 109.674 -6.032 -5.890 1.00 . A A . 97 LYS HE2 1 1
3 5201 1 1 97 LYS HE3 H 108.907 -7.598 -5.629 1.00 . A A . 97 LYS HE3 1 1
3 5202 1 1 97 LYS HG2 H 108.925 -5.330 -3.651 1.00 . A A . 97 LYS HG2 1 1
3 5203 1 1 97 LYS HG3 H 108.060 -6.837 -3.372 1.00 . A A . 97 LYS HG3 1 1
3 5204 1 1 97 LYS HZ1 H 108.672 -7.609 -7.835 1.00 . A A . 97 LYS HZ1 1 1
3 5205 1 1 97 LYS HZ2 H 108.946 -5.939 -7.982 1.00 . A A . 97 LYS HZ2 1 1
3 5206 1 1 97 LYS HZ3 H 107.398 -6.517 -7.586 1.00 . A A . 97 LYS HZ3 1 1
3 5207 1 1 97 LYS N N 106.317 -3.931 -0.906 1.00 . A A . 97 LYS N 1 1
3 5208 1 1 97 LYS NZ N 108.419 -6.672 -7.464 1.00 . A A . 97 LYS NZ 1 1
3 5209 1 1 97 LYS O O 109.589 -3.418 -1.796 1.00 . A A . 97 LYS O 1 1
3 5210 1 1 98 LYS C C 109.653 -0.760 -1.883 1.00 . A A . 98 LYS C 1 1
3 5211 1 1 98 LYS CA C 108.808 -1.184 -3.084 1.00 . A A . 98 LYS CA 1 1
3 5212 1 1 98 LYS CB C 107.944 -0.011 -3.546 1.00 . A A . 98 LYS CB 1 1
3 5213 1 1 98 LYS CD C 105.912 0.524 -4.915 1.00 . A A . 98 LYS CD 1 1
3 5214 1 1 98 LYS CE C 106.434 1.927 -5.235 1.00 . A A . 98 LYS CE 1 1
3 5215 1 1 98 LYS CG C 107.088 -0.442 -4.744 1.00 . A A . 98 LYS CG 1 1
3 5216 1 1 98 LYS H H 106.967 -2.278 -2.917 1.00 . A A . 98 LYS H 1 1
3 5217 1 1 98 LYS HA H 109.455 -1.494 -3.890 1.00 . A A . 98 LYS HA 1 1
3 5218 1 1 98 LYS HB2 H 107.303 0.302 -2.734 1.00 . A A . 98 LYS HB2 1 1
3 5219 1 1 98 LYS HB3 H 108.582 0.808 -3.838 1.00 . A A . 98 LYS HB3 1 1
3 5220 1 1 98 LYS HD2 H 105.281 0.182 -5.722 1.00 . A A . 98 LYS HD2 1 1
3 5221 1 1 98 LYS HD3 H 105.340 0.555 -3.999 1.00 . A A . 98 LYS HD3 1 1
3 5222 1 1 98 LYS HE2 H 105.610 2.557 -5.534 1.00 . A A . 98 LYS HE2 1 1
3 5223 1 1 98 LYS HE3 H 106.906 2.345 -4.358 1.00 . A A . 98 LYS HE3 1 1
3 5224 1 1 98 LYS HG2 H 107.692 -0.436 -5.638 1.00 . A A . 98 LYS HG2 1 1
3 5225 1 1 98 LYS HG3 H 106.705 -1.439 -4.577 1.00 . A A . 98 LYS HG3 1 1
3 5226 1 1 98 LYS HZ1 H 107.176 1.066 -6.980 1.00 . A A . 98 LYS HZ1 1 1
3 5227 1 1 98 LYS HZ2 H 108.376 1.689 -5.951 1.00 . A A . 98 LYS HZ2 1 1
3 5228 1 1 98 LYS HZ3 H 107.419 2.741 -6.880 1.00 . A A . 98 LYS HZ3 1 1
3 5229 1 1 98 LYS N N 107.921 -2.313 -2.698 1.00 . A A . 98 LYS N 1 1
3 5230 1 1 98 LYS NZ N 107.426 1.850 -6.345 1.00 . A A . 98 LYS NZ 1 1
3 5231 1 1 98 LYS O O 110.811 -0.417 -2.017 1.00 . A A . 98 LYS O 1 1
3 5232 1 1 99 LYS C C 111.082 -1.275 0.648 1.00 . A A . 99 LYS C 1 1
3 5233 1 1 99 LYS CA C 109.855 -0.375 0.496 1.00 . A A . 99 LYS CA 1 1
3 5234 1 1 99 LYS CB C 108.970 -0.503 1.733 1.00 . A A . 99 LYS CB 1 1
3 5235 1 1 99 LYS CD C 107.115 0.581 3.011 1.00 . A A . 99 LYS CD 1 1
3 5236 1 1 99 LYS CE C 106.150 1.768 3.026 1.00 . A A . 99 LYS CE 1 1
3 5237 1 1 99 LYS CG C 107.856 0.543 1.674 1.00 . A A . 99 LYS CG 1 1
3 5238 1 1 99 LYS H H 108.149 -1.056 -0.625 1.00 . A A . 99 LYS H 1 1
3 5239 1 1 99 LYS HA H 110.171 0.647 0.389 1.00 . A A . 99 LYS HA 1 1
3 5240 1 1 99 LYS HB2 H 108.538 -1.490 1.761 1.00 . A A . 99 LYS HB2 1 1
3 5241 1 1 99 LYS HB3 H 109.564 -0.344 2.620 1.00 . A A . 99 LYS HB3 1 1
3 5242 1 1 99 LYS HD2 H 106.561 -0.337 3.142 1.00 . A A . 99 LYS HD2 1 1
3 5243 1 1 99 LYS HD3 H 107.828 0.690 3.815 1.00 . A A . 99 LYS HD3 1 1
3 5244 1 1 99 LYS HE2 H 105.715 1.867 4.009 1.00 . A A . 99 LYS HE2 1 1
3 5245 1 1 99 LYS HE3 H 106.686 2.672 2.777 1.00 . A A . 99 LYS HE3 1 1
3 5246 1 1 99 LYS HG2 H 108.284 1.513 1.470 1.00 . A A . 99 LYS HG2 1 1
3 5247 1 1 99 LYS HG3 H 107.163 0.285 0.889 1.00 . A A . 99 LYS HG3 1 1
3 5248 1 1 99 LYS HZ1 H 104.153 1.808 2.438 1.00 . A A . 99 LYS HZ1 1 1
3 5249 1 1 99 LYS HZ2 H 105.050 0.535 1.759 1.00 . A A . 99 LYS HZ2 1 1
3 5250 1 1 99 LYS HZ3 H 105.249 2.121 1.182 1.00 . A A . 99 LYS HZ3 1 1
3 5251 1 1 99 LYS N N 109.084 -0.779 -0.711 1.00 . A A . 99 LYS N 1 1
3 5252 1 1 99 LYS NZ N 105.069 1.541 2.026 1.00 . A A . 99 LYS NZ 1 1
3 5253 1 1 99 LYS O O 112.108 -0.861 1.151 1.00 . A A . 99 LYS O 1 1
3 5254 1 1 100 LYS C C 113.226 -3.027 -0.668 1.00 . A A . 100 LYS C 1 1
3 5255 1 1 100 LYS CA C 112.149 -3.427 0.342 1.00 . A A . 100 LYS CA 1 1
3 5256 1 1 100 LYS CB C 111.695 -4.861 0.061 1.00 . A A . 100 LYS CB 1 1
3 5257 1 1 100 LYS CD C 110.469 -6.809 1.030 1.00 . A A . 100 LYS CD 1 1
3 5258 1 1 100 LYS CE C 109.404 -7.236 2.041 1.00 . A A . 100 LYS CE 1 1
3 5259 1 1 100 LYS CG C 110.700 -5.301 1.137 1.00 . A A . 100 LYS CG 1 1
3 5260 1 1 100 LYS H H 110.150 -2.818 -0.183 1.00 . A A . 100 LYS H 1 1
3 5261 1 1 100 LYS HA H 112.552 -3.366 1.342 1.00 . A A . 100 LYS HA 1 1
3 5262 1 1 100 LYS HB2 H 111.222 -4.905 -0.909 1.00 . A A . 100 LYS HB2 1 1
3 5263 1 1 100 LYS HB3 H 112.551 -5.518 0.075 1.00 . A A . 100 LYS HB3 1 1
3 5264 1 1 100 LYS HD2 H 110.136 -7.052 0.031 1.00 . A A . 100 LYS HD2 1 1
3 5265 1 1 100 LYS HD3 H 111.391 -7.330 1.239 1.00 . A A . 100 LYS HD3 1 1
3 5266 1 1 100 LYS HE2 H 109.762 -7.047 3.043 1.00 . A A . 100 LYS HE2 1 1
3 5267 1 1 100 LYS HE3 H 108.499 -6.672 1.871 1.00 . A A . 100 LYS HE3 1 1
3 5268 1 1 100 LYS HG2 H 111.098 -5.065 2.113 1.00 . A A . 100 LYS HG2 1 1
3 5269 1 1 100 LYS HG3 H 109.763 -4.784 0.994 1.00 . A A . 100 LYS HG3 1 1
3 5270 1 1 100 LYS HZ1 H 108.794 -8.875 0.913 1.00 . A A . 100 LYS HZ1 1 1
3 5271 1 1 100 LYS HZ2 H 108.385 -8.976 2.558 1.00 . A A . 100 LYS HZ2 1 1
3 5272 1 1 100 LYS HZ3 H 109.989 -9.234 2.061 1.00 . A A . 100 LYS HZ3 1 1
3 5273 1 1 100 LYS N N 110.986 -2.503 0.220 1.00 . A A . 100 LYS N 1 1
3 5274 1 1 100 LYS NZ N 109.122 -8.690 1.881 1.00 . A A . 100 LYS NZ 1 1
3 5275 1 1 100 LYS O O 112.995 -3.204 -1.853 1.00 . A A . 100 LYS O 1 1
3 5276 1 1 100 LYS OXT O 114.264 -2.550 -0.239 1.00 . A A . 100 LYS OXT 1 1
3 5277 2 2 1 SER C C 87.575 -15.001 10.592 1.00 . B B . 1 SER C 1 1
3 5278 2 2 1 SER CA C 87.144 -16.451 10.825 1.00 . B B . 1 SER CA 1 1
3 5279 2 2 1 SER CB C 85.621 -16.517 10.938 1.00 . B B . 1 SER CB 1 1
3 5280 2 2 1 SER H1 H 88.104 -16.155 12.649 1.00 . B B . 1 SER H1 1 1
3 5281 2 2 1 SER H2 H 88.553 -17.588 11.854 1.00 . B B . 1 SER H2 1 1
3 5282 2 2 1 SER H3 H 87.046 -17.481 12.632 1.00 . B B . 1 SER H3 1 1
3 5283 2 2 1 SER HA H 87.470 -17.061 9.995 1.00 . B B . 1 SER HA 1 1
3 5284 2 2 1 SER HB2 H 85.177 -16.298 9.982 1.00 . B B . 1 SER HB2 1 1
3 5285 2 2 1 SER HB3 H 85.327 -17.510 11.250 1.00 . B B . 1 SER HB3 1 1
3 5286 2 2 1 SER HG H 85.416 -14.685 11.564 1.00 . B B . 1 SER HG 1 1
3 5287 2 2 1 SER N N 87.758 -16.957 12.085 1.00 . B B . 1 SER N 1 1
3 5288 2 2 1 SER O O 86.841 -14.074 10.871 1.00 . B B . 1 SER O 1 1
3 5289 2 2 1 SER OG O 85.180 -15.557 11.889 1.00 . B B . 1 SER OG 1 1
3 5290 2 2 2 TRP C C 90.489 -13.453 8.950 1.00 . B B . 2 TRP C 1 1
3 5291 2 2 2 TRP CA C 89.234 -13.407 9.831 1.00 . B B . 2 TRP CA 1 1
3 5292 2 2 2 TRP CB C 89.573 -12.728 11.175 1.00 . B B . 2 TRP CB 1 1
3 5293 2 2 2 TRP CD1 C 87.658 -12.526 12.814 1.00 . B B . 2 TRP CD1 1 1
3 5294 2 2 2 TRP CD2 C 87.707 -10.841 11.326 1.00 . B B . 2 TRP CD2 1 1
3 5295 2 2 2 TRP CE2 C 86.601 -10.600 12.173 1.00 . B B . 2 TRP CE2 1 1
3 5296 2 2 2 TRP CE3 C 87.967 -9.923 10.294 1.00 . B B . 2 TRP CE3 1 1
3 5297 2 2 2 TRP CG C 88.359 -12.071 11.752 1.00 . B B . 2 TRP CG 1 1
3 5298 2 2 2 TRP CH2 C 86.056 -8.579 10.974 1.00 . B B . 2 TRP CH2 1 1
3 5299 2 2 2 TRP CZ2 C 85.782 -9.483 12.003 1.00 . B B . 2 TRP CZ2 1 1
3 5300 2 2 2 TRP CZ3 C 87.146 -8.798 10.121 1.00 . B B . 2 TRP CZ3 1 1
3 5301 2 2 2 TRP H H 89.334 -15.559 9.862 1.00 . B B . 2 TRP H 1 1
3 5302 2 2 2 TRP HA H 88.462 -12.848 9.321 1.00 . B B . 2 TRP HA 1 1
3 5303 2 2 2 TRP HB2 H 89.936 -13.471 11.868 1.00 . B B . 2 TRP HB2 1 1
3 5304 2 2 2 TRP HB3 H 90.340 -11.979 11.026 1.00 . B B . 2 TRP HB3 1 1
3 5305 2 2 2 TRP HD1 H 87.878 -13.423 13.371 1.00 . B B . 2 TRP HD1 1 1
3 5306 2 2 2 TRP HE1 H 85.950 -11.757 13.780 1.00 . B B . 2 TRP HE1 1 1
3 5307 2 2 2 TRP HE3 H 88.803 -10.084 9.632 1.00 . B B . 2 TRP HE3 1 1
3 5308 2 2 2 TRP HH2 H 85.433 -7.710 10.837 1.00 . B B . 2 TRP HH2 1 1
3 5309 2 2 2 TRP HZ2 H 84.942 -9.318 12.662 1.00 . B B . 2 TRP HZ2 1 1
3 5310 2 2 2 TRP HZ3 H 87.355 -8.096 9.327 1.00 . B B . 2 TRP HZ3 1 1
3 5311 2 2 2 TRP N N 88.758 -14.797 10.082 1.00 . B B . 2 TRP N 1 1
3 5312 2 2 2 TRP NE1 N 86.611 -11.656 13.064 1.00 . B B . 2 TRP NE1 1 1
3 5313 2 2 2 TRP O O 90.959 -14.505 8.566 1.00 . B B . 2 TRP O 1 1
3 5314 2 2 3 VAL C C 92.996 -10.946 8.143 1.00 . B B . 3 VAL C 1 1
3 5315 2 2 3 VAL CA C 92.259 -12.245 7.805 1.00 . B B . 3 VAL CA 1 1
3 5316 2 2 3 VAL CB C 91.873 -12.286 6.321 1.00 . B B . 3 VAL CB 1 1
3 5317 2 2 3 VAL CG1 C 90.670 -11.379 6.084 1.00 . B B . 3 VAL CG1 1 1
3 5318 2 2 3 VAL CG2 C 93.057 -11.821 5.456 1.00 . B B . 3 VAL CG2 1 1
3 5319 2 2 3 VAL H H 90.636 -11.480 8.974 1.00 . B B . 3 VAL H 1 1
3 5320 2 2 3 VAL HA H 92.894 -13.082 8.033 1.00 . B B . 3 VAL HA 1 1
3 5321 2 2 3 VAL HB H 91.609 -13.299 6.053 1.00 . B B . 3 VAL HB 1 1
3 5322 2 2 3 VAL HG11 H 90.422 -11.379 5.034 1.00 . B B . 3 VAL HG11 1 1
3 5323 2 2 3 VAL HG12 H 90.916 -10.377 6.397 1.00 . B B . 3 VAL HG12 1 1
3 5324 2 2 3 VAL HG13 H 89.826 -11.743 6.654 1.00 . B B . 3 VAL HG13 1 1
3 5325 2 2 3 VAL HG21 H 93.981 -12.185 5.886 1.00 . B B . 3 VAL HG21 1 1
3 5326 2 2 3 VAL HG22 H 93.079 -10.740 5.417 1.00 . B B . 3 VAL HG22 1 1
3 5327 2 2 3 VAL HG23 H 92.946 -12.213 4.456 1.00 . B B . 3 VAL HG23 1 1
3 5328 2 2 3 VAL N N 91.033 -12.308 8.643 1.00 . B B . 3 VAL N 1 1
3 5329 2 2 3 VAL O O 92.388 -9.909 8.321 1.00 . B B . 3 VAL O 1 1
3 5330 2 2 4 PTR C C 95.965 -9.362 7.432 1.00 . B B . 4 PTR C 1 1
3 5331 2 2 4 PTR CA C 95.094 -9.784 8.617 1.00 . B B . 4 PTR CA 1 1
3 5332 2 2 4 PTR CB C 95.992 -10.111 9.821 1.00 . B B . 4 PTR CB 1 1
3 5333 2 2 4 PTR CD1 C 94.097 -10.933 11.283 1.00 . B B . 4 PTR CD1 1 1
3 5334 2 2 4 PTR CD2 C 95.513 -9.144 12.112 1.00 . B B . 4 PTR CD2 1 1
3 5335 2 2 4 PTR CE1 C 93.352 -10.888 12.467 1.00 . B B . 4 PTR CE1 1 1
3 5336 2 2 4 PTR CE2 C 94.766 -9.101 13.295 1.00 . B B . 4 PTR CE2 1 1
3 5337 2 2 4 PTR CG C 95.181 -10.060 11.102 1.00 . B B . 4 PTR CG 1 1
3 5338 2 2 4 PTR CZ C 93.685 -9.973 13.472 1.00 . B B . 4 PTR CZ 1 1
3 5339 2 2 4 PTR H H 94.758 -11.859 8.125 1.00 . B B . 4 PTR H 1 1
3 5340 2 2 4 PTR HA H 94.432 -8.968 8.877 1.00 . B B . 4 PTR HA 1 1
3 5341 2 2 4 PTR HB2 H 96.798 -9.393 9.877 1.00 . B B . 4 PTR HB2 1 1
3 5342 2 2 4 PTR HB3 H 96.404 -11.102 9.698 1.00 . B B . 4 PTR HB3 1 1
3 5343 2 2 4 PTR HD1 H 93.835 -11.640 10.511 1.00 . B B . 4 PTR HD1 1 1
3 5344 2 2 4 PTR HD2 H 96.347 -8.470 11.977 1.00 . B B . 4 PTR HD2 1 1
3 5345 2 2 4 PTR HE1 H 92.518 -11.561 12.604 1.00 . B B . 4 PTR HE1 1 1
3 5346 2 2 4 PTR HE2 H 95.023 -8.396 14.071 1.00 . B B . 4 PTR HE2 1 1
3 5347 2 2 4 PTR N N 94.299 -11.004 8.259 1.00 . B B . 4 PTR N 1 1
3 5348 2 2 4 PTR O O 96.060 -10.055 6.438 1.00 . B B . 4 PTR O 1 1
3 5349 2 2 4 PTR O1P O 92.968 -10.511 17.068 1.00 . B B . 4 PTR O1P 1 1
3 5350 2 2 4 PTR O2P O 94.996 -10.534 15.754 1.00 . B B . 4 PTR O2P 1 1
3 5351 2 2 4 PTR O3P O 93.300 -12.215 15.387 1.00 . B B . 4 PTR O3P 1 1
3 5352 2 2 4 PTR OH O 92.896 -9.927 14.724 1.00 . B B . 4 PTR OH 1 1
3 5353 2 2 4 PTR P P 93.540 -10.797 15.733 1.00 . B B . 4 PTR P 1 1
3 5354 2 2 5 SER C C 98.946 -7.785 6.889 1.00 . B B . 5 SER C 1 1
3 5355 2 2 5 SER CA C 97.474 -7.714 6.436 1.00 . B B . 5 SER CA 1 1
3 5356 2 2 5 SER CB C 97.109 -6.254 6.166 1.00 . B B . 5 SER CB 1 1
3 5357 2 2 5 SER H H 96.496 -7.687 8.355 1.00 . B B . 5 SER H 1 1
3 5358 2 2 5 SER HA H 97.314 -8.298 5.545 1.00 . B B . 5 SER HA 1 1
3 5359 2 2 5 SER HB2 H 97.840 -5.810 5.517 1.00 . B B . 5 SER HB2 1 1
3 5360 2 2 5 SER HB3 H 96.136 -6.208 5.698 1.00 . B B . 5 SER HB3 1 1
3 5361 2 2 5 SER HG H 96.634 -6.090 8.046 1.00 . B B . 5 SER HG 1 1
3 5362 2 2 5 SER N N 96.599 -8.220 7.539 1.00 . B B . 5 SER N 1 1
3 5363 2 2 5 SER O O 99.212 -7.677 8.069 1.00 . B B . 5 SER O 1 1
3 5364 2 2 5 SER OG O 97.087 -5.545 7.398 1.00 . B B . 5 SER OG 1 1
3 5365 2 2 6 PRO C C 101.727 -6.696 7.003 1.00 . B B . 6 PRO C 1 1
3 5366 2 2 6 PRO CA C 101.305 -8.009 6.322 1.00 . B B . 6 PRO CA 1 1
3 5367 2 2 6 PRO CB C 102.049 -8.208 4.979 1.00 . B B . 6 PRO CB 1 1
3 5368 2 2 6 PRO CD C 99.598 -8.090 4.512 1.00 . B B . 6 PRO CD 1 1
3 5369 2 2 6 PRO CG C 100.990 -8.106 3.844 1.00 . B B . 6 PRO CG 1 1
3 5370 2 2 6 PRO HA H 101.490 -8.846 6.978 1.00 . B B . 6 PRO HA 1 1
3 5371 2 2 6 PRO HB2 H 102.809 -7.447 4.851 1.00 . B B . 6 PRO HB2 1 1
3 5372 2 2 6 PRO HB3 H 102.511 -9.186 4.954 1.00 . B B . 6 PRO HB3 1 1
3 5373 2 2 6 PRO HD2 H 99.013 -7.256 4.150 1.00 . B B . 6 PRO HD2 1 1
3 5374 2 2 6 PRO HD3 H 99.085 -9.021 4.322 1.00 . B B . 6 PRO HD3 1 1
3 5375 2 2 6 PRO HG2 H 101.143 -7.191 3.281 1.00 . B B . 6 PRO HG2 1 1
3 5376 2 2 6 PRO HG3 H 101.070 -8.957 3.181 1.00 . B B . 6 PRO HG3 1 1
3 5377 2 2 6 PRO N N 99.875 -7.949 5.961 1.00 . B B . 6 PRO N 1 1
3 5378 2 2 6 PRO O O 102.768 -6.617 7.623 1.00 . B B . 6 PRO O 1 1
3 5379 2 2 7 LEU C C 101.602 -4.594 8.999 1.00 . B B . 7 LEU C 1 1
3 5380 2 2 7 LEU CA C 101.291 -4.370 7.518 1.00 . B B . 7 LEU CA 1 1
3 5381 2 2 7 LEU CB C 100.118 -3.389 7.388 1.00 . B B . 7 LEU CB 1 1
3 5382 2 2 7 LEU CD1 C 98.325 -2.711 5.757 1.00 . B B . 7 LEU CD1 1 1
3 5383 2 2 7 LEU CD2 C 100.681 -2.013 5.345 1.00 . B B . 7 LEU CD2 1 1
3 5384 2 2 7 LEU CG C 99.790 -3.134 5.899 1.00 . B B . 7 LEU CG 1 1
3 5385 2 2 7 LEU H H 100.098 -5.746 6.377 1.00 . B B . 7 LEU H 1 1
3 5386 2 2 7 LEU HA H 102.159 -3.963 7.027 1.00 . B B . 7 LEU HA 1 1
3 5387 2 2 7 LEU HB2 H 99.253 -3.810 7.883 1.00 . B B . 7 LEU HB2 1 1
3 5388 2 2 7 LEU HB3 H 100.379 -2.457 7.864 1.00 . B B . 7 LEU HB3 1 1
3 5389 2 2 7 LEU HD11 H 98.124 -1.880 6.417 1.00 . B B . 7 LEU HD11 1 1
3 5390 2 2 7 LEU HD12 H 97.683 -3.538 6.018 1.00 . B B . 7 LEU HD12 1 1
3 5391 2 2 7 LEU HD13 H 98.134 -2.413 4.736 1.00 . B B . 7 LEU HD13 1 1
3 5392 2 2 7 LEU HD21 H 101.714 -2.219 5.577 1.00 . B B . 7 LEU HD21 1 1
3 5393 2 2 7 LEU HD22 H 100.392 -1.071 5.790 1.00 . B B . 7 LEU HD22 1 1
3 5394 2 2 7 LEU HD23 H 100.559 -1.955 4.273 1.00 . B B . 7 LEU HD23 1 1
3 5395 2 2 7 LEU HG H 99.954 -4.040 5.331 1.00 . B B . 7 LEU HG 1 1
3 5396 2 2 7 LEU N N 100.930 -5.667 6.885 1.00 . B B . 7 LEU N 1 1
3 5397 2 2 7 LEU O O 101.621 -5.710 9.478 1.00 . B B . 7 LEU O 1 1
3 5398 2 2 8 HIS C C 101.137 -4.630 11.828 1.00 . B B . 8 HIS C 1 1
3 5399 2 2 8 HIS CA C 102.152 -3.686 11.179 1.00 . B B . 8 HIS CA 1 1
3 5400 2 2 8 HIS CB C 102.073 -2.315 11.853 1.00 . B B . 8 HIS CB 1 1
3 5401 2 2 8 HIS CD2 C 103.440 -0.534 10.488 1.00 . B B . 8 HIS CD2 1 1
3 5402 2 2 8 HIS CE1 C 105.334 -0.730 11.523 1.00 . B B . 8 HIS CE1 1 1
3 5403 2 2 8 HIS CG C 103.266 -1.488 11.459 1.00 . B B . 8 HIS CG 1 1
3 5404 2 2 8 HIS H H 101.821 -2.648 9.324 1.00 . B B . 8 HIS H 1 1
3 5405 2 2 8 HIS HA H 103.147 -4.089 11.297 1.00 . B B . 8 HIS HA 1 1
3 5406 2 2 8 HIS HB2 H 101.169 -1.813 11.540 1.00 . B B . 8 HIS HB2 1 1
3 5407 2 2 8 HIS HB3 H 102.062 -2.442 12.923 1.00 . B B . 8 HIS HB3 1 1
3 5408 2 2 8 HIS HD1 H 104.696 -2.197 12.853 1.00 . B B . 8 HIS HD1 1 1
3 5409 2 2 8 HIS HD2 H 102.679 -0.203 9.797 1.00 . B B . 8 HIS HD2 1 1
3 5410 2 2 8 HIS HE1 H 106.364 -0.594 11.821 1.00 . B B . 8 HIS HE1 1 1
3 5411 2 2 8 HIS N N 101.844 -3.539 9.729 1.00 . B B . 8 HIS N 1 1
3 5412 2 2 8 HIS ND1 N 104.487 -1.597 12.106 1.00 . B B . 8 HIS ND1 1 1
3 5413 2 2 8 HIS NE2 N 104.747 -0.056 10.530 1.00 . B B . 8 HIS NE2 1 1
3 5414 2 2 8 HIS O O 101.554 -5.469 12.609 1.00 . B B . 8 HIS O 1 1
3 5415 2 2 8 HIS OXT O 99.961 -4.497 11.532 1.00 . B B . 8 HIS OXT 1 1
4 5416 1 1 1 LEU C C 88.861 13.187 -9.141 1.00 . A A . 1 LEU C 1 1
4 5417 1 1 1 LEU CA C 89.337 14.080 -10.292 1.00 . A A . 1 LEU CA 1 1
4 5418 1 1 1 LEU CB C 89.362 15.568 -9.867 1.00 . A A . 1 LEU CB 1 1
4 5419 1 1 1 LEU CD1 C 91.648 16.277 -10.680 1.00 . A A . 1 LEU CD1 1 1
4 5420 1 1 1 LEU CD2 C 90.707 17.272 -8.599 1.00 . A A . 1 LEU CD2 1 1
4 5421 1 1 1 LEU CG C 90.783 15.995 -9.443 1.00 . A A . 1 LEU CG 1 1
4 5422 1 1 1 LEU H1 H 87.626 14.604 -11.358 1.00 . A A . 1 LEU H1 1 1
4 5423 1 1 1 LEU H2 H 88.018 12.953 -11.445 1.00 . A A . 1 LEU H2 1 1
4 5424 1 1 1 LEU H3 H 88.916 14.091 -12.332 1.00 . A A . 1 LEU H3 1 1
4 5425 1 1 1 LEU HA H 90.322 13.761 -10.592 1.00 . A A . 1 LEU HA 1 1
4 5426 1 1 1 LEU HB2 H 89.040 16.175 -10.700 1.00 . A A . 1 LEU HB2 1 1
4 5427 1 1 1 LEU HB3 H 88.681 15.721 -9.040 1.00 . A A . 1 LEU HB3 1 1
4 5428 1 1 1 LEU HD11 H 91.872 15.352 -11.189 1.00 . A A . 1 LEU HD11 1 1
4 5429 1 1 1 LEU HD12 H 92.570 16.746 -10.371 1.00 . A A . 1 LEU HD12 1 1
4 5430 1 1 1 LEU HD13 H 91.120 16.938 -11.350 1.00 . A A . 1 LEU HD13 1 1
4 5431 1 1 1 LEU HD21 H 90.314 18.077 -9.202 1.00 . A A . 1 LEU HD21 1 1
4 5432 1 1 1 LEU HD22 H 91.696 17.533 -8.252 1.00 . A A . 1 LEU HD22 1 1
4 5433 1 1 1 LEU HD23 H 90.060 17.109 -7.751 1.00 . A A . 1 LEU HD23 1 1
4 5434 1 1 1 LEU HG H 91.237 15.205 -8.861 1.00 . A A . 1 LEU HG 1 1
4 5435 1 1 1 LEU N N 88.404 13.920 -11.444 1.00 . A A . 1 LEU N 1 1
4 5436 1 1 1 LEU O O 87.720 12.772 -9.100 1.00 . A A . 1 LEU O 1 1
4 5437 1 1 2 LYS C C 88.566 10.796 -7.615 1.00 . A A . 2 LYS C 1 1
4 5438 1 1 2 LYS CA C 89.327 12.008 -7.073 1.00 . A A . 2 LYS CA 1 1
4 5439 1 1 2 LYS CB C 88.442 12.803 -6.113 1.00 . A A . 2 LYS CB 1 1
4 5440 1 1 2 LYS CD C 90.196 14.597 -6.176 1.00 . A A . 2 LYS CD 1 1
4 5441 1 1 2 LYS CE C 90.729 15.797 -5.388 1.00 . A A . 2 LYS CE 1 1
4 5442 1 1 2 LYS CG C 89.319 13.730 -5.267 1.00 . A A . 2 LYS CG 1 1
4 5443 1 1 2 LYS H H 90.642 13.224 -8.260 1.00 . A A . 2 LYS H 1 1
4 5444 1 1 2 LYS HA H 90.211 11.672 -6.553 1.00 . A A . 2 LYS HA 1 1
4 5445 1 1 2 LYS HB2 H 87.733 13.390 -6.678 1.00 . A A . 2 LYS HB2 1 1
4 5446 1 1 2 LYS HB3 H 87.913 12.123 -5.464 1.00 . A A . 2 LYS HB3 1 1
4 5447 1 1 2 LYS HD2 H 91.027 14.010 -6.540 1.00 . A A . 2 LYS HD2 1 1
4 5448 1 1 2 LYS HD3 H 89.611 14.950 -7.011 1.00 . A A . 2 LYS HD3 1 1
4 5449 1 1 2 LYS HE2 H 91.514 16.278 -5.952 1.00 . A A . 2 LYS HE2 1 1
4 5450 1 1 2 LYS HE3 H 89.927 16.499 -5.215 1.00 . A A . 2 LYS HE3 1 1
4 5451 1 1 2 LYS HG2 H 88.690 14.361 -4.667 1.00 . A A . 2 LYS HG2 1 1
4 5452 1 1 2 LYS HG3 H 89.952 13.136 -4.626 1.00 . A A . 2 LYS HG3 1 1
4 5453 1 1 2 LYS HZ1 H 92.230 14.948 -4.218 1.00 . A A . 2 LYS HZ1 1 1
4 5454 1 1 2 LYS HZ2 H 90.655 14.589 -3.691 1.00 . A A . 2 LYS HZ2 1 1
4 5455 1 1 2 LYS HZ3 H 91.315 16.131 -3.417 1.00 . A A . 2 LYS HZ3 1 1
4 5456 1 1 2 LYS N N 89.728 12.882 -8.210 1.00 . A A . 2 LYS N 1 1
4 5457 1 1 2 LYS NZ N 91.273 15.331 -4.079 1.00 . A A . 2 LYS NZ 1 1
4 5458 1 1 2 LYS O O 87.866 10.110 -6.896 1.00 . A A . 2 LYS O 1 1
4 5459 1 1 3 THR C C 88.680 9.012 -10.821 1.00 . A A . 3 THR C 1 1
4 5460 1 1 3 THR CA C 88.002 9.368 -9.497 1.00 . A A . 3 THR CA 1 1
4 5461 1 1 3 THR CB C 86.537 9.730 -9.756 1.00 . A A . 3 THR CB 1 1
4 5462 1 1 3 THR CG2 C 85.747 8.467 -10.106 1.00 . A A . 3 THR CG2 1 1
4 5463 1 1 3 THR H H 89.279 11.102 -9.443 1.00 . A A . 3 THR H 1 1
4 5464 1 1 3 THR HA H 88.055 8.523 -8.828 1.00 . A A . 3 THR HA 1 1
4 5465 1 1 3 THR HB H 86.478 10.423 -10.580 1.00 . A A . 3 THR HB 1 1
4 5466 1 1 3 THR HG1 H 86.080 9.707 -7.866 1.00 . A A . 3 THR HG1 1 1
4 5467 1 1 3 THR HG21 H 86.312 7.872 -10.808 1.00 . A A . 3 THR HG21 1 1
4 5468 1 1 3 THR HG22 H 84.802 8.745 -10.549 1.00 . A A . 3 THR HG22 1 1
4 5469 1 1 3 THR HG23 H 85.569 7.894 -9.209 1.00 . A A . 3 THR HG23 1 1
4 5470 1 1 3 THR N N 88.705 10.531 -8.887 1.00 . A A . 3 THR N 1 1
4 5471 1 1 3 THR O O 88.067 9.029 -11.869 1.00 . A A . 3 THR O 1 1
4 5472 1 1 3 THR OG1 O 85.985 10.328 -8.592 1.00 . A A . 3 THR OG1 1 1
4 5473 1 1 4 TYR C C 91.486 7.048 -11.787 1.00 . A A . 4 TYR C 1 1
4 5474 1 1 4 TYR CA C 90.699 8.340 -12.022 1.00 . A A . 4 TYR CA 1 1
4 5475 1 1 4 TYR CB C 91.666 9.477 -12.362 1.00 . A A . 4 TYR CB 1 1
4 5476 1 1 4 TYR CD1 C 93.085 8.358 -14.121 1.00 . A A . 4 TYR CD1 1 1
4 5477 1 1 4 TYR CD2 C 91.635 10.183 -14.781 1.00 . A A . 4 TYR CD2 1 1
4 5478 1 1 4 TYR CE1 C 93.525 8.229 -15.444 1.00 . A A . 4 TYR CE1 1 1
4 5479 1 1 4 TYR CE2 C 92.074 10.056 -16.104 1.00 . A A . 4 TYR CE2 1 1
4 5480 1 1 4 TYR CG C 92.140 9.335 -13.791 1.00 . A A . 4 TYR CG 1 1
4 5481 1 1 4 TYR CZ C 93.020 9.078 -16.436 1.00 . A A . 4 TYR CZ 1 1
4 5482 1 1 4 TYR H H 90.416 8.699 -9.913 1.00 . A A . 4 TYR H 1 1
4 5483 1 1 4 TYR HA H 90.012 8.194 -12.844 1.00 . A A . 4 TYR HA 1 1
4 5484 1 1 4 TYR HB2 H 91.160 10.424 -12.241 1.00 . A A . 4 TYR HB2 1 1
4 5485 1 1 4 TYR HB3 H 92.515 9.440 -11.699 1.00 . A A . 4 TYR HB3 1 1
4 5486 1 1 4 TYR HD1 H 93.472 7.702 -13.356 1.00 . A A . 4 TYR HD1 1 1
4 5487 1 1 4 TYR HD2 H 90.906 10.935 -14.523 1.00 . A A . 4 TYR HD2 1 1
4 5488 1 1 4 TYR HE1 H 94.255 7.475 -15.699 1.00 . A A . 4 TYR HE1 1 1
4 5489 1 1 4 TYR HE2 H 91.683 10.711 -16.869 1.00 . A A . 4 TYR HE2 1 1
4 5490 1 1 4 TYR HH H 93.165 9.728 -18.225 1.00 . A A . 4 TYR HH 1 1
4 5491 1 1 4 TYR N N 89.949 8.696 -10.775 1.00 . A A . 4 TYR N 1 1
4 5492 1 1 4 TYR O O 92.438 7.018 -11.032 1.00 . A A . 4 TYR O 1 1
4 5493 1 1 4 TYR OH O 93.456 8.953 -17.739 1.00 . A A . 4 TYR OH 1 1
4 5494 1 1 5 GLY C C 91.431 4.080 -10.893 1.00 . A A . 5 GLY C 1 1
4 5495 1 1 5 GLY CA C 91.820 4.691 -12.239 1.00 . A A . 5 GLY CA 1 1
4 5496 1 1 5 GLY H H 90.324 6.026 -13.031 1.00 . A A . 5 GLY H 1 1
4 5497 1 1 5 GLY HA2 H 91.556 4.010 -13.037 1.00 . A A . 5 GLY HA2 1 1
4 5498 1 1 5 GLY HA3 H 92.882 4.870 -12.255 1.00 . A A . 5 GLY HA3 1 1
4 5499 1 1 5 GLY N N 91.095 5.980 -12.428 1.00 . A A . 5 GLY N 1 1
4 5500 1 1 5 GLY O O 92.268 3.603 -10.153 1.00 . A A . 5 GLY O 1 1
4 5501 1 1 6 VAL C C 88.540 2.542 -9.545 1.00 . A A . 6 VAL C 1 1
4 5502 1 1 6 VAL CA C 89.684 3.523 -9.274 1.00 . A A . 6 VAL CA 1 1
4 5503 1 1 6 VAL CB C 89.184 4.657 -8.378 1.00 . A A . 6 VAL CB 1 1
4 5504 1 1 6 VAL CG1 C 88.968 4.127 -6.962 1.00 . A A . 6 VAL CG1 1 1
4 5505 1 1 6 VAL CG2 C 90.224 5.778 -8.347 1.00 . A A . 6 VAL CG2 1 1
4 5506 1 1 6 VAL H H 89.515 4.491 -11.193 1.00 . A A . 6 VAL H 1 1
4 5507 1 1 6 VAL HA H 90.491 3.001 -8.776 1.00 . A A . 6 VAL HA 1 1
4 5508 1 1 6 VAL HB H 88.251 5.039 -8.765 1.00 . A A . 6 VAL HB 1 1
4 5509 1 1 6 VAL HG11 H 88.225 3.345 -6.980 1.00 . A A . 6 VAL HG11 1 1
4 5510 1 1 6 VAL HG12 H 88.630 4.931 -6.326 1.00 . A A . 6 VAL HG12 1 1
4 5511 1 1 6 VAL HG13 H 89.898 3.733 -6.579 1.00 . A A . 6 VAL HG13 1 1
4 5512 1 1 6 VAL HG21 H 89.995 6.460 -7.541 1.00 . A A . 6 VAL HG21 1 1
4 5513 1 1 6 VAL HG22 H 90.207 6.311 -9.285 1.00 . A A . 6 VAL HG22 1 1
4 5514 1 1 6 VAL HG23 H 91.205 5.353 -8.191 1.00 . A A . 6 VAL HG23 1 1
4 5515 1 1 6 VAL N N 90.162 4.097 -10.573 1.00 . A A . 6 VAL N 1 1
4 5516 1 1 6 VAL O O 87.697 2.779 -10.387 1.00 . A A . 6 VAL O 1 1
4 5517 1 1 7 SER C C 86.301 0.635 -8.045 1.00 . A A . 7 SER C 1 1
4 5518 1 1 7 SER CA C 87.418 0.432 -9.067 1.00 . A A . 7 SER CA 1 1
4 5519 1 1 7 SER CB C 87.985 -0.973 -8.916 1.00 . A A . 7 SER CB 1 1
4 5520 1 1 7 SER H H 89.200 1.263 -8.173 1.00 . A A . 7 SER H 1 1
4 5521 1 1 7 SER HA H 87.013 0.547 -10.064 1.00 . A A . 7 SER HA 1 1
4 5522 1 1 7 SER HB2 H 88.915 -1.042 -9.447 1.00 . A A . 7 SER HB2 1 1
4 5523 1 1 7 SER HB3 H 88.153 -1.179 -7.869 1.00 . A A . 7 SER HB3 1 1
4 5524 1 1 7 SER HG H 87.563 -2.553 -9.969 1.00 . A A . 7 SER HG 1 1
4 5525 1 1 7 SER N N 88.507 1.436 -8.844 1.00 . A A . 7 SER N 1 1
4 5526 1 1 7 SER O O 86.436 0.314 -6.882 1.00 . A A . 7 SER O 1 1
4 5527 1 1 7 SER OG O 87.065 -1.912 -9.457 1.00 . A A . 7 SER OG 1 1
4 5528 1 1 8 PHE C C 83.200 0.104 -7.483 1.00 . A A . 8 PHE C 1 1
4 5529 1 1 8 PHE CA C 84.036 1.392 -7.572 1.00 . A A . 8 PHE CA 1 1
4 5530 1 1 8 PHE CB C 83.166 2.561 -8.121 1.00 . A A . 8 PHE CB 1 1
4 5531 1 1 8 PHE CD1 C 84.780 3.841 -9.579 1.00 . A A . 8 PHE CD1 1 1
4 5532 1 1 8 PHE CD2 C 83.023 2.552 -10.644 1.00 . A A . 8 PHE CD2 1 1
4 5533 1 1 8 PHE CE1 C 85.247 4.243 -10.837 1.00 . A A . 8 PHE CE1 1 1
4 5534 1 1 8 PHE CE2 C 83.490 2.954 -11.901 1.00 . A A . 8 PHE CE2 1 1
4 5535 1 1 8 PHE CG C 83.668 2.996 -9.482 1.00 . A A . 8 PHE CG 1 1
4 5536 1 1 8 PHE CZ C 84.602 3.800 -11.998 1.00 . A A . 8 PHE CZ 1 1
4 5537 1 1 8 PHE H H 85.127 1.388 -9.432 1.00 . A A . 8 PHE H 1 1
4 5538 1 1 8 PHE HA H 84.399 1.648 -6.581 1.00 . A A . 8 PHE HA 1 1
4 5539 1 1 8 PHE HB2 H 82.135 2.249 -8.210 1.00 . A A . 8 PHE HB2 1 1
4 5540 1 1 8 PHE HB3 H 83.221 3.402 -7.442 1.00 . A A . 8 PHE HB3 1 1
4 5541 1 1 8 PHE HD1 H 85.277 4.184 -8.684 1.00 . A A . 8 PHE HD1 1 1
4 5542 1 1 8 PHE HD2 H 82.165 1.900 -10.570 1.00 . A A . 8 PHE HD2 1 1
4 5543 1 1 8 PHE HE1 H 86.105 4.896 -10.911 1.00 . A A . 8 PHE HE1 1 1
4 5544 1 1 8 PHE HE2 H 82.993 2.612 -12.797 1.00 . A A . 8 PHE HE2 1 1
4 5545 1 1 8 PHE HZ H 84.963 4.110 -12.967 1.00 . A A . 8 PHE HZ 1 1
4 5546 1 1 8 PHE N N 85.197 1.156 -8.487 1.00 . A A . 8 PHE N 1 1
4 5547 1 1 8 PHE O O 82.691 -0.384 -8.473 1.00 . A A . 8 PHE O 1 1
4 5548 1 1 9 PHE C C 80.868 -1.291 -5.560 1.00 . A A . 9 PHE C 1 1
4 5549 1 1 9 PHE CA C 82.233 -1.683 -6.129 1.00 . A A . 9 PHE CA 1 1
4 5550 1 1 9 PHE CB C 82.947 -2.627 -5.146 1.00 . A A . 9 PHE CB 1 1
4 5551 1 1 9 PHE CD1 C 85.183 -2.861 -6.290 1.00 . A A . 9 PHE CD1 1 1
4 5552 1 1 9 PHE CD2 C 83.744 -4.807 -6.141 1.00 . A A . 9 PHE CD2 1 1
4 5553 1 1 9 PHE CE1 C 86.144 -3.624 -6.965 1.00 . A A . 9 PHE CE1 1 1
4 5554 1 1 9 PHE CE2 C 84.704 -5.570 -6.816 1.00 . A A . 9 PHE CE2 1 1
4 5555 1 1 9 PHE CG C 83.984 -3.451 -5.878 1.00 . A A . 9 PHE CG 1 1
4 5556 1 1 9 PHE CZ C 85.904 -4.979 -7.227 1.00 . A A . 9 PHE CZ 1 1
4 5557 1 1 9 PHE H H 83.458 -0.016 -5.518 1.00 . A A . 9 PHE H 1 1
4 5558 1 1 9 PHE HA H 82.097 -2.178 -7.082 1.00 . A A . 9 PHE HA 1 1
4 5559 1 1 9 PHE HB2 H 83.434 -2.041 -4.380 1.00 . A A . 9 PHE HB2 1 1
4 5560 1 1 9 PHE HB3 H 82.225 -3.288 -4.684 1.00 . A A . 9 PHE HB3 1 1
4 5561 1 1 9 PHE HD1 H 85.369 -1.816 -6.088 1.00 . A A . 9 PHE HD1 1 1
4 5562 1 1 9 PHE HD2 H 82.818 -5.262 -5.824 1.00 . A A . 9 PHE HD2 1 1
4 5563 1 1 9 PHE HE1 H 87.069 -3.169 -7.282 1.00 . A A . 9 PHE HE1 1 1
4 5564 1 1 9 PHE HE2 H 84.521 -6.616 -7.017 1.00 . A A . 9 PHE HE2 1 1
4 5565 1 1 9 PHE HZ H 86.646 -5.567 -7.748 1.00 . A A . 9 PHE HZ 1 1
4 5566 1 1 9 PHE N N 83.045 -0.437 -6.301 1.00 . A A . 9 PHE N 1 1
4 5567 1 1 9 PHE O O 80.781 -0.545 -4.607 1.00 . A A . 9 PHE O 1 1
4 5568 1 1 10 LEU C C 78.167 -2.185 -4.335 1.00 . A A . 10 LEU C 1 1
4 5569 1 1 10 LEU CA C 78.458 -1.412 -5.613 1.00 . A A . 10 LEU CA 1 1
4 5570 1 1 10 LEU CB C 77.383 -1.738 -6.661 1.00 . A A . 10 LEU CB 1 1
4 5571 1 1 10 LEU CD1 C 75.160 -0.562 -7.036 1.00 . A A . 10 LEU CD1 1 1
4 5572 1 1 10 LEU CD2 C 75.181 -2.785 -5.919 1.00 . A A . 10 LEU CD2 1 1
4 5573 1 1 10 LEU CG C 75.952 -1.466 -6.085 1.00 . A A . 10 LEU CG 1 1
4 5574 1 1 10 LEU H H 79.888 -2.380 -6.902 1.00 . A A . 10 LEU H 1 1
4 5575 1 1 10 LEU HA H 78.433 -0.353 -5.397 1.00 . A A . 10 LEU HA 1 1
4 5576 1 1 10 LEU HB2 H 77.557 -1.124 -7.535 1.00 . A A . 10 LEU HB2 1 1
4 5577 1 1 10 LEU HB3 H 77.473 -2.777 -6.943 1.00 . A A . 10 LEU HB3 1 1
4 5578 1 1 10 LEU HD11 H 75.746 0.312 -7.274 1.00 . A A . 10 LEU HD11 1 1
4 5579 1 1 10 LEU HD12 H 74.239 -0.260 -6.560 1.00 . A A . 10 LEU HD12 1 1
4 5580 1 1 10 LEU HD13 H 74.937 -1.104 -7.943 1.00 . A A . 10 LEU HD13 1 1
4 5581 1 1 10 LEU HD21 H 74.155 -2.570 -5.659 1.00 . A A . 10 LEU HD21 1 1
4 5582 1 1 10 LEU HD22 H 75.634 -3.373 -5.136 1.00 . A A . 10 LEU HD22 1 1
4 5583 1 1 10 LEU HD23 H 75.208 -3.338 -6.846 1.00 . A A . 10 LEU HD23 1 1
4 5584 1 1 10 LEU HG H 76.023 -0.974 -5.120 1.00 . A A . 10 LEU HG 1 1
4 5585 1 1 10 LEU N N 79.804 -1.780 -6.132 1.00 . A A . 10 LEU N 1 1
4 5586 1 1 10 LEU O O 77.838 -3.354 -4.358 1.00 . A A . 10 LEU O 1 1
4 5587 1 1 11 VAL C C 76.686 -1.506 -1.380 1.00 . A A . 11 VAL C 1 1
4 5588 1 1 11 VAL CA C 77.958 -2.158 -1.909 1.00 . A A . 11 VAL CA 1 1
4 5589 1 1 11 VAL CB C 79.122 -1.928 -0.939 1.00 . A A . 11 VAL CB 1 1
4 5590 1 1 11 VAL CG1 C 80.435 -2.382 -1.595 1.00 . A A . 11 VAL CG1 1 1
4 5591 1 1 11 VAL CG2 C 79.217 -0.441 -0.581 1.00 . A A . 11 VAL CG2 1 1
4 5592 1 1 11 VAL H H 78.504 -0.567 -3.245 1.00 . A A . 11 VAL H 1 1
4 5593 1 1 11 VAL HA H 77.793 -3.221 -2.036 1.00 . A A . 11 VAL HA 1 1
4 5594 1 1 11 VAL HB H 78.950 -2.502 -0.041 1.00 . A A . 11 VAL HB 1 1
4 5595 1 1 11 VAL HG11 H 81.176 -2.560 -0.829 1.00 . A A . 11 VAL HG11 1 1
4 5596 1 1 11 VAL HG12 H 80.790 -1.614 -2.267 1.00 . A A . 11 VAL HG12 1 1
4 5597 1 1 11 VAL HG13 H 80.268 -3.293 -2.152 1.00 . A A . 11 VAL HG13 1 1
4 5598 1 1 11 VAL HG21 H 79.076 0.154 -1.469 1.00 . A A . 11 VAL HG21 1 1
4 5599 1 1 11 VAL HG22 H 80.190 -0.230 -0.160 1.00 . A A . 11 VAL HG22 1 1
4 5600 1 1 11 VAL HG23 H 78.454 -0.199 0.142 1.00 . A A . 11 VAL HG23 1 1
4 5601 1 1 11 VAL N N 78.258 -1.516 -3.219 1.00 . A A . 11 VAL N 1 1
4 5602 1 1 11 VAL O O 76.342 -0.414 -1.788 1.00 . A A . 11 VAL O 1 1
4 5603 1 1 12 LYS C C 74.855 -1.258 1.517 1.00 . A A . 12 LYS C 1 1
4 5604 1 1 12 LYS CA C 74.702 -1.557 0.030 1.00 . A A . 12 LYS CA 1 1
4 5605 1 1 12 LYS CB C 73.535 -2.547 -0.196 1.00 . A A . 12 LYS CB 1 1
4 5606 1 1 12 LYS CD C 71.695 -3.202 -1.749 1.00 . A A . 12 LYS CD 1 1
4 5607 1 1 12 LYS CE C 70.804 -2.734 -2.899 1.00 . A A . 12 LYS CE 1 1
4 5608 1 1 12 LYS CG C 72.670 -2.090 -1.378 1.00 . A A . 12 LYS CG 1 1
4 5609 1 1 12 LYS H H 76.261 -3.041 -0.187 1.00 . A A . 12 LYS H 1 1
4 5610 1 1 12 LYS HA H 74.490 -0.627 -0.479 1.00 . A A . 12 LYS HA 1 1
4 5611 1 1 12 LYS HB2 H 73.935 -3.527 -0.409 1.00 . A A . 12 LYS HB2 1 1
4 5612 1 1 12 LYS HB3 H 72.915 -2.601 0.689 1.00 . A A . 12 LYS HB3 1 1
4 5613 1 1 12 LYS HD2 H 72.247 -4.080 -2.052 1.00 . A A . 12 LYS HD2 1 1
4 5614 1 1 12 LYS HD3 H 71.083 -3.436 -0.897 1.00 . A A . 12 LYS HD3 1 1
4 5615 1 1 12 LYS HE2 H 71.413 -2.552 -3.768 1.00 . A A . 12 LYS HE2 1 1
4 5616 1 1 12 LYS HE3 H 70.074 -3.496 -3.123 1.00 . A A . 12 LYS HE3 1 1
4 5617 1 1 12 LYS HG2 H 72.113 -1.205 -1.092 1.00 . A A . 12 LYS HG2 1 1
4 5618 1 1 12 LYS HG3 H 73.303 -1.866 -2.226 1.00 . A A . 12 LYS HG3 1 1
4 5619 1 1 12 LYS HZ1 H 70.709 -0.659 -2.737 1.00 . A A . 12 LYS HZ1 1 1
4 5620 1 1 12 LYS HZ2 H 69.912 -1.489 -1.487 1.00 . A A . 12 LYS HZ2 1 1
4 5621 1 1 12 LYS HZ3 H 69.212 -1.399 -3.032 1.00 . A A . 12 LYS HZ3 1 1
4 5622 1 1 12 LYS N N 75.971 -2.156 -0.498 1.00 . A A . 12 LYS N 1 1
4 5623 1 1 12 LYS NZ N 70.107 -1.475 -2.509 1.00 . A A . 12 LYS NZ 1 1
4 5624 1 1 12 LYS O O 75.647 -1.861 2.212 1.00 . A A . 12 LYS O 1 1
4 5625 1 1 13 GLU C C 72.709 -0.083 3.999 1.00 . A A . 13 GLU C 1 1
4 5626 1 1 13 GLU CA C 74.121 0.050 3.437 1.00 . A A . 13 GLU CA 1 1
4 5627 1 1 13 GLU CB C 74.594 1.501 3.584 1.00 . A A . 13 GLU CB 1 1
4 5628 1 1 13 GLU CD C 76.508 1.412 1.966 1.00 . A A . 13 GLU CD 1 1
4 5629 1 1 13 GLU CG C 76.118 1.585 3.435 1.00 . A A . 13 GLU CG 1 1
4 5630 1 1 13 GLU H H 73.446 0.128 1.397 1.00 . A A . 13 GLU H 1 1
4 5631 1 1 13 GLU HA H 74.786 -0.610 3.978 1.00 . A A . 13 GLU HA 1 1
4 5632 1 1 13 GLU HB2 H 74.127 2.102 2.824 1.00 . A A . 13 GLU HB2 1 1
4 5633 1 1 13 GLU HB3 H 74.312 1.875 4.557 1.00 . A A . 13 GLU HB3 1 1
4 5634 1 1 13 GLU HG2 H 76.456 2.548 3.783 1.00 . A A . 13 GLU HG2 1 1
4 5635 1 1 13 GLU HG3 H 76.584 0.812 4.022 1.00 . A A . 13 GLU HG3 1 1
4 5636 1 1 13 GLU N N 74.077 -0.327 1.996 1.00 . A A . 13 GLU N 1 1
4 5637 1 1 13 GLU O O 71.738 -0.114 3.270 1.00 . A A . 13 GLU O 1 1
4 5638 1 1 13 GLU OE1 O 75.615 1.292 1.146 1.00 . A A . 13 GLU OE1 1 1
4 5639 1 1 13 GLU OE2 O 77.696 1.405 1.688 1.00 . A A . 13 GLU OE2 1 1
4 5640 1 1 14 LYS C C 70.674 1.056 6.299 1.00 . A A . 14 LYS C 1 1
4 5641 1 1 14 LYS CA C 71.247 -0.316 5.918 1.00 . A A . 14 LYS CA 1 1
4 5642 1 1 14 LYS CB C 71.348 -1.233 7.157 1.00 . A A . 14 LYS CB 1 1
4 5643 1 1 14 LYS CD C 73.301 0.090 8.121 1.00 . A A . 14 LYS CD 1 1
4 5644 1 1 14 LYS CE C 74.308 -1.034 7.831 1.00 . A A . 14 LYS CE 1 1
4 5645 1 1 14 LYS CG C 71.901 -0.493 8.395 1.00 . A A . 14 LYS CG 1 1
4 5646 1 1 14 LYS H H 73.385 -0.150 5.842 1.00 . A A . 14 LYS H 1 1
4 5647 1 1 14 LYS HA H 70.573 -0.778 5.206 1.00 . A A . 14 LYS HA 1 1
4 5648 1 1 14 LYS HB2 H 70.363 -1.609 7.391 1.00 . A A . 14 LYS HB2 1 1
4 5649 1 1 14 LYS HB3 H 71.992 -2.067 6.926 1.00 . A A . 14 LYS HB3 1 1
4 5650 1 1 14 LYS HD2 H 73.259 0.762 7.279 1.00 . A A . 14 LYS HD2 1 1
4 5651 1 1 14 LYS HD3 H 73.628 0.638 8.992 1.00 . A A . 14 LYS HD3 1 1
4 5652 1 1 14 LYS HE2 H 74.196 -1.371 6.813 1.00 . A A . 14 LYS HE2 1 1
4 5653 1 1 14 LYS HE3 H 75.310 -0.657 7.973 1.00 . A A . 14 LYS HE3 1 1
4 5654 1 1 14 LYS HG2 H 71.229 0.301 8.676 1.00 . A A . 14 LYS HG2 1 1
4 5655 1 1 14 LYS HG3 H 71.967 -1.192 9.215 1.00 . A A . 14 LYS HG3 1 1
4 5656 1 1 14 LYS HZ1 H 73.646 -1.825 9.639 1.00 . A A . 14 LYS HZ1 1 1
4 5657 1 1 14 LYS HZ2 H 74.984 -2.635 8.977 1.00 . A A . 14 LYS HZ2 1 1
4 5658 1 1 14 LYS HZ3 H 73.436 -2.861 8.313 1.00 . A A . 14 LYS HZ3 1 1
4 5659 1 1 14 LYS N N 72.589 -0.172 5.287 1.00 . A A . 14 LYS N 1 1
4 5660 1 1 14 LYS NZ N 74.076 -2.175 8.760 1.00 . A A . 14 LYS NZ 1 1
4 5661 1 1 14 LYS O O 71.292 1.857 6.970 1.00 . A A . 14 LYS O 1 1
4 5662 1 1 15 MET C C 68.438 2.655 7.656 1.00 . A A . 15 MET C 1 1
4 5663 1 1 15 MET CA C 68.827 2.616 6.176 1.00 . A A . 15 MET CA 1 1
4 5664 1 1 15 MET CB C 67.572 2.767 5.324 1.00 . A A . 15 MET CB 1 1
4 5665 1 1 15 MET CE C 66.297 5.156 3.248 1.00 . A A . 15 MET CE 1 1
4 5666 1 1 15 MET CG C 67.963 3.116 3.895 1.00 . A A . 15 MET CG 1 1
4 5667 1 1 15 MET H H 69.016 0.667 5.316 1.00 . A A . 15 MET H 1 1
4 5668 1 1 15 MET HA H 69.509 3.422 5.961 1.00 . A A . 15 MET HA 1 1
4 5669 1 1 15 MET HB2 H 67.025 1.841 5.334 1.00 . A A . 15 MET HB2 1 1
4 5670 1 1 15 MET HB3 H 66.959 3.553 5.726 1.00 . A A . 15 MET HB3 1 1
4 5671 1 1 15 MET HE1 H 67.005 5.708 2.644 1.00 . A A . 15 MET HE1 1 1
4 5672 1 1 15 MET HE2 H 66.494 5.347 4.291 1.00 . A A . 15 MET HE2 1 1
4 5673 1 1 15 MET HE3 H 65.290 5.471 3.011 1.00 . A A . 15 MET HE3 1 1
4 5674 1 1 15 MET HG2 H 68.556 4.016 3.905 1.00 . A A . 15 MET HG2 1 1
4 5675 1 1 15 MET HG3 H 68.536 2.306 3.470 1.00 . A A . 15 MET HG3 1 1
4 5676 1 1 15 MET N N 69.483 1.322 5.862 1.00 . A A . 15 MET N 1 1
4 5677 1 1 15 MET O O 68.252 1.632 8.284 1.00 . A A . 15 MET O 1 1
4 5678 1 1 15 MET SD S 66.470 3.387 2.910 1.00 . A A . 15 MET SD 1 1
4 5679 1 1 16 LYS C C 67.090 2.882 10.160 1.00 . A A . 16 LYS C 1 1
4 5680 1 1 16 LYS CA C 67.971 4.031 9.647 1.00 . A A . 16 LYS CA 1 1
4 5681 1 1 16 LYS CB C 67.211 5.369 9.813 1.00 . A A . 16 LYS CB 1 1
4 5682 1 1 16 LYS CD C 66.700 6.002 7.413 1.00 . A A . 16 LYS CD 1 1
4 5683 1 1 16 LYS CE C 65.484 6.937 7.352 1.00 . A A . 16 LYS CE 1 1
4 5684 1 1 16 LYS CG C 67.564 6.326 8.660 1.00 . A A . 16 LYS CG 1 1
4 5685 1 1 16 LYS H H 68.503 4.630 7.648 1.00 . A A . 16 LYS H 1 1
4 5686 1 1 16 LYS HA H 68.873 4.068 10.231 1.00 . A A . 16 LYS HA 1 1
4 5687 1 1 16 LYS HB2 H 66.146 5.187 9.806 1.00 . A A . 16 LYS HB2 1 1
4 5688 1 1 16 LYS HB3 H 67.487 5.827 10.751 1.00 . A A . 16 LYS HB3 1 1
4 5689 1 1 16 LYS HD2 H 67.292 6.132 6.518 1.00 . A A . 16 LYS HD2 1 1
4 5690 1 1 16 LYS HD3 H 66.352 4.977 7.461 1.00 . A A . 16 LYS HD3 1 1
4 5691 1 1 16 LYS HE2 H 64.913 6.728 6.460 1.00 . A A . 16 LYS HE2 1 1
4 5692 1 1 16 LYS HE3 H 64.864 6.778 8.222 1.00 . A A . 16 LYS HE3 1 1
4 5693 1 1 16 LYS HG2 H 67.384 7.345 8.979 1.00 . A A . 16 LYS HG2 1 1
4 5694 1 1 16 LYS HG3 H 68.611 6.217 8.413 1.00 . A A . 16 LYS HG3 1 1
4 5695 1 1 16 LYS HZ1 H 66.285 8.628 8.268 1.00 . A A . 16 LYS HZ1 1 1
4 5696 1 1 16 LYS HZ2 H 65.158 8.971 7.044 1.00 . A A . 16 LYS HZ2 1 1
4 5697 1 1 16 LYS HZ3 H 66.724 8.451 6.639 1.00 . A A . 16 LYS HZ3 1 1
4 5698 1 1 16 LYS N N 68.335 3.841 8.201 1.00 . A A . 16 LYS N 1 1
4 5699 1 1 16 LYS NZ N 65.948 8.354 7.324 1.00 . A A . 16 LYS NZ 1 1
4 5700 1 1 16 LYS O O 67.503 2.093 10.987 1.00 . A A . 16 LYS O 1 1
4 5701 1 1 17 GLY C C 64.247 1.085 8.935 1.00 . A A . 17 GLY C 1 1
4 5702 1 1 17 GLY CA C 64.946 1.717 10.137 1.00 . A A . 17 GLY CA 1 1
4 5703 1 1 17 GLY H H 65.569 3.455 9.023 1.00 . A A . 17 GLY H 1 1
4 5704 1 1 17 GLY HA2 H 65.497 0.952 10.668 1.00 . A A . 17 GLY HA2 1 1
4 5705 1 1 17 GLY HA3 H 64.202 2.141 10.793 1.00 . A A . 17 GLY HA3 1 1
4 5706 1 1 17 GLY N N 65.875 2.797 9.680 1.00 . A A . 17 GLY N 1 1
4 5707 1 1 17 GLY O O 63.608 0.058 9.054 1.00 . A A . 17 GLY O 1 1
4 5708 1 1 18 LYS C C 64.291 -0.304 6.333 1.00 . A A . 18 LYS C 1 1
4 5709 1 1 18 LYS CA C 63.683 1.067 6.591 1.00 . A A . 18 LYS CA 1 1
4 5710 1 1 18 LYS CB C 63.861 1.944 5.335 1.00 . A A . 18 LYS CB 1 1
4 5711 1 1 18 LYS CD C 62.604 3.790 6.492 1.00 . A A . 18 LYS CD 1 1
4 5712 1 1 18 LYS CE C 61.365 3.485 5.641 1.00 . A A . 18 LYS CE 1 1
4 5713 1 1 18 LYS CG C 63.883 3.417 5.727 1.00 . A A . 18 LYS CG 1 1
4 5714 1 1 18 LYS H H 64.879 2.504 7.691 1.00 . A A . 18 LYS H 1 1
4 5715 1 1 18 LYS HA H 62.631 0.956 6.798 1.00 . A A . 18 LYS HA 1 1
4 5716 1 1 18 LYS HB2 H 64.788 1.691 4.831 1.00 . A A . 18 LYS HB2 1 1
4 5717 1 1 18 LYS HB3 H 63.041 1.771 4.659 1.00 . A A . 18 LYS HB3 1 1
4 5718 1 1 18 LYS HD2 H 62.554 3.229 7.413 1.00 . A A . 18 LYS HD2 1 1
4 5719 1 1 18 LYS HD3 H 62.625 4.840 6.720 1.00 . A A . 18 LYS HD3 1 1
4 5720 1 1 18 LYS HE2 H 61.576 3.692 4.601 1.00 . A A . 18 LYS HE2 1 1
4 5721 1 1 18 LYS HE3 H 61.094 2.446 5.754 1.00 . A A . 18 LYS HE3 1 1
4 5722 1 1 18 LYS HG2 H 64.735 3.597 6.349 1.00 . A A . 18 LYS HG2 1 1
4 5723 1 1 18 LYS HG3 H 63.956 4.023 4.838 1.00 . A A . 18 LYS HG3 1 1
4 5724 1 1 18 LYS HZ1 H 59.874 4.895 5.289 1.00 . A A . 18 LYS HZ1 1 1
4 5725 1 1 18 LYS HZ2 H 60.565 4.988 6.838 1.00 . A A . 18 LYS HZ2 1 1
4 5726 1 1 18 LYS HZ3 H 59.471 3.743 6.466 1.00 . A A . 18 LYS HZ3 1 1
4 5727 1 1 18 LYS N N 64.357 1.676 7.777 1.00 . A A . 18 LYS N 1 1
4 5728 1 1 18 LYS NZ N 60.233 4.342 6.093 1.00 . A A . 18 LYS NZ 1 1
4 5729 1 1 18 LYS O O 65.491 -0.443 6.203 1.00 . A A . 18 LYS O 1 1
4 5730 1 1 19 ASN C C 64.816 -2.548 4.617 1.00 . A A . 19 ASN C 1 1
4 5731 1 1 19 ASN CA C 64.038 -2.659 5.926 1.00 . A A . 19 ASN CA 1 1
4 5732 1 1 19 ASN CB C 62.896 -3.659 5.759 1.00 . A A . 19 ASN CB 1 1
4 5733 1 1 19 ASN CG C 62.388 -4.104 7.133 1.00 . A A . 19 ASN CG 1 1
4 5734 1 1 19 ASN H H 62.512 -1.186 6.300 1.00 . A A . 19 ASN H 1 1
4 5735 1 1 19 ASN HA H 64.693 -2.971 6.720 1.00 . A A . 19 ASN HA 1 1
4 5736 1 1 19 ASN HB2 H 62.095 -3.190 5.213 1.00 . A A . 19 ASN HB2 1 1
4 5737 1 1 19 ASN HB3 H 63.249 -4.519 5.212 1.00 . A A . 19 ASN HB3 1 1
4 5738 1 1 19 ASN HD21 H 62.911 -2.413 8.034 1.00 . A A . 19 ASN HD21 1 1
4 5739 1 1 19 ASN HD22 H 62.179 -3.573 9.034 1.00 . A A . 19 ASN HD22 1 1
4 5740 1 1 19 ASN N N 63.481 -1.315 6.220 1.00 . A A . 19 ASN N 1 1
4 5741 1 1 19 ASN ND2 N 62.502 -3.296 8.151 1.00 . A A . 19 ASN ND2 1 1
4 5742 1 1 19 ASN O O 65.485 -3.464 4.185 1.00 . A A . 19 ASN O 1 1
4 5743 1 1 19 ASN OD1 O 61.882 -5.198 7.280 1.00 . A A . 19 ASN OD1 1 1
4 5744 1 1 20 LYS C C 66.922 -1.140 2.921 1.00 . A A . 20 LYS C 1 1
4 5745 1 1 20 LYS CA C 65.405 -1.181 2.700 1.00 . A A . 20 LYS CA 1 1
4 5746 1 1 20 LYS CB C 64.912 0.162 2.115 1.00 . A A . 20 LYS CB 1 1
4 5747 1 1 20 LYS CD C 63.142 -0.657 0.512 1.00 . A A . 20 LYS CD 1 1
4 5748 1 1 20 LYS CE C 62.038 0.408 0.559 1.00 . A A . 20 LYS CE 1 1
4 5749 1 1 20 LYS CG C 64.529 0.005 0.636 1.00 . A A . 20 LYS CG 1 1
4 5750 1 1 20 LYS H H 64.149 -0.701 4.367 1.00 . A A . 20 LYS H 1 1
4 5751 1 1 20 LYS HA H 65.167 -1.982 2.022 1.00 . A A . 20 LYS HA 1 1
4 5752 1 1 20 LYS HB2 H 64.051 0.485 2.671 1.00 . A A . 20 LYS HB2 1 1
4 5753 1 1 20 LYS HB3 H 65.686 0.909 2.201 1.00 . A A . 20 LYS HB3 1 1
4 5754 1 1 20 LYS HD2 H 63.082 -1.188 -0.428 1.00 . A A . 20 LYS HD2 1 1
4 5755 1 1 20 LYS HD3 H 62.998 -1.357 1.324 1.00 . A A . 20 LYS HD3 1 1
4 5756 1 1 20 LYS HE2 H 62.171 1.031 1.430 1.00 . A A . 20 LYS HE2 1 1
4 5757 1 1 20 LYS HE3 H 62.087 1.018 -0.330 1.00 . A A . 20 LYS HE3 1 1
4 5758 1 1 20 LYS HG2 H 64.514 0.977 0.168 1.00 . A A . 20 LYS HG2 1 1
4 5759 1 1 20 LYS HG3 H 65.263 -0.611 0.146 1.00 . A A . 20 LYS HG3 1 1
4 5760 1 1 20 LYS HZ1 H 60.603 -0.908 -0.178 1.00 . A A . 20 LYS HZ1 1 1
4 5761 1 1 20 LYS HZ2 H 59.957 0.459 0.598 1.00 . A A . 20 LYS HZ2 1 1
4 5762 1 1 20 LYS HZ3 H 60.636 -0.801 1.514 1.00 . A A . 20 LYS HZ3 1 1
4 5763 1 1 20 LYS N N 64.708 -1.412 3.987 1.00 . A A . 20 LYS N 1 1
4 5764 1 1 20 LYS NZ N 60.708 -0.261 0.628 1.00 . A A . 20 LYS NZ 1 1
4 5765 1 1 20 LYS O O 67.418 -1.356 4.008 1.00 . A A . 20 LYS O 1 1
4 5766 1 1 21 LEU C C 69.572 0.447 1.117 1.00 . A A . 21 LEU C 1 1
4 5767 1 1 21 LEU CA C 69.139 -0.764 1.943 1.00 . A A . 21 LEU CA 1 1
4 5768 1 1 21 LEU CB C 69.779 -2.026 1.336 1.00 . A A . 21 LEU CB 1 1
4 5769 1 1 21 LEU CD1 C 69.532 -4.508 1.080 1.00 . A A . 21 LEU CD1 1 1
4 5770 1 1 21 LEU CD2 C 69.683 -3.507 3.362 1.00 . A A . 21 LEU CD2 1 1
4 5771 1 1 21 LEU CG C 69.159 -3.297 1.937 1.00 . A A . 21 LEU CG 1 1
4 5772 1 1 21 LEU H H 67.192 -0.668 1.029 1.00 . A A . 21 LEU H 1 1
4 5773 1 1 21 LEU HA H 69.460 -0.643 2.969 1.00 . A A . 21 LEU HA 1 1
4 5774 1 1 21 LEU HB2 H 69.626 -2.023 0.266 1.00 . A A . 21 LEU HB2 1 1
4 5775 1 1 21 LEU HB3 H 70.839 -2.016 1.538 1.00 . A A . 21 LEU HB3 1 1
4 5776 1 1 21 LEU HD11 H 69.083 -5.397 1.499 1.00 . A A . 21 LEU HD11 1 1
4 5777 1 1 21 LEU HD12 H 70.605 -4.623 1.064 1.00 . A A . 21 LEU HD12 1 1
4 5778 1 1 21 LEU HD13 H 69.170 -4.363 0.074 1.00 . A A . 21 LEU HD13 1 1
4 5779 1 1 21 LEU HD21 H 69.297 -2.734 4.006 1.00 . A A . 21 LEU HD21 1 1
4 5780 1 1 21 LEU HD22 H 70.761 -3.466 3.361 1.00 . A A . 21 LEU HD22 1 1
4 5781 1 1 21 LEU HD23 H 69.361 -4.471 3.724 1.00 . A A . 21 LEU HD23 1 1
4 5782 1 1 21 LEU HG H 68.087 -3.202 1.957 1.00 . A A . 21 LEU HG 1 1
4 5783 1 1 21 LEU N N 67.645 -0.849 1.875 1.00 . A A . 21 LEU N 1 1
4 5784 1 1 21 LEU O O 68.847 0.885 0.246 1.00 . A A . 21 LEU O 1 1
4 5785 1 1 22 VAL C C 72.392 1.785 -0.327 1.00 . A A . 22 VAL C 1 1
4 5786 1 1 22 VAL CA C 71.191 2.193 0.572 1.00 . A A . 22 VAL CA 1 1
4 5787 1 1 22 VAL CB C 71.615 3.303 1.578 1.00 . A A . 22 VAL CB 1 1
4 5788 1 1 22 VAL CG1 C 72.773 4.160 1.022 1.00 . A A . 22 VAL CG1 1 1
4 5789 1 1 22 VAL CG2 C 70.411 4.225 1.873 1.00 . A A . 22 VAL CG2 1 1
4 5790 1 1 22 VAL H H 71.317 0.629 2.082 1.00 . A A . 22 VAL H 1 1
4 5791 1 1 22 VAL HA H 70.379 2.564 -0.028 1.00 . A A . 22 VAL HA 1 1
4 5792 1 1 22 VAL HB H 71.931 2.833 2.501 1.00 . A A . 22 VAL HB 1 1
4 5793 1 1 22 VAL HG11 H 73.704 3.627 1.128 1.00 . A A . 22 VAL HG11 1 1
4 5794 1 1 22 VAL HG12 H 72.832 5.090 1.569 1.00 . A A . 22 VAL HG12 1 1
4 5795 1 1 22 VAL HG13 H 72.596 4.369 -0.023 1.00 . A A . 22 VAL HG13 1 1
4 5796 1 1 22 VAL HG21 H 70.360 5.009 1.130 1.00 . A A . 22 VAL HG21 1 1
4 5797 1 1 22 VAL HG22 H 70.528 4.667 2.851 1.00 . A A . 22 VAL HG22 1 1
4 5798 1 1 22 VAL HG23 H 69.499 3.650 1.845 1.00 . A A . 22 VAL HG23 1 1
4 5799 1 1 22 VAL N N 70.738 0.998 1.370 1.00 . A A . 22 VAL N 1 1
4 5800 1 1 22 VAL O O 73.456 1.514 0.193 1.00 . A A . 22 VAL O 1 1
4 5801 1 1 23 PRO C C 74.508 2.424 -2.341 1.00 . A A . 23 PRO C 1 1
4 5802 1 1 23 PRO CA C 73.344 1.444 -2.554 1.00 . A A . 23 PRO CA 1 1
4 5803 1 1 23 PRO CB C 72.755 1.577 -3.976 1.00 . A A . 23 PRO CB 1 1
4 5804 1 1 23 PRO CD C 70.943 2.051 -2.350 1.00 . A A . 23 PRO CD 1 1
4 5805 1 1 23 PRO CG C 71.220 1.687 -3.823 1.00 . A A . 23 PRO CG 1 1
4 5806 1 1 23 PRO HA H 73.670 0.432 -2.382 1.00 . A A . 23 PRO HA 1 1
4 5807 1 1 23 PRO HB2 H 73.131 2.461 -4.448 1.00 . A A . 23 PRO HB2 1 1
4 5808 1 1 23 PRO HB3 H 73.009 0.721 -4.574 1.00 . A A . 23 PRO HB3 1 1
4 5809 1 1 23 PRO HD2 H 70.679 3.098 -2.265 1.00 . A A . 23 PRO HD2 1 1
4 5810 1 1 23 PRO HD3 H 70.157 1.425 -1.952 1.00 . A A . 23 PRO HD3 1 1
4 5811 1 1 23 PRO HG2 H 70.833 2.454 -4.482 1.00 . A A . 23 PRO HG2 1 1
4 5812 1 1 23 PRO HG3 H 70.760 0.737 -4.056 1.00 . A A . 23 PRO HG3 1 1
4 5813 1 1 23 PRO N N 72.224 1.778 -1.649 1.00 . A A . 23 PRO N 1 1
4 5814 1 1 23 PRO O O 74.314 3.580 -2.021 1.00 . A A . 23 PRO O 1 1
4 5815 1 1 24 ARG C C 78.042 2.289 -3.200 1.00 . A A . 24 ARG C 1 1
4 5816 1 1 24 ARG CA C 76.903 2.840 -2.339 1.00 . A A . 24 ARG CA 1 1
4 5817 1 1 24 ARG CB C 77.313 2.826 -0.860 1.00 . A A . 24 ARG CB 1 1
4 5818 1 1 24 ARG CD C 77.613 5.232 -0.163 1.00 . A A . 24 ARG CD 1 1
4 5819 1 1 24 ARG CG C 78.338 3.942 -0.569 1.00 . A A . 24 ARG CG 1 1
4 5820 1 1 24 ARG CZ C 76.901 6.242 1.922 1.00 . A A . 24 ARG CZ 1 1
4 5821 1 1 24 ARG H H 75.837 1.023 -2.789 1.00 . A A . 24 ARG H 1 1
4 5822 1 1 24 ARG HA H 76.670 3.853 -2.642 1.00 . A A . 24 ARG HA 1 1
4 5823 1 1 24 ARG HB2 H 76.434 2.972 -0.249 1.00 . A A . 24 ARG HB2 1 1
4 5824 1 1 24 ARG HB3 H 77.749 1.872 -0.624 1.00 . A A . 24 ARG HB3 1 1
4 5825 1 1 24 ARG HD2 H 78.266 6.078 -0.325 1.00 . A A . 24 ARG HD2 1 1
4 5826 1 1 24 ARG HD3 H 76.718 5.345 -0.756 1.00 . A A . 24 ARG HD3 1 1
4 5827 1 1 24 ARG HE H 77.256 4.296 1.744 1.00 . A A . 24 ARG HE 1 1
4 5828 1 1 24 ARG HG2 H 78.983 3.631 0.241 1.00 . A A . 24 ARG HG2 1 1
4 5829 1 1 24 ARG HG3 H 78.938 4.129 -1.449 1.00 . A A . 24 ARG HG3 1 1
4 5830 1 1 24 ARG HH11 H 77.132 7.444 0.337 1.00 . A A . 24 ARG HH11 1 1
4 5831 1 1 24 ARG HH12 H 76.623 8.221 1.799 1.00 . A A . 24 ARG HH12 1 1
4 5832 1 1 24 ARG HH21 H 76.591 5.294 3.658 1.00 . A A . 24 ARG HH21 1 1
4 5833 1 1 24 ARG HH22 H 76.313 7.004 3.677 1.00 . A A . 24 ARG HH22 1 1
4 5834 1 1 24 ARG N N 75.712 1.961 -2.521 1.00 . A A . 24 ARG N 1 1
4 5835 1 1 24 ARG NE N 77.243 5.159 1.278 1.00 . A A . 24 ARG NE 1 1
4 5836 1 1 24 ARG NH1 N 76.884 7.391 1.304 1.00 . A A . 24 ARG NH1 1 1
4 5837 1 1 24 ARG NH2 N 76.577 6.175 3.184 1.00 . A A . 24 ARG NH2 1 1
4 5838 1 1 24 ARG O O 78.143 1.095 -3.394 1.00 . A A . 24 ARG O 1 1
4 5839 1 1 25 LEU C C 81.333 2.790 -3.723 1.00 . A A . 25 LEU C 1 1
4 5840 1 1 25 LEU CA C 80.047 2.637 -4.543 1.00 . A A . 25 LEU CA 1 1
4 5841 1 1 25 LEU CB C 80.140 3.461 -5.835 1.00 . A A . 25 LEU CB 1 1
4 5842 1 1 25 LEU CD1 C 78.719 4.388 -7.700 1.00 . A A . 25 LEU CD1 1 1
4 5843 1 1 25 LEU CD2 C 79.131 1.932 -7.584 1.00 . A A . 25 LEU CD2 1 1
4 5844 1 1 25 LEU CG C 78.917 3.201 -6.743 1.00 . A A . 25 LEU CG 1 1
4 5845 1 1 25 LEU H H 78.817 4.095 -3.532 1.00 . A A . 25 LEU H 1 1
4 5846 1 1 25 LEU HA H 79.906 1.597 -4.785 1.00 . A A . 25 LEU HA 1 1
4 5847 1 1 25 LEU HB2 H 80.169 4.499 -5.572 1.00 . A A . 25 LEU HB2 1 1
4 5848 1 1 25 LEU HB3 H 81.044 3.200 -6.365 1.00 . A A . 25 LEU HB3 1 1
4 5849 1 1 25 LEU HD11 H 77.774 4.285 -8.210 1.00 . A A . 25 LEU HD11 1 1
4 5850 1 1 25 LEU HD12 H 79.517 4.399 -8.426 1.00 . A A . 25 LEU HD12 1 1
4 5851 1 1 25 LEU HD13 H 78.729 5.315 -7.145 1.00 . A A . 25 LEU HD13 1 1
4 5852 1 1 25 LEU HD21 H 79.543 1.148 -6.972 1.00 . A A . 25 LEU HD21 1 1
4 5853 1 1 25 LEU HD22 H 79.809 2.146 -8.396 1.00 . A A . 25 LEU HD22 1 1
4 5854 1 1 25 LEU HD23 H 78.182 1.610 -7.987 1.00 . A A . 25 LEU HD23 1 1
4 5855 1 1 25 LEU HG H 78.033 3.083 -6.131 1.00 . A A . 25 LEU HG 1 1
4 5856 1 1 25 LEU N N 78.906 3.133 -3.708 1.00 . A A . 25 LEU N 1 1
4 5857 1 1 25 LEU O O 81.502 3.755 -3.004 1.00 . A A . 25 LEU O 1 1
4 5858 1 1 26 LEU C C 84.713 1.828 -3.932 1.00 . A A . 26 LEU C 1 1
4 5859 1 1 26 LEU CA C 83.498 1.894 -3.003 1.00 . A A . 26 LEU CA 1 1
4 5860 1 1 26 LEU CB C 83.530 0.704 -2.038 1.00 . A A . 26 LEU CB 1 1
4 5861 1 1 26 LEU CD1 C 84.513 2.023 -0.114 1.00 . A A . 26 LEU CD1 1 1
4 5862 1 1 26 LEU CD2 C 84.838 -0.464 -0.263 1.00 . A A . 26 LEU CD2 1 1
4 5863 1 1 26 LEU CG C 84.717 0.832 -1.071 1.00 . A A . 26 LEU CG 1 1
4 5864 1 1 26 LEU H H 82.057 1.061 -4.375 1.00 . A A . 26 LEU H 1 1
4 5865 1 1 26 LEU HA H 83.535 2.812 -2.437 1.00 . A A . 26 LEU HA 1 1
4 5866 1 1 26 LEU HB2 H 82.608 0.673 -1.476 1.00 . A A . 26 LEU HB2 1 1
4 5867 1 1 26 LEU HB3 H 83.630 -0.209 -2.605 1.00 . A A . 26 LEU HB3 1 1
4 5868 1 1 26 LEU HD11 H 85.052 1.848 0.807 1.00 . A A . 26 LEU HD11 1 1
4 5869 1 1 26 LEU HD12 H 83.462 2.144 0.105 1.00 . A A . 26 LEU HD12 1 1
4 5870 1 1 26 LEU HD13 H 84.889 2.922 -0.576 1.00 . A A . 26 LEU HD13 1 1
4 5871 1 1 26 LEU HD21 H 84.895 -1.304 -0.939 1.00 . A A . 26 LEU HD21 1 1
4 5872 1 1 26 LEU HD22 H 83.973 -0.572 0.375 1.00 . A A . 26 LEU HD22 1 1
4 5873 1 1 26 LEU HD23 H 85.731 -0.428 0.343 1.00 . A A . 26 LEU HD23 1 1
4 5874 1 1 26 LEU HG H 85.623 0.986 -1.637 1.00 . A A . 26 LEU HG 1 1
4 5875 1 1 26 LEU N N 82.228 1.831 -3.802 1.00 . A A . 26 LEU N 1 1
4 5876 1 1 26 LEU O O 85.023 0.802 -4.504 1.00 . A A . 26 LEU O 1 1
4 5877 1 1 27 GLY C C 87.839 2.467 -4.206 1.00 . A A . 27 GLY C 1 1
4 5878 1 1 27 GLY CA C 86.604 2.977 -4.950 1.00 . A A . 27 GLY CA 1 1
4 5879 1 1 27 GLY H H 85.120 3.725 -3.598 1.00 . A A . 27 GLY H 1 1
4 5880 1 1 27 GLY HA2 H 86.440 2.372 -5.817 1.00 . A A . 27 GLY HA2 1 1
4 5881 1 1 27 GLY HA3 H 86.774 3.996 -5.255 1.00 . A A . 27 GLY HA3 1 1
4 5882 1 1 27 GLY N N 85.401 2.926 -4.072 1.00 . A A . 27 GLY N 1 1
4 5883 1 1 27 GLY O O 88.210 2.981 -3.172 1.00 . A A . 27 GLY O 1 1
4 5884 1 1 28 ILE C C 90.943 1.481 -4.834 1.00 . A A . 28 ILE C 1 1
4 5885 1 1 28 ILE CA C 89.725 0.925 -4.092 1.00 . A A . 28 ILE CA 1 1
4 5886 1 1 28 ILE CB C 89.739 -0.609 -4.189 1.00 . A A . 28 ILE CB 1 1
4 5887 1 1 28 ILE CD1 C 87.250 -0.762 -3.822 1.00 . A A . 28 ILE CD1 1 1
4 5888 1 1 28 ILE CG1 C 88.627 -1.206 -3.317 1.00 . A A . 28 ILE CG1 1 1
4 5889 1 1 28 ILE CG2 C 91.090 -1.139 -3.702 1.00 . A A . 28 ILE CG2 1 1
4 5890 1 1 28 ILE H H 88.177 1.080 -5.586 1.00 . A A . 28 ILE H 1 1
4 5891 1 1 28 ILE HA H 89.763 1.225 -3.052 1.00 . A A . 28 ILE HA 1 1
4 5892 1 1 28 ILE HB H 89.590 -0.906 -5.218 1.00 . A A . 28 ILE HB 1 1
4 5893 1 1 28 ILE HD11 H 87.274 -0.635 -4.895 1.00 . A A . 28 ILE HD11 1 1
4 5894 1 1 28 ILE HD12 H 86.982 0.171 -3.354 1.00 . A A . 28 ILE HD12 1 1
4 5895 1 1 28 ILE HD13 H 86.518 -1.514 -3.566 1.00 . A A . 28 ILE HD13 1 1
4 5896 1 1 28 ILE HG12 H 88.687 -2.283 -3.354 1.00 . A A . 28 ILE HG12 1 1
4 5897 1 1 28 ILE HG13 H 88.755 -0.876 -2.298 1.00 . A A . 28 ILE HG13 1 1
4 5898 1 1 28 ILE HG21 H 91.352 -0.654 -2.773 1.00 . A A . 28 ILE HG21 1 1
4 5899 1 1 28 ILE HG22 H 91.847 -0.929 -4.442 1.00 . A A . 28 ILE HG22 1 1
4 5900 1 1 28 ILE HG23 H 91.026 -2.205 -3.546 1.00 . A A . 28 ILE HG23 1 1
4 5901 1 1 28 ILE N N 88.491 1.466 -4.742 1.00 . A A . 28 ILE N 1 1
4 5902 1 1 28 ILE O O 91.190 1.137 -5.973 1.00 . A A . 28 ILE O 1 1
4 5903 1 1 29 THR C C 94.145 2.082 -4.496 1.00 . A A . 29 THR C 1 1
4 5904 1 1 29 THR CA C 92.914 2.907 -4.886 1.00 . A A . 29 THR CA 1 1
4 5905 1 1 29 THR CB C 93.098 4.376 -4.451 1.00 . A A . 29 THR CB 1 1
4 5906 1 1 29 THR CG2 C 93.814 5.172 -5.550 1.00 . A A . 29 THR CG2 1 1
4 5907 1 1 29 THR H H 91.499 2.600 -3.286 1.00 . A A . 29 THR H 1 1
4 5908 1 1 29 THR HA H 92.781 2.859 -5.960 1.00 . A A . 29 THR HA 1 1
4 5909 1 1 29 THR HB H 93.684 4.420 -3.545 1.00 . A A . 29 THR HB 1 1
4 5910 1 1 29 THR HG1 H 91.960 5.805 -3.786 1.00 . A A . 29 THR HG1 1 1
4 5911 1 1 29 THR HG21 H 94.826 4.812 -5.656 1.00 . A A . 29 THR HG21 1 1
4 5912 1 1 29 THR HG22 H 93.832 6.218 -5.282 1.00 . A A . 29 THR HG22 1 1
4 5913 1 1 29 THR HG23 H 93.289 5.052 -6.486 1.00 . A A . 29 THR HG23 1 1
4 5914 1 1 29 THR N N 91.711 2.335 -4.206 1.00 . A A . 29 THR N 1 1
4 5915 1 1 29 THR O O 94.069 1.188 -3.678 1.00 . A A . 29 THR O 1 1
4 5916 1 1 29 THR OG1 O 91.824 4.954 -4.212 1.00 . A A . 29 THR OG1 1 1
4 5917 1 1 30 LYS C C 97.103 2.133 -3.445 1.00 . A A . 30 LYS C 1 1
4 5918 1 1 30 LYS CA C 96.506 1.605 -4.748 1.00 . A A . 30 LYS CA 1 1
4 5919 1 1 30 LYS CB C 97.518 1.773 -5.884 1.00 . A A . 30 LYS CB 1 1
4 5920 1 1 30 LYS CD C 98.673 3.522 -7.253 1.00 . A A . 30 LYS CD 1 1
4 5921 1 1 30 LYS CE C 98.568 4.949 -7.799 1.00 . A A . 30 LYS CE 1 1
4 5922 1 1 30 LYS CG C 97.434 3.205 -6.416 1.00 . A A . 30 LYS CG 1 1
4 5923 1 1 30 LYS H H 95.311 3.094 -5.741 1.00 . A A . 30 LYS H 1 1
4 5924 1 1 30 LYS HA H 96.262 0.565 -4.633 1.00 . A A . 30 LYS HA 1 1
4 5925 1 1 30 LYS HB2 H 98.517 1.577 -5.519 1.00 . A A . 30 LYS HB2 1 1
4 5926 1 1 30 LYS HB3 H 97.285 1.083 -6.681 1.00 . A A . 30 LYS HB3 1 1
4 5927 1 1 30 LYS HD2 H 99.556 3.437 -6.634 1.00 . A A . 30 LYS HD2 1 1
4 5928 1 1 30 LYS HD3 H 98.740 2.828 -8.076 1.00 . A A . 30 LYS HD3 1 1
4 5929 1 1 30 LYS HE2 H 99.229 5.059 -8.644 1.00 . A A . 30 LYS HE2 1 1
4 5930 1 1 30 LYS HE3 H 97.550 5.144 -8.109 1.00 . A A . 30 LYS HE3 1 1
4 5931 1 1 30 LYS HG2 H 96.551 3.304 -7.029 1.00 . A A . 30 LYS HG2 1 1
4 5932 1 1 30 LYS HG3 H 97.375 3.897 -5.587 1.00 . A A . 30 LYS HG3 1 1
4 5933 1 1 30 LYS HZ1 H 99.267 5.397 -5.889 1.00 . A A . 30 LYS HZ1 1 1
4 5934 1 1 30 LYS HZ2 H 98.139 6.514 -6.494 1.00 . A A . 30 LYS HZ2 1 1
4 5935 1 1 30 LYS HZ3 H 99.735 6.514 -7.076 1.00 . A A . 30 LYS HZ3 1 1
4 5936 1 1 30 LYS N N 95.273 2.372 -5.080 1.00 . A A . 30 LYS N 1 1
4 5937 1 1 30 LYS NZ N 98.957 5.917 -6.734 1.00 . A A . 30 LYS NZ 1 1
4 5938 1 1 30 LYS O O 98.053 1.587 -2.922 1.00 . A A . 30 LYS O 1 1
4 5939 1 1 31 GLU C C 95.946 4.234 -0.764 1.00 . A A . 31 GLU C 1 1
4 5940 1 1 31 GLU CA C 97.097 3.782 -1.660 1.00 . A A . 31 GLU CA 1 1
4 5941 1 1 31 GLU CB C 97.970 4.988 -2.002 1.00 . A A . 31 GLU CB 1 1
4 5942 1 1 31 GLU CD C 100.250 5.621 -2.812 1.00 . A A . 31 GLU CD 1 1
4 5943 1 1 31 GLU CG C 99.170 4.536 -2.829 1.00 . A A . 31 GLU CG 1 1
4 5944 1 1 31 GLU H H 95.805 3.627 -3.373 1.00 . A A . 31 GLU H 1 1
4 5945 1 1 31 GLU HA H 97.690 3.048 -1.134 1.00 . A A . 31 GLU HA 1 1
4 5946 1 1 31 GLU HB2 H 97.390 5.694 -2.573 1.00 . A A . 31 GLU HB2 1 1
4 5947 1 1 31 GLU HB3 H 98.314 5.453 -1.094 1.00 . A A . 31 GLU HB3 1 1
4 5948 1 1 31 GLU HG2 H 99.566 3.625 -2.415 1.00 . A A . 31 GLU HG2 1 1
4 5949 1 1 31 GLU HG3 H 98.856 4.362 -3.842 1.00 . A A . 31 GLU HG3 1 1
4 5950 1 1 31 GLU N N 96.560 3.200 -2.925 1.00 . A A . 31 GLU N 1 1
4 5951 1 1 31 GLU O O 96.162 4.806 0.286 1.00 . A A . 31 GLU O 1 1
4 5952 1 1 31 GLU OE1 O 99.898 6.778 -2.653 1.00 . A A . 31 GLU OE1 1 1
4 5953 1 1 31 GLU OE2 O 101.411 5.275 -2.957 1.00 . A A . 31 GLU OE2 1 1
4 5954 1 1 32 CYS C C 92.261 3.908 -0.845 1.00 . A A . 32 CYS C 1 1
4 5955 1 1 32 CYS CA C 93.593 4.433 -0.297 1.00 . A A . 32 CYS CA 1 1
4 5956 1 1 32 CYS CB C 93.561 5.975 -0.263 1.00 . A A . 32 CYS CB 1 1
4 5957 1 1 32 CYS H H 94.558 3.535 -2.007 1.00 . A A . 32 CYS H 1 1
4 5958 1 1 32 CYS HA H 93.741 4.052 0.703 1.00 . A A . 32 CYS HA 1 1
4 5959 1 1 32 CYS HB2 H 92.544 6.325 -0.153 1.00 . A A . 32 CYS HB2 1 1
4 5960 1 1 32 CYS HB3 H 94.145 6.332 0.568 1.00 . A A . 32 CYS HB3 1 1
4 5961 1 1 32 CYS HG H 95.057 7.101 -1.593 1.00 . A A . 32 CYS HG 1 1
4 5962 1 1 32 CYS N N 94.726 3.993 -1.157 1.00 . A A . 32 CYS N 1 1
4 5963 1 1 32 CYS O O 92.133 3.579 -2.007 1.00 . A A . 32 CYS O 1 1
4 5964 1 1 32 CYS SG S 94.250 6.627 -1.805 1.00 . A A . 32 CYS SG 1 1
4 5965 1 1 33 VAL C C 89.034 4.666 -0.556 1.00 . A A . 33 VAL C 1 1
4 5966 1 1 33 VAL CA C 89.903 3.417 -0.445 1.00 . A A . 33 VAL CA 1 1
4 5967 1 1 33 VAL CB C 89.310 2.463 0.597 1.00 . A A . 33 VAL CB 1 1
4 5968 1 1 33 VAL CG1 C 87.967 1.927 0.098 1.00 . A A . 33 VAL CG1 1 1
4 5969 1 1 33 VAL CG2 C 90.270 1.295 0.820 1.00 . A A . 33 VAL CG2 1 1
4 5970 1 1 33 VAL H H 91.388 4.172 0.921 1.00 . A A . 33 VAL H 1 1
4 5971 1 1 33 VAL HA H 89.961 2.924 -1.407 1.00 . A A . 33 VAL HA 1 1
4 5972 1 1 33 VAL HB H 89.161 2.992 1.525 1.00 . A A . 33 VAL HB 1 1
4 5973 1 1 33 VAL HG11 H 88.124 1.330 -0.788 1.00 . A A . 33 VAL HG11 1 1
4 5974 1 1 33 VAL HG12 H 87.312 2.753 -0.134 1.00 . A A . 33 VAL HG12 1 1
4 5975 1 1 33 VAL HG13 H 87.517 1.316 0.867 1.00 . A A . 33 VAL HG13 1 1
4 5976 1 1 33 VAL HG21 H 90.416 0.765 -0.110 1.00 . A A . 33 VAL HG21 1 1
4 5977 1 1 33 VAL HG22 H 89.853 0.622 1.555 1.00 . A A . 33 VAL HG22 1 1
4 5978 1 1 33 VAL HG23 H 91.219 1.671 1.173 1.00 . A A . 33 VAL HG23 1 1
4 5979 1 1 33 VAL N N 91.257 3.869 -0.005 1.00 . A A . 33 VAL N 1 1
4 5980 1 1 33 VAL O O 89.051 5.508 0.320 1.00 . A A . 33 VAL O 1 1
4 5981 1 1 34 MET C C 86.001 5.746 -1.468 1.00 . A A . 34 MET C 1 1
4 5982 1 1 34 MET CA C 87.460 6.052 -1.788 1.00 . A A . 34 MET CA 1 1
4 5983 1 1 34 MET CB C 87.571 6.563 -3.239 1.00 . A A . 34 MET CB 1 1
4 5984 1 1 34 MET CE C 91.031 7.860 -3.701 1.00 . A A . 34 MET CE 1 1
4 5985 1 1 34 MET CG C 88.912 6.131 -3.839 1.00 . A A . 34 MET CG 1 1
4 5986 1 1 34 MET H H 88.309 4.141 -2.340 1.00 . A A . 34 MET H 1 1
4 5987 1 1 34 MET HA H 87.808 6.820 -1.124 1.00 . A A . 34 MET HA 1 1
4 5988 1 1 34 MET HB2 H 86.767 6.157 -3.835 1.00 . A A . 34 MET HB2 1 1
4 5989 1 1 34 MET HB3 H 87.509 7.642 -3.248 1.00 . A A . 34 MET HB3 1 1
4 5990 1 1 34 MET HE1 H 91.400 7.431 -4.623 1.00 . A A . 34 MET HE1 1 1
4 5991 1 1 34 MET HE2 H 91.854 8.294 -3.156 1.00 . A A . 34 MET HE2 1 1
4 5992 1 1 34 MET HE3 H 90.302 8.628 -3.922 1.00 . A A . 34 MET HE3 1 1
4 5993 1 1 34 MET HG2 H 88.906 5.063 -3.997 1.00 . A A . 34 MET HG2 1 1
4 5994 1 1 34 MET HG3 H 89.058 6.630 -4.783 1.00 . A A . 34 MET HG3 1 1
4 5995 1 1 34 MET N N 88.297 4.821 -1.628 1.00 . A A . 34 MET N 1 1
4 5996 1 1 34 MET O O 85.454 4.757 -1.909 1.00 . A A . 34 MET O 1 1
4 5997 1 1 34 MET SD S 90.257 6.563 -2.701 1.00 . A A . 34 MET SD 1 1
4 5998 1 1 35 ARG C C 83.127 7.120 -1.509 1.00 . A A . 35 ARG C 1 1
4 5999 1 1 35 ARG CA C 83.909 6.384 -0.436 1.00 . A A . 35 ARG CA 1 1
4 6000 1 1 35 ARG CB C 83.545 6.971 0.933 1.00 . A A . 35 ARG CB 1 1
4 6001 1 1 35 ARG CD C 83.250 6.198 3.323 1.00 . A A . 35 ARG CD 1 1
4 6002 1 1 35 ARG CG C 84.148 6.121 2.074 1.00 . A A . 35 ARG CG 1 1
4 6003 1 1 35 ARG CZ C 81.561 7.716 4.176 1.00 . A A . 35 ARG CZ 1 1
4 6004 1 1 35 ARG H H 85.805 7.433 -0.410 1.00 . A A . 35 ARG H 1 1
4 6005 1 1 35 ARG HA H 83.676 5.328 -0.468 1.00 . A A . 35 ARG HA 1 1
4 6006 1 1 35 ARG HB2 H 83.929 7.976 0.992 1.00 . A A . 35 ARG HB2 1 1
4 6007 1 1 35 ARG HB3 H 82.469 6.998 1.025 1.00 . A A . 35 ARG HB3 1 1
4 6008 1 1 35 ARG HD2 H 82.506 5.416 3.283 1.00 . A A . 35 ARG HD2 1 1
4 6009 1 1 35 ARG HD3 H 83.853 6.071 4.213 1.00 . A A . 35 ARG HD3 1 1
4 6010 1 1 35 ARG HE H 82.869 8.249 2.780 1.00 . A A . 35 ARG HE 1 1
4 6011 1 1 35 ARG HG2 H 84.232 5.088 1.761 1.00 . A A . 35 ARG HG2 1 1
4 6012 1 1 35 ARG HG3 H 85.132 6.499 2.319 1.00 . A A . 35 ARG HG3 1 1
4 6013 1 1 35 ARG HH11 H 81.622 5.865 4.939 1.00 . A A . 35 ARG HH11 1 1
4 6014 1 1 35 ARG HH12 H 80.390 6.900 5.581 1.00 . A A . 35 ARG HH12 1 1
4 6015 1 1 35 ARG HH21 H 81.268 9.613 3.606 1.00 . A A . 35 ARG HH21 1 1
4 6016 1 1 35 ARG HH22 H 80.192 9.023 4.828 1.00 . A A . 35 ARG HH22 1 1
4 6017 1 1 35 ARG N N 85.350 6.614 -0.737 1.00 . A A . 35 ARG N 1 1
4 6018 1 1 35 ARG NE N 82.566 7.523 3.365 1.00 . A A . 35 ARG NE 1 1
4 6019 1 1 35 ARG NH1 N 81.160 6.752 4.960 1.00 . A A . 35 ARG NH1 1 1
4 6020 1 1 35 ARG NH2 N 80.960 8.874 4.206 1.00 . A A . 35 ARG NH2 1 1
4 6021 1 1 35 ARG O O 83.316 8.303 -1.715 1.00 . A A . 35 ARG O 1 1
4 6022 1 1 36 VAL C C 80.043 6.714 -3.252 1.00 . A A . 36 VAL C 1 1
4 6023 1 1 36 VAL CA C 81.521 7.091 -3.328 1.00 . A A . 36 VAL CA 1 1
4 6024 1 1 36 VAL CB C 82.115 6.633 -4.662 1.00 . A A . 36 VAL CB 1 1
4 6025 1 1 36 VAL CG1 C 81.490 7.427 -5.813 1.00 . A A . 36 VAL CG1 1 1
4 6026 1 1 36 VAL CG2 C 83.635 6.848 -4.649 1.00 . A A . 36 VAL CG2 1 1
4 6027 1 1 36 VAL H H 82.164 5.469 -2.066 1.00 . A A . 36 VAL H 1 1
4 6028 1 1 36 VAL HA H 81.611 8.160 -3.249 1.00 . A A . 36 VAL HA 1 1
4 6029 1 1 36 VAL HB H 81.911 5.587 -4.794 1.00 . A A . 36 VAL HB 1 1
4 6030 1 1 36 VAL HG11 H 81.805 7.003 -6.754 1.00 . A A . 36 VAL HG11 1 1
4 6031 1 1 36 VAL HG12 H 81.812 8.456 -5.756 1.00 . A A . 36 VAL HG12 1 1
4 6032 1 1 36 VAL HG13 H 80.413 7.382 -5.741 1.00 . A A . 36 VAL HG13 1 1
4 6033 1 1 36 VAL HG21 H 84.104 6.054 -4.087 1.00 . A A . 36 VAL HG21 1 1
4 6034 1 1 36 VAL HG22 H 83.866 7.795 -4.189 1.00 . A A . 36 VAL HG22 1 1
4 6035 1 1 36 VAL HG23 H 84.012 6.839 -5.662 1.00 . A A . 36 VAL HG23 1 1
4 6036 1 1 36 VAL N N 82.280 6.430 -2.229 1.00 . A A . 36 VAL N 1 1
4 6037 1 1 36 VAL O O 79.684 5.557 -3.163 1.00 . A A . 36 VAL O 1 1
4 6038 1 1 37 ASP C C 77.251 6.871 -4.560 1.00 . A A . 37 ASP C 1 1
4 6039 1 1 37 ASP CA C 77.726 7.429 -3.224 1.00 . A A . 37 ASP CA 1 1
4 6040 1 1 37 ASP CB C 76.982 8.734 -2.922 1.00 . A A . 37 ASP CB 1 1
4 6041 1 1 37 ASP CG C 75.565 8.419 -2.437 1.00 . A A . 37 ASP CG 1 1
4 6042 1 1 37 ASP H H 79.507 8.620 -3.367 1.00 . A A . 37 ASP H 1 1
4 6043 1 1 37 ASP HA H 77.527 6.709 -2.447 1.00 . A A . 37 ASP HA 1 1
4 6044 1 1 37 ASP HB2 H 77.512 9.281 -2.157 1.00 . A A . 37 ASP HB2 1 1
4 6045 1 1 37 ASP HB3 H 76.928 9.335 -3.818 1.00 . A A . 37 ASP HB3 1 1
4 6046 1 1 37 ASP N N 79.186 7.697 -3.291 1.00 . A A . 37 ASP N 1 1
4 6047 1 1 37 ASP O O 77.771 7.200 -5.600 1.00 . A A . 37 ASP O 1 1
4 6048 1 1 37 ASP OD1 O 75.167 7.271 -2.540 1.00 . A A . 37 ASP OD1 1 1
4 6049 1 1 37 ASP OD2 O 74.903 9.332 -1.972 1.00 . A A . 37 ASP OD2 1 1
4 6050 1 1 38 GLU C C 74.642 6.396 -6.300 1.00 . A A . 38 GLU C 1 1
4 6051 1 1 38 GLU CA C 75.724 5.458 -5.796 1.00 . A A . 38 GLU CA 1 1
4 6052 1 1 38 GLU CB C 75.128 4.094 -5.468 1.00 . A A . 38 GLU CB 1 1
4 6053 1 1 38 GLU CD C 73.956 3.824 -7.658 1.00 . A A . 38 GLU CD 1 1
4 6054 1 1 38 GLU CG C 75.010 3.232 -6.722 1.00 . A A . 38 GLU CG 1 1
4 6055 1 1 38 GLU H H 75.840 5.800 -3.679 1.00 . A A . 38 GLU H 1 1
4 6056 1 1 38 GLU HA H 76.501 5.364 -6.529 1.00 . A A . 38 GLU HA 1 1
4 6057 1 1 38 GLU HB2 H 75.762 3.595 -4.755 1.00 . A A . 38 GLU HB2 1 1
4 6058 1 1 38 GLU HB3 H 74.156 4.236 -5.038 1.00 . A A . 38 GLU HB3 1 1
4 6059 1 1 38 GLU HG2 H 75.964 3.194 -7.226 1.00 . A A . 38 GLU HG2 1 1
4 6060 1 1 38 GLU HG3 H 74.716 2.234 -6.434 1.00 . A A . 38 GLU HG3 1 1
4 6061 1 1 38 GLU N N 76.257 6.037 -4.535 1.00 . A A . 38 GLU N 1 1
4 6062 1 1 38 GLU O O 74.287 6.425 -7.461 1.00 . A A . 38 GLU O 1 1
4 6063 1 1 38 GLU OE1 O 72.804 3.883 -7.260 1.00 . A A . 38 GLU OE1 1 1
4 6064 1 1 38 GLU OE2 O 74.318 4.209 -8.758 1.00 . A A . 38 GLU OE2 1 1
4 6065 1 1 39 LYS C C 73.663 9.308 -6.477 1.00 . A A . 39 LYS C 1 1
4 6066 1 1 39 LYS CA C 73.066 8.131 -5.714 1.00 . A A . 39 LYS CA 1 1
4 6067 1 1 39 LYS CB C 72.478 8.623 -4.399 1.00 . A A . 39 LYS CB 1 1
4 6068 1 1 39 LYS CD C 70.722 10.047 -3.344 1.00 . A A . 39 LYS CD 1 1
4 6069 1 1 39 LYS CE C 69.420 10.803 -3.610 1.00 . A A . 39 LYS CE 1 1
4 6070 1 1 39 LYS CG C 71.333 9.598 -4.671 1.00 . A A . 39 LYS CG 1 1
4 6071 1 1 39 LYS H H 74.455 7.091 -4.478 1.00 . A A . 39 LYS H 1 1
4 6072 1 1 39 LYS HA H 72.301 7.660 -6.299 1.00 . A A . 39 LYS HA 1 1
4 6073 1 1 39 LYS HB2 H 72.114 7.778 -3.835 1.00 . A A . 39 LYS HB2 1 1
4 6074 1 1 39 LYS HB3 H 73.248 9.120 -3.835 1.00 . A A . 39 LYS HB3 1 1
4 6075 1 1 39 LYS HD2 H 70.519 9.180 -2.731 1.00 . A A . 39 LYS HD2 1 1
4 6076 1 1 39 LYS HD3 H 71.415 10.696 -2.831 1.00 . A A . 39 LYS HD3 1 1
4 6077 1 1 39 LYS HE2 H 68.747 10.176 -4.176 1.00 . A A . 39 LYS HE2 1 1
4 6078 1 1 39 LYS HE3 H 68.958 11.069 -2.670 1.00 . A A . 39 LYS HE3 1 1
4 6079 1 1 39 LYS HG2 H 71.713 10.459 -5.202 1.00 . A A . 39 LYS HG2 1 1
4 6080 1 1 39 LYS HG3 H 70.577 9.111 -5.268 1.00 . A A . 39 LYS HG3 1 1
4 6081 1 1 39 LYS HZ1 H 68.981 12.181 -5.108 1.00 . A A . 39 LYS HZ1 1 1
4 6082 1 1 39 LYS HZ2 H 70.644 11.947 -4.845 1.00 . A A . 39 LYS HZ2 1 1
4 6083 1 1 39 LYS HZ3 H 69.726 12.858 -3.743 1.00 . A A . 39 LYS HZ3 1 1
4 6084 1 1 39 LYS N N 74.129 7.160 -5.395 1.00 . A A . 39 LYS N 1 1
4 6085 1 1 39 LYS NZ N 69.715 12.041 -4.385 1.00 . A A . 39 LYS NZ 1 1
4 6086 1 1 39 LYS O O 73.188 9.690 -7.528 1.00 . A A . 39 LYS O 1 1
4 6087 1 1 40 THR C C 76.613 10.620 -7.347 1.00 . A A . 40 THR C 1 1
4 6088 1 1 40 THR CA C 75.346 11.062 -6.612 1.00 . A A . 40 THR CA 1 1
4 6089 1 1 40 THR CB C 75.718 12.109 -5.558 1.00 . A A . 40 THR CB 1 1
4 6090 1 1 40 THR CG2 C 74.448 12.625 -4.882 1.00 . A A . 40 THR CG2 1 1
4 6091 1 1 40 THR H H 75.053 9.563 -5.089 1.00 . A A . 40 THR H 1 1
4 6092 1 1 40 THR HA H 74.659 11.506 -7.319 1.00 . A A . 40 THR HA 1 1
4 6093 1 1 40 THR HB H 76.226 12.934 -6.034 1.00 . A A . 40 THR HB 1 1
4 6094 1 1 40 THR HG1 H 77.346 11.182 -5.041 1.00 . A A . 40 THR HG1 1 1
4 6095 1 1 40 THR HG21 H 74.082 11.881 -4.190 1.00 . A A . 40 THR HG21 1 1
4 6096 1 1 40 THR HG22 H 73.696 12.821 -5.632 1.00 . A A . 40 THR HG22 1 1
4 6097 1 1 40 THR HG23 H 74.670 13.536 -4.347 1.00 . A A . 40 THR HG23 1 1
4 6098 1 1 40 THR N N 74.701 9.892 -5.942 1.00 . A A . 40 THR N 1 1
4 6099 1 1 40 THR O O 77.240 11.406 -8.029 1.00 . A A . 40 THR O 1 1
4 6100 1 1 40 THR OG1 O 76.572 11.523 -4.587 1.00 . A A . 40 THR OG1 1 1
4 6101 1 1 41 LYS C C 79.382 9.913 -7.606 1.00 . A A . 41 LYS C 1 1
4 6102 1 1 41 LYS CA C 78.246 8.942 -7.935 1.00 . A A . 41 LYS CA 1 1
4 6103 1 1 41 LYS CB C 77.986 8.946 -9.441 1.00 . A A . 41 LYS CB 1 1
4 6104 1 1 41 LYS CD C 76.641 7.845 -11.236 1.00 . A A . 41 LYS CD 1 1
4 6105 1 1 41 LYS CE C 76.843 9.134 -12.041 1.00 . A A . 41 LYS CE 1 1
4 6106 1 1 41 LYS CG C 76.717 8.147 -9.738 1.00 . A A . 41 LYS CG 1 1
4 6107 1 1 41 LYS H H 76.503 8.740 -6.668 1.00 . A A . 41 LYS H 1 1
4 6108 1 1 41 LYS HA H 78.519 7.948 -7.621 1.00 . A A . 41 LYS HA 1 1
4 6109 1 1 41 LYS HB2 H 77.857 9.962 -9.784 1.00 . A A . 41 LYS HB2 1 1
4 6110 1 1 41 LYS HB3 H 78.820 8.496 -9.956 1.00 . A A . 41 LYS HB3 1 1
4 6111 1 1 41 LYS HD2 H 77.413 7.137 -11.496 1.00 . A A . 41 LYS HD2 1 1
4 6112 1 1 41 LYS HD3 H 75.674 7.426 -11.467 1.00 . A A . 41 LYS HD3 1 1
4 6113 1 1 41 LYS HE2 H 76.469 8.992 -13.039 1.00 . A A . 41 LYS HE2 1 1
4 6114 1 1 41 LYS HE3 H 76.308 9.946 -11.569 1.00 . A A . 41 LYS HE3 1 1
4 6115 1 1 41 LYS HG2 H 76.740 7.218 -9.185 1.00 . A A . 41 LYS HG2 1 1
4 6116 1 1 41 LYS HG3 H 75.851 8.720 -9.443 1.00 . A A . 41 LYS HG3 1 1
4 6117 1 1 41 LYS HZ1 H 78.852 8.633 -11.816 1.00 . A A . 41 LYS HZ1 1 1
4 6118 1 1 41 LYS HZ2 H 78.498 10.255 -11.457 1.00 . A A . 41 LYS HZ2 1 1
4 6119 1 1 41 LYS HZ3 H 78.550 9.731 -13.072 1.00 . A A . 41 LYS HZ3 1 1
4 6120 1 1 41 LYS N N 77.010 9.379 -7.223 1.00 . A A . 41 LYS N 1 1
4 6121 1 1 41 LYS NZ N 78.295 9.463 -12.101 1.00 . A A . 41 LYS NZ 1 1
4 6122 1 1 41 LYS O O 80.329 10.051 -8.355 1.00 . A A . 41 LYS O 1 1
4 6123 1 1 42 GLU C C 81.196 10.959 -4.964 1.00 . A A . 42 GLU C 1 1
4 6124 1 1 42 GLU CA C 80.351 11.571 -6.087 1.00 . A A . 42 GLU CA 1 1
4 6125 1 1 42 GLU CB C 79.673 12.872 -5.595 1.00 . A A . 42 GLU CB 1 1
4 6126 1 1 42 GLU CD C 79.555 13.955 -7.847 1.00 . A A . 42 GLU CD 1 1
4 6127 1 1 42 GLU CG C 80.129 14.070 -6.433 1.00 . A A . 42 GLU CG 1 1
4 6128 1 1 42 GLU H H 78.507 10.460 -5.904 1.00 . A A . 42 GLU H 1 1
4 6129 1 1 42 GLU HA H 80.988 11.785 -6.933 1.00 . A A . 42 GLU HA 1 1
4 6130 1 1 42 GLU HB2 H 78.608 12.766 -5.689 1.00 . A A . 42 GLU HB2 1 1
4 6131 1 1 42 GLU HB3 H 79.921 13.053 -4.557 1.00 . A A . 42 GLU HB3 1 1
4 6132 1 1 42 GLU HG2 H 79.779 14.982 -5.975 1.00 . A A . 42 GLU HG2 1 1
4 6133 1 1 42 GLU HG3 H 81.203 14.080 -6.483 1.00 . A A . 42 GLU HG3 1 1
4 6134 1 1 42 GLU N N 79.287 10.593 -6.487 1.00 . A A . 42 GLU N 1 1
4 6135 1 1 42 GLU O O 80.792 10.014 -4.324 1.00 . A A . 42 GLU O 1 1
4 6136 1 1 42 GLU OE1 O 79.090 12.881 -8.190 1.00 . A A . 42 GLU OE1 1 1
4 6137 1 1 42 GLU OE2 O 79.591 14.943 -8.561 1.00 . A A . 42 GLU OE2 1 1
4 6138 1 1 43 VAL C C 82.816 11.572 -2.295 1.00 . A A . 43 VAL C 1 1
4 6139 1 1 43 VAL CA C 83.229 10.960 -3.631 1.00 . A A . 43 VAL CA 1 1
4 6140 1 1 43 VAL CB C 84.694 11.292 -3.931 1.00 . A A . 43 VAL CB 1 1
4 6141 1 1 43 VAL CG1 C 85.583 10.738 -2.815 1.00 . A A . 43 VAL CG1 1 1
4 6142 1 1 43 VAL CG2 C 85.093 10.657 -5.271 1.00 . A A . 43 VAL CG2 1 1
4 6143 1 1 43 VAL H H 82.655 12.274 -5.243 1.00 . A A . 43 VAL H 1 1
4 6144 1 1 43 VAL HA H 83.113 9.891 -3.576 1.00 . A A . 43 VAL HA 1 1
4 6145 1 1 43 VAL HB H 84.816 12.363 -3.989 1.00 . A A . 43 VAL HB 1 1
4 6146 1 1 43 VAL HG11 H 85.380 9.686 -2.682 1.00 . A A . 43 VAL HG11 1 1
4 6147 1 1 43 VAL HG12 H 85.377 11.264 -1.895 1.00 . A A . 43 VAL HG12 1 1
4 6148 1 1 43 VAL HG13 H 86.621 10.873 -3.080 1.00 . A A . 43 VAL HG13 1 1
4 6149 1 1 43 VAL HG21 H 84.669 9.666 -5.344 1.00 . A A . 43 VAL HG21 1 1
4 6150 1 1 43 VAL HG22 H 86.168 10.591 -5.335 1.00 . A A . 43 VAL HG22 1 1
4 6151 1 1 43 VAL HG23 H 84.722 11.267 -6.081 1.00 . A A . 43 VAL HG23 1 1
4 6152 1 1 43 VAL N N 82.359 11.502 -4.718 1.00 . A A . 43 VAL N 1 1
4 6153 1 1 43 VAL O O 82.731 12.775 -2.150 1.00 . A A . 43 VAL O 1 1
4 6154 1 1 44 ILE C C 83.282 11.228 1.000 1.00 . A A . 44 ILE C 1 1
4 6155 1 1 44 ILE CA C 82.111 11.256 0.015 1.00 . A A . 44 ILE CA 1 1
4 6156 1 1 44 ILE CB C 80.984 10.371 0.546 1.00 . A A . 44 ILE CB 1 1
4 6157 1 1 44 ILE CD1 C 79.490 11.513 -1.128 1.00 . A A . 44 ILE CD1 1 1
4 6158 1 1 44 ILE CG1 C 79.930 10.163 -0.551 1.00 . A A . 44 ILE CG1 1 1
4 6159 1 1 44 ILE CG2 C 80.340 11.037 1.761 1.00 . A A . 44 ILE CG2 1 1
4 6160 1 1 44 ILE H H 82.606 9.779 -1.465 1.00 . A A . 44 ILE H 1 1
4 6161 1 1 44 ILE HA H 81.752 12.266 -0.079 1.00 . A A . 44 ILE HA 1 1
4 6162 1 1 44 ILE HB H 81.391 9.414 0.839 1.00 . A A . 44 ILE HB 1 1
4 6163 1 1 44 ILE HD11 H 78.548 11.394 -1.642 1.00 . A A . 44 ILE HD11 1 1
4 6164 1 1 44 ILE HD12 H 80.236 11.867 -1.824 1.00 . A A . 44 ILE HD12 1 1
4 6165 1 1 44 ILE HD13 H 79.375 12.231 -0.329 1.00 . A A . 44 ILE HD13 1 1
4 6166 1 1 44 ILE HG12 H 80.352 9.561 -1.341 1.00 . A A . 44 ILE HG12 1 1
4 6167 1 1 44 ILE HG13 H 79.073 9.657 -0.133 1.00 . A A . 44 ILE HG13 1 1
4 6168 1 1 44 ILE HG21 H 80.028 12.037 1.498 1.00 . A A . 44 ILE HG21 1 1
4 6169 1 1 44 ILE HG22 H 81.057 11.084 2.567 1.00 . A A . 44 ILE HG22 1 1
4 6170 1 1 44 ILE HG23 H 79.482 10.462 2.074 1.00 . A A . 44 ILE HG23 1 1
4 6171 1 1 44 ILE N N 82.541 10.744 -1.318 1.00 . A A . 44 ILE N 1 1
4 6172 1 1 44 ILE O O 83.339 12.015 1.924 1.00 . A A . 44 ILE O 1 1
4 6173 1 1 45 GLN C C 86.441 9.322 1.258 1.00 . A A . 45 GLN C 1 1
4 6174 1 1 45 GLN CA C 85.360 10.270 1.780 1.00 . A A . 45 GLN CA 1 1
4 6175 1 1 45 GLN CB C 84.871 9.777 3.147 1.00 . A A . 45 GLN CB 1 1
4 6176 1 1 45 GLN CD C 85.403 9.819 5.590 1.00 . A A . 45 GLN CD 1 1
4 6177 1 1 45 GLN CG C 85.992 9.911 4.183 1.00 . A A . 45 GLN CG 1 1
4 6178 1 1 45 GLN H H 84.155 9.691 0.080 1.00 . A A . 45 GLN H 1 1
4 6179 1 1 45 GLN HA H 85.777 11.259 1.888 1.00 . A A . 45 GLN HA 1 1
4 6180 1 1 45 GLN HB2 H 84.019 10.364 3.458 1.00 . A A . 45 GLN HB2 1 1
4 6181 1 1 45 GLN HB3 H 84.586 8.743 3.072 1.00 . A A . 45 GLN HB3 1 1
4 6182 1 1 45 GLN HE21 H 85.407 11.782 5.859 1.00 . A A . 45 GLN HE21 1 1
4 6183 1 1 45 GLN HE22 H 84.813 10.872 7.161 1.00 . A A . 45 GLN HE22 1 1
4 6184 1 1 45 GLN HG2 H 86.707 9.114 4.044 1.00 . A A . 45 GLN HG2 1 1
4 6185 1 1 45 GLN HG3 H 86.485 10.865 4.067 1.00 . A A . 45 GLN HG3 1 1
4 6186 1 1 45 GLN N N 84.213 10.328 0.826 1.00 . A A . 45 GLN N 1 1
4 6187 1 1 45 GLN NE2 N 85.190 10.915 6.259 1.00 . A A . 45 GLN NE2 1 1
4 6188 1 1 45 GLN O O 86.229 8.552 0.345 1.00 . A A . 45 GLN O 1 1
4 6189 1 1 45 GLN OE1 O 85.136 8.741 6.083 1.00 . A A . 45 GLN OE1 1 1
4 6190 1 1 46 GLU C C 89.439 7.940 2.658 1.00 . A A . 46 GLU C 1 1
4 6191 1 1 46 GLU CA C 88.744 8.518 1.423 1.00 . A A . 46 GLU CA 1 1
4 6192 1 1 46 GLU CB C 89.744 9.350 0.616 1.00 . A A . 46 GLU CB 1 1
4 6193 1 1 46 GLU CD C 90.048 10.635 -1.501 1.00 . A A . 46 GLU CD 1 1
4 6194 1 1 46 GLU CG C 89.204 9.573 -0.795 1.00 . A A . 46 GLU CG 1 1
4 6195 1 1 46 GLU H H 87.729 10.017 2.564 1.00 . A A . 46 GLU H 1 1
4 6196 1 1 46 GLU HA H 88.381 7.708 0.821 1.00 . A A . 46 GLU HA 1 1
4 6197 1 1 46 GLU HB2 H 89.890 10.304 1.101 1.00 . A A . 46 GLU HB2 1 1
4 6198 1 1 46 GLU HB3 H 90.688 8.827 0.558 1.00 . A A . 46 GLU HB3 1 1
4 6199 1 1 46 GLU HG2 H 89.254 8.646 -1.345 1.00 . A A . 46 GLU HG2 1 1
4 6200 1 1 46 GLU HG3 H 88.179 9.907 -0.741 1.00 . A A . 46 GLU HG3 1 1
4 6201 1 1 46 GLU N N 87.605 9.389 1.842 1.00 . A A . 46 GLU N 1 1
4 6202 1 1 46 GLU O O 89.333 8.464 3.749 1.00 . A A . 46 GLU O 1 1
4 6203 1 1 46 GLU OE1 O 89.858 11.804 -1.212 1.00 . A A . 46 GLU OE1 1 1
4 6204 1 1 46 GLU OE2 O 90.872 10.261 -2.319 1.00 . A A . 46 GLU OE2 1 1
4 6205 1 1 47 TRP C C 92.239 5.742 3.167 1.00 . A A . 47 TRP C 1 1
4 6206 1 1 47 TRP CA C 90.866 6.217 3.634 1.00 . A A . 47 TRP CA 1 1
4 6207 1 1 47 TRP CB C 90.064 5.015 4.126 1.00 . A A . 47 TRP CB 1 1
4 6208 1 1 47 TRP CD1 C 87.683 5.866 4.158 1.00 . A A . 47 TRP CD1 1 1
4 6209 1 1 47 TRP CD2 C 88.546 5.635 6.222 1.00 . A A . 47 TRP CD2 1 1
4 6210 1 1 47 TRP CE2 C 87.225 6.112 6.383 1.00 . A A . 47 TRP CE2 1 1
4 6211 1 1 47 TRP CE3 C 89.312 5.404 7.379 1.00 . A A . 47 TRP CE3 1 1
4 6212 1 1 47 TRP CG C 88.814 5.486 4.798 1.00 . A A . 47 TRP CG 1 1
4 6213 1 1 47 TRP CH2 C 87.454 6.120 8.783 1.00 . A A . 47 TRP CH2 1 1
4 6214 1 1 47 TRP CZ2 C 86.681 6.353 7.642 1.00 . A A . 47 TRP CZ2 1 1
4 6215 1 1 47 TRP CZ3 C 88.768 5.646 8.652 1.00 . A A . 47 TRP CZ3 1 1
4 6216 1 1 47 TRP H H 90.223 6.458 1.594 1.00 . A A . 47 TRP H 1 1
4 6217 1 1 47 TRP HA H 90.984 6.928 4.437 1.00 . A A . 47 TRP HA 1 1
4 6218 1 1 47 TRP HB2 H 89.810 4.391 3.285 1.00 . A A . 47 TRP HB2 1 1
4 6219 1 1 47 TRP HB3 H 90.660 4.448 4.823 1.00 . A A . 47 TRP HB3 1 1
4 6220 1 1 47 TRP HD1 H 87.540 5.877 3.087 1.00 . A A . 47 TRP HD1 1 1
4 6221 1 1 47 TRP HE1 H 85.836 6.553 4.900 1.00 . A A . 47 TRP HE1 1 1
4 6222 1 1 47 TRP HE3 H 90.325 5.040 7.288 1.00 . A A . 47 TRP HE3 1 1
4 6223 1 1 47 TRP HH2 H 87.041 6.305 9.763 1.00 . A A . 47 TRP HH2 1 1
4 6224 1 1 47 TRP HZ2 H 85.669 6.717 7.734 1.00 . A A . 47 TRP HZ2 1 1
4 6225 1 1 47 TRP HZ3 H 89.364 5.466 9.534 1.00 . A A . 47 TRP HZ3 1 1
4 6226 1 1 47 TRP N N 90.153 6.855 2.487 1.00 . A A . 47 TRP N 1 1
4 6227 1 1 47 TRP NE1 N 86.741 6.237 5.099 1.00 . A A . 47 TRP NE1 1 1
4 6228 1 1 47 TRP O O 92.432 5.450 2.012 1.00 . A A . 47 TRP O 1 1
4 6229 1 1 48 SER C C 94.590 3.644 3.707 1.00 . A A . 48 SER C 1 1
4 6230 1 1 48 SER CA C 94.549 5.176 3.643 1.00 . A A . 48 SER CA 1 1
4 6231 1 1 48 SER CB C 95.601 5.774 4.578 1.00 . A A . 48 SER CB 1 1
4 6232 1 1 48 SER H H 93.015 5.876 4.990 1.00 . A A . 48 SER H 1 1
4 6233 1 1 48 SER HA H 94.752 5.495 2.634 1.00 . A A . 48 SER HA 1 1
4 6234 1 1 48 SER HB2 H 95.199 5.848 5.569 1.00 . A A . 48 SER HB2 1 1
4 6235 1 1 48 SER HB3 H 96.481 5.142 4.592 1.00 . A A . 48 SER HB3 1 1
4 6236 1 1 48 SER HG H 96.763 7.334 4.550 1.00 . A A . 48 SER HG 1 1
4 6237 1 1 48 SER N N 93.193 5.648 4.054 1.00 . A A . 48 SER N 1 1
4 6238 1 1 48 SER O O 94.103 3.041 4.642 1.00 . A A . 48 SER O 1 1
4 6239 1 1 48 SER OG O 95.946 7.074 4.119 1.00 . A A . 48 SER OG 1 1
4 6240 1 1 49 LEU C C 96.108 1.062 3.884 1.00 . A A . 49 LEU C 1 1
4 6241 1 1 49 LEU CA C 95.225 1.524 2.718 1.00 . A A . 49 LEU CA 1 1
4 6242 1 1 49 LEU CB C 95.819 1.040 1.372 1.00 . A A . 49 LEU CB 1 1
4 6243 1 1 49 LEU CD1 C 95.195 0.621 -1.028 1.00 . A A . 49 LEU CD1 1 1
4 6244 1 1 49 LEU CD2 C 94.267 -0.850 0.771 1.00 . A A . 49 LEU CD2 1 1
4 6245 1 1 49 LEU CG C 94.696 0.582 0.421 1.00 . A A . 49 LEU CG 1 1
4 6246 1 1 49 LEU H H 95.546 3.514 1.969 1.00 . A A . 49 LEU H 1 1
4 6247 1 1 49 LEU HA H 94.228 1.129 2.848 1.00 . A A . 49 LEU HA 1 1
4 6248 1 1 49 LEU HB2 H 96.361 1.856 0.916 1.00 . A A . 49 LEU HB2 1 1
4 6249 1 1 49 LEU HB3 H 96.499 0.216 1.541 1.00 . A A . 49 LEU HB3 1 1
4 6250 1 1 49 LEU HD11 H 94.515 0.066 -1.658 1.00 . A A . 49 LEU HD11 1 1
4 6251 1 1 49 LEU HD12 H 96.178 0.176 -1.082 1.00 . A A . 49 LEU HD12 1 1
4 6252 1 1 49 LEU HD13 H 95.244 1.645 -1.365 1.00 . A A . 49 LEU HD13 1 1
4 6253 1 1 49 LEU HD21 H 94.980 -1.553 0.363 1.00 . A A . 49 LEU HD21 1 1
4 6254 1 1 49 LEU HD22 H 93.292 -1.043 0.351 1.00 . A A . 49 LEU HD22 1 1
4 6255 1 1 49 LEU HD23 H 94.225 -0.965 1.843 1.00 . A A . 49 LEU HD23 1 1
4 6256 1 1 49 LEU HG H 93.850 1.246 0.524 1.00 . A A . 49 LEU HG 1 1
4 6257 1 1 49 LEU N N 95.162 3.012 2.716 1.00 . A A . 49 LEU N 1 1
4 6258 1 1 49 LEU O O 95.826 0.078 4.538 1.00 . A A . 49 LEU O 1 1
4 6259 1 1 50 THR C C 97.335 1.527 6.588 1.00 . A A . 50 THR C 1 1
4 6260 1 1 50 THR CA C 98.074 1.370 5.258 1.00 . A A . 50 THR CA 1 1
4 6261 1 1 50 THR CB C 99.313 2.267 5.252 1.00 . A A . 50 THR CB 1 1
4 6262 1 1 50 THR CG2 C 100.216 1.918 6.438 1.00 . A A . 50 THR CG2 1 1
4 6263 1 1 50 THR H H 97.381 2.553 3.603 1.00 . A A . 50 THR H 1 1
4 6264 1 1 50 THR HA H 98.373 0.346 5.128 1.00 . A A . 50 THR HA 1 1
4 6265 1 1 50 THR HB H 99.007 3.295 5.330 1.00 . A A . 50 THR HB 1 1
4 6266 1 1 50 THR HG1 H 99.847 2.829 3.468 1.00 . A A . 50 THR HG1 1 1
4 6267 1 1 50 THR HG21 H 101.215 2.279 6.247 1.00 . A A . 50 THR HG21 1 1
4 6268 1 1 50 THR HG22 H 100.241 0.847 6.574 1.00 . A A . 50 THR HG22 1 1
4 6269 1 1 50 THR HG23 H 99.831 2.386 7.332 1.00 . A A . 50 THR HG23 1 1
4 6270 1 1 50 THR N N 97.173 1.765 4.143 1.00 . A A . 50 THR N 1 1
4 6271 1 1 50 THR O O 97.838 1.174 7.636 1.00 . A A . 50 THR O 1 1
4 6272 1 1 50 THR OG1 O 100.027 2.077 4.038 1.00 . A A . 50 THR OG1 1 1
4 6273 1 1 51 ASN C C 94.562 0.982 8.120 1.00 . A A . 51 ASN C 1 1
4 6274 1 1 51 ASN CA C 95.367 2.245 7.815 1.00 . A A . 51 ASN CA 1 1
4 6275 1 1 51 ASN CB C 94.405 3.424 7.655 1.00 . A A . 51 ASN CB 1 1
4 6276 1 1 51 ASN CG C 93.806 3.780 9.017 1.00 . A A . 51 ASN CG 1 1
4 6277 1 1 51 ASN H H 95.758 2.336 5.694 1.00 . A A . 51 ASN H 1 1
4 6278 1 1 51 ASN HA H 96.045 2.446 8.632 1.00 . A A . 51 ASN HA 1 1
4 6279 1 1 51 ASN HB2 H 94.940 4.274 7.264 1.00 . A A . 51 ASN HB2 1 1
4 6280 1 1 51 ASN HB3 H 93.613 3.154 6.974 1.00 . A A . 51 ASN HB3 1 1
4 6281 1 1 51 ASN HD21 H 92.313 4.838 8.246 1.00 . A A . 51 ASN HD21 1 1
4 6282 1 1 51 ASN HD22 H 92.341 4.751 9.941 1.00 . A A . 51 ASN HD22 1 1
4 6283 1 1 51 ASN N N 96.143 2.058 6.552 1.00 . A A . 51 ASN N 1 1
4 6284 1 1 51 ASN ND2 N 92.731 4.518 9.073 1.00 . A A . 51 ASN ND2 1 1
4 6285 1 1 51 ASN O O 94.422 0.585 9.261 1.00 . A A . 51 ASN O 1 1
4 6286 1 1 51 ASN OD1 O 94.323 3.383 10.042 1.00 . A A . 51 ASN OD1 1 1
4 6287 1 1 52 ILE C C 94.043 -1.881 8.171 1.00 . A A . 52 ILE C 1 1
4 6288 1 1 52 ILE CA C 93.221 -0.880 7.357 1.00 . A A . 52 ILE CA 1 1
4 6289 1 1 52 ILE CB C 92.825 -1.510 6.018 1.00 . A A . 52 ILE CB 1 1
4 6290 1 1 52 ILE CD1 C 91.644 -1.077 3.843 1.00 . A A . 52 ILE CD1 1 1
4 6291 1 1 52 ILE CG1 C 91.908 -0.544 5.255 1.00 . A A . 52 ILE CG1 1 1
4 6292 1 1 52 ILE CG2 C 92.086 -2.827 6.276 1.00 . A A . 52 ILE CG2 1 1
4 6293 1 1 52 ILE H H 94.143 0.687 6.202 1.00 . A A . 52 ILE H 1 1
4 6294 1 1 52 ILE HA H 92.329 -0.620 7.908 1.00 . A A . 52 ILE HA 1 1
4 6295 1 1 52 ILE HB H 93.715 -1.704 5.436 1.00 . A A . 52 ILE HB 1 1
4 6296 1 1 52 ILE HD11 H 92.563 -1.454 3.420 1.00 . A A . 52 ILE HD11 1 1
4 6297 1 1 52 ILE HD12 H 91.264 -0.279 3.222 1.00 . A A . 52 ILE HD12 1 1
4 6298 1 1 52 ILE HD13 H 90.916 -1.874 3.890 1.00 . A A . 52 ILE HD13 1 1
4 6299 1 1 52 ILE HG12 H 90.971 -0.447 5.784 1.00 . A A . 52 ILE HG12 1 1
4 6300 1 1 52 ILE HG13 H 92.382 0.424 5.188 1.00 . A A . 52 ILE HG13 1 1
4 6301 1 1 52 ILE HG21 H 91.315 -2.668 7.014 1.00 . A A . 52 ILE HG21 1 1
4 6302 1 1 52 ILE HG22 H 92.785 -3.565 6.639 1.00 . A A . 52 ILE HG22 1 1
4 6303 1 1 52 ILE HG23 H 91.639 -3.178 5.358 1.00 . A A . 52 ILE HG23 1 1
4 6304 1 1 52 ILE N N 94.024 0.350 7.114 1.00 . A A . 52 ILE N 1 1
4 6305 1 1 52 ILE O O 95.068 -2.364 7.731 1.00 . A A . 52 ILE O 1 1
4 6306 1 1 53 LYS C C 93.981 -4.594 9.770 1.00 . A A . 53 LYS C 1 1
4 6307 1 1 53 LYS CA C 94.340 -3.171 10.203 1.00 . A A . 53 LYS CA 1 1
4 6308 1 1 53 LYS CB C 93.946 -2.966 11.668 1.00 . A A . 53 LYS CB 1 1
4 6309 1 1 53 LYS CD C 94.442 -3.682 14.007 1.00 . A A . 53 LYS CD 1 1
4 6310 1 1 53 LYS CE C 94.854 -4.872 14.875 1.00 . A A . 53 LYS CE 1 1
4 6311 1 1 53 LYS CG C 94.593 -4.050 12.531 1.00 . A A . 53 LYS CG 1 1
4 6312 1 1 53 LYS H H 92.765 -1.798 9.686 1.00 . A A . 53 LYS H 1 1
4 6313 1 1 53 LYS HA H 95.402 -3.014 10.089 1.00 . A A . 53 LYS HA 1 1
4 6314 1 1 53 LYS HB2 H 94.283 -1.994 11.998 1.00 . A A . 53 LYS HB2 1 1
4 6315 1 1 53 LYS HB3 H 92.872 -3.027 11.763 1.00 . A A . 53 LYS HB3 1 1
4 6316 1 1 53 LYS HD2 H 95.073 -2.834 14.233 1.00 . A A . 53 LYS HD2 1 1
4 6317 1 1 53 LYS HD3 H 93.413 -3.429 14.211 1.00 . A A . 53 LYS HD3 1 1
4 6318 1 1 53 LYS HE2 H 94.136 -5.669 14.757 1.00 . A A . 53 LYS HE2 1 1
4 6319 1 1 53 LYS HE3 H 95.831 -5.219 14.572 1.00 . A A . 53 LYS HE3 1 1
4 6320 1 1 53 LYS HG2 H 94.107 -4.996 12.344 1.00 . A A . 53 LYS HG2 1 1
4 6321 1 1 53 LYS HG3 H 95.641 -4.128 12.286 1.00 . A A . 53 LYS HG3 1 1
4 6322 1 1 53 LYS HZ1 H 94.945 -3.415 16.361 1.00 . A A . 53 LYS HZ1 1 1
4 6323 1 1 53 LYS HZ2 H 95.740 -4.862 16.760 1.00 . A A . 53 LYS HZ2 1 1
4 6324 1 1 53 LYS HZ3 H 94.043 -4.785 16.791 1.00 . A A . 53 LYS HZ3 1 1
4 6325 1 1 53 LYS N N 93.596 -2.198 9.355 1.00 . A A . 53 LYS N 1 1
4 6326 1 1 53 LYS NZ N 94.899 -4.452 16.305 1.00 . A A . 53 LYS NZ 1 1
4 6327 1 1 53 LYS O O 94.840 -5.429 9.569 1.00 . A A . 53 LYS O 1 1
4 6328 1 1 54 ARG C C 90.931 -6.143 8.503 1.00 . A A . 54 ARG C 1 1
4 6329 1 1 54 ARG CA C 92.285 -6.239 9.202 1.00 . A A . 54 ARG CA 1 1
4 6330 1 1 54 ARG CB C 92.138 -7.142 10.435 1.00 . A A . 54 ARG CB 1 1
4 6331 1 1 54 ARG CD C 90.616 -7.453 12.426 1.00 . A A . 54 ARG CD 1 1
4 6332 1 1 54 ARG CG C 91.288 -6.429 11.505 1.00 . A A . 54 ARG CG 1 1
4 6333 1 1 54 ARG CZ C 89.425 -7.378 14.537 1.00 . A A . 54 ARG CZ 1 1
4 6334 1 1 54 ARG H H 92.040 -4.181 9.792 1.00 . A A . 54 ARG H 1 1
4 6335 1 1 54 ARG HA H 93.013 -6.661 8.526 1.00 . A A . 54 ARG HA 1 1
4 6336 1 1 54 ARG HB2 H 91.657 -8.065 10.145 1.00 . A A . 54 ARG HB2 1 1
4 6337 1 1 54 ARG HB3 H 93.114 -7.358 10.839 1.00 . A A . 54 ARG HB3 1 1
4 6338 1 1 54 ARG HD2 H 89.731 -7.842 11.946 1.00 . A A . 54 ARG HD2 1 1
4 6339 1 1 54 ARG HD3 H 91.300 -8.266 12.633 1.00 . A A . 54 ARG HD3 1 1
4 6340 1 1 54 ARG HE H 90.554 -5.874 13.894 1.00 . A A . 54 ARG HE 1 1
4 6341 1 1 54 ARG HG2 H 91.921 -5.783 12.094 1.00 . A A . 54 ARG HG2 1 1
4 6342 1 1 54 ARG HG3 H 90.525 -5.837 11.027 1.00 . A A . 54 ARG HG3 1 1
4 6343 1 1 54 ARG HH11 H 89.258 -9.037 13.429 1.00 . A A . 54 ARG HH11 1 1
4 6344 1 1 54 ARG HH12 H 88.374 -9.038 14.919 1.00 . A A . 54 ARG HH12 1 1
4 6345 1 1 54 ARG HH21 H 89.406 -5.860 15.843 1.00 . A A . 54 ARG HH21 1 1
4 6346 1 1 54 ARG HH22 H 88.457 -7.240 16.285 1.00 . A A . 54 ARG HH22 1 1
4 6347 1 1 54 ARG N N 92.714 -4.873 9.625 1.00 . A A . 54 ARG N 1 1
4 6348 1 1 54 ARG NE N 90.223 -6.777 13.696 1.00 . A A . 54 ARG NE 1 1
4 6349 1 1 54 ARG NH1 N 88.985 -8.578 14.275 1.00 . A A . 54 ARG NH1 1 1
4 6350 1 1 54 ARG NH2 N 89.069 -6.779 15.641 1.00 . A A . 54 ARG NH2 1 1
4 6351 1 1 54 ARG O O 90.347 -5.082 8.405 1.00 . A A . 54 ARG O 1 1
4 6352 1 1 55 TRP C C 88.455 -8.594 7.409 1.00 . A A . 55 TRP C 1 1
4 6353 1 1 55 TRP CA C 89.085 -7.211 7.367 1.00 . A A . 55 TRP CA 1 1
4 6354 1 1 55 TRP CB C 89.226 -6.758 5.908 1.00 . A A . 55 TRP CB 1 1
4 6355 1 1 55 TRP CD1 C 89.819 -8.898 4.698 1.00 . A A . 55 TRP CD1 1 1
4 6356 1 1 55 TRP CD2 C 91.541 -7.456 4.801 1.00 . A A . 55 TRP CD2 1 1
4 6357 1 1 55 TRP CE2 C 92.009 -8.597 4.107 1.00 . A A . 55 TRP CE2 1 1
4 6358 1 1 55 TRP CE3 C 92.435 -6.390 5.001 1.00 . A A . 55 TRP CE3 1 1
4 6359 1 1 55 TRP CG C 90.151 -7.674 5.171 1.00 . A A . 55 TRP CG 1 1
4 6360 1 1 55 TRP CH2 C 94.190 -7.608 3.834 1.00 . A A . 55 TRP CH2 1 1
4 6361 1 1 55 TRP CZ2 C 93.316 -8.676 3.627 1.00 . A A . 55 TRP CZ2 1 1
4 6362 1 1 55 TRP CZ3 C 93.751 -6.467 4.520 1.00 . A A . 55 TRP CZ3 1 1
4 6363 1 1 55 TRP H H 90.895 -8.094 8.139 1.00 . A A . 55 TRP H 1 1
4 6364 1 1 55 TRP HA H 88.444 -6.523 7.894 1.00 . A A . 55 TRP HA 1 1
4 6365 1 1 55 TRP HB2 H 88.257 -6.777 5.432 1.00 . A A . 55 TRP HB2 1 1
4 6366 1 1 55 TRP HB3 H 89.617 -5.754 5.882 1.00 . A A . 55 TRP HB3 1 1
4 6367 1 1 55 TRP HD1 H 88.853 -9.370 4.800 1.00 . A A . 55 TRP HD1 1 1
4 6368 1 1 55 TRP HE1 H 90.955 -10.334 3.650 1.00 . A A . 55 TRP HE1 1 1
4 6369 1 1 55 TRP HE3 H 92.107 -5.507 5.528 1.00 . A A . 55 TRP HE3 1 1
4 6370 1 1 55 TRP HH2 H 95.203 -7.662 3.467 1.00 . A A . 55 TRP HH2 1 1
4 6371 1 1 55 TRP HZ2 H 93.651 -9.556 3.097 1.00 . A A . 55 TRP HZ2 1 1
4 6372 1 1 55 TRP HZ3 H 94.429 -5.642 4.679 1.00 . A A . 55 TRP HZ3 1 1
4 6373 1 1 55 TRP N N 90.415 -7.244 8.036 1.00 . A A . 55 TRP N 1 1
4 6374 1 1 55 TRP NE1 N 90.925 -9.450 4.073 1.00 . A A . 55 TRP NE1 1 1
4 6375 1 1 55 TRP O O 89.077 -9.560 7.781 1.00 . A A . 55 TRP O 1 1
4 6376 1 1 56 ALA C C 85.526 -10.022 5.877 1.00 . A A . 56 ALA C 1 1
4 6377 1 1 56 ALA CA C 86.529 -10.014 7.029 1.00 . A A . 56 ALA CA 1 1
4 6378 1 1 56 ALA CB C 85.806 -10.219 8.362 1.00 . A A . 56 ALA CB 1 1
4 6379 1 1 56 ALA H H 86.734 -7.890 6.732 1.00 . A A . 56 ALA H 1 1
4 6380 1 1 56 ALA HA H 87.256 -10.806 6.881 1.00 . A A . 56 ALA HA 1 1
4 6381 1 1 56 ALA HB1 H 86.516 -10.553 9.105 1.00 . A A . 56 ALA HB1 1 1
4 6382 1 1 56 ALA HB2 H 85.031 -10.963 8.245 1.00 . A A . 56 ALA HB2 1 1
4 6383 1 1 56 ALA HB3 H 85.366 -9.287 8.679 1.00 . A A . 56 ALA HB3 1 1
4 6384 1 1 56 ALA N N 87.216 -8.692 7.029 1.00 . A A . 56 ALA N 1 1
4 6385 1 1 56 ALA O O 84.579 -9.260 5.864 1.00 . A A . 56 ALA O 1 1
4 6386 1 1 57 ALA C C 83.806 -12.035 3.879 1.00 . A A . 57 ALA C 1 1
4 6387 1 1 57 ALA CA C 84.806 -10.894 3.725 1.00 . A A . 57 ALA CA 1 1
4 6388 1 1 57 ALA CB C 85.619 -11.108 2.449 1.00 . A A . 57 ALA CB 1 1
4 6389 1 1 57 ALA H H 86.515 -11.451 4.917 1.00 . A A . 57 ALA H 1 1
4 6390 1 1 57 ALA HA H 84.269 -9.960 3.651 1.00 . A A . 57 ALA HA 1 1
4 6391 1 1 57 ALA HB1 H 85.960 -12.132 2.406 1.00 . A A . 57 ALA HB1 1 1
4 6392 1 1 57 ALA HB2 H 86.470 -10.444 2.450 1.00 . A A . 57 ALA HB2 1 1
4 6393 1 1 57 ALA HB3 H 85.000 -10.899 1.590 1.00 . A A . 57 ALA HB3 1 1
4 6394 1 1 57 ALA N N 85.735 -10.859 4.895 1.00 . A A . 57 ALA N 1 1
4 6395 1 1 57 ALA O O 84.162 -13.197 3.863 1.00 . A A . 57 ALA O 1 1
4 6396 1 1 58 SER C C 80.836 -12.936 2.768 1.00 . A A . 58 SER C 1 1
4 6397 1 1 58 SER CA C 81.496 -12.749 4.146 1.00 . A A . 58 SER CA 1 1
4 6398 1 1 58 SER CB C 80.462 -12.280 5.183 1.00 . A A . 58 SER CB 1 1
4 6399 1 1 58 SER H H 82.288 -10.762 4.005 1.00 . A A . 58 SER H 1 1
4 6400 1 1 58 SER HA H 81.947 -13.671 4.474 1.00 . A A . 58 SER HA 1 1
4 6401 1 1 58 SER HB2 H 80.515 -11.210 5.284 1.00 . A A . 58 SER HB2 1 1
4 6402 1 1 58 SER HB3 H 79.464 -12.558 4.869 1.00 . A A . 58 SER HB3 1 1
4 6403 1 1 58 SER HG H 79.938 -12.970 6.925 1.00 . A A . 58 SER HG 1 1
4 6404 1 1 58 SER N N 82.546 -11.705 4.010 1.00 . A A . 58 SER N 1 1
4 6405 1 1 58 SER O O 80.911 -12.051 1.939 1.00 . A A . 58 SER O 1 1
4 6406 1 1 58 SER OG O 80.759 -12.879 6.438 1.00 . A A . 58 SER OG 1 1
4 6407 1 1 59 PRO C C 78.463 -13.283 0.967 1.00 . A A . 59 PRO C 1 1
4 6408 1 1 59 PRO CA C 79.543 -14.340 1.258 1.00 . A A . 59 PRO CA 1 1
4 6409 1 1 59 PRO CB C 78.915 -15.745 1.431 1.00 . A A . 59 PRO CB 1 1
4 6410 1 1 59 PRO CD C 80.101 -15.163 3.540 1.00 . A A . 59 PRO CD 1 1
4 6411 1 1 59 PRO CG C 79.091 -16.145 2.922 1.00 . A A . 59 PRO CG 1 1
4 6412 1 1 59 PRO HA H 80.271 -14.358 0.461 1.00 . A A . 59 PRO HA 1 1
4 6413 1 1 59 PRO HB2 H 77.863 -15.726 1.173 1.00 . A A . 59 PRO HB2 1 1
4 6414 1 1 59 PRO HB3 H 79.428 -16.460 0.803 1.00 . A A . 59 PRO HB3 1 1
4 6415 1 1 59 PRO HD2 H 79.740 -14.792 4.488 1.00 . A A . 59 PRO HD2 1 1
4 6416 1 1 59 PRO HD3 H 81.062 -15.641 3.665 1.00 . A A . 59 PRO HD3 1 1
4 6417 1 1 59 PRO HG2 H 78.140 -16.064 3.437 1.00 . A A . 59 PRO HG2 1 1
4 6418 1 1 59 PRO HG3 H 79.464 -17.155 2.997 1.00 . A A . 59 PRO HG3 1 1
4 6419 1 1 59 PRO N N 80.207 -14.069 2.548 1.00 . A A . 59 PRO N 1 1
4 6420 1 1 59 PRO O O 77.707 -13.415 0.025 1.00 . A A . 59 PRO O 1 1
4 6421 1 1 60 LYS C C 77.770 -9.825 1.933 1.00 . A A . 60 LYS C 1 1
4 6422 1 1 60 LYS CA C 77.303 -11.222 1.519 1.00 . A A . 60 LYS CA 1 1
4 6423 1 1 60 LYS CB C 76.077 -11.587 2.351 1.00 . A A . 60 LYS CB 1 1
4 6424 1 1 60 LYS CD C 75.455 -12.345 4.659 1.00 . A A . 60 LYS CD 1 1
4 6425 1 1 60 LYS CE C 75.534 -11.949 6.136 1.00 . A A . 60 LYS CE 1 1
4 6426 1 1 60 LYS CG C 76.420 -11.484 3.843 1.00 . A A . 60 LYS CG 1 1
4 6427 1 1 60 LYS H H 78.957 -12.158 2.538 1.00 . A A . 60 LYS H 1 1
4 6428 1 1 60 LYS HA H 77.034 -11.212 0.474 1.00 . A A . 60 LYS HA 1 1
4 6429 1 1 60 LYS HB2 H 75.272 -10.909 2.118 1.00 . A A . 60 LYS HB2 1 1
4 6430 1 1 60 LYS HB3 H 75.781 -12.593 2.121 1.00 . A A . 60 LYS HB3 1 1
4 6431 1 1 60 LYS HD2 H 74.448 -12.198 4.297 1.00 . A A . 60 LYS HD2 1 1
4 6432 1 1 60 LYS HD3 H 75.730 -13.384 4.552 1.00 . A A . 60 LYS HD3 1 1
4 6433 1 1 60 LYS HE2 H 76.538 -12.110 6.499 1.00 . A A . 60 LYS HE2 1 1
4 6434 1 1 60 LYS HE3 H 75.276 -10.906 6.243 1.00 . A A . 60 LYS HE3 1 1
4 6435 1 1 60 LYS HG2 H 77.429 -11.829 4.008 1.00 . A A . 60 LYS HG2 1 1
4 6436 1 1 60 LYS HG3 H 76.336 -10.459 4.156 1.00 . A A . 60 LYS HG3 1 1
4 6437 1 1 60 LYS HZ1 H 74.984 -13.727 7.072 1.00 . A A . 60 LYS HZ1 1 1
4 6438 1 1 60 LYS HZ2 H 73.680 -12.860 6.411 1.00 . A A . 60 LYS HZ2 1 1
4 6439 1 1 60 LYS HZ3 H 74.414 -12.332 7.850 1.00 . A A . 60 LYS HZ3 1 1
4 6440 1 1 60 LYS N N 78.361 -12.248 1.768 1.00 . A A . 60 LYS N 1 1
4 6441 1 1 60 LYS NZ N 74.581 -12.780 6.927 1.00 . A A . 60 LYS NZ 1 1
4 6442 1 1 60 LYS O O 77.239 -8.835 1.472 1.00 . A A . 60 LYS O 1 1
4 6443 1 1 61 SER C C 80.709 -8.312 3.424 1.00 . A A . 61 SER C 1 1
4 6444 1 1 61 SER CA C 79.187 -8.372 3.278 1.00 . A A . 61 SER CA 1 1
4 6445 1 1 61 SER CB C 78.550 -8.069 4.632 1.00 . A A . 61 SER CB 1 1
4 6446 1 1 61 SER H H 79.121 -10.539 3.197 1.00 . A A . 61 SER H 1 1
4 6447 1 1 61 SER HA H 78.877 -7.617 2.571 1.00 . A A . 61 SER HA 1 1
4 6448 1 1 61 SER HB2 H 77.501 -7.866 4.503 1.00 . A A . 61 SER HB2 1 1
4 6449 1 1 61 SER HB3 H 78.672 -8.924 5.284 1.00 . A A . 61 SER HB3 1 1
4 6450 1 1 61 SER HG H 78.869 -6.838 6.104 1.00 . A A . 61 SER HG 1 1
4 6451 1 1 61 SER N N 78.727 -9.728 2.818 1.00 . A A . 61 SER N 1 1
4 6452 1 1 61 SER O O 81.392 -9.315 3.476 1.00 . A A . 61 SER O 1 1
4 6453 1 1 61 SER OG O 79.181 -6.930 5.201 1.00 . A A . 61 SER OG 1 1
4 6454 1 1 62 PHE C C 82.927 -6.022 4.904 1.00 . A A . 62 PHE C 1 1
4 6455 1 1 62 PHE CA C 82.705 -6.900 3.667 1.00 . A A . 62 PHE CA 1 1
4 6456 1 1 62 PHE CB C 83.262 -6.191 2.426 1.00 . A A . 62 PHE CB 1 1
4 6457 1 1 62 PHE CD1 C 85.593 -7.135 2.619 1.00 . A A . 62 PHE CD1 1 1
4 6458 1 1 62 PHE CD2 C 85.315 -4.727 2.638 1.00 . A A . 62 PHE CD2 1 1
4 6459 1 1 62 PHE CE1 C 86.978 -6.977 2.748 1.00 . A A . 62 PHE CE1 1 1
4 6460 1 1 62 PHE CE2 C 86.702 -4.571 2.766 1.00 . A A . 62 PHE CE2 1 1
4 6461 1 1 62 PHE CG C 84.759 -6.013 2.564 1.00 . A A . 62 PHE CG 1 1
4 6462 1 1 62 PHE CZ C 87.532 -5.695 2.820 1.00 . A A . 62 PHE CZ 1 1
4 6463 1 1 62 PHE H H 80.637 -6.331 3.469 1.00 . A A . 62 PHE H 1 1
4 6464 1 1 62 PHE HA H 83.205 -7.850 3.802 1.00 . A A . 62 PHE HA 1 1
4 6465 1 1 62 PHE HB2 H 83.051 -6.787 1.550 1.00 . A A . 62 PHE HB2 1 1
4 6466 1 1 62 PHE HB3 H 82.790 -5.225 2.324 1.00 . A A . 62 PHE HB3 1 1
4 6467 1 1 62 PHE HD1 H 85.170 -8.123 2.560 1.00 . A A . 62 PHE HD1 1 1
4 6468 1 1 62 PHE HD2 H 84.675 -3.858 2.596 1.00 . A A . 62 PHE HD2 1 1
4 6469 1 1 62 PHE HE1 H 87.619 -7.844 2.791 1.00 . A A . 62 PHE HE1 1 1
4 6470 1 1 62 PHE HE2 H 87.132 -3.583 2.820 1.00 . A A . 62 PHE HE2 1 1
4 6471 1 1 62 PHE HZ H 88.600 -5.573 2.920 1.00 . A A . 62 PHE HZ 1 1
4 6472 1 1 62 PHE N N 81.231 -7.111 3.505 1.00 . A A . 62 PHE N 1 1
4 6473 1 1 62 PHE O O 82.174 -5.102 5.155 1.00 . A A . 62 PHE O 1 1
4 6474 1 1 63 THR C C 85.672 -5.113 7.000 1.00 . A A . 63 THR C 1 1
4 6475 1 1 63 THR CA C 84.192 -5.493 6.928 1.00 . A A . 63 THR CA 1 1
4 6476 1 1 63 THR CB C 83.820 -6.340 8.157 1.00 . A A . 63 THR CB 1 1
4 6477 1 1 63 THR CG2 C 84.342 -5.684 9.442 1.00 . A A . 63 THR CG2 1 1
4 6478 1 1 63 THR H H 84.530 -7.061 5.475 1.00 . A A . 63 THR H 1 1
4 6479 1 1 63 THR HA H 83.591 -4.594 6.920 1.00 . A A . 63 THR HA 1 1
4 6480 1 1 63 THR HB H 84.256 -7.321 8.058 1.00 . A A . 63 THR HB 1 1
4 6481 1 1 63 THR HG1 H 82.200 -7.141 8.876 1.00 . A A . 63 THR HG1 1 1
4 6482 1 1 63 THR HG21 H 85.387 -5.933 9.575 1.00 . A A . 63 THR HG21 1 1
4 6483 1 1 63 THR HG22 H 83.777 -6.048 10.287 1.00 . A A . 63 THR HG22 1 1
4 6484 1 1 63 THR HG23 H 84.234 -4.611 9.373 1.00 . A A . 63 THR HG23 1 1
4 6485 1 1 63 THR N N 83.939 -6.305 5.690 1.00 . A A . 63 THR N 1 1
4 6486 1 1 63 THR O O 86.534 -5.916 6.725 1.00 . A A . 63 THR O 1 1
4 6487 1 1 63 THR OG1 O 82.407 -6.462 8.230 1.00 . A A . 63 THR OG1 1 1
4 6488 1 1 64 LEU C C 87.584 -2.789 8.875 1.00 . A A . 64 LEU C 1 1
4 6489 1 1 64 LEU CA C 87.396 -3.450 7.509 1.00 . A A . 64 LEU CA 1 1
4 6490 1 1 64 LEU CB C 87.749 -2.450 6.391 1.00 . A A . 64 LEU CB 1 1
4 6491 1 1 64 LEU CD1 C 87.009 -0.182 5.576 1.00 . A A . 64 LEU CD1 1 1
4 6492 1 1 64 LEU CD2 C 85.653 -2.216 4.986 1.00 . A A . 64 LEU CD2 1 1
4 6493 1 1 64 LEU CG C 86.532 -1.556 6.071 1.00 . A A . 64 LEU CG 1 1
4 6494 1 1 64 LEU H H 85.244 -3.270 7.618 1.00 . A A . 64 LEU H 1 1
4 6495 1 1 64 LEU HA H 88.054 -4.301 7.443 1.00 . A A . 64 LEU HA 1 1
4 6496 1 1 64 LEU HB2 H 88.581 -1.835 6.714 1.00 . A A . 64 LEU HB2 1 1
4 6497 1 1 64 LEU HB3 H 88.040 -2.995 5.506 1.00 . A A . 64 LEU HB3 1 1
4 6498 1 1 64 LEU HD11 H 87.821 -0.314 4.875 1.00 . A A . 64 LEU HD11 1 1
4 6499 1 1 64 LEU HD12 H 87.350 0.404 6.416 1.00 . A A . 64 LEU HD12 1 1
4 6500 1 1 64 LEU HD13 H 86.193 0.331 5.088 1.00 . A A . 64 LEU HD13 1 1
4 6501 1 1 64 LEU HD21 H 86.013 -1.940 4.006 1.00 . A A . 64 LEU HD21 1 1
4 6502 1 1 64 LEU HD22 H 84.634 -1.881 5.097 1.00 . A A . 64 LEU HD22 1 1
4 6503 1 1 64 LEU HD23 H 85.687 -3.291 5.090 1.00 . A A . 64 LEU HD23 1 1
4 6504 1 1 64 LEU HG H 85.951 -1.418 6.969 1.00 . A A . 64 LEU HG 1 1
4 6505 1 1 64 LEU N N 85.967 -3.894 7.389 1.00 . A A . 64 LEU N 1 1
4 6506 1 1 64 LEU O O 86.641 -2.317 9.480 1.00 . A A . 64 LEU O 1 1
4 6507 1 1 65 ASP C C 90.239 -1.171 10.595 1.00 . A A . 65 ASP C 1 1
4 6508 1 1 65 ASP CA C 89.065 -2.143 10.708 1.00 . A A . 65 ASP CA 1 1
4 6509 1 1 65 ASP CB C 89.414 -3.240 11.720 1.00 . A A . 65 ASP CB 1 1
4 6510 1 1 65 ASP CG C 88.430 -4.407 11.582 1.00 . A A . 65 ASP CG 1 1
4 6511 1 1 65 ASP H H 89.533 -3.157 8.858 1.00 . A A . 65 ASP H 1 1
4 6512 1 1 65 ASP HA H 88.194 -1.603 11.053 1.00 . A A . 65 ASP HA 1 1
4 6513 1 1 65 ASP HB2 H 90.418 -3.590 11.539 1.00 . A A . 65 ASP HB2 1 1
4 6514 1 1 65 ASP HB3 H 89.351 -2.839 12.720 1.00 . A A . 65 ASP HB3 1 1
4 6515 1 1 65 ASP N N 88.796 -2.762 9.369 1.00 . A A . 65 ASP N 1 1
4 6516 1 1 65 ASP O O 91.334 -1.543 10.222 1.00 . A A . 65 ASP O 1 1
4 6517 1 1 65 ASP OD1 O 88.160 -4.803 10.461 1.00 . A A . 65 ASP OD1 1 1
4 6518 1 1 65 ASP OD2 O 87.967 -4.888 12.603 1.00 . A A . 65 ASP OD2 1 1
4 6519 1 1 66 PHE C C 91.848 1.099 12.192 1.00 . A A . 66 PHE C 1 1
4 6520 1 1 66 PHE CA C 91.121 1.073 10.851 1.00 . A A . 66 PHE CA 1 1
4 6521 1 1 66 PHE CB C 90.529 2.453 10.570 1.00 . A A . 66 PHE CB 1 1
4 6522 1 1 66 PHE CD1 C 90.785 2.367 8.063 1.00 . A A . 66 PHE CD1 1 1
4 6523 1 1 66 PHE CD2 C 88.559 2.607 8.996 1.00 . A A . 66 PHE CD2 1 1
4 6524 1 1 66 PHE CE1 C 90.245 2.389 6.771 1.00 . A A . 66 PHE CE1 1 1
4 6525 1 1 66 PHE CE2 C 88.020 2.629 7.704 1.00 . A A . 66 PHE CE2 1 1
4 6526 1 1 66 PHE CG C 89.942 2.476 9.176 1.00 . A A . 66 PHE CG 1 1
4 6527 1 1 66 PHE CZ C 88.863 2.519 6.591 1.00 . A A . 66 PHE CZ 1 1
4 6528 1 1 66 PHE H H 89.131 0.347 11.231 1.00 . A A . 66 PHE H 1 1
4 6529 1 1 66 PHE HA H 91.813 0.805 10.064 1.00 . A A . 66 PHE HA 1 1
4 6530 1 1 66 PHE HB2 H 89.756 2.662 11.296 1.00 . A A . 66 PHE HB2 1 1
4 6531 1 1 66 PHE HB3 H 91.305 3.199 10.647 1.00 . A A . 66 PHE HB3 1 1
4 6532 1 1 66 PHE HD1 H 91.851 2.266 8.201 1.00 . A A . 66 PHE HD1 1 1
4 6533 1 1 66 PHE HD2 H 87.908 2.692 9.853 1.00 . A A . 66 PHE HD2 1 1
4 6534 1 1 66 PHE HE1 H 90.896 2.304 5.913 1.00 . A A . 66 PHE HE1 1 1
4 6535 1 1 66 PHE HE2 H 86.954 2.729 7.565 1.00 . A A . 66 PHE HE2 1 1
4 6536 1 1 66 PHE HZ H 88.448 2.536 5.594 1.00 . A A . 66 PHE HZ 1 1
4 6537 1 1 66 PHE N N 90.020 0.072 10.925 1.00 . A A . 66 PHE N 1 1
4 6538 1 1 66 PHE O O 92.811 1.815 12.379 1.00 . A A . 66 PHE O 1 1
4 6539 1 1 67 GLY C C 91.512 1.458 15.310 1.00 . A A . 67 GLY C 1 1
4 6540 1 1 67 GLY CA C 92.031 0.291 14.470 1.00 . A A . 67 GLY CA 1 1
4 6541 1 1 67 GLY H H 90.602 -0.243 12.950 1.00 . A A . 67 GLY H 1 1
4 6542 1 1 67 GLY HA2 H 91.794 -0.642 14.962 1.00 . A A . 67 GLY HA2 1 1
4 6543 1 1 67 GLY HA3 H 93.100 0.380 14.359 1.00 . A A . 67 GLY HA3 1 1
4 6544 1 1 67 GLY N N 91.383 0.321 13.129 1.00 . A A . 67 GLY N 1 1
4 6545 1 1 67 GLY O O 91.862 1.607 16.465 1.00 . A A . 67 GLY O 1 1
4 6546 1 1 68 ASP C C 88.944 2.996 16.349 1.00 . A A . 68 ASP C 1 1
4 6547 1 1 68 ASP CA C 90.142 3.447 15.513 1.00 . A A . 68 ASP CA 1 1
4 6548 1 1 68 ASP CB C 89.698 4.551 14.552 1.00 . A A . 68 ASP CB 1 1
4 6549 1 1 68 ASP CG C 90.758 4.752 13.467 1.00 . A A . 68 ASP CG 1 1
4 6550 1 1 68 ASP H H 90.408 2.154 13.808 1.00 . A A . 68 ASP H 1 1
4 6551 1 1 68 ASP HA H 90.907 3.832 16.165 1.00 . A A . 68 ASP HA 1 1
4 6552 1 1 68 ASP HB2 H 88.760 4.276 14.097 1.00 . A A . 68 ASP HB2 1 1
4 6553 1 1 68 ASP HB3 H 89.572 5.470 15.100 1.00 . A A . 68 ASP HB3 1 1
4 6554 1 1 68 ASP N N 90.679 2.290 14.742 1.00 . A A . 68 ASP N 1 1
4 6555 1 1 68 ASP O O 87.819 3.003 15.892 1.00 . A A . 68 ASP O 1 1
4 6556 1 1 68 ASP OD1 O 91.223 3.763 12.926 1.00 . A A . 68 ASP OD1 1 1
4 6557 1 1 68 ASP OD2 O 91.087 5.895 13.195 1.00 . A A . 68 ASP OD2 1 1
4 6558 1 1 69 TYR C C 86.923 3.209 18.350 1.00 . A A . 69 TYR C 1 1
4 6559 1 1 69 TYR CA C 88.047 2.179 18.446 1.00 . A A . 69 TYR CA 1 1
4 6560 1 1 69 TYR CB C 88.537 2.090 19.892 1.00 . A A . 69 TYR CB 1 1
4 6561 1 1 69 TYR CD1 C 86.849 0.526 20.909 1.00 . A A . 69 TYR CD1 1 1
4 6562 1 1 69 TYR CD2 C 86.802 2.864 21.546 1.00 . A A . 69 TYR CD2 1 1
4 6563 1 1 69 TYR CE1 C 85.764 0.273 21.756 1.00 . A A . 69 TYR CE1 1 1
4 6564 1 1 69 TYR CE2 C 85.717 2.613 22.393 1.00 . A A . 69 TYR CE2 1 1
4 6565 1 1 69 TYR CG C 87.367 1.820 20.805 1.00 . A A . 69 TYR CG 1 1
4 6566 1 1 69 TYR CZ C 85.198 1.317 22.499 1.00 . A A . 69 TYR CZ 1 1
4 6567 1 1 69 TYR H H 90.085 2.625 17.929 1.00 . A A . 69 TYR H 1 1
4 6568 1 1 69 TYR HA H 87.689 1.217 18.122 1.00 . A A . 69 TYR HA 1 1
4 6569 1 1 69 TYR HB2 H 89.255 1.288 19.979 1.00 . A A . 69 TYR HB2 1 1
4 6570 1 1 69 TYR HB3 H 89.004 3.023 20.170 1.00 . A A . 69 TYR HB3 1 1
4 6571 1 1 69 TYR HD1 H 87.286 -0.276 20.333 1.00 . A A . 69 TYR HD1 1 1
4 6572 1 1 69 TYR HD2 H 87.204 3.864 21.461 1.00 . A A . 69 TYR HD2 1 1
4 6573 1 1 69 TYR HE1 H 85.363 -0.726 21.836 1.00 . A A . 69 TYR HE1 1 1
4 6574 1 1 69 TYR HE2 H 85.281 3.418 22.966 1.00 . A A . 69 TYR HE2 1 1
4 6575 1 1 69 TYR HH H 83.930 1.877 23.811 1.00 . A A . 69 TYR HH 1 1
4 6576 1 1 69 TYR N N 89.174 2.615 17.576 1.00 . A A . 69 TYR N 1 1
4 6577 1 1 69 TYR O O 85.754 2.881 18.325 1.00 . A A . 69 TYR O 1 1
4 6578 1 1 69 TYR OH O 84.128 1.068 23.334 1.00 . A A . 69 TYR OH 1 1
4 6579 1 1 70 GLN C C 85.379 5.289 16.974 1.00 . A A . 70 GLN C 1 1
4 6580 1 1 70 GLN CA C 86.272 5.536 18.188 1.00 . A A . 70 GLN CA 1 1
4 6581 1 1 70 GLN CB C 86.997 6.869 18.012 1.00 . A A . 70 GLN CB 1 1
4 6582 1 1 70 GLN CD C 85.643 8.232 19.610 1.00 . A A . 70 GLN CD 1 1
4 6583 1 1 70 GLN CG C 86.007 8.022 18.138 1.00 . A A . 70 GLN CG 1 1
4 6584 1 1 70 GLN H H 88.237 4.683 18.308 1.00 . A A . 70 GLN H 1 1
4 6585 1 1 70 GLN HA H 85.673 5.562 19.085 1.00 . A A . 70 GLN HA 1 1
4 6586 1 1 70 GLN HB2 H 87.757 6.966 18.767 1.00 . A A . 70 GLN HB2 1 1
4 6587 1 1 70 GLN HB3 H 87.456 6.900 17.036 1.00 . A A . 70 GLN HB3 1 1
4 6588 1 1 70 GLN HE21 H 87.177 9.443 19.962 1.00 . A A . 70 GLN HE21 1 1
4 6589 1 1 70 GLN HE22 H 86.167 9.145 21.293 1.00 . A A . 70 GLN HE22 1 1
4 6590 1 1 70 GLN HG2 H 86.458 8.917 17.745 1.00 . A A . 70 GLN HG2 1 1
4 6591 1 1 70 GLN HG3 H 85.117 7.793 17.578 1.00 . A A . 70 GLN HG3 1 1
4 6592 1 1 70 GLN N N 87.286 4.455 18.290 1.00 . A A . 70 GLN N 1 1
4 6593 1 1 70 GLN NE2 N 86.391 9.004 20.350 1.00 . A A . 70 GLN NE2 1 1
4 6594 1 1 70 GLN O O 84.233 4.906 17.097 1.00 . A A . 70 GLN O 1 1
4 6595 1 1 70 GLN OE1 O 84.669 7.688 20.091 1.00 . A A . 70 GLN OE1 1 1
4 6596 1 1 71 ASP C C 84.546 3.882 14.558 1.00 . A A . 71 ASP C 1 1
4 6597 1 1 71 ASP CA C 85.096 5.306 14.571 1.00 . A A . 71 ASP CA 1 1
4 6598 1 1 71 ASP CB C 85.989 5.528 13.354 1.00 . A A . 71 ASP CB 1 1
4 6599 1 1 71 ASP CG C 85.124 5.732 12.108 1.00 . A A . 71 ASP CG 1 1
4 6600 1 1 71 ASP H H 86.827 5.824 15.729 1.00 . A A . 71 ASP H 1 1
4 6601 1 1 71 ASP HA H 84.283 6.009 14.553 1.00 . A A . 71 ASP HA 1 1
4 6602 1 1 71 ASP HB2 H 86.600 6.402 13.518 1.00 . A A . 71 ASP HB2 1 1
4 6603 1 1 71 ASP HB3 H 86.623 4.670 13.215 1.00 . A A . 71 ASP HB3 1 1
4 6604 1 1 71 ASP N N 85.901 5.514 15.801 1.00 . A A . 71 ASP N 1 1
4 6605 1 1 71 ASP O O 83.484 3.618 14.032 1.00 . A A . 71 ASP O 1 1
4 6606 1 1 71 ASP OD1 O 84.298 4.875 11.838 1.00 . A A . 71 ASP OD1 1 1
4 6607 1 1 71 ASP OD2 O 85.302 6.741 11.446 1.00 . A A . 71 ASP OD2 1 1
4 6608 1 1 72 GLY C C 85.012 0.909 13.797 1.00 . A A . 72 GLY C 1 1
4 6609 1 1 72 GLY CA C 84.789 1.556 15.163 1.00 . A A . 72 GLY CA 1 1
4 6610 1 1 72 GLY H H 86.117 3.205 15.555 1.00 . A A . 72 GLY H 1 1
4 6611 1 1 72 GLY HA2 H 85.335 1.006 15.915 1.00 . A A . 72 GLY HA2 1 1
4 6612 1 1 72 GLY HA3 H 83.738 1.541 15.398 1.00 . A A . 72 GLY HA3 1 1
4 6613 1 1 72 GLY N N 85.265 2.965 15.136 1.00 . A A . 72 GLY N 1 1
4 6614 1 1 72 GLY O O 85.657 1.466 12.931 1.00 . A A . 72 GLY O 1 1
4 6615 1 1 73 TYR C C 83.750 -0.338 11.240 1.00 . A A . 73 TYR C 1 1
4 6616 1 1 73 TYR CA C 84.670 -0.957 12.293 1.00 . A A . 73 TYR CA 1 1
4 6617 1 1 73 TYR CB C 84.330 -2.441 12.445 1.00 . A A . 73 TYR CB 1 1
4 6618 1 1 73 TYR CD1 C 86.466 -3.016 13.647 1.00 . A A . 73 TYR CD1 1 1
4 6619 1 1 73 TYR CD2 C 84.357 -3.555 14.713 1.00 . A A . 73 TYR CD2 1 1
4 6620 1 1 73 TYR CE1 C 87.156 -3.553 14.741 1.00 . A A . 73 TYR CE1 1 1
4 6621 1 1 73 TYR CE2 C 85.047 -4.091 15.807 1.00 . A A . 73 TYR CE2 1 1
4 6622 1 1 73 TYR CG C 85.068 -3.017 13.632 1.00 . A A . 73 TYR CG 1 1
4 6623 1 1 73 TYR CZ C 86.447 -4.090 15.821 1.00 . A A . 73 TYR CZ 1 1
4 6624 1 1 73 TYR H H 83.973 -0.699 14.314 1.00 . A A . 73 TYR H 1 1
4 6625 1 1 73 TYR HA H 85.697 -0.856 11.975 1.00 . A A . 73 TYR HA 1 1
4 6626 1 1 73 TYR HB2 H 83.268 -2.551 12.589 1.00 . A A . 73 TYR HB2 1 1
4 6627 1 1 73 TYR HB3 H 84.625 -2.970 11.552 1.00 . A A . 73 TYR HB3 1 1
4 6628 1 1 73 TYR HD1 H 87.011 -2.602 12.815 1.00 . A A . 73 TYR HD1 1 1
4 6629 1 1 73 TYR HD2 H 83.278 -3.556 14.701 1.00 . A A . 73 TYR HD2 1 1
4 6630 1 1 73 TYR HE1 H 88.237 -3.552 14.750 1.00 . A A . 73 TYR HE1 1 1
4 6631 1 1 73 TYR HE2 H 84.499 -4.505 16.640 1.00 . A A . 73 TYR HE2 1 1
4 6632 1 1 73 TYR HH H 87.315 -3.904 17.511 1.00 . A A . 73 TYR HH 1 1
4 6633 1 1 73 TYR N N 84.486 -0.267 13.600 1.00 . A A . 73 TYR N 1 1
4 6634 1 1 73 TYR O O 82.811 0.367 11.552 1.00 . A A . 73 TYR O 1 1
4 6635 1 1 73 TYR OH O 87.127 -4.619 16.899 1.00 . A A . 73 TYR OH 1 1
4 6636 1 1 74 TYR C C 82.839 -1.242 7.947 1.00 . A A . 74 TYR C 1 1
4 6637 1 1 74 TYR CA C 83.176 -0.084 8.879 1.00 . A A . 74 TYR CA 1 1
4 6638 1 1 74 TYR CB C 83.965 0.975 8.108 1.00 . A A . 74 TYR CB 1 1
4 6639 1 1 74 TYR CD1 C 82.216 2.619 7.318 1.00 . A A . 74 TYR CD1 1 1
4 6640 1 1 74 TYR CD2 C 83.202 1.098 5.706 1.00 . A A . 74 TYR CD2 1 1
4 6641 1 1 74 TYR CE1 C 81.428 3.179 6.304 1.00 . A A . 74 TYR CE1 1 1
4 6642 1 1 74 TYR CE2 C 82.413 1.658 4.694 1.00 . A A . 74 TYR CE2 1 1
4 6643 1 1 74 TYR CG C 83.104 1.577 7.019 1.00 . A A . 74 TYR CG 1 1
4 6644 1 1 74 TYR CZ C 81.526 2.699 4.993 1.00 . A A . 74 TYR CZ 1 1
4 6645 1 1 74 TYR H H 84.768 -1.198 9.779 1.00 . A A . 74 TYR H 1 1
4 6646 1 1 74 TYR HA H 82.266 0.346 9.269 1.00 . A A . 74 TYR HA 1 1
4 6647 1 1 74 TYR HB2 H 84.283 1.752 8.787 1.00 . A A . 74 TYR HB2 1 1
4 6648 1 1 74 TYR HB3 H 84.829 0.513 7.663 1.00 . A A . 74 TYR HB3 1 1
4 6649 1 1 74 TYR HD1 H 82.139 2.989 8.328 1.00 . A A . 74 TYR HD1 1 1
4 6650 1 1 74 TYR HD2 H 83.886 0.296 5.475 1.00 . A A . 74 TYR HD2 1 1
4 6651 1 1 74 TYR HE1 H 80.744 3.983 6.534 1.00 . A A . 74 TYR HE1 1 1
4 6652 1 1 74 TYR HE2 H 82.491 1.287 3.681 1.00 . A A . 74 TYR HE2 1 1
4 6653 1 1 74 TYR HH H 80.689 2.617 3.278 1.00 . A A . 74 TYR HH 1 1
4 6654 1 1 74 TYR N N 84.015 -0.617 9.990 1.00 . A A . 74 TYR N 1 1
4 6655 1 1 74 TYR O O 83.683 -1.739 7.235 1.00 . A A . 74 TYR O 1 1
4 6656 1 1 74 TYR OH O 80.749 3.253 3.995 1.00 . A A . 74 TYR OH 1 1
4 6657 1 1 75 SER C C 79.949 -2.479 6.307 1.00 . A A . 75 SER C 1 1
4 6658 1 1 75 SER CA C 81.211 -2.830 7.085 1.00 . A A . 75 SER CA 1 1
4 6659 1 1 75 SER CB C 80.941 -4.055 7.956 1.00 . A A . 75 SER CB 1 1
4 6660 1 1 75 SER H H 80.967 -1.275 8.552 1.00 . A A . 75 SER H 1 1
4 6661 1 1 75 SER HA H 81.997 -3.059 6.382 1.00 . A A . 75 SER HA 1 1
4 6662 1 1 75 SER HB2 H 81.781 -4.229 8.606 1.00 . A A . 75 SER HB2 1 1
4 6663 1 1 75 SER HB3 H 80.056 -3.882 8.554 1.00 . A A . 75 SER HB3 1 1
4 6664 1 1 75 SER HG H 80.900 -5.977 7.650 1.00 . A A . 75 SER HG 1 1
4 6665 1 1 75 SER N N 81.617 -1.685 7.958 1.00 . A A . 75 SER N 1 1
4 6666 1 1 75 SER O O 79.180 -1.621 6.691 1.00 . A A . 75 SER O 1 1
4 6667 1 1 75 SER OG O 80.751 -5.190 7.121 1.00 . A A . 75 SER OG 1 1
4 6668 1 1 76 VAL C C 78.178 -4.175 3.627 1.00 . A A . 76 VAL C 1 1
4 6669 1 1 76 VAL CA C 78.539 -2.891 4.370 1.00 . A A . 76 VAL CA 1 1
4 6670 1 1 76 VAL CB C 78.852 -1.787 3.358 1.00 . A A . 76 VAL CB 1 1
4 6671 1 1 76 VAL CG1 C 79.109 -0.466 4.093 1.00 . A A . 76 VAL CG1 1 1
4 6672 1 1 76 VAL CG2 C 80.097 -2.176 2.557 1.00 . A A . 76 VAL CG2 1 1
4 6673 1 1 76 VAL H H 80.386 -3.839 4.936 1.00 . A A . 76 VAL H 1 1
4 6674 1 1 76 VAL HA H 77.710 -2.589 4.995 1.00 . A A . 76 VAL HA 1 1
4 6675 1 1 76 VAL HB H 78.012 -1.667 2.685 1.00 . A A . 76 VAL HB 1 1
4 6676 1 1 76 VAL HG11 H 79.011 0.355 3.399 1.00 . A A . 76 VAL HG11 1 1
4 6677 1 1 76 VAL HG12 H 80.106 -0.469 4.508 1.00 . A A . 76 VAL HG12 1 1
4 6678 1 1 76 VAL HG13 H 78.390 -0.349 4.890 1.00 . A A . 76 VAL HG13 1 1
4 6679 1 1 76 VAL HG21 H 80.342 -1.384 1.866 1.00 . A A . 76 VAL HG21 1 1
4 6680 1 1 76 VAL HG22 H 79.904 -3.085 2.008 1.00 . A A . 76 VAL HG22 1 1
4 6681 1 1 76 VAL HG23 H 80.925 -2.333 3.232 1.00 . A A . 76 VAL HG23 1 1
4 6682 1 1 76 VAL N N 79.741 -3.151 5.211 1.00 . A A . 76 VAL N 1 1
4 6683 1 1 76 VAL O O 78.905 -5.147 3.665 1.00 . A A . 76 VAL O 1 1
4 6684 1 1 77 GLN C C 77.469 -5.518 0.922 1.00 . A A . 77 GLN C 1 1
4 6685 1 1 77 GLN CA C 76.673 -5.425 2.222 1.00 . A A . 77 GLN CA 1 1
4 6686 1 1 77 GLN CB C 75.181 -5.363 1.906 1.00 . A A . 77 GLN CB 1 1
4 6687 1 1 77 GLN CD C 72.917 -5.281 2.948 1.00 . A A . 77 GLN CD 1 1
4 6688 1 1 77 GLN CG C 74.383 -5.638 3.180 1.00 . A A . 77 GLN CG 1 1
4 6689 1 1 77 GLN H H 76.482 -3.412 2.934 1.00 . A A . 77 GLN H 1 1
4 6690 1 1 77 GLN HA H 76.880 -6.289 2.833 1.00 . A A . 77 GLN HA 1 1
4 6691 1 1 77 GLN HB2 H 74.934 -4.380 1.531 1.00 . A A . 77 GLN HB2 1 1
4 6692 1 1 77 GLN HB3 H 74.938 -6.103 1.162 1.00 . A A . 77 GLN HB3 1 1
4 6693 1 1 77 GLN HE21 H 72.228 -6.742 4.102 1.00 . A A . 77 GLN HE21 1 1
4 6694 1 1 77 GLN HE22 H 71.042 -5.767 3.379 1.00 . A A . 77 GLN HE22 1 1
4 6695 1 1 77 GLN HG2 H 74.467 -6.682 3.437 1.00 . A A . 77 GLN HG2 1 1
4 6696 1 1 77 GLN HG3 H 74.774 -5.036 3.986 1.00 . A A . 77 GLN HG3 1 1
4 6697 1 1 77 GLN N N 77.064 -4.197 2.954 1.00 . A A . 77 GLN N 1 1
4 6698 1 1 77 GLN NE2 N 71.985 -5.988 3.524 1.00 . A A . 77 GLN NE2 1 1
4 6699 1 1 77 GLN O O 77.679 -4.538 0.237 1.00 . A A . 77 GLN O 1 1
4 6700 1 1 77 GLN OE1 O 72.617 -4.347 2.234 1.00 . A A . 77 GLN OE1 1 1
4 6701 1 1 78 THR C C 78.485 -8.281 -1.206 1.00 . A A . 78 THR C 1 1
4 6702 1 1 78 THR CA C 78.713 -6.876 -0.661 1.00 . A A . 78 THR CA 1 1
4 6703 1 1 78 THR CB C 80.200 -6.712 -0.351 1.00 . A A . 78 THR CB 1 1
4 6704 1 1 78 THR CG2 C 80.445 -5.364 0.322 1.00 . A A . 78 THR CG2 1 1
4 6705 1 1 78 THR H H 77.736 -7.470 1.155 1.00 . A A . 78 THR H 1 1
4 6706 1 1 78 THR HA H 78.414 -6.147 -1.400 1.00 . A A . 78 THR HA 1 1
4 6707 1 1 78 THR HB H 80.763 -6.763 -1.270 1.00 . A A . 78 THR HB 1 1
4 6708 1 1 78 THR HG1 H 80.598 -7.417 1.417 1.00 . A A . 78 THR HG1 1 1
4 6709 1 1 78 THR HG21 H 80.038 -5.380 1.322 1.00 . A A . 78 THR HG21 1 1
4 6710 1 1 78 THR HG22 H 79.966 -4.588 -0.250 1.00 . A A . 78 THR HG22 1 1
4 6711 1 1 78 THR HG23 H 81.505 -5.173 0.369 1.00 . A A . 78 THR HG23 1 1
4 6712 1 1 78 THR N N 77.919 -6.697 0.583 1.00 . A A . 78 THR N 1 1
4 6713 1 1 78 THR O O 78.809 -9.265 -0.571 1.00 . A A . 78 THR O 1 1
4 6714 1 1 78 THR OG1 O 80.613 -7.756 0.519 1.00 . A A . 78 THR OG1 1 1
4 6715 1 1 79 THR C C 79.066 -10.356 -3.285 1.00 . A A . 79 THR C 1 1
4 6716 1 1 79 THR CA C 77.714 -9.722 -2.976 1.00 . A A . 79 THR CA 1 1
4 6717 1 1 79 THR CB C 76.924 -9.571 -4.272 1.00 . A A . 79 THR CB 1 1
4 6718 1 1 79 THR CG2 C 76.626 -10.952 -4.854 1.00 . A A . 79 THR CG2 1 1
4 6719 1 1 79 THR H H 77.706 -7.574 -2.875 1.00 . A A . 79 THR H 1 1
4 6720 1 1 79 THR HA H 77.169 -10.343 -2.281 1.00 . A A . 79 THR HA 1 1
4 6721 1 1 79 THR HB H 77.511 -9.005 -4.979 1.00 . A A . 79 THR HB 1 1
4 6722 1 1 79 THR HG1 H 75.279 -9.322 -3.265 1.00 . A A . 79 THR HG1 1 1
4 6723 1 1 79 THR HG21 H 75.877 -10.863 -5.626 1.00 . A A . 79 THR HG21 1 1
4 6724 1 1 79 THR HG22 H 76.264 -11.602 -4.071 1.00 . A A . 79 THR HG22 1 1
4 6725 1 1 79 THR HG23 H 77.530 -11.366 -5.276 1.00 . A A . 79 THR HG23 1 1
4 6726 1 1 79 THR N N 77.947 -8.381 -2.380 1.00 . A A . 79 THR N 1 1
4 6727 1 1 79 THR O O 79.179 -11.552 -3.470 1.00 . A A . 79 THR O 1 1
4 6728 1 1 79 THR OG1 O 75.706 -8.889 -4.008 1.00 . A A . 79 THR OG1 1 1
4 6729 1 1 80 GLU C C 82.465 -9.479 -2.660 1.00 . A A . 80 GLU C 1 1
4 6730 1 1 80 GLU CA C 81.460 -10.068 -3.649 1.00 . A A . 80 GLU CA 1 1
4 6731 1 1 80 GLU CB C 81.855 -9.660 -5.067 1.00 . A A . 80 GLU CB 1 1
4 6732 1 1 80 GLU CD C 81.133 -9.652 -7.461 1.00 . A A . 80 GLU CD 1 1
4 6733 1 1 80 GLU CG C 80.693 -9.934 -6.023 1.00 . A A . 80 GLU CG 1 1
4 6734 1 1 80 GLU H H 79.962 -8.594 -3.198 1.00 . A A . 80 GLU H 1 1
4 6735 1 1 80 GLU HA H 81.474 -11.141 -3.566 1.00 . A A . 80 GLU HA 1 1
4 6736 1 1 80 GLU HB2 H 82.097 -8.606 -5.086 1.00 . A A . 80 GLU HB2 1 1
4 6737 1 1 80 GLU HB3 H 82.713 -10.231 -5.372 1.00 . A A . 80 GLU HB3 1 1
4 6738 1 1 80 GLU HG2 H 80.389 -10.965 -5.932 1.00 . A A . 80 GLU HG2 1 1
4 6739 1 1 80 GLU HG3 H 79.865 -9.292 -5.774 1.00 . A A . 80 GLU HG3 1 1
4 6740 1 1 80 GLU N N 80.093 -9.549 -3.347 1.00 . A A . 80 GLU N 1 1
4 6741 1 1 80 GLU O O 83.579 -9.149 -3.017 1.00 . A A . 80 GLU O 1 1
4 6742 1 1 80 GLU OE1 O 81.664 -8.579 -7.698 1.00 . A A . 80 GLU OE1 1 1
4 6743 1 1 80 GLU OE2 O 80.932 -10.513 -8.301 1.00 . A A . 80 GLU OE2 1 1
4 6744 1 1 81 GLY C C 84.373 -9.516 -0.524 1.00 . A A . 81 GLY C 1 1
4 6745 1 1 81 GLY CA C 83.032 -8.792 -0.412 1.00 . A A . 81 GLY CA 1 1
4 6746 1 1 81 GLY H H 81.189 -9.630 -1.155 1.00 . A A . 81 GLY H 1 1
4 6747 1 1 81 GLY HA2 H 83.172 -7.736 -0.594 1.00 . A A . 81 GLY HA2 1 1
4 6748 1 1 81 GLY HA3 H 82.633 -8.938 0.579 1.00 . A A . 81 GLY HA3 1 1
4 6749 1 1 81 GLY N N 82.088 -9.352 -1.421 1.00 . A A . 81 GLY N 1 1
4 6750 1 1 81 GLY O O 85.381 -9.068 -0.016 1.00 . A A . 81 GLY O 1 1
4 6751 1 1 82 GLU C C 86.551 -10.689 -2.353 1.00 . A A . 82 GLU C 1 1
4 6752 1 1 82 GLU CA C 85.653 -11.404 -1.342 1.00 . A A . 82 GLU CA 1 1
4 6753 1 1 82 GLU CB C 85.314 -12.818 -1.838 1.00 . A A . 82 GLU CB 1 1
4 6754 1 1 82 GLU CD C 86.342 -15.009 -2.482 1.00 . A A . 82 GLU CD 1 1
4 6755 1 1 82 GLU CG C 86.564 -13.496 -2.397 1.00 . A A . 82 GLU CG 1 1
4 6756 1 1 82 GLU H H 83.560 -10.978 -1.590 1.00 . A A . 82 GLU H 1 1
4 6757 1 1 82 GLU HA H 86.157 -11.464 -0.393 1.00 . A A . 82 GLU HA 1 1
4 6758 1 1 82 GLU HB2 H 84.927 -13.400 -1.018 1.00 . A A . 82 GLU HB2 1 1
4 6759 1 1 82 GLU HB3 H 84.571 -12.754 -2.614 1.00 . A A . 82 GLU HB3 1 1
4 6760 1 1 82 GLU HG2 H 86.763 -13.103 -3.379 1.00 . A A . 82 GLU HG2 1 1
4 6761 1 1 82 GLU HG3 H 87.399 -13.290 -1.752 1.00 . A A . 82 GLU HG3 1 1
4 6762 1 1 82 GLU N N 84.387 -10.638 -1.189 1.00 . A A . 82 GLU N 1 1
4 6763 1 1 82 GLU O O 87.666 -10.311 -2.054 1.00 . A A . 82 GLU O 1 1
4 6764 1 1 82 GLU OE1 O 86.502 -15.670 -1.470 1.00 . A A . 82 GLU OE1 1 1
4 6765 1 1 82 GLU OE2 O 86.017 -15.479 -3.560 1.00 . A A . 82 GLU OE2 1 1
4 6766 1 1 83 GLN C C 87.363 -8.483 -4.003 1.00 . A A . 83 GLN C 1 1
4 6767 1 1 83 GLN CA C 86.884 -9.803 -4.579 1.00 . A A . 83 GLN CA 1 1
4 6768 1 1 83 GLN CB C 86.037 -9.533 -5.823 1.00 . A A . 83 GLN CB 1 1
4 6769 1 1 83 GLN CD C 84.331 -10.494 -7.364 1.00 . A A . 83 GLN CD 1 1
4 6770 1 1 83 GLN CG C 85.359 -10.818 -6.283 1.00 . A A . 83 GLN CG 1 1
4 6771 1 1 83 GLN H H 85.166 -10.810 -3.755 1.00 . A A . 83 GLN H 1 1
4 6772 1 1 83 GLN HA H 87.732 -10.408 -4.837 1.00 . A A . 83 GLN HA 1 1
4 6773 1 1 83 GLN HB2 H 85.287 -8.802 -5.588 1.00 . A A . 83 GLN HB2 1 1
4 6774 1 1 83 GLN HB3 H 86.666 -9.161 -6.611 1.00 . A A . 83 GLN HB3 1 1
4 6775 1 1 83 GLN HE21 H 83.153 -12.002 -6.859 1.00 . A A . 83 GLN HE21 1 1
4 6776 1 1 83 GLN HE22 H 82.586 -11.038 -8.135 1.00 . A A . 83 GLN HE22 1 1
4 6777 1 1 83 GLN HG2 H 86.095 -11.494 -6.677 1.00 . A A . 83 GLN HG2 1 1
4 6778 1 1 83 GLN HG3 H 84.860 -11.275 -5.449 1.00 . A A . 83 GLN HG3 1 1
4 6779 1 1 83 GLN N N 86.067 -10.499 -3.545 1.00 . A A . 83 GLN N 1 1
4 6780 1 1 83 GLN NE2 N 83.272 -11.243 -7.467 1.00 . A A . 83 GLN NE2 1 1
4 6781 1 1 83 GLN O O 88.517 -8.120 -4.113 1.00 . A A . 83 GLN O 1 1
4 6782 1 1 83 GLN OE1 O 84.494 -9.555 -8.119 1.00 . A A . 83 GLN OE1 1 1
4 6783 1 1 84 ILE C C 88.057 -6.758 -1.821 1.00 . A A . 84 ILE C 1 1
4 6784 1 1 84 ILE CA C 86.882 -6.482 -2.755 1.00 . A A . 84 ILE CA 1 1
4 6785 1 1 84 ILE CB C 85.704 -5.916 -1.961 1.00 . A A . 84 ILE CB 1 1
4 6786 1 1 84 ILE CD1 C 83.333 -5.126 -2.151 1.00 . A A . 84 ILE CD1 1 1
4 6787 1 1 84 ILE CG1 C 84.469 -5.860 -2.867 1.00 . A A . 84 ILE CG1 1 1
4 6788 1 1 84 ILE CG2 C 86.040 -4.507 -1.465 1.00 . A A . 84 ILE CG2 1 1
4 6789 1 1 84 ILE H H 85.563 -8.102 -3.282 1.00 . A A . 84 ILE H 1 1
4 6790 1 1 84 ILE HA H 87.179 -5.785 -3.526 1.00 . A A . 84 ILE HA 1 1
4 6791 1 1 84 ILE HB H 85.503 -6.557 -1.116 1.00 . A A . 84 ILE HB 1 1
4 6792 1 1 84 ILE HD11 H 83.517 -4.063 -2.183 1.00 . A A . 84 ILE HD11 1 1
4 6793 1 1 84 ILE HD12 H 83.284 -5.451 -1.122 1.00 . A A . 84 ILE HD12 1 1
4 6794 1 1 84 ILE HD13 H 82.396 -5.344 -2.642 1.00 . A A . 84 ILE HD13 1 1
4 6795 1 1 84 ILE HG12 H 84.717 -5.336 -3.778 1.00 . A A . 84 ILE HG12 1 1
4 6796 1 1 84 ILE HG13 H 84.151 -6.865 -3.104 1.00 . A A . 84 ILE HG13 1 1
4 6797 1 1 84 ILE HG21 H 85.336 -4.220 -0.699 1.00 . A A . 84 ILE HG21 1 1
4 6798 1 1 84 ILE HG22 H 85.981 -3.811 -2.289 1.00 . A A . 84 ILE HG22 1 1
4 6799 1 1 84 ILE HG23 H 87.038 -4.498 -1.058 1.00 . A A . 84 ILE HG23 1 1
4 6800 1 1 84 ILE N N 86.483 -7.773 -3.369 1.00 . A A . 84 ILE N 1 1
4 6801 1 1 84 ILE O O 88.919 -5.926 -1.615 1.00 . A A . 84 ILE O 1 1
4 6802 1 1 85 ALA C C 90.397 -8.799 -1.188 1.00 . A A . 85 ALA C 1 1
4 6803 1 1 85 ALA CA C 89.213 -8.309 -0.354 1.00 . A A . 85 ALA CA 1 1
4 6804 1 1 85 ALA CB C 88.751 -9.424 0.589 1.00 . A A . 85 ALA CB 1 1
4 6805 1 1 85 ALA H H 87.392 -8.595 -1.464 1.00 . A A . 85 ALA H 1 1
4 6806 1 1 85 ALA HA H 89.512 -7.447 0.226 1.00 . A A . 85 ALA HA 1 1
4 6807 1 1 85 ALA HB1 H 88.786 -10.375 0.075 1.00 . A A . 85 ALA HB1 1 1
4 6808 1 1 85 ALA HB2 H 87.738 -9.227 0.906 1.00 . A A . 85 ALA HB2 1 1
4 6809 1 1 85 ALA HB3 H 89.399 -9.457 1.452 1.00 . A A . 85 ALA HB3 1 1
4 6810 1 1 85 ALA N N 88.097 -7.940 -1.266 1.00 . A A . 85 ALA N 1 1
4 6811 1 1 85 ALA O O 91.537 -8.706 -0.782 1.00 . A A . 85 ALA O 1 1
4 6812 1 1 86 GLN C C 91.863 -8.650 -3.954 1.00 . A A . 86 GLN C 1 1
4 6813 1 1 86 GLN CA C 91.233 -9.823 -3.218 1.00 . A A . 86 GLN CA 1 1
4 6814 1 1 86 GLN CB C 90.669 -10.812 -4.233 1.00 . A A . 86 GLN CB 1 1
4 6815 1 1 86 GLN CD C 91.308 -12.261 -6.165 1.00 . A A . 86 GLN CD 1 1
4 6816 1 1 86 GLN CG C 91.811 -11.575 -4.896 1.00 . A A . 86 GLN CG 1 1
4 6817 1 1 86 GLN H H 89.201 -9.388 -2.663 1.00 . A A . 86 GLN H 1 1
4 6818 1 1 86 GLN HA H 91.977 -10.311 -2.614 1.00 . A A . 86 GLN HA 1 1
4 6819 1 1 86 GLN HB2 H 90.018 -11.505 -3.731 1.00 . A A . 86 GLN HB2 1 1
4 6820 1 1 86 GLN HB3 H 90.115 -10.277 -4.980 1.00 . A A . 86 GLN HB3 1 1
4 6821 1 1 86 GLN HE21 H 93.109 -12.348 -6.993 1.00 . A A . 86 GLN HE21 1 1
4 6822 1 1 86 GLN HE22 H 91.851 -13.000 -7.919 1.00 . A A . 86 GLN HE22 1 1
4 6823 1 1 86 GLN HG2 H 92.601 -10.889 -5.150 1.00 . A A . 86 GLN HG2 1 1
4 6824 1 1 86 GLN HG3 H 92.186 -12.318 -4.216 1.00 . A A . 86 GLN HG3 1 1
4 6825 1 1 86 GLN N N 90.131 -9.324 -2.354 1.00 . A A . 86 GLN N 1 1
4 6826 1 1 86 GLN NE2 N 92.160 -12.561 -7.104 1.00 . A A . 86 GLN NE2 1 1
4 6827 1 1 86 GLN O O 93.064 -8.580 -4.130 1.00 . A A . 86 GLN O 1 1
4 6828 1 1 86 GLN OE1 O 90.131 -12.526 -6.303 1.00 . A A . 86 GLN OE1 1 1
4 6829 1 1 87 LEU C C 92.362 -5.698 -4.091 1.00 . A A . 87 LEU C 1 1
4 6830 1 1 87 LEU CA C 91.599 -6.548 -5.096 1.00 . A A . 87 LEU CA 1 1
4 6831 1 1 87 LEU CB C 90.439 -5.742 -5.690 1.00 . A A . 87 LEU CB 1 1
4 6832 1 1 87 LEU CD1 C 92.059 -4.760 -7.347 1.00 . A A . 87 LEU CD1 1 1
4 6833 1 1 87 LEU CD2 C 89.801 -3.717 -7.002 1.00 . A A . 87 LEU CD2 1 1
4 6834 1 1 87 LEU CG C 90.962 -4.444 -6.315 1.00 . A A . 87 LEU CG 1 1
4 6835 1 1 87 LEU H H 90.099 -7.801 -4.215 1.00 . A A . 87 LEU H 1 1
4 6836 1 1 87 LEU HA H 92.259 -6.877 -5.876 1.00 . A A . 87 LEU HA 1 1
4 6837 1 1 87 LEU HB2 H 89.944 -6.332 -6.447 1.00 . A A . 87 LEU HB2 1 1
4 6838 1 1 87 LEU HB3 H 89.734 -5.501 -4.907 1.00 . A A . 87 LEU HB3 1 1
4 6839 1 1 87 LEU HD11 H 91.813 -5.672 -7.872 1.00 . A A . 87 LEU HD11 1 1
4 6840 1 1 87 LEU HD12 H 93.004 -4.883 -6.840 1.00 . A A . 87 LEU HD12 1 1
4 6841 1 1 87 LEU HD13 H 92.139 -3.949 -8.057 1.00 . A A . 87 LEU HD13 1 1
4 6842 1 1 87 LEU HD21 H 89.228 -4.423 -7.585 1.00 . A A . 87 LEU HD21 1 1
4 6843 1 1 87 LEU HD22 H 90.192 -2.947 -7.651 1.00 . A A . 87 LEU HD22 1 1
4 6844 1 1 87 LEU HD23 H 89.166 -3.268 -6.253 1.00 . A A . 87 LEU HD23 1 1
4 6845 1 1 87 LEU HG H 91.369 -3.813 -5.537 1.00 . A A . 87 LEU HG 1 1
4 6846 1 1 87 LEU N N 91.059 -7.725 -4.378 1.00 . A A . 87 LEU N 1 1
4 6847 1 1 87 LEU O O 93.424 -5.176 -4.367 1.00 . A A . 87 LEU O 1 1
4 6848 1 1 88 ILE C C 93.703 -5.557 -1.359 1.00 . A A . 88 ILE C 1 1
4 6849 1 1 88 ILE CA C 92.485 -4.778 -1.860 1.00 . A A . 88 ILE CA 1 1
4 6850 1 1 88 ILE CB C 91.489 -4.554 -0.714 1.00 . A A . 88 ILE CB 1 1
4 6851 1 1 88 ILE CD1 C 89.362 -3.381 -0.087 1.00 . A A . 88 ILE CD1 1 1
4 6852 1 1 88 ILE CG1 C 90.474 -3.483 -1.133 1.00 . A A . 88 ILE CG1 1 1
4 6853 1 1 88 ILE CG2 C 92.234 -4.097 0.549 1.00 . A A . 88 ILE CG2 1 1
4 6854 1 1 88 ILE H H 90.966 -6.017 -2.731 1.00 . A A . 88 ILE H 1 1
4 6855 1 1 88 ILE HA H 92.800 -3.828 -2.263 1.00 . A A . 88 ILE HA 1 1
4 6856 1 1 88 ILE HB H 90.970 -5.483 -0.513 1.00 . A A . 88 ILE HB 1 1
4 6857 1 1 88 ILE HD11 H 89.747 -2.902 0.802 1.00 . A A . 88 ILE HD11 1 1
4 6858 1 1 88 ILE HD12 H 89.010 -4.371 0.162 1.00 . A A . 88 ILE HD12 1 1
4 6859 1 1 88 ILE HD13 H 88.546 -2.796 -0.485 1.00 . A A . 88 ILE HD13 1 1
4 6860 1 1 88 ILE HG12 H 90.972 -2.529 -1.222 1.00 . A A . 88 ILE HG12 1 1
4 6861 1 1 88 ILE HG13 H 90.041 -3.752 -2.085 1.00 . A A . 88 ILE HG13 1 1
4 6862 1 1 88 ILE HG21 H 92.737 -4.944 0.994 1.00 . A A . 88 ILE HG21 1 1
4 6863 1 1 88 ILE HG22 H 91.535 -3.683 1.258 1.00 . A A . 88 ILE HG22 1 1
4 6864 1 1 88 ILE HG23 H 92.964 -3.348 0.282 1.00 . A A . 88 ILE HG23 1 1
4 6865 1 1 88 ILE N N 91.819 -5.573 -2.919 1.00 . A A . 88 ILE N 1 1
4 6866 1 1 88 ILE O O 94.807 -5.052 -1.323 1.00 . A A . 88 ILE O 1 1
4 6867 1 1 89 ALA C C 95.756 -7.596 -1.543 1.00 . A A . 89 ALA C 1 1
4 6868 1 1 89 ALA CA C 94.649 -7.610 -0.490 1.00 . A A . 89 ALA CA 1 1
4 6869 1 1 89 ALA CB C 94.184 -9.049 -0.261 1.00 . A A . 89 ALA CB 1 1
4 6870 1 1 89 ALA H H 92.609 -7.176 -1.032 1.00 . A A . 89 ALA H 1 1
4 6871 1 1 89 ALA HA H 95.022 -7.199 0.437 1.00 . A A . 89 ALA HA 1 1
4 6872 1 1 89 ALA HB1 H 93.452 -9.068 0.533 1.00 . A A . 89 ALA HB1 1 1
4 6873 1 1 89 ALA HB2 H 95.030 -9.661 0.015 1.00 . A A . 89 ALA HB2 1 1
4 6874 1 1 89 ALA HB3 H 93.742 -9.434 -1.169 1.00 . A A . 89 ALA HB3 1 1
4 6875 1 1 89 ALA N N 93.507 -6.788 -0.982 1.00 . A A . 89 ALA N 1 1
4 6876 1 1 89 ALA O O 96.892 -7.931 -1.273 1.00 . A A . 89 ALA O 1 1
4 6877 1 1 90 GLY C C 97.139 -5.831 -3.887 1.00 . A A . 90 GLY C 1 1
4 6878 1 1 90 GLY CA C 96.442 -7.193 -3.840 1.00 . A A . 90 GLY CA 1 1
4 6879 1 1 90 GLY H H 94.496 -6.965 -2.941 1.00 . A A . 90 GLY H 1 1
4 6880 1 1 90 GLY HA2 H 97.178 -7.966 -3.667 1.00 . A A . 90 GLY HA2 1 1
4 6881 1 1 90 GLY HA3 H 95.954 -7.372 -4.785 1.00 . A A . 90 GLY HA3 1 1
4 6882 1 1 90 GLY N N 95.423 -7.221 -2.749 1.00 . A A . 90 GLY N 1 1
4 6883 1 1 90 GLY O O 98.279 -5.729 -4.292 1.00 . A A . 90 GLY O 1 1
4 6884 1 1 91 TYR C C 98.027 -3.280 -2.300 1.00 . A A . 91 TYR C 1 1
4 6885 1 1 91 TYR CA C 97.122 -3.436 -3.524 1.00 . A A . 91 TYR CA 1 1
4 6886 1 1 91 TYR CB C 96.044 -2.337 -3.501 1.00 . A A . 91 TYR CB 1 1
4 6887 1 1 91 TYR CD1 C 96.357 -1.655 -5.924 1.00 . A A . 91 TYR CD1 1 1
4 6888 1 1 91 TYR CD2 C 94.138 -2.268 -5.161 1.00 . A A . 91 TYR CD2 1 1
4 6889 1 1 91 TYR CE1 C 95.848 -1.412 -7.205 1.00 . A A . 91 TYR CE1 1 1
4 6890 1 1 91 TYR CE2 C 93.632 -2.022 -6.442 1.00 . A A . 91 TYR CE2 1 1
4 6891 1 1 91 TYR CG C 95.502 -2.087 -4.898 1.00 . A A . 91 TYR CG 1 1
4 6892 1 1 91 TYR CZ C 94.487 -1.596 -7.464 1.00 . A A . 91 TYR CZ 1 1
4 6893 1 1 91 TYR H H 95.552 -4.872 -3.161 1.00 . A A . 91 TYR H 1 1
4 6894 1 1 91 TYR HA H 97.716 -3.351 -4.420 1.00 . A A . 91 TYR HA 1 1
4 6895 1 1 91 TYR HB2 H 95.239 -2.647 -2.852 1.00 . A A . 91 TYR HB2 1 1
4 6896 1 1 91 TYR HB3 H 96.469 -1.420 -3.120 1.00 . A A . 91 TYR HB3 1 1
4 6897 1 1 91 TYR HD1 H 97.407 -1.503 -5.728 1.00 . A A . 91 TYR HD1 1 1
4 6898 1 1 91 TYR HD2 H 93.477 -2.600 -4.375 1.00 . A A . 91 TYR HD2 1 1
4 6899 1 1 91 TYR HE1 H 96.508 -1.082 -7.994 1.00 . A A . 91 TYR HE1 1 1
4 6900 1 1 91 TYR HE2 H 92.582 -2.156 -6.640 1.00 . A A . 91 TYR HE2 1 1
4 6901 1 1 91 TYR HH H 93.620 -2.175 -9.063 1.00 . A A . 91 TYR HH 1 1
4 6902 1 1 91 TYR N N 96.473 -4.780 -3.486 1.00 . A A . 91 TYR N 1 1
4 6903 1 1 91 TYR O O 99.070 -2.659 -2.360 1.00 . A A . 91 TYR O 1 1
4 6904 1 1 91 TYR OH O 93.985 -1.354 -8.727 1.00 . A A . 91 TYR OH 1 1
4 6905 1 1 92 ILE C C 99.842 -4.300 -0.213 1.00 . A A . 92 ILE C 1 1
4 6906 1 1 92 ILE CA C 98.456 -3.708 0.038 1.00 . A A . 92 ILE CA 1 1
4 6907 1 1 92 ILE CB C 97.775 -4.461 1.178 1.00 . A A . 92 ILE CB 1 1
4 6908 1 1 92 ILE CD1 C 95.625 -4.702 2.438 1.00 . A A . 92 ILE CD1 1 1
4 6909 1 1 92 ILE CG1 C 96.373 -3.882 1.386 1.00 . A A . 92 ILE CG1 1 1
4 6910 1 1 92 ILE CG2 C 98.598 -4.298 2.460 1.00 . A A . 92 ILE CG2 1 1
4 6911 1 1 92 ILE H H 96.783 -4.323 -1.164 1.00 . A A . 92 ILE H 1 1
4 6912 1 1 92 ILE HA H 98.545 -2.669 0.304 1.00 . A A . 92 ILE HA 1 1
4 6913 1 1 92 ILE HB H 97.702 -5.509 0.925 1.00 . A A . 92 ILE HB 1 1
4 6914 1 1 92 ILE HD11 H 94.573 -4.457 2.406 1.00 . A A . 92 ILE HD11 1 1
4 6915 1 1 92 ILE HD12 H 96.019 -4.473 3.418 1.00 . A A . 92 ILE HD12 1 1
4 6916 1 1 92 ILE HD13 H 95.756 -5.753 2.234 1.00 . A A . 92 ILE HD13 1 1
4 6917 1 1 92 ILE HG12 H 96.454 -2.857 1.717 1.00 . A A . 92 ILE HG12 1 1
4 6918 1 1 92 ILE HG13 H 95.829 -3.915 0.452 1.00 . A A . 92 ILE HG13 1 1
4 6919 1 1 92 ILE HG21 H 98.738 -3.247 2.666 1.00 . A A . 92 ILE HG21 1 1
4 6920 1 1 92 ILE HG22 H 99.561 -4.771 2.333 1.00 . A A . 92 ILE HG22 1 1
4 6921 1 1 92 ILE HG23 H 98.079 -4.759 3.285 1.00 . A A . 92 ILE HG23 1 1
4 6922 1 1 92 ILE N N 97.630 -3.831 -1.191 1.00 . A A . 92 ILE N 1 1
4 6923 1 1 92 ILE O O 100.803 -3.972 0.455 1.00 . A A . 92 ILE O 1 1
4 6924 1 1 93 ASP C C 102.070 -4.905 -2.415 1.00 . A A . 93 ASP C 1 1
4 6925 1 1 93 ASP CA C 101.263 -5.806 -1.477 1.00 . A A . 93 ASP CA 1 1
4 6926 1 1 93 ASP CB C 101.021 -7.156 -2.155 1.00 . A A . 93 ASP CB 1 1
4 6927 1 1 93 ASP CG C 100.540 -8.172 -1.118 1.00 . A A . 93 ASP CG 1 1
4 6928 1 1 93 ASP H H 99.158 -5.421 -1.693 1.00 . A A . 93 ASP H 1 1
4 6929 1 1 93 ASP HA H 101.814 -5.960 -0.561 1.00 . A A . 93 ASP HA 1 1
4 6930 1 1 93 ASP HB2 H 100.270 -7.042 -2.923 1.00 . A A . 93 ASP HB2 1 1
4 6931 1 1 93 ASP HB3 H 101.939 -7.505 -2.599 1.00 . A A . 93 ASP HB3 1 1
4 6932 1 1 93 ASP N N 99.948 -5.176 -1.171 1.00 . A A . 93 ASP N 1 1
4 6933 1 1 93 ASP O O 103.279 -4.999 -2.494 1.00 . A A . 93 ASP O 1 1
4 6934 1 1 93 ASP OD1 O 99.348 -8.206 -0.859 1.00 . A A . 93 ASP OD1 1 1
4 6935 1 1 93 ASP OD2 O 101.371 -8.901 -0.601 1.00 . A A . 93 ASP OD2 1 1
4 6936 1 1 94 ILE C C 102.606 -1.886 -3.377 1.00 . A A . 94 ILE C 1 1
4 6937 1 1 94 ILE CA C 102.131 -3.149 -4.091 1.00 . A A . 94 ILE CA 1 1
4 6938 1 1 94 ILE CB C 101.193 -2.772 -5.233 1.00 . A A . 94 ILE CB 1 1
4 6939 1 1 94 ILE CD1 C 99.661 -3.716 -6.982 1.00 . A A . 94 ILE CD1 1 1
4 6940 1 1 94 ILE CG1 C 100.671 -4.056 -5.885 1.00 . A A . 94 ILE CG1 1 1
4 6941 1 1 94 ILE CG2 C 101.962 -1.942 -6.264 1.00 . A A . 94 ILE CG2 1 1
4 6942 1 1 94 ILE H H 100.434 -3.993 -3.067 1.00 . A A . 94 ILE H 1 1
4 6943 1 1 94 ILE HA H 102.986 -3.668 -4.496 1.00 . A A . 94 ILE HA 1 1
4 6944 1 1 94 ILE HB H 100.365 -2.196 -4.846 1.00 . A A . 94 ILE HB 1 1
4 6945 1 1 94 ILE HD11 H 99.018 -2.917 -6.648 1.00 . A A . 94 ILE HD11 1 1
4 6946 1 1 94 ILE HD12 H 99.064 -4.589 -7.203 1.00 . A A . 94 ILE HD12 1 1
4 6947 1 1 94 ILE HD13 H 100.188 -3.406 -7.873 1.00 . A A . 94 ILE HD13 1 1
4 6948 1 1 94 ILE HG12 H 101.498 -4.601 -6.315 1.00 . A A . 94 ILE HG12 1 1
4 6949 1 1 94 ILE HG13 H 100.191 -4.667 -5.134 1.00 . A A . 94 ILE HG13 1 1
4 6950 1 1 94 ILE HG21 H 102.282 -1.014 -5.813 1.00 . A A . 94 ILE HG21 1 1
4 6951 1 1 94 ILE HG22 H 101.324 -1.730 -7.109 1.00 . A A . 94 ILE HG22 1 1
4 6952 1 1 94 ILE HG23 H 102.828 -2.497 -6.595 1.00 . A A . 94 ILE HG23 1 1
4 6953 1 1 94 ILE N N 101.409 -4.044 -3.140 1.00 . A A . 94 ILE N 1 1
4 6954 1 1 94 ILE O O 103.523 -1.224 -3.817 1.00 . A A . 94 ILE O 1 1
4 6955 1 1 95 ILE C C 103.608 -0.686 -0.643 1.00 . A A . 95 ILE C 1 1
4 6956 1 1 95 ILE CA C 102.436 -0.320 -1.545 1.00 . A A . 95 ILE CA 1 1
4 6957 1 1 95 ILE CB C 101.289 0.208 -0.690 1.00 . A A . 95 ILE CB 1 1
4 6958 1 1 95 ILE CD1 C 99.583 -0.398 1.027 1.00 . A A . 95 ILE CD1 1 1
4 6959 1 1 95 ILE CG1 C 100.803 -0.895 0.248 1.00 . A A . 95 ILE CG1 1 1
4 6960 1 1 95 ILE CG2 C 100.143 0.652 -1.597 1.00 . A A . 95 ILE CG2 1 1
4 6961 1 1 95 ILE H H 101.263 -2.092 -1.932 1.00 . A A . 95 ILE H 1 1
4 6962 1 1 95 ILE HA H 102.742 0.442 -2.249 1.00 . A A . 95 ILE HA 1 1
4 6963 1 1 95 ILE HB H 101.636 1.047 -0.109 1.00 . A A . 95 ILE HB 1 1
4 6964 1 1 95 ILE HD11 H 99.792 0.579 1.437 1.00 . A A . 95 ILE HD11 1 1
4 6965 1 1 95 ILE HD12 H 99.364 -1.085 1.831 1.00 . A A . 95 ILE HD12 1 1
4 6966 1 1 95 ILE HD13 H 98.732 -0.336 0.365 1.00 . A A . 95 ILE HD13 1 1
4 6967 1 1 95 ILE HG12 H 100.538 -1.768 -0.331 1.00 . A A . 95 ILE HG12 1 1
4 6968 1 1 95 ILE HG13 H 101.588 -1.149 0.941 1.00 . A A . 95 ILE HG13 1 1
4 6969 1 1 95 ILE HG21 H 100.538 1.241 -2.412 1.00 . A A . 95 ILE HG21 1 1
4 6970 1 1 95 ILE HG22 H 99.443 1.246 -1.028 1.00 . A A . 95 ILE HG22 1 1
4 6971 1 1 95 ILE HG23 H 99.640 -0.217 -1.993 1.00 . A A . 95 ILE HG23 1 1
4 6972 1 1 95 ILE N N 101.998 -1.542 -2.279 1.00 . A A . 95 ILE N 1 1
4 6973 1 1 95 ILE O O 104.414 0.142 -0.269 1.00 . A A . 95 ILE O 1 1
4 6974 1 1 96 LEU C C 106.061 -2.648 -0.214 1.00 . A A . 96 LEU C 1 1
4 6975 1 1 96 LEU CA C 104.790 -2.392 0.608 1.00 . A A . 96 LEU CA 1 1
4 6976 1 1 96 LEU CB C 104.341 -3.695 1.286 1.00 . A A . 96 LEU CB 1 1
4 6977 1 1 96 LEU CD1 C 102.734 -4.652 2.945 1.00 . A A . 96 LEU CD1 1 1
4 6978 1 1 96 LEU CD2 C 104.393 -2.931 3.704 1.00 . A A . 96 LEU CD2 1 1
4 6979 1 1 96 LEU CG C 103.495 -3.389 2.536 1.00 . A A . 96 LEU CG 1 1
4 6980 1 1 96 LEU H H 103.015 -2.569 -0.596 1.00 . A A . 96 LEU H 1 1
4 6981 1 1 96 LEU HA H 104.991 -1.641 1.352 1.00 . A A . 96 LEU HA 1 1
4 6982 1 1 96 LEU HB2 H 103.741 -4.258 0.583 1.00 . A A . 96 LEU HB2 1 1
4 6983 1 1 96 LEU HB3 H 105.204 -4.281 1.564 1.00 . A A . 96 LEU HB3 1 1
4 6984 1 1 96 LEU HD11 H 102.110 -4.437 3.799 1.00 . A A . 96 LEU HD11 1 1
4 6985 1 1 96 LEU HD12 H 103.441 -5.425 3.202 1.00 . A A . 96 LEU HD12 1 1
4 6986 1 1 96 LEU HD13 H 102.119 -4.985 2.122 1.00 . A A . 96 LEU HD13 1 1
4 6987 1 1 96 LEU HD21 H 105.318 -3.487 3.698 1.00 . A A . 96 LEU HD21 1 1
4 6988 1 1 96 LEU HD22 H 103.883 -3.100 4.642 1.00 . A A . 96 LEU HD22 1 1
4 6989 1 1 96 LEU HD23 H 104.606 -1.878 3.604 1.00 . A A . 96 LEU HD23 1 1
4 6990 1 1 96 LEU HG H 102.785 -2.609 2.302 1.00 . A A . 96 LEU HG 1 1
4 6991 1 1 96 LEU N N 103.691 -1.931 -0.284 1.00 . A A . 96 LEU N 1 1
4 6992 1 1 96 LEU O O 107.162 -2.589 0.296 1.00 . A A . 96 LEU O 1 1
4 6993 1 1 97 LYS C C 108.002 -1.965 -2.385 1.00 . A A . 97 LYS C 1 1
4 6994 1 1 97 LYS CA C 107.119 -3.213 -2.319 1.00 . A A . 97 LYS CA 1 1
4 6995 1 1 97 LYS CB C 106.675 -3.617 -3.735 1.00 . A A . 97 LYS CB 1 1
4 6996 1 1 97 LYS CD C 107.192 -1.807 -5.444 1.00 . A A . 97 LYS CD 1 1
4 6997 1 1 97 LYS CE C 107.239 -2.604 -6.754 1.00 . A A . 97 LYS CE 1 1
4 6998 1 1 97 LYS CG C 106.121 -2.390 -4.507 1.00 . A A . 97 LYS CG 1 1
4 6999 1 1 97 LYS H H 105.022 -2.991 -1.864 1.00 . A A . 97 LYS H 1 1
4 7000 1 1 97 LYS HA H 107.682 -4.021 -1.881 1.00 . A A . 97 LYS HA 1 1
4 7001 1 1 97 LYS HB2 H 107.521 -4.035 -4.265 1.00 . A A . 97 LYS HB2 1 1
4 7002 1 1 97 LYS HB3 H 105.903 -4.370 -3.658 1.00 . A A . 97 LYS HB3 1 1
4 7003 1 1 97 LYS HD2 H 106.955 -0.776 -5.662 1.00 . A A . 97 LYS HD2 1 1
4 7004 1 1 97 LYS HD3 H 108.152 -1.857 -4.963 1.00 . A A . 97 LYS HD3 1 1
4 7005 1 1 97 LYS HE2 H 107.131 -3.658 -6.542 1.00 . A A . 97 LYS HE2 1 1
4 7006 1 1 97 LYS HE3 H 106.435 -2.284 -7.399 1.00 . A A . 97 LYS HE3 1 1
4 7007 1 1 97 LYS HG2 H 105.266 -2.691 -5.093 1.00 . A A . 97 LYS HG2 1 1
4 7008 1 1 97 LYS HG3 H 105.815 -1.629 -3.806 1.00 . A A . 97 LYS HG3 1 1
4 7009 1 1 97 LYS HZ1 H 109.319 -2.504 -6.754 1.00 . A A . 97 LYS HZ1 1 1
4 7010 1 1 97 LYS HZ2 H 108.572 -1.392 -7.799 1.00 . A A . 97 LYS HZ2 1 1
4 7011 1 1 97 LYS HZ3 H 108.654 -3.036 -8.220 1.00 . A A . 97 LYS HZ3 1 1
4 7012 1 1 97 LYS N N 105.917 -2.941 -1.475 1.00 . A A . 97 LYS N 1 1
4 7013 1 1 97 LYS NZ N 108.545 -2.366 -7.433 1.00 . A A . 97 LYS NZ 1 1
4 7014 1 1 97 LYS O O 109.200 -2.051 -2.569 1.00 . A A . 97 LYS O 1 1
4 7015 1 1 98 LYS C C 109.379 0.346 -1.301 1.00 . A A . 98 LYS C 1 1
4 7016 1 1 98 LYS CA C 108.228 0.440 -2.301 1.00 . A A . 98 LYS CA 1 1
4 7017 1 1 98 LYS CB C 107.332 1.627 -1.950 1.00 . A A . 98 LYS CB 1 1
4 7018 1 1 98 LYS CD C 105.057 2.583 -2.368 1.00 . A A . 98 LYS CD 1 1
4 7019 1 1 98 LYS CE C 105.612 3.979 -2.080 1.00 . A A . 98 LYS CE 1 1
4 7020 1 1 98 LYS CG C 106.164 1.697 -2.941 1.00 . A A . 98 LYS CG 1 1
4 7021 1 1 98 LYS H H 106.457 -0.755 -2.096 1.00 . A A . 98 LYS H 1 1
4 7022 1 1 98 LYS HA H 108.624 0.568 -3.298 1.00 . A A . 98 LYS HA 1 1
4 7023 1 1 98 LYS HB2 H 106.950 1.503 -0.947 1.00 . A A . 98 LYS HB2 1 1
4 7024 1 1 98 LYS HB3 H 107.904 2.539 -2.008 1.00 . A A . 98 LYS HB3 1 1
4 7025 1 1 98 LYS HD2 H 104.249 2.656 -3.083 1.00 . A A . 98 LYS HD2 1 1
4 7026 1 1 98 LYS HD3 H 104.688 2.149 -1.453 1.00 . A A . 98 LYS HD3 1 1
4 7027 1 1 98 LYS HE2 H 104.794 4.668 -1.933 1.00 . A A . 98 LYS HE2 1 1
4 7028 1 1 98 LYS HE3 H 106.221 3.947 -1.188 1.00 . A A . 98 LYS HE3 1 1
4 7029 1 1 98 LYS HG2 H 106.510 2.110 -3.876 1.00 . A A . 98 LYS HG2 1 1
4 7030 1 1 98 LYS HG3 H 105.772 0.705 -3.110 1.00 . A A . 98 LYS HG3 1 1
4 7031 1 1 98 LYS HZ1 H 107.308 3.859 -3.282 1.00 . A A . 98 LYS HZ1 1 1
4 7032 1 1 98 LYS HZ2 H 106.693 5.433 -3.105 1.00 . A A . 98 LYS HZ2 1 1
4 7033 1 1 98 LYS HZ3 H 105.903 4.317 -4.113 1.00 . A A . 98 LYS HZ3 1 1
4 7034 1 1 98 LYS N N 107.423 -0.807 -2.241 1.00 . A A . 98 LYS N 1 1
4 7035 1 1 98 LYS NZ N 106.442 4.431 -3.232 1.00 . A A . 98 LYS NZ 1 1
4 7036 1 1 98 LYS O O 110.448 0.882 -1.516 1.00 . A A . 98 LYS O 1 1
4 7037 1 1 99 LYS C C 111.489 -1.074 0.141 1.00 . A A . 99 LYS C 1 1
4 7038 1 1 99 LYS CA C 110.248 -0.472 0.803 1.00 . A A . 99 LYS CA 1 1
4 7039 1 1 99 LYS CB C 109.778 -1.385 1.934 1.00 . A A . 99 LYS CB 1 1
4 7040 1 1 99 LYS CD C 107.885 -1.882 3.498 1.00 . A A . 99 LYS CD 1 1
4 7041 1 1 99 LYS CE C 108.829 -2.010 4.699 1.00 . A A . 99 LYS CE 1 1
4 7042 1 1 99 LYS CG C 108.448 -0.871 2.492 1.00 . A A . 99 LYS CG 1 1
4 7043 1 1 99 LYS H H 108.300 -0.762 -0.059 1.00 . A A . 99 LYS H 1 1
4 7044 1 1 99 LYS HA H 110.486 0.498 1.202 1.00 . A A . 99 LYS HA 1 1
4 7045 1 1 99 LYS HB2 H 109.648 -2.384 1.553 1.00 . A A . 99 LYS HB2 1 1
4 7046 1 1 99 LYS HB3 H 110.517 -1.392 2.719 1.00 . A A . 99 LYS HB3 1 1
4 7047 1 1 99 LYS HD2 H 106.916 -1.545 3.838 1.00 . A A . 99 LYS HD2 1 1
4 7048 1 1 99 LYS HD3 H 107.783 -2.844 3.020 1.00 . A A . 99 LYS HD3 1 1
4 7049 1 1 99 LYS HE2 H 109.637 -2.682 4.452 1.00 . A A . 99 LYS HE2 1 1
4 7050 1 1 99 LYS HE3 H 109.232 -1.040 4.953 1.00 . A A . 99 LYS HE3 1 1
4 7051 1 1 99 LYS HG2 H 108.609 0.077 2.985 1.00 . A A . 99 LYS HG2 1 1
4 7052 1 1 99 LYS HG3 H 107.744 -0.742 1.685 1.00 . A A . 99 LYS HG3 1 1
4 7053 1 1 99 LYS HZ1 H 107.858 -3.556 5.702 1.00 . A A . 99 LYS HZ1 1 1
4 7054 1 1 99 LYS HZ2 H 107.191 -2.019 5.986 1.00 . A A . 99 LYS HZ2 1 1
4 7055 1 1 99 LYS HZ3 H 108.655 -2.463 6.724 1.00 . A A . 99 LYS HZ3 1 1
4 7056 1 1 99 LYS N N 109.168 -0.336 -0.210 1.00 . A A . 99 LYS N 1 1
4 7057 1 1 99 LYS NZ N 108.076 -2.553 5.866 1.00 . A A . 99 LYS NZ 1 1
4 7058 1 1 99 LYS O O 112.539 -1.178 0.744 1.00 . A A . 99 LYS O 1 1
4 7059 1 1 100 LYS C C 112.339 -1.951 -3.317 1.00 . A A . 100 LYS C 1 1
4 7060 1 1 100 LYS CA C 112.545 -2.067 -1.805 1.00 . A A . 100 LYS CA 1 1
4 7061 1 1 100 LYS CB C 112.675 -3.544 -1.420 1.00 . A A . 100 LYS CB 1 1
4 7062 1 1 100 LYS CD C 114.135 -5.586 -1.675 1.00 . A A . 100 LYS CD 1 1
4 7063 1 1 100 LYS CE C 115.185 -5.458 -0.564 1.00 . A A . 100 LYS CE 1 1
4 7064 1 1 100 LYS CG C 113.792 -4.195 -2.247 1.00 . A A . 100 LYS CG 1 1
4 7065 1 1 100 LYS H H 110.519 -1.377 -1.564 1.00 . A A . 100 LYS H 1 1
4 7066 1 1 100 LYS HA H 113.445 -1.541 -1.522 1.00 . A A . 100 LYS HA 1 1
4 7067 1 1 100 LYS HB2 H 112.909 -3.620 -0.369 1.00 . A A . 100 LYS HB2 1 1
4 7068 1 1 100 LYS HB3 H 111.742 -4.050 -1.618 1.00 . A A . 100 LYS HB3 1 1
4 7069 1 1 100 LYS HD2 H 113.243 -6.045 -1.273 1.00 . A A . 100 LYS HD2 1 1
4 7070 1 1 100 LYS HD3 H 114.529 -6.208 -2.465 1.00 . A A . 100 LYS HD3 1 1
4 7071 1 1 100 LYS HE2 H 114.800 -4.836 0.229 1.00 . A A . 100 LYS HE2 1 1
4 7072 1 1 100 LYS HE3 H 115.415 -6.438 -0.173 1.00 . A A . 100 LYS HE3 1 1
4 7073 1 1 100 LYS HG2 H 113.459 -4.302 -3.270 1.00 . A A . 100 LYS HG2 1 1
4 7074 1 1 100 LYS HG3 H 114.670 -3.566 -2.222 1.00 . A A . 100 LYS HG3 1 1
4 7075 1 1 100 LYS HZ1 H 117.233 -5.080 -0.510 1.00 . A A . 100 LYS HZ1 1 1
4 7076 1 1 100 LYS HZ2 H 116.310 -3.810 -1.159 1.00 . A A . 100 LYS HZ2 1 1
4 7077 1 1 100 LYS HZ3 H 116.597 -5.211 -2.077 1.00 . A A . 100 LYS HZ3 1 1
4 7078 1 1 100 LYS N N 111.376 -1.471 -1.098 1.00 . A A . 100 LYS N 1 1
4 7079 1 1 100 LYS NZ N 116.425 -4.843 -1.119 1.00 . A A . 100 LYS NZ 1 1
4 7080 1 1 100 LYS O O 111.535 -2.702 -3.844 1.00 . A A . 100 LYS O 1 1
4 7081 1 1 100 LYS OXT O 112.988 -1.113 -3.921 1.00 . A A . 100 LYS OXT 1 1
4 7082 2 2 1 SER C C 88.669 -15.557 9.902 1.00 . B B . 1 SER C 1 1
4 7083 2 2 1 SER CA C 88.360 -16.972 10.392 1.00 . B B . 1 SER CA 1 1
4 7084 2 2 1 SER CB C 88.382 -17.939 9.208 1.00 . B B . 1 SER CB 1 1
4 7085 2 2 1 SER H1 H 87.023 -17.645 11.839 1.00 . B B . 1 SER H1 1 1
4 7086 2 2 1 SER H2 H 86.308 -17.318 10.332 1.00 . B B . 1 SER H2 1 1
4 7087 2 2 1 SER H3 H 86.767 -16.039 11.354 1.00 . B B . 1 SER H3 1 1
4 7088 2 2 1 SER HA H 89.104 -17.272 11.115 1.00 . B B . 1 SER HA 1 1
4 7089 2 2 1 SER HB2 H 87.684 -17.610 8.457 1.00 . B B . 1 SER HB2 1 1
4 7090 2 2 1 SER HB3 H 89.378 -17.965 8.784 1.00 . B B . 1 SER HB3 1 1
4 7091 2 2 1 SER HG H 88.114 -19.262 10.610 1.00 . B B . 1 SER HG 1 1
4 7092 2 2 1 SER N N 87.013 -16.995 11.027 1.00 . B B . 1 SER N 1 1
4 7093 2 2 1 SER O O 88.443 -15.222 8.755 1.00 . B B . 1 SER O 1 1
4 7094 2 2 1 SER OG O 88.010 -19.236 9.656 1.00 . B B . 1 SER OG 1 1
4 7095 2 2 2 TRP C C 90.688 -13.365 9.357 1.00 . B B . 2 TRP C 1 1
4 7096 2 2 2 TRP CA C 89.514 -13.330 10.342 1.00 . B B . 2 TRP CA 1 1
4 7097 2 2 2 TRP CB C 89.898 -12.497 11.585 1.00 . B B . 2 TRP CB 1 1
4 7098 2 2 2 TRP CD1 C 87.977 -12.323 13.221 1.00 . B B . 2 TRP CD1 1 1
4 7099 2 2 2 TRP CD2 C 88.043 -10.601 11.779 1.00 . B B . 2 TRP CD2 1 1
4 7100 2 2 2 TRP CE2 C 86.937 -10.372 12.629 1.00 . B B . 2 TRP CE2 1 1
4 7101 2 2 2 TRP CE3 C 88.311 -9.659 10.771 1.00 . B B . 2 TRP CE3 1 1
4 7102 2 2 2 TRP CG C 88.686 -11.845 12.176 1.00 . B B . 2 TRP CG 1 1
4 7103 2 2 2 TRP CH2 C 86.410 -8.317 11.478 1.00 . B B . 2 TRP CH2 1 1
4 7104 2 2 2 TRP CZ2 C 86.126 -9.244 12.486 1.00 . B B . 2 TRP CZ2 1 1
4 7105 2 2 2 TRP CZ3 C 87.499 -8.524 10.623 1.00 . B B . 2 TRP CZ3 1 1
4 7106 2 2 2 TRP H H 89.363 -15.013 11.680 1.00 . B B . 2 TRP H 1 1
4 7107 2 2 2 TRP HA H 88.655 -12.890 9.854 1.00 . B B . 2 TRP HA 1 1
4 7108 2 2 2 TRP HB2 H 90.345 -13.144 12.323 1.00 . B B . 2 TRP HB2 1 1
4 7109 2 2 2 TRP HB3 H 90.609 -11.730 11.310 1.00 . B B . 2 TRP HB3 1 1
4 7110 2 2 2 TRP HD1 H 88.188 -13.236 13.755 1.00 . B B . 2 TRP HD1 1 1
4 7111 2 2 2 TRP HE1 H 86.274 -11.565 14.206 1.00 . B B . 2 TRP HE1 1 1
4 7112 2 2 2 TRP HE3 H 89.147 -9.810 10.107 1.00 . B B . 2 TRP HE3 1 1
4 7113 2 2 2 TRP HH2 H 85.793 -7.440 11.360 1.00 . B B . 2 TRP HH2 1 1
4 7114 2 2 2 TRP HZ2 H 85.287 -9.089 13.148 1.00 . B B . 2 TRP HZ2 1 1
4 7115 2 2 2 TRP HZ3 H 87.714 -7.805 9.845 1.00 . B B . 2 TRP HZ3 1 1
4 7116 2 2 2 TRP N N 89.187 -14.723 10.760 1.00 . B B . 2 TRP N 1 1
4 7117 2 2 2 TRP NE1 N 86.938 -11.450 13.493 1.00 . B B . 2 TRP NE1 1 1
4 7118 2 2 2 TRP O O 91.183 -14.414 8.994 1.00 . B B . 2 TRP O 1 1
4 7119 2 2 3 VAL C C 92.987 -10.810 8.184 1.00 . B B . 3 VAL C 1 1
4 7120 2 2 3 VAL CA C 92.277 -12.149 7.980 1.00 . B B . 3 VAL CA 1 1
4 7121 2 2 3 VAL CB C 91.757 -12.266 6.545 1.00 . B B . 3 VAL CB 1 1
4 7122 2 2 3 VAL CG1 C 90.565 -11.335 6.367 1.00 . B B . 3 VAL CG1 1 1
4 7123 2 2 3 VAL CG2 C 92.863 -11.877 5.558 1.00 . B B . 3 VAL CG2 1 1
4 7124 2 2 3 VAL H H 90.724 -11.390 9.245 1.00 . B B . 3 VAL H 1 1
4 7125 2 2 3 VAL HA H 92.965 -12.951 8.180 1.00 . B B . 3 VAL HA 1 1
4 7126 2 2 3 VAL HB H 91.446 -13.283 6.359 1.00 . B B . 3 VAL HB 1 1
4 7127 2 2 3 VAL HG11 H 90.874 -10.327 6.591 1.00 . B B . 3 VAL HG11 1 1
4 7128 2 2 3 VAL HG12 H 89.772 -11.633 7.039 1.00 . B B . 3 VAL HG12 1 1
4 7129 2 2 3 VAL HG13 H 90.214 -11.389 5.348 1.00 . B B . 3 VAL HG13 1 1
4 7130 2 2 3 VAL HG21 H 92.611 -12.242 4.573 1.00 . B B . 3 VAL HG21 1 1
4 7131 2 2 3 VAL HG22 H 93.799 -12.314 5.879 1.00 . B B . 3 VAL HG22 1 1
4 7132 2 2 3 VAL HG23 H 92.961 -10.801 5.528 1.00 . B B . 3 VAL HG23 1 1
4 7133 2 2 3 VAL N N 91.137 -12.218 8.931 1.00 . B B . 3 VAL N 1 1
4 7134 2 2 3 VAL O O 92.359 -9.797 8.419 1.00 . B B . 3 VAL O 1 1
4 7135 2 2 4 PTR C C 95.844 -9.203 7.050 1.00 . B B . 4 PTR C 1 1
4 7136 2 2 4 PTR CA C 95.069 -9.541 8.323 1.00 . B B . 4 PTR CA 1 1
4 7137 2 2 4 PTR CB C 96.055 -9.750 9.476 1.00 . B B . 4 PTR CB 1 1
4 7138 2 2 4 PTR CD1 C 94.387 -10.777 11.082 1.00 . B B . 4 PTR CD1 1 1
4 7139 2 2 4 PTR CD2 C 95.537 -8.742 11.738 1.00 . B B . 4 PTR CD2 1 1
4 7140 2 2 4 PTR CE1 C 93.702 -10.782 12.302 1.00 . B B . 4 PTR CE1 1 1
4 7141 2 2 4 PTR CE2 C 94.850 -8.750 12.958 1.00 . B B . 4 PTR CE2 1 1
4 7142 2 2 4 PTR CG C 95.307 -9.756 10.796 1.00 . B B . 4 PTR CG 1 1
4 7143 2 2 4 PTR CZ C 93.933 -9.769 13.239 1.00 . B B . 4 PTR CZ 1 1
4 7144 2 2 4 PTR H H 94.770 -11.642 7.935 1.00 . B B . 4 PTR H 1 1
4 7145 2 2 4 PTR HA H 94.404 -8.723 8.565 1.00 . B B . 4 PTR HA 1 1
4 7146 2 2 4 PTR HB2 H 96.782 -8.951 9.475 1.00 . B B . 4 PTR HB2 1 1
4 7147 2 2 4 PTR HB3 H 96.561 -10.696 9.347 1.00 . B B . 4 PTR HB3 1 1
4 7148 2 2 4 PTR HD1 H 94.205 -11.561 10.363 1.00 . B B . 4 PTR HD1 1 1
4 7149 2 2 4 PTR HD2 H 96.244 -7.955 11.524 1.00 . B B . 4 PTR HD2 1 1
4 7150 2 2 4 PTR HE1 H 92.995 -11.568 12.520 1.00 . B B . 4 PTR HE1 1 1
4 7151 2 2 4 PTR HE2 H 95.027 -7.969 13.682 1.00 . B B . 4 PTR HE2 1 1
4 7152 2 2 4 PTR N N 94.293 -10.805 8.114 1.00 . B B . 4 PTR N 1 1
4 7153 2 2 4 PTR O O 95.631 -9.796 6.010 1.00 . B B . 4 PTR O 1 1
4 7154 2 2 4 PTR O1P O 93.200 -10.760 16.738 1.00 . B B . 4 PTR O1P 1 1
4 7155 2 2 4 PTR O2P O 95.209 -9.721 15.886 1.00 . B B . 4 PTR O2P 1 1
4 7156 2 2 4 PTR O3P O 94.442 -11.813 14.951 1.00 . B B . 4 PTR O3P 1 1
4 7157 2 2 4 PTR OH O 93.210 -9.777 14.530 1.00 . B B . 4 PTR OH 1 1
4 7158 2 2 4 PTR P P 94.015 -10.518 15.526 1.00 . B B . 4 PTR P 1 1
4 7159 2 2 5 SER C C 99.047 -7.891 6.313 1.00 . B B . 5 SER C 1 1
4 7160 2 2 5 SER CA C 97.554 -7.857 5.928 1.00 . B B . 5 SER CA 1 1
4 7161 2 2 5 SER CB C 97.147 -6.434 5.500 1.00 . B B . 5 SER CB 1 1
4 7162 2 2 5 SER H H 96.893 -7.795 7.981 1.00 . B B . 5 SER H 1 1
4 7163 2 2 5 SER HA H 97.367 -8.551 5.123 1.00 . B B . 5 SER HA 1 1
4 7164 2 2 5 SER HB2 H 96.916 -6.416 4.448 1.00 . B B . 5 SER HB2 1 1
4 7165 2 2 5 SER HB3 H 96.269 -6.134 6.057 1.00 . B B . 5 SER HB3 1 1
4 7166 2 2 5 SER HG H 98.142 -5.236 6.668 1.00 . B B . 5 SER HG 1 1
4 7167 2 2 5 SER N N 96.745 -8.252 7.127 1.00 . B B . 5 SER N 1 1
4 7168 2 2 5 SER O O 99.366 -7.850 7.484 1.00 . B B . 5 SER O 1 1
4 7169 2 2 5 SER OG O 98.214 -5.528 5.756 1.00 . B B . 5 SER OG 1 1
4 7170 2 2 6 PRO C C 101.826 -6.668 6.230 1.00 . B B . 6 PRO C 1 1
4 7171 2 2 6 PRO CA C 101.378 -7.999 5.603 1.00 . B B . 6 PRO CA 1 1
4 7172 2 2 6 PRO CB C 102.030 -8.205 4.215 1.00 . B B . 6 PRO CB 1 1
4 7173 2 2 6 PRO CD C 99.564 -8.017 3.897 1.00 . B B . 6 PRO CD 1 1
4 7174 2 2 6 PRO CG C 100.915 -8.005 3.151 1.00 . B B . 6 PRO CG 1 1
4 7175 2 2 6 PRO HA H 101.620 -8.823 6.255 1.00 . B B . 6 PRO HA 1 1
4 7176 2 2 6 PRO HB2 H 102.829 -7.492 4.061 1.00 . B B . 6 PRO HB2 1 1
4 7177 2 2 6 PRO HB3 H 102.423 -9.210 4.139 1.00 . B B . 6 PRO HB3 1 1
4 7178 2 2 6 PRO HD2 H 98.969 -7.156 3.622 1.00 . B B . 6 PRO HD2 1 1
4 7179 2 2 6 PRO HD3 H 99.031 -8.931 3.681 1.00 . B B . 6 PRO HD3 1 1
4 7180 2 2 6 PRO HG2 H 101.053 -7.053 2.648 1.00 . B B . 6 PRO HG2 1 1
4 7181 2 2 6 PRO HG3 H 100.942 -8.807 2.426 1.00 . B B . 6 PRO HG3 1 1
4 7182 2 2 6 PRO N N 99.926 -7.964 5.332 1.00 . B B . 6 PRO N 1 1
4 7183 2 2 6 PRO O O 102.914 -6.557 6.758 1.00 . B B . 6 PRO O 1 1
4 7184 2 2 7 LEU C C 102.031 -4.511 8.106 1.00 . B B . 7 LEU C 1 1
4 7185 2 2 7 LEU CA C 101.363 -4.332 6.737 1.00 . B B . 7 LEU CA 1 1
4 7186 2 2 7 LEU CB C 100.098 -3.482 6.894 1.00 . B B . 7 LEU CB 1 1
4 7187 2 2 7 LEU CD1 C 98.156 -2.507 5.649 1.00 . B B . 7 LEU CD1 1 1
4 7188 2 2 7 LEU CD2 C 100.490 -1.897 4.953 1.00 . B B . 7 LEU CD2 1 1
4 7189 2 2 7 LEU CG C 99.593 -3.021 5.514 1.00 . B B . 7 LEU CG 1 1
4 7190 2 2 7 LEU H H 100.128 -5.772 5.724 1.00 . B B . 7 LEU H 1 1
4 7191 2 2 7 LEU HA H 102.047 -3.836 6.070 1.00 . B B . 7 LEU HA 1 1
4 7192 2 2 7 LEU HB2 H 99.332 -4.073 7.375 1.00 . B B . 7 LEU HB2 1 1
4 7193 2 2 7 LEU HB3 H 100.316 -2.623 7.506 1.00 . B B . 7 LEU HB3 1 1
4 7194 2 2 7 LEU HD11 H 97.793 -2.201 4.678 1.00 . B B . 7 LEU HD11 1 1
4 7195 2 2 7 LEU HD12 H 98.137 -1.664 6.323 1.00 . B B . 7 LEU HD12 1 1
4 7196 2 2 7 LEU HD13 H 97.527 -3.293 6.038 1.00 . B B . 7 LEU HD13 1 1
4 7197 2 2 7 LEU HD21 H 100.830 -1.259 5.754 1.00 . B B . 7 LEU HD21 1 1
4 7198 2 2 7 LEU HD22 H 99.929 -1.304 4.242 1.00 . B B . 7 LEU HD22 1 1
4 7199 2 2 7 LEU HD23 H 101.344 -2.332 4.454 1.00 . B B . 7 LEU HD23 1 1
4 7200 2 2 7 LEU HG H 99.604 -3.862 4.835 1.00 . B B . 7 LEU HG 1 1
4 7201 2 2 7 LEU N N 100.995 -5.659 6.162 1.00 . B B . 7 LEU N 1 1
4 7202 2 2 7 LEU O O 103.040 -3.899 8.396 1.00 . B B . 7 LEU O 1 1
4 7203 2 2 8 HIS C C 103.314 -6.457 10.170 1.00 . B B . 8 HIS C 1 1
4 7204 2 2 8 HIS CA C 102.088 -5.549 10.293 1.00 . B B . 8 HIS CA 1 1
4 7205 2 2 8 HIS CB C 101.060 -6.202 11.218 1.00 . B B . 8 HIS CB 1 1
4 7206 2 2 8 HIS CD2 C 99.449 -7.991 10.171 1.00 . B B . 8 HIS CD2 1 1
4 7207 2 2 8 HIS CE1 C 100.860 -9.626 9.999 1.00 . B B . 8 HIS CE1 1 1
4 7208 2 2 8 HIS CG C 100.649 -7.532 10.652 1.00 . B B . 8 HIS CG 1 1
4 7209 2 2 8 HIS H H 100.666 -5.826 8.701 1.00 . B B . 8 HIS H 1 1
4 7210 2 2 8 HIS HA H 102.386 -4.596 10.704 1.00 . B B . 8 HIS HA 1 1
4 7211 2 2 8 HIS HB2 H 101.495 -6.345 12.194 1.00 . B B . 8 HIS HB2 1 1
4 7212 2 2 8 HIS HB3 H 100.193 -5.564 11.299 1.00 . B B . 8 HIS HB3 1 1
4 7213 2 2 8 HIS HD1 H 102.481 -8.588 10.791 1.00 . B B . 8 HIS HD1 1 1
4 7214 2 2 8 HIS HD2 H 98.538 -7.413 10.121 1.00 . B B . 8 HIS HD2 1 1
4 7215 2 2 8 HIS HE1 H 101.296 -10.592 9.792 1.00 . B B . 8 HIS HE1 1 1
4 7216 2 2 8 HIS N N 101.480 -5.341 8.949 1.00 . B B . 8 HIS N 1 1
4 7217 2 2 8 HIS ND1 N 101.535 -8.591 10.533 1.00 . B B . 8 HIS ND1 1 1
4 7218 2 2 8 HIS NE2 N 99.583 -9.313 9.759 1.00 . B B . 8 HIS NE2 1 1
4 7219 2 2 8 HIS O O 103.791 -6.629 9.060 1.00 . B B . 8 HIS O 1 1
4 7220 2 2 8 HIS OXT O 103.756 -6.963 11.188 1.00 . B B . 8 HIS OXT 1 1
5 7221 1 1 1 LEU C C 88.493 14.226 -8.349 1.00 . A A . 1 LEU C 1 1
5 7222 1 1 1 LEU CA C 87.939 14.798 -9.649 1.00 . A A . 1 LEU CA 1 1
5 7223 1 1 1 LEU CB C 89.077 15.448 -10.447 1.00 . A A . 1 LEU CB 1 1
5 7224 1 1 1 LEU CD1 C 89.593 17.148 -12.209 1.00 . A A . 1 LEU CD1 1 1
5 7225 1 1 1 LEU CD2 C 88.094 15.228 -12.751 1.00 . A A . 1 LEU CD2 1 1
5 7226 1 1 1 LEU CG C 88.515 16.214 -11.655 1.00 . A A . 1 LEU CG 1 1
5 7227 1 1 1 LEU H1 H 86.465 15.591 -8.410 1.00 . A A . 1 LEU H1 1 1
5 7228 1 1 1 LEU H2 H 86.165 15.805 -10.068 1.00 . A A . 1 LEU H2 1 1
5 7229 1 1 1 LEU H3 H 87.332 16.757 -9.284 1.00 . A A . 1 LEU H3 1 1
5 7230 1 1 1 LEU HA H 87.498 14.001 -10.223 1.00 . A A . 1 LEU HA 1 1
5 7231 1 1 1 LEU HB2 H 89.612 16.134 -9.806 1.00 . A A . 1 LEU HB2 1 1
5 7232 1 1 1 LEU HB3 H 89.754 14.681 -10.792 1.00 . A A . 1 LEU HB3 1 1
5 7233 1 1 1 LEU HD11 H 89.229 17.625 -13.107 1.00 . A A . 1 LEU HD11 1 1
5 7234 1 1 1 LEU HD12 H 90.480 16.577 -12.439 1.00 . A A . 1 LEU HD12 1 1
5 7235 1 1 1 LEU HD13 H 89.829 17.901 -11.472 1.00 . A A . 1 LEU HD13 1 1
5 7236 1 1 1 LEU HD21 H 87.223 14.679 -12.429 1.00 . A A . 1 LEU HD21 1 1
5 7237 1 1 1 LEU HD22 H 88.901 14.540 -12.951 1.00 . A A . 1 LEU HD22 1 1
5 7238 1 1 1 LEU HD23 H 87.858 15.775 -13.653 1.00 . A A . 1 LEU HD23 1 1
5 7239 1 1 1 LEU HG H 87.661 16.800 -11.348 1.00 . A A . 1 LEU HG 1 1
5 7240 1 1 1 LEU N N 86.897 15.815 -9.328 1.00 . A A . 1 LEU N 1 1
5 7241 1 1 1 LEU O O 89.613 13.760 -8.287 1.00 . A A . 1 LEU O 1 1
5 7242 1 1 2 LYS C C 88.230 12.195 -6.083 1.00 . A A . 2 LYS C 1 1
5 7243 1 1 2 LYS CA C 88.178 13.723 -6.012 1.00 . A A . 2 LYS CA 1 1
5 7244 1 1 2 LYS CB C 87.205 14.155 -4.915 1.00 . A A . 2 LYS CB 1 1
5 7245 1 1 2 LYS CD C 87.306 16.488 -5.844 1.00 . A A . 2 LYS CD 1 1
5 7246 1 1 2 LYS CE C 87.064 17.950 -5.454 1.00 . A A . 2 LYS CE 1 1
5 7247 1 1 2 LYS CG C 87.434 15.631 -4.579 1.00 . A A . 2 LYS CG 1 1
5 7248 1 1 2 LYS H H 86.818 14.641 -7.386 1.00 . A A . 2 LYS H 1 1
5 7249 1 1 2 LYS HA H 89.158 14.111 -5.795 1.00 . A A . 2 LYS HA 1 1
5 7250 1 1 2 LYS HB2 H 86.191 14.017 -5.260 1.00 . A A . 2 LYS HB2 1 1
5 7251 1 1 2 LYS HB3 H 87.371 13.559 -4.031 1.00 . A A . 2 LYS HB3 1 1
5 7252 1 1 2 LYS HD2 H 88.217 16.417 -6.419 1.00 . A A . 2 LYS HD2 1 1
5 7253 1 1 2 LYS HD3 H 86.477 16.135 -6.437 1.00 . A A . 2 LYS HD3 1 1
5 7254 1 1 2 LYS HE2 H 86.187 18.017 -4.827 1.00 . A A . 2 LYS HE2 1 1
5 7255 1 1 2 LYS HE3 H 87.922 18.325 -4.914 1.00 . A A . 2 LYS HE3 1 1
5 7256 1 1 2 LYS HG2 H 86.702 15.944 -3.855 1.00 . A A . 2 LYS HG2 1 1
5 7257 1 1 2 LYS HG3 H 88.423 15.753 -4.167 1.00 . A A . 2 LYS HG3 1 1
5 7258 1 1 2 LYS HZ1 H 85.929 18.545 -7.095 1.00 . A A . 2 LYS HZ1 1 1
5 7259 1 1 2 LYS HZ2 H 87.604 18.544 -7.376 1.00 . A A . 2 LYS HZ2 1 1
5 7260 1 1 2 LYS HZ3 H 86.897 19.776 -6.443 1.00 . A A . 2 LYS HZ3 1 1
5 7261 1 1 2 LYS N N 87.713 14.260 -7.311 1.00 . A A . 2 LYS N 1 1
5 7262 1 1 2 LYS NZ N 86.858 18.765 -6.685 1.00 . A A . 2 LYS NZ 1 1
5 7263 1 1 2 LYS O O 88.313 11.521 -5.076 1.00 . A A . 2 LYS O 1 1
5 7264 1 1 3 THR C C 88.398 9.773 -8.864 1.00 . A A . 3 THR C 1 1
5 7265 1 1 3 THR CA C 88.224 10.158 -7.394 1.00 . A A . 3 THR CA 1 1
5 7266 1 1 3 THR CB C 86.920 9.561 -6.861 1.00 . A A . 3 THR CB 1 1
5 7267 1 1 3 THR CG2 C 85.740 10.413 -7.327 1.00 . A A . 3 THR CG2 1 1
5 7268 1 1 3 THR H H 88.111 12.204 -8.068 1.00 . A A . 3 THR H 1 1
5 7269 1 1 3 THR HA H 89.055 9.775 -6.823 1.00 . A A . 3 THR HA 1 1
5 7270 1 1 3 THR HB H 86.944 9.547 -5.782 1.00 . A A . 3 THR HB 1 1
5 7271 1 1 3 THR HG1 H 87.538 7.728 -7.068 1.00 . A A . 3 THR HG1 1 1
5 7272 1 1 3 THR HG21 H 85.728 11.342 -6.778 1.00 . A A . 3 THR HG21 1 1
5 7273 1 1 3 THR HG22 H 84.818 9.879 -7.149 1.00 . A A . 3 THR HG22 1 1
5 7274 1 1 3 THR HG23 H 85.839 10.618 -8.382 1.00 . A A . 3 THR HG23 1 1
5 7275 1 1 3 THR N N 88.179 11.643 -7.265 1.00 . A A . 3 THR N 1 1
5 7276 1 1 3 THR O O 87.575 9.089 -9.439 1.00 . A A . 3 THR O 1 1
5 7277 1 1 3 THR OG1 O 86.773 8.235 -7.349 1.00 . A A . 3 THR OG1 1 1
5 7278 1 1 4 TYR C C 90.673 8.681 -11.003 1.00 . A A . 4 TYR C 1 1
5 7279 1 1 4 TYR CA C 89.714 9.871 -10.911 1.00 . A A . 4 TYR CA 1 1
5 7280 1 1 4 TYR CB C 90.338 11.082 -11.608 1.00 . A A . 4 TYR CB 1 1
5 7281 1 1 4 TYR CD1 C 91.181 10.024 -13.734 1.00 . A A . 4 TYR CD1 1 1
5 7282 1 1 4 TYR CD2 C 89.325 11.576 -13.859 1.00 . A A . 4 TYR CD2 1 1
5 7283 1 1 4 TYR CE1 C 91.126 9.847 -15.122 1.00 . A A . 4 TYR CE1 1 1
5 7284 1 1 4 TYR CE2 C 89.269 11.400 -15.246 1.00 . A A . 4 TYR CE2 1 1
5 7285 1 1 4 TYR CG C 90.279 10.889 -13.104 1.00 . A A . 4 TYR CG 1 1
5 7286 1 1 4 TYR CZ C 90.170 10.536 -15.878 1.00 . A A . 4 TYR CZ 1 1
5 7287 1 1 4 TYR H H 90.116 10.756 -8.985 1.00 . A A . 4 TYR H 1 1
5 7288 1 1 4 TYR HA H 88.781 9.620 -11.397 1.00 . A A . 4 TYR HA 1 1
5 7289 1 1 4 TYR HB2 H 89.791 11.973 -11.335 1.00 . A A . 4 TYR HB2 1 1
5 7290 1 1 4 TYR HB3 H 91.366 11.184 -11.300 1.00 . A A . 4 TYR HB3 1 1
5 7291 1 1 4 TYR HD1 H 91.916 9.493 -13.149 1.00 . A A . 4 TYR HD1 1 1
5 7292 1 1 4 TYR HD2 H 88.631 12.241 -13.369 1.00 . A A . 4 TYR HD2 1 1
5 7293 1 1 4 TYR HE1 H 91.822 9.180 -15.609 1.00 . A A . 4 TYR HE1 1 1
5 7294 1 1 4 TYR HE2 H 88.531 11.932 -15.828 1.00 . A A . 4 TYR HE2 1 1
5 7295 1 1 4 TYR HH H 89.595 9.578 -17.427 1.00 . A A . 4 TYR HH 1 1
5 7296 1 1 4 TYR N N 89.469 10.207 -9.474 1.00 . A A . 4 TYR N 1 1
5 7297 1 1 4 TYR O O 91.731 8.677 -10.406 1.00 . A A . 4 TYR O 1 1
5 7298 1 1 4 TYR OH O 90.117 10.363 -17.247 1.00 . A A . 4 TYR OH 1 1
5 7299 1 1 5 GLY C C 91.039 5.567 -10.674 1.00 . A A . 5 GLY C 1 1
5 7300 1 1 5 GLY CA C 91.208 6.484 -11.887 1.00 . A A . 5 GLY CA 1 1
5 7301 1 1 5 GLY H H 89.458 7.696 -12.228 1.00 . A A . 5 GLY H 1 1
5 7302 1 1 5 GLY HA2 H 90.951 5.942 -12.786 1.00 . A A . 5 GLY HA2 1 1
5 7303 1 1 5 GLY HA3 H 92.234 6.811 -11.946 1.00 . A A . 5 GLY HA3 1 1
5 7304 1 1 5 GLY N N 90.314 7.671 -11.752 1.00 . A A . 5 GLY N 1 1
5 7305 1 1 5 GLY O O 91.808 4.650 -10.463 1.00 . A A . 5 GLY O 1 1
5 7306 1 1 6 VAL C C 88.780 3.872 -9.007 1.00 . A A . 6 VAL C 1 1
5 7307 1 1 6 VAL CA C 89.803 4.958 -8.667 1.00 . A A . 6 VAL CA 1 1
5 7308 1 1 6 VAL CB C 89.264 5.831 -7.533 1.00 . A A . 6 VAL CB 1 1
5 7309 1 1 6 VAL CG1 C 89.256 5.032 -6.230 1.00 . A A . 6 VAL CG1 1 1
5 7310 1 1 6 VAL CG2 C 90.162 7.058 -7.370 1.00 . A A . 6 VAL CG2 1 1
5 7311 1 1 6 VAL H H 89.432 6.555 -10.068 1.00 . A A . 6 VAL H 1 1
5 7312 1 1 6 VAL HA H 90.731 4.496 -8.356 1.00 . A A . 6 VAL HA 1 1
5 7313 1 1 6 VAL HB H 88.258 6.147 -7.767 1.00 . A A . 6 VAL HB 1 1
5 7314 1 1 6 VAL HG11 H 90.266 4.745 -5.978 1.00 . A A . 6 VAL HG11 1 1
5 7315 1 1 6 VAL HG12 H 88.649 4.148 -6.353 1.00 . A A . 6 VAL HG12 1 1
5 7316 1 1 6 VAL HG13 H 88.848 5.642 -5.438 1.00 . A A . 6 VAL HG13 1 1
5 7317 1 1 6 VAL HG21 H 91.192 6.742 -7.297 1.00 . A A . 6 VAL HG21 1 1
5 7318 1 1 6 VAL HG22 H 89.885 7.591 -6.473 1.00 . A A . 6 VAL HG22 1 1
5 7319 1 1 6 VAL HG23 H 90.045 7.707 -8.225 1.00 . A A . 6 VAL HG23 1 1
5 7320 1 1 6 VAL N N 90.036 5.810 -9.874 1.00 . A A . 6 VAL N 1 1
5 7321 1 1 6 VAL O O 87.820 4.113 -9.711 1.00 . A A . 6 VAL O 1 1
5 7322 1 1 7 SER C C 86.833 1.630 -7.857 1.00 . A A . 7 SER C 1 1
5 7323 1 1 7 SER CA C 88.011 1.579 -8.830 1.00 . A A . 7 SER CA 1 1
5 7324 1 1 7 SER CB C 88.712 0.230 -8.703 1.00 . A A . 7 SER CB 1 1
5 7325 1 1 7 SER H H 89.757 2.493 -7.958 1.00 . A A . 7 SER H 1 1
5 7326 1 1 7 SER HA H 87.645 1.697 -9.839 1.00 . A A . 7 SER HA 1 1
5 7327 1 1 7 SER HB2 H 88.791 -0.043 -7.665 1.00 . A A . 7 SER HB2 1 1
5 7328 1 1 7 SER HB3 H 88.134 -0.518 -9.225 1.00 . A A . 7 SER HB3 1 1
5 7329 1 1 7 SER HG H 90.010 -0.152 -10.102 1.00 . A A . 7 SER HG 1 1
5 7330 1 1 7 SER N N 88.976 2.674 -8.521 1.00 . A A . 7 SER N 1 1
5 7331 1 1 7 SER O O 86.969 1.358 -6.683 1.00 . A A . 7 SER O 1 1
5 7332 1 1 7 SER OG O 90.014 0.321 -9.266 1.00 . A A . 7 SER OG 1 1
5 7333 1 1 8 PHE C C 83.775 0.660 -7.471 1.00 . A A . 8 PHE C 1 1
5 7334 1 1 8 PHE CA C 84.461 2.037 -7.484 1.00 . A A . 8 PHE CA 1 1
5 7335 1 1 8 PHE CB C 83.499 3.107 -8.049 1.00 . A A . 8 PHE CB 1 1
5 7336 1 1 8 PHE CD1 C 83.133 2.494 -10.471 1.00 . A A . 8 PHE CD1 1 1
5 7337 1 1 8 PHE CD2 C 84.622 4.335 -9.947 1.00 . A A . 8 PHE CD2 1 1
5 7338 1 1 8 PHE CE1 C 83.372 2.690 -11.837 1.00 . A A . 8 PHE CE1 1 1
5 7339 1 1 8 PHE CE2 C 84.859 4.531 -11.313 1.00 . A A . 8 PHE CE2 1 1
5 7340 1 1 8 PHE CG C 83.758 3.316 -9.526 1.00 . A A . 8 PHE CG 1 1
5 7341 1 1 8 PHE CZ C 84.235 3.709 -12.257 1.00 . A A . 8 PHE CZ 1 1
5 7342 1 1 8 PHE H H 85.607 2.164 -9.305 1.00 . A A . 8 PHE H 1 1
5 7343 1 1 8 PHE HA H 84.744 2.308 -6.469 1.00 . A A . 8 PHE HA 1 1
5 7344 1 1 8 PHE HB2 H 82.478 2.792 -7.912 1.00 . A A . 8 PHE HB2 1 1
5 7345 1 1 8 PHE HB3 H 83.655 4.043 -7.529 1.00 . A A . 8 PHE HB3 1 1
5 7346 1 1 8 PHE HD1 H 82.467 1.708 -10.148 1.00 . A A . 8 PHE HD1 1 1
5 7347 1 1 8 PHE HD2 H 85.104 4.969 -9.218 1.00 . A A . 8 PHE HD2 1 1
5 7348 1 1 8 PHE HE1 H 82.890 2.057 -12.566 1.00 . A A . 8 PHE HE1 1 1
5 7349 1 1 8 PHE HE2 H 85.525 5.317 -11.637 1.00 . A A . 8 PHE HE2 1 1
5 7350 1 1 8 PHE HZ H 84.418 3.861 -13.310 1.00 . A A . 8 PHE HZ 1 1
5 7351 1 1 8 PHE N N 85.679 1.966 -8.350 1.00 . A A . 8 PHE N 1 1
5 7352 1 1 8 PHE O O 83.764 -0.045 -8.460 1.00 . A A . 8 PHE O 1 1
5 7353 1 1 9 PHE C C 81.081 -0.811 -5.728 1.00 . A A . 9 PHE C 1 1
5 7354 1 1 9 PHE CA C 82.499 -1.046 -6.256 1.00 . A A . 9 PHE CA 1 1
5 7355 1 1 9 PHE CB C 83.267 -1.961 -5.285 1.00 . A A . 9 PHE CB 1 1
5 7356 1 1 9 PHE CD1 C 85.554 -1.925 -6.352 1.00 . A A . 9 PHE CD1 1 1
5 7357 1 1 9 PHE CD2 C 84.311 -4.007 -6.336 1.00 . A A . 9 PHE CD2 1 1
5 7358 1 1 9 PHE CE1 C 86.608 -2.560 -7.020 1.00 . A A . 9 PHE CE1 1 1
5 7359 1 1 9 PHE CE2 C 85.365 -4.642 -7.004 1.00 . A A . 9 PHE CE2 1 1
5 7360 1 1 9 PHE CG C 84.405 -2.648 -6.010 1.00 . A A . 9 PHE CG 1 1
5 7361 1 1 9 PHE CZ C 86.514 -3.918 -7.346 1.00 . A A . 9 PHE CZ 1 1
5 7362 1 1 9 PHE H H 83.220 0.872 -5.574 1.00 . A A . 9 PHE H 1 1
5 7363 1 1 9 PHE HA H 82.441 -1.513 -7.231 1.00 . A A . 9 PHE HA 1 1
5 7364 1 1 9 PHE HB2 H 83.666 -1.368 -4.476 1.00 . A A . 9 PHE HB2 1 1
5 7365 1 1 9 PHE HB3 H 82.597 -2.709 -4.882 1.00 . A A . 9 PHE HB3 1 1
5 7366 1 1 9 PHE HD1 H 85.627 -0.878 -6.100 1.00 . A A . 9 PHE HD1 1 1
5 7367 1 1 9 PHE HD2 H 83.425 -4.565 -6.073 1.00 . A A . 9 PHE HD2 1 1
5 7368 1 1 9 PHE HE1 H 87.494 -2.002 -7.283 1.00 . A A . 9 PHE HE1 1 1
5 7369 1 1 9 PHE HE2 H 85.293 -5.691 -7.255 1.00 . A A . 9 PHE HE2 1 1
5 7370 1 1 9 PHE HZ H 87.327 -4.407 -7.861 1.00 . A A . 9 PHE HZ 1 1
5 7371 1 1 9 PHE N N 83.199 0.280 -6.354 1.00 . A A . 9 PHE N 1 1
5 7372 1 1 9 PHE O O 80.878 -0.081 -4.780 1.00 . A A . 9 PHE O 1 1
5 7373 1 1 10 LEU C C 78.443 -2.037 -4.607 1.00 . A A . 10 LEU C 1 1
5 7374 1 1 10 LEU CA C 78.699 -1.216 -5.865 1.00 . A A . 10 LEU CA 1 1
5 7375 1 1 10 LEU CB C 77.719 -1.656 -6.959 1.00 . A A . 10 LEU CB 1 1
5 7376 1 1 10 LEU CD1 C 75.947 0.138 -6.961 1.00 . A A . 10 LEU CD1 1 1
5 7377 1 1 10 LEU CD2 C 75.291 -2.244 -7.271 1.00 . A A . 10 LEU CD2 1 1
5 7378 1 1 10 LEU CG C 76.266 -1.301 -6.557 1.00 . A A . 10 LEU CG 1 1
5 7379 1 1 10 LEU H H 80.278 -2.002 -7.100 1.00 . A A . 10 LEU H 1 1
5 7380 1 1 10 LEU HA H 78.541 -0.171 -5.645 1.00 . A A . 10 LEU HA 1 1
5 7381 1 1 10 LEU HB2 H 77.974 -1.161 -7.885 1.00 . A A . 10 LEU HB2 1 1
5 7382 1 1 10 LEU HB3 H 77.802 -2.723 -7.094 1.00 . A A . 10 LEU HB3 1 1
5 7383 1 1 10 LEU HD11 H 76.163 0.275 -8.010 1.00 . A A . 10 LEU HD11 1 1
5 7384 1 1 10 LEU HD12 H 76.549 0.817 -6.378 1.00 . A A . 10 LEU HD12 1 1
5 7385 1 1 10 LEU HD13 H 74.902 0.335 -6.780 1.00 . A A . 10 LEU HD13 1 1
5 7386 1 1 10 LEU HD21 H 75.380 -2.112 -8.339 1.00 . A A . 10 LEU HD21 1 1
5 7387 1 1 10 LEU HD22 H 74.281 -2.017 -6.963 1.00 . A A . 10 LEU HD22 1 1
5 7388 1 1 10 LEU HD23 H 75.526 -3.266 -7.013 1.00 . A A . 10 LEU HD23 1 1
5 7389 1 1 10 LEU HG H 76.139 -1.401 -5.486 1.00 . A A . 10 LEU HG 1 1
5 7390 1 1 10 LEU N N 80.098 -1.419 -6.334 1.00 . A A . 10 LEU N 1 1
5 7391 1 1 10 LEU O O 78.297 -3.242 -4.653 1.00 . A A . 10 LEU O 1 1
5 7392 1 1 11 VAL C C 76.748 -1.450 -1.674 1.00 . A A . 11 VAL C 1 1
5 7393 1 1 11 VAL CA C 78.040 -2.063 -2.203 1.00 . A A . 11 VAL CA 1 1
5 7394 1 1 11 VAL CB C 79.182 -1.844 -1.205 1.00 . A A . 11 VAL CB 1 1
5 7395 1 1 11 VAL CG1 C 80.511 -2.266 -1.842 1.00 . A A . 11 VAL CG1 1 1
5 7396 1 1 11 VAL CG2 C 79.254 -0.365 -0.816 1.00 . A A . 11 VAL CG2 1 1
5 7397 1 1 11 VAL H H 78.431 -0.397 -3.501 1.00 . A A . 11 VAL H 1 1
5 7398 1 1 11 VAL HA H 77.894 -3.123 -2.366 1.00 . A A . 11 VAL HA 1 1
5 7399 1 1 11 VAL HB H 79.000 -2.441 -0.322 1.00 . A A . 11 VAL HB 1 1
5 7400 1 1 11 VAL HG11 H 80.377 -3.196 -2.376 1.00 . A A . 11 VAL HG11 1 1
5 7401 1 1 11 VAL HG12 H 81.254 -2.400 -1.070 1.00 . A A . 11 VAL HG12 1 1
5 7402 1 1 11 VAL HG13 H 80.842 -1.501 -2.531 1.00 . A A . 11 VAL HG13 1 1
5 7403 1 1 11 VAL HG21 H 79.164 0.244 -1.701 1.00 . A A . 11 VAL HG21 1 1
5 7404 1 1 11 VAL HG22 H 80.200 -0.162 -0.336 1.00 . A A . 11 VAL HG22 1 1
5 7405 1 1 11 VAL HG23 H 78.448 -0.136 -0.135 1.00 . A A . 11 VAL HG23 1 1
5 7406 1 1 11 VAL N N 78.342 -1.372 -3.489 1.00 . A A . 11 VAL N 1 1
5 7407 1 1 11 VAL O O 76.454 -0.305 -1.952 1.00 . A A . 11 VAL O 1 1
5 7408 1 1 12 LYS C C 74.796 -1.378 1.082 1.00 . A A . 12 LYS C 1 1
5 7409 1 1 12 LYS CA C 74.672 -1.629 -0.418 1.00 . A A . 12 LYS CA 1 1
5 7410 1 1 12 LYS CB C 73.523 -2.628 -0.710 1.00 . A A . 12 LYS CB 1 1
5 7411 1 1 12 LYS CD C 71.722 -3.220 -2.357 1.00 . A A . 12 LYS CD 1 1
5 7412 1 1 12 LYS CE C 71.031 -2.770 -3.644 1.00 . A A . 12 LYS CE 1 1
5 7413 1 1 12 LYS CG C 72.649 -2.109 -1.865 1.00 . A A . 12 LYS CG 1 1
5 7414 1 1 12 LYS H H 76.213 -3.116 -0.729 1.00 . A A . 12 LYS H 1 1
5 7415 1 1 12 LYS HA H 74.460 -0.684 -0.903 1.00 . A A . 12 LYS HA 1 1
5 7416 1 1 12 LYS HB2 H 73.945 -3.584 -0.983 1.00 . A A . 12 LYS HB2 1 1
5 7417 1 1 12 LYS HB3 H 72.904 -2.752 0.169 1.00 . A A . 12 LYS HB3 1 1
5 7418 1 1 12 LYS HD2 H 72.295 -4.115 -2.547 1.00 . A A . 12 LYS HD2 1 1
5 7419 1 1 12 LYS HD3 H 70.977 -3.419 -1.607 1.00 . A A . 12 LYS HD3 1 1
5 7420 1 1 12 LYS HE2 H 71.775 -2.464 -4.359 1.00 . A A . 12 LYS HE2 1 1
5 7421 1 1 12 LYS HE3 H 70.456 -3.589 -4.051 1.00 . A A . 12 LYS HE3 1 1
5 7422 1 1 12 LYS HG2 H 72.051 -1.278 -1.515 1.00 . A A . 12 LYS HG2 1 1
5 7423 1 1 12 LYS HG3 H 73.284 -1.784 -2.680 1.00 . A A . 12 LYS HG3 1 1
5 7424 1 1 12 LYS HZ1 H 70.679 -0.748 -3.296 1.00 . A A . 12 LYS HZ1 1 1
5 7425 1 1 12 LYS HZ2 H 69.646 -1.789 -2.438 1.00 . A A . 12 LYS HZ2 1 1
5 7426 1 1 12 LYS HZ3 H 69.415 -1.539 -4.103 1.00 . A A . 12 LYS HZ3 1 1
5 7427 1 1 12 LYS N N 75.962 -2.190 -0.936 1.00 . A A . 12 LYS N 1 1
5 7428 1 1 12 LYS NZ N 70.124 -1.625 -3.348 1.00 . A A . 12 LYS NZ 1 1
5 7429 1 1 12 LYS O O 75.384 -2.154 1.810 1.00 . A A . 12 LYS O 1 1
5 7430 1 1 13 GLU C C 72.877 -0.068 3.564 1.00 . A A . 13 GLU C 1 1
5 7431 1 1 13 GLU CA C 74.284 0.047 2.993 1.00 . A A . 13 GLU CA 1 1
5 7432 1 1 13 GLU CB C 74.785 1.479 3.172 1.00 . A A . 13 GLU CB 1 1
5 7433 1 1 13 GLU CD C 76.872 2.865 3.227 1.00 . A A . 13 GLU CD 1 1
5 7434 1 1 13 GLU CG C 76.238 1.577 2.696 1.00 . A A . 13 GLU CG 1 1
5 7435 1 1 13 GLU H H 73.757 0.303 0.918 1.00 . A A . 13 GLU H 1 1
5 7436 1 1 13 GLU HA H 74.944 -0.635 3.515 1.00 . A A . 13 GLU HA 1 1
5 7437 1 1 13 GLU HB2 H 74.166 2.149 2.594 1.00 . A A . 13 GLU HB2 1 1
5 7438 1 1 13 GLU HB3 H 74.730 1.749 4.216 1.00 . A A . 13 GLU HB3 1 1
5 7439 1 1 13 GLU HG2 H 76.796 0.726 3.060 1.00 . A A . 13 GLU HG2 1 1
5 7440 1 1 13 GLU HG3 H 76.261 1.586 1.618 1.00 . A A . 13 GLU HG3 1 1
5 7441 1 1 13 GLU N N 74.232 -0.293 1.540 1.00 . A A . 13 GLU N 1 1
5 7442 1 1 13 GLU O O 71.903 -0.053 2.836 1.00 . A A . 13 GLU O 1 1
5 7443 1 1 13 GLU OE1 O 76.232 3.538 4.019 1.00 . A A . 13 GLU OE1 1 1
5 7444 1 1 13 GLU OE2 O 77.989 3.158 2.832 1.00 . A A . 13 GLU OE2 1 1
5 7445 1 1 14 LYS C C 71.026 1.001 6.151 1.00 . A A . 14 LYS C 1 1
5 7446 1 1 14 LYS CA C 71.412 -0.317 5.487 1.00 . A A . 14 LYS CA 1 1
5 7447 1 1 14 LYS CB C 71.442 -1.440 6.534 1.00 . A A . 14 LYS CB 1 1
5 7448 1 1 14 LYS CD C 69.535 -2.907 5.763 1.00 . A A . 14 LYS CD 1 1
5 7449 1 1 14 LYS CE C 68.240 -3.572 6.232 1.00 . A A . 14 LYS CE 1 1
5 7450 1 1 14 LYS CG C 70.012 -1.919 6.839 1.00 . A A . 14 LYS CG 1 1
5 7451 1 1 14 LYS H H 73.558 -0.200 5.418 1.00 . A A . 14 LYS H 1 1
5 7452 1 1 14 LYS HA H 70.678 -0.552 4.732 1.00 . A A . 14 LYS HA 1 1
5 7453 1 1 14 LYS HB2 H 72.029 -2.264 6.155 1.00 . A A . 14 LYS HB2 1 1
5 7454 1 1 14 LYS HB3 H 71.895 -1.071 7.443 1.00 . A A . 14 LYS HB3 1 1
5 7455 1 1 14 LYS HD2 H 69.353 -2.381 4.835 1.00 . A A . 14 LYS HD2 1 1
5 7456 1 1 14 LYS HD3 H 70.285 -3.667 5.607 1.00 . A A . 14 LYS HD3 1 1
5 7457 1 1 14 LYS HE2 H 67.546 -2.813 6.565 1.00 . A A . 14 LYS HE2 1 1
5 7458 1 1 14 LYS HE3 H 67.803 -4.125 5.414 1.00 . A A . 14 LYS HE3 1 1
5 7459 1 1 14 LYS HG2 H 70.000 -2.408 7.802 1.00 . A A . 14 LYS HG2 1 1
5 7460 1 1 14 LYS HG3 H 69.345 -1.069 6.864 1.00 . A A . 14 LYS HG3 1 1
5 7461 1 1 14 LYS HZ1 H 68.202 -4.086 8.249 1.00 . A A . 14 LYS HZ1 1 1
5 7462 1 1 14 LYS HZ2 H 69.566 -4.658 7.414 1.00 . A A . 14 LYS HZ2 1 1
5 7463 1 1 14 LYS HZ3 H 68.057 -5.408 7.197 1.00 . A A . 14 LYS HZ3 1 1
5 7464 1 1 14 LYS N N 72.759 -0.190 4.858 1.00 . A A . 14 LYS N 1 1
5 7465 1 1 14 LYS NZ N 68.538 -4.501 7.358 1.00 . A A . 14 LYS NZ 1 1
5 7466 1 1 14 LYS O O 71.694 1.491 7.041 1.00 . A A . 14 LYS O 1 1
5 7467 1 1 15 MET C C 68.966 2.659 7.702 1.00 . A A . 15 MET C 1 1
5 7468 1 1 15 MET CA C 69.481 2.862 6.274 1.00 . A A . 15 MET CA 1 1
5 7469 1 1 15 MET CB C 68.362 3.400 5.392 1.00 . A A . 15 MET CB 1 1
5 7470 1 1 15 MET CE C 67.852 6.317 3.694 1.00 . A A . 15 MET CE 1 1
5 7471 1 1 15 MET CG C 68.951 3.867 4.068 1.00 . A A . 15 MET CG 1 1
5 7472 1 1 15 MET H H 69.448 1.156 4.984 1.00 . A A . 15 MET H 1 1
5 7473 1 1 15 MET HA H 70.298 3.563 6.283 1.00 . A A . 15 MET HA 1 1
5 7474 1 1 15 MET HB2 H 67.644 2.617 5.210 1.00 . A A . 15 MET HB2 1 1
5 7475 1 1 15 MET HB3 H 67.880 4.226 5.880 1.00 . A A . 15 MET HB3 1 1
5 7476 1 1 15 MET HE1 H 68.735 6.761 3.254 1.00 . A A . 15 MET HE1 1 1
5 7477 1 1 15 MET HE2 H 67.960 6.293 4.766 1.00 . A A . 15 MET HE2 1 1
5 7478 1 1 15 MET HE3 H 66.980 6.903 3.435 1.00 . A A . 15 MET HE3 1 1
5 7479 1 1 15 MET HG2 H 69.731 4.587 4.260 1.00 . A A . 15 MET HG2 1 1
5 7480 1 1 15 MET HG3 H 69.362 3.020 3.542 1.00 . A A . 15 MET HG3 1 1
5 7481 1 1 15 MET N N 69.949 1.573 5.709 1.00 . A A . 15 MET N 1 1
5 7482 1 1 15 MET O O 68.528 1.586 8.062 1.00 . A A . 15 MET O 1 1
5 7483 1 1 15 MET SD S 67.653 4.632 3.066 1.00 . A A . 15 MET SD 1 1
5 7484 1 1 16 LYS C C 67.828 2.409 10.304 1.00 . A A . 16 LYS C 1 1
5 7485 1 1 16 LYS CA C 68.618 3.677 9.948 1.00 . A A . 16 LYS CA 1 1
5 7486 1 1 16 LYS CB C 67.759 4.925 10.256 1.00 . A A . 16 LYS CB 1 1
5 7487 1 1 16 LYS CD C 67.277 5.937 7.976 1.00 . A A . 16 LYS CD 1 1
5 7488 1 1 16 LYS CE C 66.056 6.867 8.023 1.00 . A A . 16 LYS CE 1 1
5 7489 1 1 16 LYS CG C 68.106 6.069 9.282 1.00 . A A . 16 LYS CG 1 1
5 7490 1 1 16 LYS H H 69.429 4.530 8.145 1.00 . A A . 16 LYS H 1 1
5 7491 1 1 16 LYS HA H 69.499 3.710 10.564 1.00 . A A . 16 LYS HA 1 1
5 7492 1 1 16 LYS HB2 H 66.711 4.681 10.159 1.00 . A A . 16 LYS HB2 1 1
5 7493 1 1 16 LYS HB3 H 67.952 5.252 11.267 1.00 . A A . 16 LYS HB3 1 1
5 7494 1 1 16 LYS HD2 H 67.893 6.208 7.130 1.00 . A A . 16 LYS HD2 1 1
5 7495 1 1 16 LYS HD3 H 66.937 4.915 7.857 1.00 . A A . 16 LYS HD3 1 1
5 7496 1 1 16 LYS HE2 H 65.429 6.680 7.164 1.00 . A A . 16 LYS HE2 1 1
5 7497 1 1 16 LYS HE3 H 65.493 6.678 8.926 1.00 . A A . 16 LYS HE3 1 1
5 7498 1 1 16 LYS HG2 H 67.892 7.017 9.758 1.00 . A A . 16 LYS HG2 1 1
5 7499 1 1 16 LYS HG3 H 69.160 6.031 9.045 1.00 . A A . 16 LYS HG3 1 1
5 7500 1 1 16 LYS HZ1 H 67.443 8.350 7.560 1.00 . A A . 16 LYS HZ1 1 1
5 7501 1 1 16 LYS HZ2 H 66.564 8.644 8.983 1.00 . A A . 16 LYS HZ2 1 1
5 7502 1 1 16 LYS HZ3 H 65.829 8.860 7.467 1.00 . A A . 16 LYS HZ3 1 1
5 7503 1 1 16 LYS N N 69.053 3.702 8.503 1.00 . A A . 16 LYS N 1 1
5 7504 1 1 16 LYS NZ N 66.507 8.287 8.007 1.00 . A A . 16 LYS NZ 1 1
5 7505 1 1 16 LYS O O 68.322 1.534 10.987 1.00 . A A . 16 LYS O 1 1
5 7506 1 1 17 GLY C C 65.033 0.647 8.925 1.00 . A A . 17 GLY C 1 1
5 7507 1 1 17 GLY CA C 65.766 1.117 10.177 1.00 . A A . 17 GLY CA 1 1
5 7508 1 1 17 GLY H H 66.227 3.042 9.319 1.00 . A A . 17 GLY H 1 1
5 7509 1 1 17 GLY HA2 H 66.390 0.314 10.544 1.00 . A A . 17 GLY HA2 1 1
5 7510 1 1 17 GLY HA3 H 65.041 1.380 10.931 1.00 . A A . 17 GLY HA3 1 1
5 7511 1 1 17 GLY N N 66.603 2.315 9.857 1.00 . A A . 17 GLY N 1 1
5 7512 1 1 17 GLY O O 64.436 -0.411 8.910 1.00 . A A . 17 GLY O 1 1
5 7513 1 1 18 LYS C C 64.826 -0.436 6.277 1.00 . A A . 18 LYS C 1 1
5 7514 1 1 18 LYS CA C 64.356 0.973 6.633 1.00 . A A . 18 LYS CA 1 1
5 7515 1 1 18 LYS CB C 64.641 1.931 5.442 1.00 . A A . 18 LYS CB 1 1
5 7516 1 1 18 LYS CD C 63.889 3.987 6.718 1.00 . A A . 18 LYS CD 1 1
5 7517 1 1 18 LYS CE C 63.004 4.788 5.755 1.00 . A A . 18 LYS CE 1 1
5 7518 1 1 18 LYS CG C 65.050 3.318 5.947 1.00 . A A . 18 LYS CG 1 1
5 7519 1 1 18 LYS H H 65.553 2.268 7.896 1.00 . A A . 18 LYS H 1 1
5 7520 1 1 18 LYS HA H 63.294 0.948 6.824 1.00 . A A . 18 LYS HA 1 1
5 7521 1 1 18 LYS HB2 H 65.440 1.531 4.822 1.00 . A A . 18 LYS HB2 1 1
5 7522 1 1 18 LYS HB3 H 63.750 2.028 4.842 1.00 . A A . 18 LYS HB3 1 1
5 7523 1 1 18 LYS HD2 H 63.290 3.237 7.210 1.00 . A A . 18 LYS HD2 1 1
5 7524 1 1 18 LYS HD3 H 64.295 4.654 7.462 1.00 . A A . 18 LYS HD3 1 1
5 7525 1 1 18 LYS HE2 H 63.607 5.513 5.228 1.00 . A A . 18 LYS HE2 1 1
5 7526 1 1 18 LYS HE3 H 62.544 4.117 5.046 1.00 . A A . 18 LYS HE3 1 1
5 7527 1 1 18 LYS HG2 H 65.900 3.218 6.590 1.00 . A A . 18 LYS HG2 1 1
5 7528 1 1 18 LYS HG3 H 65.323 3.933 5.102 1.00 . A A . 18 LYS HG3 1 1
5 7529 1 1 18 LYS HZ1 H 61.123 4.871 6.645 1.00 . A A . 18 LYS HZ1 1 1
5 7530 1 1 18 LYS HZ2 H 61.659 6.356 6.016 1.00 . A A . 18 LYS HZ2 1 1
5 7531 1 1 18 LYS HZ3 H 62.314 5.757 7.464 1.00 . A A . 18 LYS HZ3 1 1
5 7532 1 1 18 LYS N N 65.067 1.415 7.871 1.00 . A A . 18 LYS N 1 1
5 7533 1 1 18 LYS NZ N 61.945 5.496 6.528 1.00 . A A . 18 LYS NZ 1 1
5 7534 1 1 18 LYS O O 66.002 -0.678 6.091 1.00 . A A . 18 LYS O 1 1
5 7535 1 1 19 ASN C C 64.959 -2.633 4.376 1.00 . A A . 19 ASN C 1 1
5 7536 1 1 19 ASN CA C 64.335 -2.732 5.760 1.00 . A A . 19 ASN CA 1 1
5 7537 1 1 19 ASN CB C 63.111 -3.644 5.716 1.00 . A A . 19 ASN CB 1 1
5 7538 1 1 19 ASN CG C 63.559 -5.107 5.730 1.00 . A A . 19 ASN CG 1 1
5 7539 1 1 19 ASN H H 62.971 -1.147 6.271 1.00 . A A . 19 ASN H 1 1
5 7540 1 1 19 ASN HA H 65.055 -3.110 6.465 1.00 . A A . 19 ASN HA 1 1
5 7541 1 1 19 ASN HB2 H 62.491 -3.445 6.575 1.00 . A A . 19 ASN HB2 1 1
5 7542 1 1 19 ASN HB3 H 62.550 -3.449 4.817 1.00 . A A . 19 ASN HB3 1 1
5 7543 1 1 19 ASN HD21 H 62.576 -5.540 7.399 1.00 . A A . 19 ASN HD21 1 1
5 7544 1 1 19 ASN HD22 H 63.440 -6.828 6.711 1.00 . A A . 19 ASN HD22 1 1
5 7545 1 1 19 ASN N N 63.919 -1.361 6.144 1.00 . A A . 19 ASN N 1 1
5 7546 1 1 19 ASN ND2 N 63.158 -5.890 6.693 1.00 . A A . 19 ASN ND2 1 1
5 7547 1 1 19 ASN O O 65.461 -3.590 3.822 1.00 . A A . 19 ASN O 1 1
5 7548 1 1 19 ASN OD1 O 64.281 -5.541 4.855 1.00 . A A . 19 ASN OD1 1 1
5 7549 1 1 20 LYS C C 67.001 -1.217 2.540 1.00 . A A . 20 LYS C 1 1
5 7550 1 1 20 LYS CA C 65.471 -1.222 2.472 1.00 . A A . 20 LYS CA 1 1
5 7551 1 1 20 LYS CB C 64.954 0.141 1.963 1.00 . A A . 20 LYS CB 1 1
5 7552 1 1 20 LYS CD C 63.057 -0.588 0.466 1.00 . A A . 20 LYS CD 1 1
5 7553 1 1 20 LYS CE C 61.992 0.504 0.639 1.00 . A A . 20 LYS CE 1 1
5 7554 1 1 20 LYS CG C 64.469 0.032 0.510 1.00 . A A . 20 LYS CG 1 1
5 7555 1 1 20 LYS H H 64.486 -0.714 4.306 1.00 . A A . 20 LYS H 1 1
5 7556 1 1 20 LYS HA H 65.147 -2.006 1.812 1.00 . A A . 20 LYS HA 1 1
5 7557 1 1 20 LYS HB2 H 64.137 0.456 2.587 1.00 . A A . 20 LYS HB2 1 1
5 7558 1 1 20 LYS HB3 H 65.740 0.879 2.018 1.00 . A A . 20 LYS HB3 1 1
5 7559 1 1 20 LYS HD2 H 62.911 -1.077 -0.487 1.00 . A A . 20 LYS HD2 1 1
5 7560 1 1 20 LYS HD3 H 62.954 -1.316 1.259 1.00 . A A . 20 LYS HD3 1 1
5 7561 1 1 20 LYS HE2 H 62.081 0.945 1.620 1.00 . A A . 20 LYS HE2 1 1
5 7562 1 1 20 LYS HE3 H 62.132 1.267 -0.113 1.00 . A A . 20 LYS HE3 1 1
5 7563 1 1 20 LYS HG2 H 64.452 1.014 0.066 1.00 . A A . 20 LYS HG2 1 1
5 7564 1 1 20 LYS HG3 H 65.150 -0.593 -0.041 1.00 . A A . 20 LYS HG3 1 1
5 7565 1 1 20 LYS HZ1 H 59.972 0.381 1.126 1.00 . A A . 20 LYS HZ1 1 1
5 7566 1 1 20 LYS HZ2 H 60.681 -1.110 0.723 1.00 . A A . 20 LYS HZ2 1 1
5 7567 1 1 20 LYS HZ3 H 60.315 0.017 -0.495 1.00 . A A . 20 LYS HZ3 1 1
5 7568 1 1 20 LYS N N 64.910 -1.457 3.823 1.00 . A A . 20 LYS N 1 1
5 7569 1 1 20 LYS NZ N 60.638 -0.098 0.487 1.00 . A A . 20 LYS NZ 1 1
5 7570 1 1 20 LYS O O 67.597 -1.461 3.570 1.00 . A A . 20 LYS O 1 1
5 7571 1 1 21 LEU C C 69.501 0.375 0.564 1.00 . A A . 21 LEU C 1 1
5 7572 1 1 21 LEU CA C 69.120 -0.858 1.374 1.00 . A A . 21 LEU CA 1 1
5 7573 1 1 21 LEU CB C 69.695 -2.101 0.669 1.00 . A A . 21 LEU CB 1 1
5 7574 1 1 21 LEU CD1 C 69.307 -4.597 0.512 1.00 . A A . 21 LEU CD1 1 1
5 7575 1 1 21 LEU CD2 C 70.403 -3.634 2.549 1.00 . A A . 21 LEU CD2 1 1
5 7576 1 1 21 LEU CG C 69.347 -3.386 1.457 1.00 . A A . 21 LEU CG 1 1
5 7577 1 1 21 LEU H H 67.100 -0.710 0.641 1.00 . A A . 21 LEU H 1 1
5 7578 1 1 21 LEU HA H 69.532 -0.776 2.371 1.00 . A A . 21 LEU HA 1 1
5 7579 1 1 21 LEU HB2 H 69.291 -2.159 -0.330 1.00 . A A . 21 LEU HB2 1 1
5 7580 1 1 21 LEU HB3 H 70.768 -1.999 0.604 1.00 . A A . 21 LEU HB3 1 1
5 7581 1 1 21 LEU HD11 H 68.941 -5.459 1.050 1.00 . A A . 21 LEU HD11 1 1
5 7582 1 1 21 LEU HD12 H 70.302 -4.800 0.146 1.00 . A A . 21 LEU HD12 1 1
5 7583 1 1 21 LEU HD13 H 68.651 -4.388 -0.320 1.00 . A A . 21 LEU HD13 1 1
5 7584 1 1 21 LEU HD21 H 70.714 -2.693 2.975 1.00 . A A . 21 LEU HD21 1 1
5 7585 1 1 21 LEU HD22 H 71.262 -4.131 2.120 1.00 . A A . 21 LEU HD22 1 1
5 7586 1 1 21 LEU HD23 H 69.979 -4.256 3.324 1.00 . A A . 21 LEU HD23 1 1
5 7587 1 1 21 LEU HG H 68.379 -3.277 1.916 1.00 . A A . 21 LEU HG 1 1
5 7588 1 1 21 LEU N N 67.626 -0.918 1.437 1.00 . A A . 21 LEU N 1 1
5 7589 1 1 21 LEU O O 68.715 0.867 -0.222 1.00 . A A . 21 LEU O 1 1
5 7590 1 1 22 VAL C C 72.401 1.759 -0.844 1.00 . A A . 22 VAL C 1 1
5 7591 1 1 22 VAL CA C 71.126 2.099 -0.026 1.00 . A A . 22 VAL CA 1 1
5 7592 1 1 22 VAL CB C 71.417 3.236 0.996 1.00 . A A . 22 VAL CB 1 1
5 7593 1 1 22 VAL CG1 C 72.582 4.134 0.536 1.00 . A A . 22 VAL CG1 1 1
5 7594 1 1 22 VAL CG2 C 70.165 4.109 1.154 1.00 . A A . 22 VAL CG2 1 1
5 7595 1 1 22 VAL H H 71.309 0.460 1.390 1.00 . A A . 22 VAL H 1 1
5 7596 1 1 22 VAL HA H 70.335 2.416 -0.680 1.00 . A A . 22 VAL HA 1 1
5 7597 1 1 22 VAL HB H 71.664 2.795 1.952 1.00 . A A . 22 VAL HB 1 1
5 7598 1 1 22 VAL HG11 H 72.565 5.062 1.090 1.00 . A A . 22 VAL HG11 1 1
5 7599 1 1 22 VAL HG12 H 72.482 4.345 -0.518 1.00 . A A . 22 VAL HG12 1 1
5 7600 1 1 22 VAL HG13 H 73.519 3.630 0.715 1.00 . A A . 22 VAL HG13 1 1
5 7601 1 1 22 VAL HG21 H 70.040 4.718 0.271 1.00 . A A . 22 VAL HG21 1 1
5 7602 1 1 22 VAL HG22 H 70.277 4.747 2.014 1.00 . A A . 22 VAL HG22 1 1
5 7603 1 1 22 VAL HG23 H 69.299 3.477 1.278 1.00 . A A . 22 VAL HG23 1 1
5 7604 1 1 22 VAL N N 70.694 0.882 0.744 1.00 . A A . 22 VAL N 1 1
5 7605 1 1 22 VAL O O 73.435 1.515 -0.255 1.00 . A A . 22 VAL O 1 1
5 7606 1 1 23 PRO C C 74.632 2.496 -2.648 1.00 . A A . 23 PRO C 1 1
5 7607 1 1 23 PRO CA C 73.520 1.501 -2.994 1.00 . A A . 23 PRO CA 1 1
5 7608 1 1 23 PRO CB C 73.046 1.688 -4.452 1.00 . A A . 23 PRO CB 1 1
5 7609 1 1 23 PRO CD C 71.093 2.024 -2.960 1.00 . A A . 23 PRO CD 1 1
5 7610 1 1 23 PRO CG C 71.500 1.739 -4.420 1.00 . A A . 23 PRO CG 1 1
5 7611 1 1 23 PRO HA H 73.856 0.488 -2.839 1.00 . A A . 23 PRO HA 1 1
5 7612 1 1 23 PRO HB2 H 73.426 2.611 -4.848 1.00 . A A . 23 PRO HB2 1 1
5 7613 1 1 23 PRO HB3 H 73.379 0.875 -5.068 1.00 . A A . 23 PRO HB3 1 1
5 7614 1 1 23 PRO HD2 H 70.774 3.054 -2.854 1.00 . A A . 23 PRO HD2 1 1
5 7615 1 1 23 PRO HD3 H 70.310 1.346 -2.652 1.00 . A A . 23 PRO HD3 1 1
5 7616 1 1 23 PRO HG2 H 71.138 2.524 -5.074 1.00 . A A . 23 PRO HG2 1 1
5 7617 1 1 23 PRO HG3 H 71.095 0.786 -4.731 1.00 . A A . 23 PRO HG3 1 1
5 7618 1 1 23 PRO N N 72.327 1.776 -2.172 1.00 . A A . 23 PRO N 1 1
5 7619 1 1 23 PRO O O 74.380 3.617 -2.253 1.00 . A A . 23 PRO O 1 1
5 7620 1 1 24 ARG C C 78.195 2.566 -3.329 1.00 . A A . 24 ARG C 1 1
5 7621 1 1 24 ARG CA C 76.995 2.996 -2.488 1.00 . A A . 24 ARG CA 1 1
5 7622 1 1 24 ARG CB C 77.329 2.895 -0.989 1.00 . A A . 24 ARG CB 1 1
5 7623 1 1 24 ARG CD C 77.106 5.252 -0.128 1.00 . A A . 24 ARG CD 1 1
5 7624 1 1 24 ARG CG C 78.094 4.147 -0.521 1.00 . A A . 24 ARG CG 1 1
5 7625 1 1 24 ARG CZ C 75.856 5.847 1.856 1.00 . A A . 24 ARG CZ 1 1
5 7626 1 1 24 ARG H H 76.031 1.179 -3.130 1.00 . A A . 24 ARG H 1 1
5 7627 1 1 24 ARG HA H 76.731 4.017 -2.734 1.00 . A A . 24 ARG HA 1 1
5 7628 1 1 24 ARG HB2 H 76.411 2.799 -0.426 1.00 . A A . 24 ARG HB2 1 1
5 7629 1 1 24 ARG HB3 H 77.937 2.024 -0.817 1.00 . A A . 24 ARG HB3 1 1
5 7630 1 1 24 ARG HD2 H 77.632 6.191 -0.048 1.00 . A A . 24 ARG HD2 1 1
5 7631 1 1 24 ARG HD3 H 76.336 5.331 -0.878 1.00 . A A . 24 ARG HD3 1 1
5 7632 1 1 24 ARG HE H 76.542 4.011 1.539 1.00 . A A . 24 ARG HE 1 1
5 7633 1 1 24 ARG HG2 H 78.703 3.895 0.335 1.00 . A A . 24 ARG HG2 1 1
5 7634 1 1 24 ARG HG3 H 78.732 4.504 -1.318 1.00 . A A . 24 ARG HG3 1 1
5 7635 1 1 24 ARG HH11 H 76.205 7.280 0.502 1.00 . A A . 24 ARG HH11 1 1
5 7636 1 1 24 ARG HH12 H 75.298 7.770 1.894 1.00 . A A . 24 ARG HH12 1 1
5 7637 1 1 24 ARG HH21 H 75.365 4.633 3.370 1.00 . A A . 24 ARG HH21 1 1
5 7638 1 1 24 ARG HH22 H 74.824 6.272 3.517 1.00 . A A . 24 ARG HH22 1 1
5 7639 1 1 24 ARG N N 75.857 2.089 -2.799 1.00 . A A . 24 ARG N 1 1
5 7640 1 1 24 ARG NE N 76.483 4.922 1.183 1.00 . A A . 24 ARG NE 1 1
5 7641 1 1 24 ARG NH1 N 75.781 7.060 1.381 1.00 . A A . 24 ARG NH1 1 1
5 7642 1 1 24 ARG NH2 N 75.306 5.562 3.004 1.00 . A A . 24 ARG NH2 1 1
5 7643 1 1 24 ARG O O 78.386 1.394 -3.587 1.00 . A A . 24 ARG O 1 1
5 7644 1 1 25 LEU C C 81.441 3.244 -3.675 1.00 . A A . 25 LEU C 1 1
5 7645 1 1 25 LEU CA C 80.206 3.134 -4.573 1.00 . A A . 25 LEU CA 1 1
5 7646 1 1 25 LEU CB C 80.312 4.099 -5.755 1.00 . A A . 25 LEU CB 1 1
5 7647 1 1 25 LEU CD1 C 79.057 5.123 -7.657 1.00 . A A . 25 LEU CD1 1 1
5 7648 1 1 25 LEU CD2 C 79.170 2.627 -7.464 1.00 . A A . 25 LEU CD2 1 1
5 7649 1 1 25 LEU CG C 79.093 3.946 -6.678 1.00 . A A . 25 LEU CG 1 1
5 7650 1 1 25 LEU H H 78.844 4.436 -3.529 1.00 . A A . 25 LEU H 1 1
5 7651 1 1 25 LEU HA H 80.120 2.121 -4.939 1.00 . A A . 25 LEU HA 1 1
5 7652 1 1 25 LEU HB2 H 80.338 5.104 -5.382 1.00 . A A . 25 LEU HB2 1 1
5 7653 1 1 25 LEU HB3 H 81.214 3.898 -6.308 1.00 . A A . 25 LEU HB3 1 1
5 7654 1 1 25 LEU HD11 H 79.934 5.094 -8.288 1.00 . A A . 25 LEU HD11 1 1
5 7655 1 1 25 LEU HD12 H 79.042 6.051 -7.105 1.00 . A A . 25 LEU HD12 1 1
5 7656 1 1 25 LEU HD13 H 78.171 5.055 -8.270 1.00 . A A . 25 LEU HD13 1 1
5 7657 1 1 25 LEU HD21 H 80.186 2.444 -7.775 1.00 . A A . 25 LEU HD21 1 1
5 7658 1 1 25 LEU HD22 H 78.535 2.688 -8.336 1.00 . A A . 25 LEU HD22 1 1
5 7659 1 1 25 LEU HD23 H 78.834 1.817 -6.838 1.00 . A A . 25 LEU HD23 1 1
5 7660 1 1 25 LEU HG H 78.192 3.955 -6.080 1.00 . A A . 25 LEU HG 1 1
5 7661 1 1 25 LEU N N 79.010 3.495 -3.755 1.00 . A A . 25 LEU N 1 1
5 7662 1 1 25 LEU O O 81.590 4.193 -2.931 1.00 . A A . 25 LEU O 1 1
5 7663 1 1 26 LEU C C 84.794 2.366 -3.698 1.00 . A A . 26 LEU C 1 1
5 7664 1 1 26 LEU CA C 83.529 2.275 -2.841 1.00 . A A . 26 LEU CA 1 1
5 7665 1 1 26 LEU CB C 83.553 0.978 -2.022 1.00 . A A . 26 LEU CB 1 1
5 7666 1 1 26 LEU CD1 C 84.452 2.071 0.076 1.00 . A A . 26 LEU CD1 1 1
5 7667 1 1 26 LEU CD2 C 84.820 -0.377 -0.353 1.00 . A A . 26 LEU CD2 1 1
5 7668 1 1 26 LEU CG C 84.707 1.004 -1.006 1.00 . A A . 26 LEU CG 1 1
5 7669 1 1 26 LEU H H 82.152 1.506 -4.310 1.00 . A A . 26 LEU H 1 1
5 7670 1 1 26 LEU HA H 83.495 3.118 -2.169 1.00 . A A . 26 LEU HA 1 1
5 7671 1 1 26 LEU HB2 H 82.614 0.870 -1.499 1.00 . A A . 26 LEU HB2 1 1
5 7672 1 1 26 LEU HB3 H 83.685 0.140 -2.688 1.00 . A A . 26 LEU HB3 1 1
5 7673 1 1 26 LEU HD11 H 83.393 2.143 0.281 1.00 . A A . 26 LEU HD11 1 1
5 7674 1 1 26 LEU HD12 H 84.815 3.026 -0.270 1.00 . A A . 26 LEU HD12 1 1
5 7675 1 1 26 LEU HD13 H 84.975 1.802 0.984 1.00 . A A . 26 LEU HD13 1 1
5 7676 1 1 26 LEU HD21 H 83.873 -0.644 0.092 1.00 . A A . 26 LEU HD21 1 1
5 7677 1 1 26 LEU HD22 H 85.583 -0.352 0.411 1.00 . A A . 26 LEU HD22 1 1
5 7678 1 1 26 LEU HD23 H 85.085 -1.109 -1.102 1.00 . A A . 26 LEU HD23 1 1
5 7679 1 1 26 LEU HG H 85.629 1.233 -1.518 1.00 . A A . 26 LEU HG 1 1
5 7680 1 1 26 LEU N N 82.310 2.262 -3.716 1.00 . A A . 26 LEU N 1 1
5 7681 1 1 26 LEU O O 85.184 1.426 -4.362 1.00 . A A . 26 LEU O 1 1
5 7682 1 1 27 GLY C C 87.880 3.100 -3.731 1.00 . A A . 27 GLY C 1 1
5 7683 1 1 27 GLY CA C 86.680 3.705 -4.457 1.00 . A A . 27 GLY CA 1 1
5 7684 1 1 27 GLY H H 85.089 4.223 -3.124 1.00 . A A . 27 GLY H 1 1
5 7685 1 1 27 GLY HA2 H 86.576 3.247 -5.418 1.00 . A A . 27 GLY HA2 1 1
5 7686 1 1 27 GLY HA3 H 86.847 4.763 -4.585 1.00 . A A . 27 GLY HA3 1 1
5 7687 1 1 27 GLY N N 85.434 3.499 -3.669 1.00 . A A . 27 GLY N 1 1
5 7688 1 1 27 GLY O O 88.201 3.478 -2.623 1.00 . A A . 27 GLY O 1 1
5 7689 1 1 28 ILE C C 91.008 2.147 -4.393 1.00 . A A . 28 ILE C 1 1
5 7690 1 1 28 ILE CA C 89.764 1.551 -3.730 1.00 . A A . 28 ILE CA 1 1
5 7691 1 1 28 ILE CB C 89.748 0.026 -3.948 1.00 . A A . 28 ILE CB 1 1
5 7692 1 1 28 ILE CD1 C 87.263 -0.523 -3.863 1.00 . A A . 28 ILE CD1 1 1
5 7693 1 1 28 ILE CG1 C 88.608 -0.618 -3.125 1.00 . A A . 28 ILE CG1 1 1
5 7694 1 1 28 ILE CG2 C 91.090 -0.561 -3.498 1.00 . A A . 28 ILE CG2 1 1
5 7695 1 1 28 ILE H H 88.287 1.902 -5.261 1.00 . A A . 28 ILE H 1 1
5 7696 1 1 28 ILE HA H 89.786 1.767 -2.669 1.00 . A A . 28 ILE HA 1 1
5 7697 1 1 28 ILE HB H 89.604 -0.187 -4.998 1.00 . A A . 28 ILE HB 1 1
5 7698 1 1 28 ILE HD11 H 86.506 -0.176 -3.176 1.00 . A A . 28 ILE HD11 1 1
5 7699 1 1 28 ILE HD12 H 86.990 -1.501 -4.227 1.00 . A A . 28 ILE HD12 1 1
5 7700 1 1 28 ILE HD13 H 87.331 0.161 -4.695 1.00 . A A . 28 ILE HD13 1 1
5 7701 1 1 28 ILE HG12 H 88.835 -1.661 -2.957 1.00 . A A . 28 ILE HG12 1 1
5 7702 1 1 28 ILE HG13 H 88.525 -0.119 -2.172 1.00 . A A . 28 ILE HG13 1 1
5 7703 1 1 28 ILE HG21 H 91.363 -0.141 -2.541 1.00 . A A . 28 ILE HG21 1 1
5 7704 1 1 28 ILE HG22 H 91.849 -0.323 -4.227 1.00 . A A . 28 ILE HG22 1 1
5 7705 1 1 28 ILE HG23 H 91.001 -1.633 -3.407 1.00 . A A . 28 ILE HG23 1 1
5 7706 1 1 28 ILE N N 88.560 2.175 -4.360 1.00 . A A . 28 ILE N 1 1
5 7707 1 1 28 ILE O O 91.277 1.906 -5.553 1.00 . A A . 28 ILE O 1 1
5 7708 1 1 29 THR C C 94.212 2.697 -3.910 1.00 . A A . 29 THR C 1 1
5 7709 1 1 29 THR CA C 92.991 3.550 -4.260 1.00 . A A . 29 THR CA 1 1
5 7710 1 1 29 THR CB C 93.164 4.969 -3.689 1.00 . A A . 29 THR CB 1 1
5 7711 1 1 29 THR CG2 C 94.023 5.816 -4.632 1.00 . A A . 29 THR CG2 1 1
5 7712 1 1 29 THR H H 91.528 3.115 -2.737 1.00 . A A . 29 THR H 1 1
5 7713 1 1 29 THR HA H 92.890 3.604 -5.337 1.00 . A A . 29 THR HA 1 1
5 7714 1 1 29 THR HB H 93.646 4.916 -2.725 1.00 . A A . 29 THR HB 1 1
5 7715 1 1 29 THR HG1 H 91.523 5.298 -2.697 1.00 . A A . 29 THR HG1 1 1
5 7716 1 1 29 THR HG21 H 95.027 5.421 -4.658 1.00 . A A . 29 THR HG21 1 1
5 7717 1 1 29 THR HG22 H 94.048 6.836 -4.277 1.00 . A A . 29 THR HG22 1 1
5 7718 1 1 29 THR HG23 H 93.600 5.793 -5.626 1.00 . A A . 29 THR HG23 1 1
5 7719 1 1 29 THR N N 91.766 2.930 -3.669 1.00 . A A . 29 THR N 1 1
5 7720 1 1 29 THR O O 94.137 1.785 -3.109 1.00 . A A . 29 THR O 1 1
5 7721 1 1 29 THR OG1 O 91.886 5.574 -3.542 1.00 . A A . 29 THR OG1 1 1
5 7722 1 1 30 LYS C C 97.095 2.596 -2.831 1.00 . A A . 30 LYS C 1 1
5 7723 1 1 30 LYS CA C 96.561 2.199 -4.207 1.00 . A A . 30 LYS CA 1 1
5 7724 1 1 30 LYS CB C 97.619 2.492 -5.277 1.00 . A A . 30 LYS CB 1 1
5 7725 1 1 30 LYS CD C 98.789 4.371 -6.443 1.00 . A A . 30 LYS CD 1 1
5 7726 1 1 30 LYS CE C 98.728 5.866 -6.771 1.00 . A A . 30 LYS CE 1 1
5 7727 1 1 30 LYS CG C 97.529 3.964 -5.679 1.00 . A A . 30 LYS CG 1 1
5 7728 1 1 30 LYS H H 95.373 3.727 -5.143 1.00 . A A . 30 LYS H 1 1
5 7729 1 1 30 LYS HA H 96.323 1.150 -4.212 1.00 . A A . 30 LYS HA 1 1
5 7730 1 1 30 LYS HB2 H 98.605 2.279 -4.887 1.00 . A A . 30 LYS HB2 1 1
5 7731 1 1 30 LYS HB3 H 97.434 1.875 -6.144 1.00 . A A . 30 LYS HB3 1 1
5 7732 1 1 30 LYS HD2 H 99.659 4.170 -5.835 1.00 . A A . 30 LYS HD2 1 1
5 7733 1 1 30 LYS HD3 H 98.852 3.806 -7.361 1.00 . A A . 30 LYS HD3 1 1
5 7734 1 1 30 LYS HE2 H 99.402 6.083 -7.585 1.00 . A A . 30 LYS HE2 1 1
5 7735 1 1 30 LYS HE3 H 97.719 6.134 -7.057 1.00 . A A . 30 LYS HE3 1 1
5 7736 1 1 30 LYS HG2 H 96.665 4.108 -6.310 1.00 . A A . 30 LYS HG2 1 1
5 7737 1 1 30 LYS HG3 H 97.434 4.577 -4.793 1.00 . A A . 30 LYS HG3 1 1
5 7738 1 1 30 LYS HZ1 H 98.455 6.479 -4.800 1.00 . A A . 30 LYS HZ1 1 1
5 7739 1 1 30 LYS HZ2 H 99.133 7.667 -5.808 1.00 . A A . 30 LYS HZ2 1 1
5 7740 1 1 30 LYS HZ3 H 100.080 6.363 -5.268 1.00 . A A . 30 LYS HZ3 1 1
5 7741 1 1 30 LYS N N 95.335 2.987 -4.503 1.00 . A A . 30 LYS N 1 1
5 7742 1 1 30 LYS NZ N 99.129 6.653 -5.571 1.00 . A A . 30 LYS NZ 1 1
5 7743 1 1 30 LYS O O 98.002 1.980 -2.306 1.00 . A A . 30 LYS O 1 1
5 7744 1 1 31 GLU C C 95.836 4.496 -0.028 1.00 . A A . 31 GLU C 1 1
5 7745 1 1 31 GLU CA C 97.021 4.087 -0.908 1.00 . A A . 31 GLU CA 1 1
5 7746 1 1 31 GLU CB C 97.941 5.290 -1.097 1.00 . A A . 31 GLU CB 1 1
5 7747 1 1 31 GLU CD C 100.269 5.917 -1.763 1.00 . A A . 31 GLU CD 1 1
5 7748 1 1 31 GLU CG C 99.154 4.881 -1.927 1.00 . A A . 31 GLU CG 1 1
5 7749 1 1 31 GLU H H 95.826 4.113 -2.700 1.00 . A A . 31 GLU H 1 1
5 7750 1 1 31 GLU HA H 97.568 3.294 -0.420 1.00 . A A . 31 GLU HA 1 1
5 7751 1 1 31 GLU HB2 H 97.404 6.070 -1.611 1.00 . A A . 31 GLU HB2 1 1
5 7752 1 1 31 GLU HB3 H 98.268 5.648 -0.136 1.00 . A A . 31 GLU HB3 1 1
5 7753 1 1 31 GLU HG2 H 99.504 3.918 -1.597 1.00 . A A . 31 GLU HG2 1 1
5 7754 1 1 31 GLU HG3 H 98.870 4.823 -2.963 1.00 . A A . 31 GLU HG3 1 1
5 7755 1 1 31 GLU N N 96.545 3.630 -2.249 1.00 . A A . 31 GLU N 1 1
5 7756 1 1 31 GLU O O 96.016 5.015 1.055 1.00 . A A . 31 GLU O 1 1
5 7757 1 1 31 GLU OE1 O 99.950 7.091 -1.673 1.00 . A A . 31 GLU OE1 1 1
5 7758 1 1 31 GLU OE2 O 101.421 5.518 -1.730 1.00 . A A . 31 GLU OE2 1 1
5 7759 1 1 32 CYS C C 92.152 4.160 -0.221 1.00 . A A . 32 CYS C 1 1
5 7760 1 1 32 CYS CA C 93.465 4.676 0.379 1.00 . A A . 32 CYS CA 1 1
5 7761 1 1 32 CYS CB C 93.418 6.215 0.473 1.00 . A A . 32 CYS CB 1 1
5 7762 1 1 32 CYS H H 94.485 3.862 -1.345 1.00 . A A . 32 CYS H 1 1
5 7763 1 1 32 CYS HA H 93.590 4.260 1.368 1.00 . A A . 32 CYS HA 1 1
5 7764 1 1 32 CYS HB2 H 92.395 6.551 0.570 1.00 . A A . 32 CYS HB2 1 1
5 7765 1 1 32 CYS HB3 H 93.975 6.543 1.334 1.00 . A A . 32 CYS HB3 1 1
5 7766 1 1 32 CYS HG H 94.317 6.223 -1.639 1.00 . A A . 32 CYS HG 1 1
5 7767 1 1 32 CYS N N 94.627 4.278 -0.469 1.00 . A A . 32 CYS N 1 1
5 7768 1 1 32 CYS O O 92.072 3.810 -1.381 1.00 . A A . 32 CYS O 1 1
5 7769 1 1 32 CYS SG S 94.145 6.936 -1.019 1.00 . A A . 32 CYS SG 1 1
5 7770 1 1 33 VAL C C 88.855 4.926 0.127 1.00 . A A . 33 VAL C 1 1
5 7771 1 1 33 VAL CA C 89.768 3.702 0.101 1.00 . A A . 33 VAL CA 1 1
5 7772 1 1 33 VAL CB C 89.218 2.627 1.042 1.00 . A A . 33 VAL CB 1 1
5 7773 1 1 33 VAL CG1 C 87.762 2.327 0.679 1.00 . A A . 33 VAL CG1 1 1
5 7774 1 1 33 VAL CG2 C 90.052 1.352 0.905 1.00 . A A . 33 VAL CG2 1 1
5 7775 1 1 33 VAL H H 91.215 4.462 1.504 1.00 . A A . 33 VAL H 1 1
5 7776 1 1 33 VAL HA H 89.831 3.313 -0.907 1.00 . A A . 33 VAL HA 1 1
5 7777 1 1 33 VAL HB H 89.269 2.983 2.058 1.00 . A A . 33 VAL HB 1 1
5 7778 1 1 33 VAL HG11 H 87.454 1.408 1.154 1.00 . A A . 33 VAL HG11 1 1
5 7779 1 1 33 VAL HG12 H 87.672 2.226 -0.393 1.00 . A A . 33 VAL HG12 1 1
5 7780 1 1 33 VAL HG13 H 87.134 3.136 1.018 1.00 . A A . 33 VAL HG13 1 1
5 7781 1 1 33 VAL HG21 H 91.044 1.527 1.296 1.00 . A A . 33 VAL HG21 1 1
5 7782 1 1 33 VAL HG22 H 90.119 1.074 -0.136 1.00 . A A . 33 VAL HG22 1 1
5 7783 1 1 33 VAL HG23 H 89.582 0.554 1.461 1.00 . A A . 33 VAL HG23 1 1
5 7784 1 1 33 VAL N N 91.113 4.148 0.578 1.00 . A A . 33 VAL N 1 1
5 7785 1 1 33 VAL O O 88.821 5.649 1.104 1.00 . A A . 33 VAL O 1 1
5 7786 1 1 34 MET C C 85.794 6.037 -0.772 1.00 . A A . 34 MET C 1 1
5 7787 1 1 34 MET CA C 87.258 6.408 -0.960 1.00 . A A . 34 MET CA 1 1
5 7788 1 1 34 MET CB C 87.425 7.124 -2.304 1.00 . A A . 34 MET CB 1 1
5 7789 1 1 34 MET CE C 90.869 8.793 -3.472 1.00 . A A . 34 MET CE 1 1
5 7790 1 1 34 MET CG C 88.892 7.068 -2.737 1.00 . A A . 34 MET CG 1 1
5 7791 1 1 34 MET H H 88.189 4.611 -1.728 1.00 . A A . 34 MET H 1 1
5 7792 1 1 34 MET HA H 87.544 7.081 -0.182 1.00 . A A . 34 MET HA 1 1
5 7793 1 1 34 MET HB2 H 86.810 6.644 -3.050 1.00 . A A . 34 MET HB2 1 1
5 7794 1 1 34 MET HB3 H 87.124 8.156 -2.202 1.00 . A A . 34 MET HB3 1 1
5 7795 1 1 34 MET HE1 H 90.844 9.159 -2.454 1.00 . A A . 34 MET HE1 1 1
5 7796 1 1 34 MET HE2 H 91.251 9.565 -4.119 1.00 . A A . 34 MET HE2 1 1
5 7797 1 1 34 MET HE3 H 91.509 7.924 -3.533 1.00 . A A . 34 MET HE3 1 1
5 7798 1 1 34 MET HG2 H 89.530 7.241 -1.882 1.00 . A A . 34 MET HG2 1 1
5 7799 1 1 34 MET HG3 H 89.107 6.096 -3.155 1.00 . A A . 34 MET HG3 1 1
5 7800 1 1 34 MET N N 88.136 5.194 -0.937 1.00 . A A . 34 MET N 1 1
5 7801 1 1 34 MET O O 85.311 5.069 -1.322 1.00 . A A . 34 MET O 1 1
5 7802 1 1 34 MET SD S 89.194 8.342 -3.989 1.00 . A A . 34 MET SD 1 1
5 7803 1 1 35 ARG C C 82.902 7.347 -0.949 1.00 . A A . 35 ARG C 1 1
5 7804 1 1 35 ARG CA C 83.610 6.553 0.134 1.00 . A A . 35 ARG CA 1 1
5 7805 1 1 35 ARG CB C 83.108 7.039 1.500 1.00 . A A . 35 ARG CB 1 1
5 7806 1 1 35 ARG CD C 82.630 6.198 3.840 1.00 . A A . 35 ARG CD 1 1
5 7807 1 1 35 ARG CG C 83.586 6.105 2.628 1.00 . A A . 35 ARG CG 1 1
5 7808 1 1 35 ARG CZ C 80.812 7.630 4.549 1.00 . A A . 35 ARG CZ 1 1
5 7809 1 1 35 ARG H H 85.467 7.645 0.379 1.00 . A A . 35 ARG H 1 1
5 7810 1 1 35 ARG HA H 83.410 5.497 0.009 1.00 . A A . 35 ARG HA 1 1
5 7811 1 1 35 ARG HB2 H 83.483 8.033 1.676 1.00 . A A . 35 ARG HB2 1 1
5 7812 1 1 35 ARG HB3 H 82.029 7.066 1.485 1.00 . A A . 35 ARG HB3 1 1
5 7813 1 1 35 ARG HD2 H 81.921 5.382 3.806 1.00 . A A . 35 ARG HD2 1 1
5 7814 1 1 35 ARG HD3 H 83.196 6.138 4.757 1.00 . A A . 35 ARG HD3 1 1
5 7815 1 1 35 ARG HE H 82.201 8.231 3.259 1.00 . A A . 35 ARG HE 1 1
5 7816 1 1 35 ARG HG2 H 83.611 5.083 2.269 1.00 . A A . 35 ARG HG2 1 1
5 7817 1 1 35 ARG HG3 H 84.581 6.398 2.934 1.00 . A A . 35 ARG HG3 1 1
5 7818 1 1 35 ARG HH11 H 80.894 5.773 5.291 1.00 . A A . 35 ARG HH11 1 1
5 7819 1 1 35 ARG HH12 H 79.572 6.744 5.848 1.00 . A A . 35 ARG HH12 1 1
5 7820 1 1 35 ARG HH21 H 80.479 9.518 3.978 1.00 . A A . 35 ARG HH21 1 1
5 7821 1 1 35 ARG HH22 H 79.337 8.864 5.102 1.00 . A A . 35 ARG HH22 1 1
5 7822 1 1 35 ARG N N 85.063 6.838 -0.034 1.00 . A A . 35 ARG N 1 1
5 7823 1 1 35 ARG NE N 81.885 7.490 3.818 1.00 . A A . 35 ARG NE 1 1
5 7824 1 1 35 ARG NH1 N 80.393 6.639 5.287 1.00 . A A . 35 ARG NH1 1 1
5 7825 1 1 35 ARG NH2 N 80.159 8.759 4.543 1.00 . A A . 35 ARG NH2 1 1
5 7826 1 1 35 ARG O O 83.127 8.532 -1.091 1.00 . A A . 35 ARG O 1 1
5 7827 1 1 36 VAL C C 79.923 7.052 -2.910 1.00 . A A . 36 VAL C 1 1
5 7828 1 1 36 VAL CA C 81.394 7.450 -2.839 1.00 . A A . 36 VAL CA 1 1
5 7829 1 1 36 VAL CB C 82.089 7.113 -4.158 1.00 . A A . 36 VAL CB 1 1
5 7830 1 1 36 VAL CG1 C 81.387 7.832 -5.313 1.00 . A A . 36 VAL CG1 1 1
5 7831 1 1 36 VAL CG2 C 83.547 7.566 -4.090 1.00 . A A . 36 VAL CG2 1 1
5 7832 1 1 36 VAL H H 81.926 5.750 -1.627 1.00 . A A . 36 VAL H 1 1
5 7833 1 1 36 VAL HA H 81.459 8.509 -2.667 1.00 . A A . 36 VAL HA 1 1
5 7834 1 1 36 VAL HB H 82.055 6.048 -4.315 1.00 . A A . 36 VAL HB 1 1
5 7835 1 1 36 VAL HG11 H 81.332 8.889 -5.098 1.00 . A A . 36 VAL HG11 1 1
5 7836 1 1 36 VAL HG12 H 80.389 7.438 -5.435 1.00 . A A . 36 VAL HG12 1 1
5 7837 1 1 36 VAL HG13 H 81.946 7.681 -6.224 1.00 . A A . 36 VAL HG13 1 1
5 7838 1 1 36 VAL HG21 H 84.032 7.364 -5.033 1.00 . A A . 36 VAL HG21 1 1
5 7839 1 1 36 VAL HG22 H 84.055 7.030 -3.301 1.00 . A A . 36 VAL HG22 1 1
5 7840 1 1 36 VAL HG23 H 83.583 8.624 -3.887 1.00 . A A . 36 VAL HG23 1 1
5 7841 1 1 36 VAL N N 82.078 6.713 -1.740 1.00 . A A . 36 VAL N 1 1
5 7842 1 1 36 VAL O O 79.583 5.891 -3.017 1.00 . A A . 36 VAL O 1 1
5 7843 1 1 37 ASP C C 77.273 7.224 -4.346 1.00 . A A . 37 ASP C 1 1
5 7844 1 1 37 ASP CA C 77.598 7.719 -2.944 1.00 . A A . 37 ASP CA 1 1
5 7845 1 1 37 ASP CB C 76.792 8.986 -2.644 1.00 . A A . 37 ASP CB 1 1
5 7846 1 1 37 ASP CG C 75.339 8.609 -2.351 1.00 . A A . 37 ASP CG 1 1
5 7847 1 1 37 ASP H H 79.353 8.949 -2.792 1.00 . A A . 37 ASP H 1 1
5 7848 1 1 37 ASP HA H 77.348 6.949 -2.229 1.00 . A A . 37 ASP HA 1 1
5 7849 1 1 37 ASP HB2 H 77.216 9.488 -1.787 1.00 . A A . 37 ASP HB2 1 1
5 7850 1 1 37 ASP HB3 H 76.825 9.645 -3.500 1.00 . A A . 37 ASP HB3 1 1
5 7851 1 1 37 ASP N N 79.050 8.019 -2.866 1.00 . A A . 37 ASP N 1 1
5 7852 1 1 37 ASP O O 77.885 7.621 -5.309 1.00 . A A . 37 ASP O 1 1
5 7853 1 1 37 ASP OD1 O 74.879 7.625 -2.906 1.00 . A A . 37 ASP OD1 1 1
5 7854 1 1 37 ASP OD2 O 74.710 9.311 -1.576 1.00 . A A . 37 ASP OD2 1 1
5 7855 1 1 38 GLU C C 74.892 6.781 -6.383 1.00 . A A . 38 GLU C 1 1
5 7856 1 1 38 GLU CA C 75.937 5.845 -5.809 1.00 . A A . 38 GLU CA 1 1
5 7857 1 1 38 GLU CB C 75.351 4.450 -5.625 1.00 . A A . 38 GLU CB 1 1
5 7858 1 1 38 GLU CD C 74.225 4.279 -7.847 1.00 . A A . 38 GLU CD 1 1
5 7859 1 1 38 GLU CG C 75.316 3.694 -6.950 1.00 . A A . 38 GLU CG 1 1
5 7860 1 1 38 GLU H H 75.818 6.065 -3.676 1.00 . A A . 38 GLU H 1 1
5 7861 1 1 38 GLU HA H 76.797 5.813 -6.454 1.00 . A A . 38 GLU HA 1 1
5 7862 1 1 38 GLU HB2 H 75.955 3.902 -4.921 1.00 . A A . 38 GLU HB2 1 1
5 7863 1 1 38 GLU HB3 H 74.354 4.542 -5.240 1.00 . A A . 38 GLU HB3 1 1
5 7864 1 1 38 GLU HG2 H 76.275 3.777 -7.442 1.00 . A A . 38 GLU HG2 1 1
5 7865 1 1 38 GLU HG3 H 75.101 2.655 -6.754 1.00 . A A . 38 GLU HG3 1 1
5 7866 1 1 38 GLU N N 76.312 6.364 -4.469 1.00 . A A . 38 GLU N 1 1
5 7867 1 1 38 GLU O O 74.655 6.849 -7.572 1.00 . A A . 38 GLU O 1 1
5 7868 1 1 38 GLU OE1 O 73.101 4.391 -7.384 1.00 . A A . 38 GLU OE1 1 1
5 7869 1 1 38 GLU OE2 O 74.530 4.608 -8.982 1.00 . A A . 38 GLU OE2 1 1
5 7870 1 1 39 LYS C C 73.886 9.710 -6.503 1.00 . A A . 39 LYS C 1 1
5 7871 1 1 39 LYS CA C 73.231 8.467 -5.907 1.00 . A A . 39 LYS CA 1 1
5 7872 1 1 39 LYS CB C 72.452 8.854 -4.655 1.00 . A A . 39 LYS CB 1 1
5 7873 1 1 39 LYS CD C 70.636 10.325 -3.754 1.00 . A A . 39 LYS CD 1 1
5 7874 1 1 39 LYS CE C 69.928 9.208 -2.979 1.00 . A A . 39 LYS CE 1 1
5 7875 1 1 39 LYS CG C 71.276 9.762 -5.027 1.00 . A A . 39 LYS CG 1 1
5 7876 1 1 39 LYS H H 74.507 7.409 -4.567 1.00 . A A . 39 LYS H 1 1
5 7877 1 1 39 LYS HA H 72.569 8.018 -6.621 1.00 . A A . 39 LYS HA 1 1
5 7878 1 1 39 LYS HB2 H 72.088 7.960 -4.174 1.00 . A A . 39 LYS HB2 1 1
5 7879 1 1 39 LYS HB3 H 73.110 9.375 -3.982 1.00 . A A . 39 LYS HB3 1 1
5 7880 1 1 39 LYS HD2 H 71.404 10.761 -3.131 1.00 . A A . 39 LYS HD2 1 1
5 7881 1 1 39 LYS HD3 H 69.919 11.085 -4.021 1.00 . A A . 39 LYS HD3 1 1
5 7882 1 1 39 LYS HE2 H 69.400 8.563 -3.667 1.00 . A A . 39 LYS HE2 1 1
5 7883 1 1 39 LYS HE3 H 70.659 8.630 -2.433 1.00 . A A . 39 LYS HE3 1 1
5 7884 1 1 39 LYS HG2 H 71.631 10.580 -5.637 1.00 . A A . 39 LYS HG2 1 1
5 7885 1 1 39 LYS HG3 H 70.543 9.195 -5.580 1.00 . A A . 39 LYS HG3 1 1
5 7886 1 1 39 LYS HZ1 H 69.215 9.543 -1.052 1.00 . A A . 39 LYS HZ1 1 1
5 7887 1 1 39 LYS HZ2 H 68.000 9.464 -2.237 1.00 . A A . 39 LYS HZ2 1 1
5 7888 1 1 39 LYS HZ3 H 68.980 10.846 -2.112 1.00 . A A . 39 LYS HZ3 1 1
5 7889 1 1 39 LYS N N 74.275 7.504 -5.510 1.00 . A A . 39 LYS N 1 1
5 7890 1 1 39 LYS NZ N 68.958 9.811 -2.022 1.00 . A A . 39 LYS NZ 1 1
5 7891 1 1 39 LYS O O 73.547 10.149 -7.584 1.00 . A A . 39 LYS O 1 1
5 7892 1 1 40 THR C C 76.881 11.211 -6.819 1.00 . A A . 40 THR C 1 1
5 7893 1 1 40 THR CA C 75.486 11.531 -6.276 1.00 . A A . 40 THR CA 1 1
5 7894 1 1 40 THR CB C 75.619 12.518 -5.114 1.00 . A A . 40 THR CB 1 1
5 7895 1 1 40 THR CG2 C 74.233 13.030 -4.723 1.00 . A A . 40 THR CG2 1 1
5 7896 1 1 40 THR H H 75.044 9.920 -4.911 1.00 . A A . 40 THR H 1 1
5 7897 1 1 40 THR HA H 74.896 11.989 -7.057 1.00 . A A . 40 THR HA 1 1
5 7898 1 1 40 THR HB H 76.234 13.351 -5.416 1.00 . A A . 40 THR HB 1 1
5 7899 1 1 40 THR HG1 H 76.672 12.524 -3.479 1.00 . A A . 40 THR HG1 1 1
5 7900 1 1 40 THR HG21 H 73.661 12.224 -4.290 1.00 . A A . 40 THR HG21 1 1
5 7901 1 1 40 THR HG22 H 73.726 13.400 -5.602 1.00 . A A . 40 THR HG22 1 1
5 7902 1 1 40 THR HG23 H 74.334 13.828 -4.003 1.00 . A A . 40 THR HG23 1 1
5 7903 1 1 40 THR N N 74.808 10.292 -5.786 1.00 . A A . 40 THR N 1 1
5 7904 1 1 40 THR O O 77.576 12.089 -7.288 1.00 . A A . 40 THR O 1 1
5 7905 1 1 40 THR OG1 O 76.216 11.863 -4.004 1.00 . A A . 40 THR OG1 1 1
5 7906 1 1 41 LYS C C 79.685 10.648 -6.702 1.00 . A A . 41 LYS C 1 1
5 7907 1 1 41 LYS CA C 78.673 9.664 -7.296 1.00 . A A . 41 LYS CA 1 1
5 7908 1 1 41 LYS CB C 78.666 9.798 -8.821 1.00 . A A . 41 LYS CB 1 1
5 7909 1 1 41 LYS CD C 77.387 9.136 -10.864 1.00 . A A . 41 LYS CD 1 1
5 7910 1 1 41 LYS CE C 78.663 9.136 -11.711 1.00 . A A . 41 LYS CE 1 1
5 7911 1 1 41 LYS CG C 77.725 8.750 -9.422 1.00 . A A . 41 LYS CG 1 1
5 7912 1 1 41 LYS H H 76.750 9.260 -6.386 1.00 . A A . 41 LYS H 1 1
5 7913 1 1 41 LYS HA H 78.950 8.659 -7.028 1.00 . A A . 41 LYS HA 1 1
5 7914 1 1 41 LYS HB2 H 78.327 10.786 -9.094 1.00 . A A . 41 LYS HB2 1 1
5 7915 1 1 41 LYS HB3 H 79.665 9.641 -9.200 1.00 . A A . 41 LYS HB3 1 1
5 7916 1 1 41 LYS HD2 H 76.684 8.426 -11.269 1.00 . A A . 41 LYS HD2 1 1
5 7917 1 1 41 LYS HD3 H 76.950 10.123 -10.877 1.00 . A A . 41 LYS HD3 1 1
5 7918 1 1 41 LYS HE2 H 79.233 10.029 -11.504 1.00 . A A . 41 LYS HE2 1 1
5 7919 1 1 41 LYS HE3 H 79.257 8.266 -11.469 1.00 . A A . 41 LYS HE3 1 1
5 7920 1 1 41 LYS HG2 H 78.207 7.784 -9.411 1.00 . A A . 41 LYS HG2 1 1
5 7921 1 1 41 LYS HG3 H 76.814 8.705 -8.842 1.00 . A A . 41 LYS HG3 1 1
5 7922 1 1 41 LYS HZ1 H 78.047 8.132 -13.428 1.00 . A A . 41 LYS HZ1 1 1
5 7923 1 1 41 LYS HZ2 H 79.112 9.423 -13.724 1.00 . A A . 41 LYS HZ2 1 1
5 7924 1 1 41 LYS HZ3 H 77.490 9.730 -13.324 1.00 . A A . 41 LYS HZ3 1 1
5 7925 1 1 41 LYS N N 77.312 9.975 -6.768 1.00 . A A . 41 LYS N 1 1
5 7926 1 1 41 LYS NZ N 78.300 9.103 -13.156 1.00 . A A . 41 LYS NZ 1 1
5 7927 1 1 41 LYS O O 80.771 10.822 -7.217 1.00 . A A . 41 LYS O 1 1
5 7928 1 1 42 GLU C C 81.098 11.545 -3.913 1.00 . A A . 42 GLU C 1 1
5 7929 1 1 42 GLU CA C 80.278 12.272 -4.983 1.00 . A A . 42 GLU CA 1 1
5 7930 1 1 42 GLU CB C 79.464 13.421 -4.343 1.00 . A A . 42 GLU CB 1 1
5 7931 1 1 42 GLU CD C 79.477 14.945 -6.327 1.00 . A A . 42 GLU CD 1 1
5 7932 1 1 42 GLU CG C 79.933 14.779 -4.876 1.00 . A A . 42 GLU CG 1 1
5 7933 1 1 42 GLU H H 78.454 11.136 -5.216 1.00 . A A . 42 GLU H 1 1
5 7934 1 1 42 GLU HA H 80.946 12.667 -5.736 1.00 . A A . 42 GLU HA 1 1
5 7935 1 1 42 GLU HB2 H 78.426 13.292 -4.587 1.00 . A A . 42 GLU HB2 1 1
5 7936 1 1 42 GLU HB3 H 79.580 13.407 -3.267 1.00 . A A . 42 GLU HB3 1 1
5 7937 1 1 42 GLU HG2 H 79.512 15.567 -4.272 1.00 . A A . 42 GLU HG2 1 1
5 7938 1 1 42 GLU HG3 H 81.008 14.827 -4.832 1.00 . A A . 42 GLU HG3 1 1
5 7939 1 1 42 GLU N N 79.336 11.295 -5.617 1.00 . A A . 42 GLU N 1 1
5 7940 1 1 42 GLU O O 80.736 10.483 -3.468 1.00 . A A . 42 GLU O 1 1
5 7941 1 1 42 GLU OE1 O 78.930 13.998 -6.866 1.00 . A A . 42 GLU OE1 1 1
5 7942 1 1 42 GLU OE2 O 79.681 16.017 -6.873 1.00 . A A . 42 GLU OE2 1 1
5 7943 1 1 43 VAL C C 82.581 11.939 -1.066 1.00 . A A . 43 VAL C 1 1
5 7944 1 1 43 VAL CA C 83.040 11.473 -2.446 1.00 . A A . 43 VAL CA 1 1
5 7945 1 1 43 VAL CB C 84.505 11.870 -2.664 1.00 . A A . 43 VAL CB 1 1
5 7946 1 1 43 VAL CG1 C 85.353 11.393 -1.479 1.00 . A A . 43 VAL CG1 1 1
5 7947 1 1 43 VAL CG2 C 85.024 11.230 -3.959 1.00 . A A . 43 VAL CG2 1 1
5 7948 1 1 43 VAL H H 82.454 12.989 -3.865 1.00 . A A . 43 VAL H 1 1
5 7949 1 1 43 VAL HA H 82.945 10.399 -2.511 1.00 . A A . 43 VAL HA 1 1
5 7950 1 1 43 VAL HB H 84.574 12.944 -2.742 1.00 . A A . 43 VAL HB 1 1
5 7951 1 1 43 VAL HG11 H 85.082 10.378 -1.228 1.00 . A A . 43 VAL HG11 1 1
5 7952 1 1 43 VAL HG12 H 85.175 12.034 -0.628 1.00 . A A . 43 VAL HG12 1 1
5 7953 1 1 43 VAL HG13 H 86.399 11.431 -1.746 1.00 . A A . 43 VAL HG13 1 1
5 7954 1 1 43 VAL HG21 H 85.894 11.768 -4.300 1.00 . A A . 43 VAL HG21 1 1
5 7955 1 1 43 VAL HG22 H 84.257 11.272 -4.719 1.00 . A A . 43 VAL HG22 1 1
5 7956 1 1 43 VAL HG23 H 85.290 10.199 -3.774 1.00 . A A . 43 VAL HG23 1 1
5 7957 1 1 43 VAL N N 82.192 12.122 -3.495 1.00 . A A . 43 VAL N 1 1
5 7958 1 1 43 VAL O O 82.527 13.120 -0.786 1.00 . A A . 43 VAL O 1 1
5 7959 1 1 44 ILE C C 82.901 11.213 2.185 1.00 . A A . 44 ILE C 1 1
5 7960 1 1 44 ILE CA C 81.771 11.395 1.166 1.00 . A A . 44 ILE CA 1 1
5 7961 1 1 44 ILE CB C 80.589 10.510 1.558 1.00 . A A . 44 ILE CB 1 1
5 7962 1 1 44 ILE CD1 C 79.225 11.836 -0.090 1.00 . A A . 44 ILE CD1 1 1
5 7963 1 1 44 ILE CG1 C 79.596 10.429 0.392 1.00 . A A . 44 ILE CG1 1 1
5 7964 1 1 44 ILE CG2 C 79.892 11.104 2.782 1.00 . A A . 44 ILE CG2 1 1
5 7965 1 1 44 ILE H H 82.285 10.072 -0.451 1.00 . A A . 44 ILE H 1 1
5 7966 1 1 44 ILE HA H 81.455 12.424 1.170 1.00 . A A . 44 ILE HA 1 1
5 7967 1 1 44 ILE HB H 80.948 9.519 1.797 1.00 . A A . 44 ILE HB 1 1
5 7968 1 1 44 ILE HD11 H 80.031 12.236 -0.685 1.00 . A A . 44 ILE HD11 1 1
5 7969 1 1 44 ILE HD12 H 79.051 12.480 0.759 1.00 . A A . 44 ILE HD12 1 1
5 7970 1 1 44 ILE HD13 H 78.329 11.784 -0.690 1.00 . A A . 44 ILE HD13 1 1
5 7971 1 1 44 ILE HG12 H 80.047 9.881 -0.421 1.00 . A A . 44 ILE HG12 1 1
5 7972 1 1 44 ILE HG13 H 78.703 9.917 0.719 1.00 . A A . 44 ILE HG13 1 1
5 7973 1 1 44 ILE HG21 H 79.129 10.424 3.129 1.00 . A A . 44 ILE HG21 1 1
5 7974 1 1 44 ILE HG22 H 79.440 12.047 2.513 1.00 . A A . 44 ILE HG22 1 1
5 7975 1 1 44 ILE HG23 H 80.617 11.265 3.566 1.00 . A A . 44 ILE HG23 1 1
5 7976 1 1 44 ILE N N 82.240 11.016 -0.200 1.00 . A A . 44 ILE N 1 1
5 7977 1 1 44 ILE O O 82.901 11.832 3.230 1.00 . A A . 44 ILE O 1 1
5 7978 1 1 45 GLN C C 86.100 9.339 2.275 1.00 . A A . 45 GLN C 1 1
5 7979 1 1 45 GLN CA C 84.968 10.171 2.888 1.00 . A A . 45 GLN CA 1 1
5 7980 1 1 45 GLN CB C 84.435 9.462 4.139 1.00 . A A . 45 GLN CB 1 1
5 7981 1 1 45 GLN CD C 84.966 9.096 6.563 1.00 . A A . 45 GLN CD 1 1
5 7982 1 1 45 GLN CG C 85.562 9.317 5.172 1.00 . A A . 45 GLN CG 1 1
5 7983 1 1 45 GLN H H 83.853 9.870 1.057 1.00 . A A . 45 GLN H 1 1
5 7984 1 1 45 GLN HA H 85.359 11.137 3.173 1.00 . A A . 45 GLN HA 1 1
5 7985 1 1 45 GLN HB2 H 83.627 10.040 4.562 1.00 . A A . 45 GLN HB2 1 1
5 7986 1 1 45 GLN HB3 H 84.074 8.483 3.871 1.00 . A A . 45 GLN HB3 1 1
5 7987 1 1 45 GLN HE21 H 86.650 9.558 7.505 1.00 . A A . 45 GLN HE21 1 1
5 7988 1 1 45 GLN HE22 H 85.346 9.147 8.508 1.00 . A A . 45 GLN HE22 1 1
5 7989 1 1 45 GLN HG2 H 86.183 8.470 4.911 1.00 . A A . 45 GLN HG2 1 1
5 7990 1 1 45 GLN HG3 H 86.164 10.215 5.185 1.00 . A A . 45 GLN HG3 1 1
5 7991 1 1 45 GLN N N 83.861 10.370 1.904 1.00 . A A . 45 GLN N 1 1
5 7992 1 1 45 GLN NE2 N 85.716 9.282 7.613 1.00 . A A . 45 GLN NE2 1 1
5 7993 1 1 45 GLN O O 85.953 8.718 1.240 1.00 . A A . 45 GLN O 1 1
5 7994 1 1 45 GLN OE1 O 83.808 8.753 6.694 1.00 . A A . 45 GLN OE1 1 1
5 7995 1 1 46 GLU C C 89.145 7.919 3.613 1.00 . A A . 46 GLU C 1 1
5 7996 1 1 46 GLU CA C 88.419 8.573 2.434 1.00 . A A . 46 GLU CA 1 1
5 7997 1 1 46 GLU CB C 89.374 9.526 1.704 1.00 . A A . 46 GLU CB 1 1
5 7998 1 1 46 GLU CD C 89.626 10.956 -0.332 1.00 . A A . 46 GLU CD 1 1
5 7999 1 1 46 GLU CG C 88.855 9.789 0.289 1.00 . A A . 46 GLU CG 1 1
5 8000 1 1 46 GLU H H 87.301 9.847 3.741 1.00 . A A . 46 GLU H 1 1
5 8001 1 1 46 GLU HA H 88.097 7.803 1.768 1.00 . A A . 46 GLU HA 1 1
5 8002 1 1 46 GLU HB2 H 89.432 10.459 2.244 1.00 . A A . 46 GLU HB2 1 1
5 8003 1 1 46 GLU HB3 H 90.358 9.082 1.645 1.00 . A A . 46 GLU HB3 1 1
5 8004 1 1 46 GLU HG2 H 88.996 8.903 -0.312 1.00 . A A . 46 GLU HG2 1 1
5 8005 1 1 46 GLU HG3 H 87.805 10.035 0.331 1.00 . A A . 46 GLU HG3 1 1
5 8006 1 1 46 GLU N N 87.233 9.339 2.925 1.00 . A A . 46 GLU N 1 1
5 8007 1 1 46 GLU O O 89.009 8.327 4.750 1.00 . A A . 46 GLU O 1 1
5 8008 1 1 46 GLU OE1 O 90.814 11.061 -0.073 1.00 . A A . 46 GLU OE1 1 1
5 8009 1 1 46 GLU OE2 O 89.016 11.724 -1.057 1.00 . A A . 46 GLU OE2 1 1
5 8010 1 1 47 TRP C C 92.064 5.829 3.916 1.00 . A A . 47 TRP C 1 1
5 8011 1 1 47 TRP CA C 90.668 6.191 4.418 1.00 . A A . 47 TRP CA 1 1
5 8012 1 1 47 TRP CB C 89.939 4.904 4.796 1.00 . A A . 47 TRP CB 1 1
5 8013 1 1 47 TRP CD1 C 88.495 6.054 6.543 1.00 . A A . 47 TRP CD1 1 1
5 8014 1 1 47 TRP CD2 C 87.322 4.675 5.206 1.00 . A A . 47 TRP CD2 1 1
5 8015 1 1 47 TRP CE2 C 86.404 5.234 6.123 1.00 . A A . 47 TRP CE2 1 1
5 8016 1 1 47 TRP CE3 C 86.833 3.765 4.251 1.00 . A A . 47 TRP CE3 1 1
5 8017 1 1 47 TRP CG C 88.647 5.211 5.491 1.00 . A A . 47 TRP CG 1 1
5 8018 1 1 47 TRP CH2 C 84.583 3.996 5.143 1.00 . A A . 47 TRP CH2 1 1
5 8019 1 1 47 TRP CZ2 C 85.052 4.903 6.096 1.00 . A A . 47 TRP CZ2 1 1
5 8020 1 1 47 TRP CZ3 C 85.471 3.429 4.221 1.00 . A A . 47 TRP CZ3 1 1
5 8021 1 1 47 TRP H H 90.009 6.594 2.411 1.00 . A A . 47 TRP H 1 1
5 8022 1 1 47 TRP HA H 90.755 6.828 5.281 1.00 . A A . 47 TRP HA 1 1
5 8023 1 1 47 TRP HB2 H 89.737 4.339 3.902 1.00 . A A . 47 TRP HB2 1 1
5 8024 1 1 47 TRP HB3 H 90.568 4.318 5.448 1.00 . A A . 47 TRP HB3 1 1
5 8025 1 1 47 TRP HD1 H 89.279 6.624 7.017 1.00 . A A . 47 TRP HD1 1 1
5 8026 1 1 47 TRP HE1 H 86.784 6.597 7.645 1.00 . A A . 47 TRP HE1 1 1
5 8027 1 1 47 TRP HE3 H 87.510 3.323 3.537 1.00 . A A . 47 TRP HE3 1 1
5 8028 1 1 47 TRP HH2 H 83.536 3.733 5.116 1.00 . A A . 47 TRP HH2 1 1
5 8029 1 1 47 TRP HZ2 H 84.373 5.344 6.810 1.00 . A A . 47 TRP HZ2 1 1
5 8030 1 1 47 TRP HZ3 H 85.107 2.727 3.485 1.00 . A A . 47 TRP HZ3 1 1
5 8031 1 1 47 TRP N N 89.918 6.897 3.338 1.00 . A A . 47 TRP N 1 1
5 8032 1 1 47 TRP NE1 N 87.163 6.068 6.913 1.00 . A A . 47 TRP NE1 1 1
5 8033 1 1 47 TRP O O 92.281 5.661 2.737 1.00 . A A . 47 TRP O 1 1
5 8034 1 1 48 SER C C 94.500 3.794 4.294 1.00 . A A . 48 SER C 1 1
5 8035 1 1 48 SER CA C 94.391 5.322 4.377 1.00 . A A . 48 SER CA 1 1
5 8036 1 1 48 SER CB C 95.397 5.865 5.398 1.00 . A A . 48 SER CB 1 1
5 8037 1 1 48 SER H H 92.807 5.815 5.755 1.00 . A A . 48 SER H 1 1
5 8038 1 1 48 SER HA H 94.598 5.748 3.407 1.00 . A A . 48 SER HA 1 1
5 8039 1 1 48 SER HB2 H 96.299 5.274 5.378 1.00 . A A . 48 SER HB2 1 1
5 8040 1 1 48 SER HB3 H 95.640 6.891 5.154 1.00 . A A . 48 SER HB3 1 1
5 8041 1 1 48 SER HG H 94.049 5.235 6.649 1.00 . A A . 48 SER HG 1 1
5 8042 1 1 48 SER N N 93.009 5.690 4.804 1.00 . A A . 48 SER N 1 1
5 8043 1 1 48 SER O O 93.940 3.079 5.101 1.00 . A A . 48 SER O 1 1
5 8044 1 1 48 SER OG O 94.824 5.800 6.695 1.00 . A A . 48 SER OG 1 1
5 8045 1 1 49 LEU C C 96.217 1.281 4.343 1.00 . A A . 49 LEU C 1 1
5 8046 1 1 49 LEU CA C 95.349 1.812 3.192 1.00 . A A . 49 LEU CA 1 1
5 8047 1 1 49 LEU CB C 96.006 1.482 1.825 1.00 . A A . 49 LEU CB 1 1
5 8048 1 1 49 LEU CD1 C 95.479 1.021 -0.587 1.00 . A A . 49 LEU CD1 1 1
5 8049 1 1 49 LEU CD2 C 94.743 -0.588 1.167 1.00 . A A . 49 LEU CD2 1 1
5 8050 1 1 49 LEU CG C 94.969 0.893 0.851 1.00 . A A . 49 LEU CG 1 1
5 8051 1 1 49 LEU H H 95.655 3.879 2.679 1.00 . A A . 49 LEU H 1 1
5 8052 1 1 49 LEU HA H 94.370 1.363 3.253 1.00 . A A . 49 LEU HA 1 1
5 8053 1 1 49 LEU HB2 H 96.410 2.391 1.405 1.00 . A A . 49 LEU HB2 1 1
5 8054 1 1 49 LEU HB3 H 96.809 0.770 1.959 1.00 . A A . 49 LEU HB3 1 1
5 8055 1 1 49 LEU HD11 H 96.521 0.738 -0.627 1.00 . A A . 49 LEU HD11 1 1
5 8056 1 1 49 LEU HD12 H 95.371 2.041 -0.914 1.00 . A A . 49 LEU HD12 1 1
5 8057 1 1 49 LEU HD13 H 94.905 0.374 -1.236 1.00 . A A . 49 LEU HD13 1 1
5 8058 1 1 49 LEU HD21 H 94.019 -0.992 0.477 1.00 . A A . 49 LEU HD21 1 1
5 8059 1 1 49 LEU HD22 H 94.379 -0.693 2.176 1.00 . A A . 49 LEU HD22 1 1
5 8060 1 1 49 LEU HD23 H 95.675 -1.122 1.063 1.00 . A A . 49 LEU HD23 1 1
5 8061 1 1 49 LEU HG H 94.038 1.431 0.950 1.00 . A A . 49 LEU HG 1 1
5 8062 1 1 49 LEU N N 95.213 3.289 3.323 1.00 . A A . 49 LEU N 1 1
5 8063 1 1 49 LEU O O 96.065 0.158 4.781 1.00 . A A . 49 LEU O 1 1
5 8064 1 1 50 THR C C 97.205 1.568 7.244 1.00 . A A . 50 THR C 1 1
5 8065 1 1 50 THR CA C 98.003 1.611 5.940 1.00 . A A . 50 THR CA 1 1
5 8066 1 1 50 THR CB C 99.188 2.566 6.097 1.00 . A A . 50 THR CB 1 1
5 8067 1 1 50 THR CG2 C 100.061 2.503 4.844 1.00 . A A . 50 THR CG2 1 1
5 8068 1 1 50 THR H H 97.242 2.975 4.463 1.00 . A A . 50 THR H 1 1
5 8069 1 1 50 THR HA H 98.368 0.623 5.711 1.00 . A A . 50 THR HA 1 1
5 8070 1 1 50 THR HB H 99.775 2.274 6.954 1.00 . A A . 50 THR HB 1 1
5 8071 1 1 50 THR HG1 H 98.017 3.866 6.945 1.00 . A A . 50 THR HG1 1 1
5 8072 1 1 50 THR HG21 H 100.979 3.045 5.017 1.00 . A A . 50 THR HG21 1 1
5 8073 1 1 50 THR HG22 H 99.531 2.947 4.014 1.00 . A A . 50 THR HG22 1 1
5 8074 1 1 50 THR HG23 H 100.289 1.471 4.615 1.00 . A A . 50 THR HG23 1 1
5 8075 1 1 50 THR N N 97.129 2.077 4.830 1.00 . A A . 50 THR N 1 1
5 8076 1 1 50 THR O O 97.693 1.126 8.266 1.00 . A A . 50 THR O 1 1
5 8077 1 1 50 THR OG1 O 98.707 3.890 6.278 1.00 . A A . 50 THR OG1 1 1
5 8078 1 1 51 ASN C C 94.334 0.706 8.514 1.00 . A A . 51 ASN C 1 1
5 8079 1 1 51 ASN CA C 95.147 2.004 8.462 1.00 . A A . 51 ASN CA 1 1
5 8080 1 1 51 ASN CB C 94.197 3.211 8.464 1.00 . A A . 51 ASN CB 1 1
5 8081 1 1 51 ASN CG C 94.951 4.463 8.923 1.00 . A A . 51 ASN CG 1 1
5 8082 1 1 51 ASN H H 95.606 2.372 6.383 1.00 . A A . 51 ASN H 1 1
5 8083 1 1 51 ASN HA H 95.790 2.053 9.331 1.00 . A A . 51 ASN HA 1 1
5 8084 1 1 51 ASN HB2 H 93.812 3.369 7.467 1.00 . A A . 51 ASN HB2 1 1
5 8085 1 1 51 ASN HB3 H 93.377 3.026 9.141 1.00 . A A . 51 ASN HB3 1 1
5 8086 1 1 51 ASN HD21 H 96.666 3.907 8.095 1.00 . A A . 51 ASN HD21 1 1
5 8087 1 1 51 ASN HD22 H 96.701 5.399 8.903 1.00 . A A . 51 ASN HD22 1 1
5 8088 1 1 51 ASN N N 95.980 2.022 7.219 1.00 . A A . 51 ASN N 1 1
5 8089 1 1 51 ASN ND2 N 96.211 4.601 8.615 1.00 . A A . 51 ASN ND2 1 1
5 8090 1 1 51 ASN O O 94.078 0.169 9.573 1.00 . A A . 51 ASN O 1 1
5 8091 1 1 51 ASN OD1 O 94.386 5.323 9.569 1.00 . A A . 51 ASN OD1 1 1
5 8092 1 1 52 ILE C C 93.930 -2.167 8.095 1.00 . A A . 52 ILE C 1 1
5 8093 1 1 52 ILE CA C 93.135 -1.071 7.385 1.00 . A A . 52 ILE CA 1 1
5 8094 1 1 52 ILE CB C 92.845 -1.505 5.944 1.00 . A A . 52 ILE CB 1 1
5 8095 1 1 52 ILE CD1 C 91.805 -0.790 3.776 1.00 . A A . 52 ILE CD1 1 1
5 8096 1 1 52 ILE CG1 C 92.242 -0.330 5.171 1.00 . A A . 52 ILE CG1 1 1
5 8097 1 1 52 ILE CG2 C 91.852 -2.672 5.947 1.00 . A A . 52 ILE CG2 1 1
5 8098 1 1 52 ILE H H 94.143 0.637 6.536 1.00 . A A . 52 ILE H 1 1
5 8099 1 1 52 ILE HA H 92.203 -0.909 7.907 1.00 . A A . 52 ILE HA 1 1
5 8100 1 1 52 ILE HB H 93.765 -1.817 5.470 1.00 . A A . 52 ILE HB 1 1
5 8101 1 1 52 ILE HD11 H 90.852 -1.292 3.844 1.00 . A A . 52 ILE HD11 1 1
5 8102 1 1 52 ILE HD12 H 92.541 -1.469 3.370 1.00 . A A . 52 ILE HD12 1 1
5 8103 1 1 52 ILE HD13 H 91.713 0.069 3.127 1.00 . A A . 52 ILE HD13 1 1
5 8104 1 1 52 ILE HG12 H 91.385 0.044 5.707 1.00 . A A . 52 ILE HG12 1 1
5 8105 1 1 52 ILE HG13 H 92.977 0.454 5.075 1.00 . A A . 52 ILE HG13 1 1
5 8106 1 1 52 ILE HG21 H 91.800 -3.101 4.958 1.00 . A A . 52 ILE HG21 1 1
5 8107 1 1 52 ILE HG22 H 90.875 -2.313 6.236 1.00 . A A . 52 ILE HG22 1 1
5 8108 1 1 52 ILE HG23 H 92.180 -3.425 6.648 1.00 . A A . 52 ILE HG23 1 1
5 8109 1 1 52 ILE N N 93.928 0.193 7.383 1.00 . A A . 52 ILE N 1 1
5 8110 1 1 52 ILE O O 94.970 -2.593 7.631 1.00 . A A . 52 ILE O 1 1
5 8111 1 1 53 LYS C C 93.771 -5.072 9.405 1.00 . A A . 53 LYS C 1 1
5 8112 1 1 53 LYS CA C 94.177 -3.703 9.958 1.00 . A A . 53 LYS CA 1 1
5 8113 1 1 53 LYS CB C 93.820 -3.628 11.447 1.00 . A A . 53 LYS CB 1 1
5 8114 1 1 53 LYS CD C 94.352 -4.615 13.688 1.00 . A A . 53 LYS CD 1 1
5 8115 1 1 53 LYS CE C 94.652 -5.936 14.400 1.00 . A A . 53 LYS CE 1 1
5 8116 1 1 53 LYS CG C 94.415 -4.836 12.177 1.00 . A A . 53 LYS CG 1 1
5 8117 1 1 53 LYS H H 92.608 -2.276 9.573 1.00 . A A . 53 LYS H 1 1
5 8118 1 1 53 LYS HA H 95.242 -3.568 9.837 1.00 . A A . 53 LYS HA 1 1
5 8119 1 1 53 LYS HB2 H 94.224 -2.718 11.868 1.00 . A A . 53 LYS HB2 1 1
5 8120 1 1 53 LYS HB3 H 92.747 -3.633 11.562 1.00 . A A . 53 LYS HB3 1 1
5 8121 1 1 53 LYS HD2 H 95.083 -3.873 13.974 1.00 . A A . 53 LYS HD2 1 1
5 8122 1 1 53 LYS HD3 H 93.365 -4.276 13.963 1.00 . A A . 53 LYS HD3 1 1
5 8123 1 1 53 LYS HE2 H 95.528 -6.390 13.962 1.00 . A A . 53 LYS HE2 1 1
5 8124 1 1 53 LYS HE3 H 94.830 -5.749 15.448 1.00 . A A . 53 LYS HE3 1 1
5 8125 1 1 53 LYS HG2 H 93.852 -5.722 11.921 1.00 . A A . 53 LYS HG2 1 1
5 8126 1 1 53 LYS HG3 H 95.444 -4.966 11.877 1.00 . A A . 53 LYS HG3 1 1
5 8127 1 1 53 LYS HZ1 H 93.520 -7.579 14.996 1.00 . A A . 53 LYS HZ1 1 1
5 8128 1 1 53 LYS HZ2 H 93.530 -7.315 13.317 1.00 . A A . 53 LYS HZ2 1 1
5 8129 1 1 53 LYS HZ3 H 92.605 -6.314 14.332 1.00 . A A . 53 LYS HZ3 1 1
5 8130 1 1 53 LYS N N 93.449 -2.631 9.218 1.00 . A A . 53 LYS N 1 1
5 8131 1 1 53 LYS NZ N 93.489 -6.855 14.250 1.00 . A A . 53 LYS NZ 1 1
5 8132 1 1 53 LYS O O 94.606 -5.899 9.098 1.00 . A A . 53 LYS O 1 1
5 8133 1 1 54 ARG C C 90.711 -6.481 8.028 1.00 . A A . 54 ARG C 1 1
5 8134 1 1 54 ARG CA C 92.036 -6.646 8.762 1.00 . A A . 54 ARG CA 1 1
5 8135 1 1 54 ARG CB C 91.820 -7.615 9.931 1.00 . A A . 54 ARG CB 1 1
5 8136 1 1 54 ARG CD C 90.097 -8.004 11.747 1.00 . A A . 54 ARG CD 1 1
5 8137 1 1 54 ARG CG C 90.940 -6.949 11.015 1.00 . A A . 54 ARG CG 1 1
5 8138 1 1 54 ARG CZ C 88.822 -8.086 13.811 1.00 . A A . 54 ARG CZ 1 1
5 8139 1 1 54 ARG H H 91.835 -4.645 9.545 1.00 . A A . 54 ARG H 1 1
5 8140 1 1 54 ARG HA H 92.774 -7.052 8.087 1.00 . A A . 54 ARG HA 1 1
5 8141 1 1 54 ARG HB2 H 91.332 -8.508 9.561 1.00 . A A . 54 ARG HB2 1 1
5 8142 1 1 54 ARG HB3 H 92.775 -7.882 10.355 1.00 . A A . 54 ARG HB3 1 1
5 8143 1 1 54 ARG HD2 H 89.198 -8.203 11.185 1.00 . A A . 54 ARG HD2 1 1
5 8144 1 1 54 ARG HD3 H 90.665 -8.920 11.850 1.00 . A A . 54 ARG HD3 1 1
5 8145 1 1 54 ARG HE H 90.156 -6.664 13.432 1.00 . A A . 54 ARG HE 1 1
5 8146 1 1 54 ARG HG2 H 91.573 -6.444 11.730 1.00 . A A . 54 ARG HG2 1 1
5 8147 1 1 54 ARG HG3 H 90.277 -6.228 10.559 1.00 . A A . 54 ARG HG3 1 1
5 8148 1 1 54 ARG HH11 H 88.504 -9.539 12.470 1.00 . A A . 54 ARG HH11 1 1
5 8149 1 1 54 ARG HH12 H 87.557 -9.634 13.917 1.00 . A A . 54 ARG HH12 1 1
5 8150 1 1 54 ARG HH21 H 88.932 -6.780 15.324 1.00 . A A . 54 ARG HH21 1 1
5 8151 1 1 54 ARG HH22 H 87.799 -8.073 15.532 1.00 . A A . 54 ARG HH22 1 1
5 8152 1 1 54 ARG N N 92.493 -5.323 9.285 1.00 . A A . 54 ARG N 1 1
5 8153 1 1 54 ARG NE N 89.727 -7.477 13.092 1.00 . A A . 54 ARG NE 1 1
5 8154 1 1 54 ARG NH1 N 88.250 -9.171 13.364 1.00 . A A . 54 ARG NH1 1 1
5 8155 1 1 54 ARG NH2 N 88.492 -7.609 14.980 1.00 . A A . 54 ARG NH2 1 1
5 8156 1 1 54 ARG O O 90.136 -5.411 7.984 1.00 . A A . 54 ARG O 1 1
5 8157 1 1 55 TRP C C 88.293 -8.856 6.666 1.00 . A A . 55 TRP C 1 1
5 8158 1 1 55 TRP CA C 88.910 -7.469 6.752 1.00 . A A . 55 TRP CA 1 1
5 8159 1 1 55 TRP CB C 89.117 -6.919 5.341 1.00 . A A . 55 TRP CB 1 1
5 8160 1 1 55 TRP CD1 C 90.054 -8.897 4.075 1.00 . A A . 55 TRP CD1 1 1
5 8161 1 1 55 TRP CD2 C 91.603 -7.317 4.477 1.00 . A A . 55 TRP CD2 1 1
5 8162 1 1 55 TRP CE2 C 92.256 -8.354 3.769 1.00 . A A . 55 TRP CE2 1 1
5 8163 1 1 55 TRP CE3 C 92.360 -6.194 4.853 1.00 . A A . 55 TRP CE3 1 1
5 8164 1 1 55 TRP CG C 90.206 -7.686 4.658 1.00 . A A . 55 TRP CG 1 1
5 8165 1 1 55 TRP CH2 C 94.348 -7.156 3.826 1.00 . A A . 55 TRP CH2 1 1
5 8166 1 1 55 TRP CZ2 C 93.611 -8.279 3.445 1.00 . A A . 55 TRP CZ2 1 1
5 8167 1 1 55 TRP CZ3 C 93.725 -6.115 4.530 1.00 . A A . 55 TRP CZ3 1 1
5 8168 1 1 55 TRP H H 90.688 -8.400 7.531 1.00 . A A . 55 TRP H 1 1
5 8169 1 1 55 TRP HA H 88.243 -6.826 7.297 1.00 . A A . 55 TRP HA 1 1
5 8170 1 1 55 TRP HB2 H 88.199 -7.020 4.778 1.00 . A A . 55 TRP HB2 1 1
5 8171 1 1 55 TRP HB3 H 89.391 -5.877 5.398 1.00 . A A . 55 TRP HB3 1 1
5 8172 1 1 55 TRP HD1 H 89.134 -9.461 4.029 1.00 . A A . 55 TRP HD1 1 1
5 8173 1 1 55 TRP HE1 H 91.435 -10.138 3.074 1.00 . A A . 55 TRP HE1 1 1
5 8174 1 1 55 TRP HE3 H 91.890 -5.389 5.396 1.00 . A A . 55 TRP HE3 1 1
5 8175 1 1 55 TRP HH2 H 95.397 -7.090 3.579 1.00 . A A . 55 TRP HH2 1 1
5 8176 1 1 55 TRP HZ2 H 94.086 -9.082 2.902 1.00 . A A . 55 TRP HZ2 1 1
5 8177 1 1 55 TRP HZ3 H 94.296 -5.248 4.824 1.00 . A A . 55 TRP HZ3 1 1
5 8178 1 1 55 TRP N N 90.211 -7.545 7.467 1.00 . A A . 55 TRP N 1 1
5 8179 1 1 55 TRP NE1 N 91.271 -9.295 3.548 1.00 . A A . 55 TRP NE1 1 1
5 8180 1 1 55 TRP O O 88.912 -9.843 6.980 1.00 . A A . 55 TRP O 1 1
5 8181 1 1 56 ALA C C 85.413 -10.175 4.942 1.00 . A A . 56 ALA C 1 1
5 8182 1 1 56 ALA CA C 86.400 -10.256 6.109 1.00 . A A . 56 ALA CA 1 1
5 8183 1 1 56 ALA CB C 85.663 -10.589 7.410 1.00 . A A . 56 ALA CB 1 1
5 8184 1 1 56 ALA H H 86.590 -8.115 5.989 1.00 . A A . 56 ALA H 1 1
5 8185 1 1 56 ALA HA H 87.142 -11.023 5.902 1.00 . A A . 56 ALA HA 1 1
5 8186 1 1 56 ALA HB1 H 86.361 -11.016 8.116 1.00 . A A . 56 ALA HB1 1 1
5 8187 1 1 56 ALA HB2 H 84.873 -11.300 7.211 1.00 . A A . 56 ALA HB2 1 1
5 8188 1 1 56 ALA HB3 H 85.240 -9.686 7.824 1.00 . A A . 56 ALA HB3 1 1
5 8189 1 1 56 ALA N N 87.070 -8.933 6.238 1.00 . A A . 56 ALA N 1 1
5 8190 1 1 56 ALA O O 84.494 -9.380 4.956 1.00 . A A . 56 ALA O 1 1
5 8191 1 1 57 ALA C C 83.641 -12.042 2.856 1.00 . A A . 57 ALA C 1 1
5 8192 1 1 57 ALA CA C 84.676 -10.926 2.750 1.00 . A A . 57 ALA CA 1 1
5 8193 1 1 57 ALA CB C 85.488 -11.107 1.466 1.00 . A A . 57 ALA CB 1 1
5 8194 1 1 57 ALA H H 86.353 -11.601 3.930 1.00 . A A . 57 ALA H 1 1
5 8195 1 1 57 ALA HA H 84.168 -9.973 2.717 1.00 . A A . 57 ALA HA 1 1
5 8196 1 1 57 ALA HB1 H 86.207 -11.901 1.603 1.00 . A A . 57 ALA HB1 1 1
5 8197 1 1 57 ALA HB2 H 86.004 -10.188 1.239 1.00 . A A . 57 ALA HB2 1 1
5 8198 1 1 57 ALA HB3 H 84.825 -11.358 0.650 1.00 . A A . 57 ALA HB3 1 1
5 8199 1 1 57 ALA N N 85.599 -10.976 3.926 1.00 . A A . 57 ALA N 1 1
5 8200 1 1 57 ALA O O 83.925 -13.195 2.601 1.00 . A A . 57 ALA O 1 1
5 8201 1 1 58 SER C C 80.715 -12.901 1.951 1.00 . A A . 58 SER C 1 1
5 8202 1 1 58 SER CA C 81.371 -12.733 3.334 1.00 . A A . 58 SER CA 1 1
5 8203 1 1 58 SER CB C 80.335 -12.272 4.374 1.00 . A A . 58 SER CB 1 1
5 8204 1 1 58 SER H H 82.224 -10.767 3.411 1.00 . A A . 58 SER H 1 1
5 8205 1 1 58 SER HA H 81.813 -13.663 3.651 1.00 . A A . 58 SER HA 1 1
5 8206 1 1 58 SER HB2 H 80.480 -11.226 4.585 1.00 . A A . 58 SER HB2 1 1
5 8207 1 1 58 SER HB3 H 79.330 -12.422 3.997 1.00 . A A . 58 SER HB3 1 1
5 8208 1 1 58 SER HG H 81.212 -13.661 5.418 1.00 . A A . 58 SER HG 1 1
5 8209 1 1 58 SER N N 82.434 -11.703 3.221 1.00 . A A . 58 SER N 1 1
5 8210 1 1 58 SER O O 80.829 -12.024 1.118 1.00 . A A . 58 SER O 1 1
5 8211 1 1 58 SER OG O 80.519 -13.015 5.572 1.00 . A A . 58 SER OG 1 1
5 8212 1 1 59 PRO C C 78.319 -13.178 0.181 1.00 . A A . 59 PRO C 1 1
5 8213 1 1 59 PRO CA C 79.372 -14.263 0.450 1.00 . A A . 59 PRO CA 1 1
5 8214 1 1 59 PRO CB C 78.708 -15.651 0.623 1.00 . A A . 59 PRO CB 1 1
5 8215 1 1 59 PRO CD C 79.891 -15.089 2.739 1.00 . A A . 59 PRO CD 1 1
5 8216 1 1 59 PRO CG C 78.855 -16.043 2.118 1.00 . A A . 59 PRO CG 1 1
5 8217 1 1 59 PRO HA H 80.094 -14.292 -0.351 1.00 . A A . 59 PRO HA 1 1
5 8218 1 1 59 PRO HB2 H 77.660 -15.610 0.350 1.00 . A A . 59 PRO HB2 1 1
5 8219 1 1 59 PRO HB3 H 79.214 -16.381 0.007 1.00 . A A . 59 PRO HB3 1 1
5 8220 1 1 59 PRO HD2 H 79.531 -14.695 3.679 1.00 . A A . 59 PRO HD2 1 1
5 8221 1 1 59 PRO HD3 H 80.833 -15.597 2.878 1.00 . A A . 59 PRO HD3 1 1
5 8222 1 1 59 PRO HG2 H 77.902 -15.928 2.623 1.00 . A A . 59 PRO HG2 1 1
5 8223 1 1 59 PRO HG3 H 79.195 -17.064 2.205 1.00 . A A . 59 PRO HG3 1 1
5 8224 1 1 59 PRO N N 80.042 -14.009 1.739 1.00 . A A . 59 PRO N 1 1
5 8225 1 1 59 PRO O O 77.593 -13.242 -0.792 1.00 . A A . 59 PRO O 1 1
5 8226 1 1 60 LYS C C 77.624 -9.785 1.367 1.00 . A A . 60 LYS C 1 1
5 8227 1 1 60 LYS CA C 77.169 -11.141 0.825 1.00 . A A . 60 LYS CA 1 1
5 8228 1 1 60 LYS CB C 75.906 -11.553 1.565 1.00 . A A . 60 LYS CB 1 1
5 8229 1 1 60 LYS CD C 75.105 -12.500 3.732 1.00 . A A . 60 LYS CD 1 1
5 8230 1 1 60 LYS CE C 75.238 -12.396 5.253 1.00 . A A . 60 LYS CE 1 1
5 8231 1 1 60 LYS CG C 76.209 -11.686 3.059 1.00 . A A . 60 LYS CG 1 1
5 8232 1 1 60 LYS H H 78.776 -12.168 1.836 1.00 . A A . 60 LYS H 1 1
5 8233 1 1 60 LYS HA H 76.951 -11.049 -0.227 1.00 . A A . 60 LYS HA 1 1
5 8234 1 1 60 LYS HB2 H 75.146 -10.804 1.418 1.00 . A A . 60 LYS HB2 1 1
5 8235 1 1 60 LYS HB3 H 75.564 -12.497 1.187 1.00 . A A . 60 LYS HB3 1 1
5 8236 1 1 60 LYS HD2 H 74.142 -12.119 3.424 1.00 . A A . 60 LYS HD2 1 1
5 8237 1 1 60 LYS HD3 H 75.198 -13.533 3.434 1.00 . A A . 60 LYS HD3 1 1
5 8238 1 1 60 LYS HE2 H 75.308 -11.357 5.540 1.00 . A A . 60 LYS HE2 1 1
5 8239 1 1 60 LYS HE3 H 74.372 -12.841 5.720 1.00 . A A . 60 LYS HE3 1 1
5 8240 1 1 60 LYS HG2 H 77.155 -12.189 3.195 1.00 . A A . 60 LYS HG2 1 1
5 8241 1 1 60 LYS HG3 H 76.255 -10.708 3.502 1.00 . A A . 60 LYS HG3 1 1
5 8242 1 1 60 LYS HZ1 H 76.581 -13.009 6.721 1.00 . A A . 60 LYS HZ1 1 1
5 8243 1 1 60 LYS HZ2 H 77.294 -12.718 5.207 1.00 . A A . 60 LYS HZ2 1 1
5 8244 1 1 60 LYS HZ3 H 76.377 -14.126 5.461 1.00 . A A . 60 LYS HZ3 1 1
5 8245 1 1 60 LYS N N 78.205 -12.196 1.042 1.00 . A A . 60 LYS N 1 1
5 8246 1 1 60 LYS NZ N 76.465 -13.117 5.694 1.00 . A A . 60 LYS NZ 1 1
5 8247 1 1 60 LYS O O 76.990 -8.779 1.121 1.00 . A A . 60 LYS O 1 1
5 8248 1 1 61 SER C C 80.659 -8.346 2.817 1.00 . A A . 61 SER C 1 1
5 8249 1 1 61 SER CA C 79.134 -8.415 2.679 1.00 . A A . 61 SER CA 1 1
5 8250 1 1 61 SER CB C 78.502 -8.218 4.057 1.00 . A A . 61 SER CB 1 1
5 8251 1 1 61 SER H H 79.177 -10.555 2.326 1.00 . A A . 61 SER H 1 1
5 8252 1 1 61 SER HA H 78.810 -7.615 2.030 1.00 . A A . 61 SER HA 1 1
5 8253 1 1 61 SER HB2 H 77.473 -7.921 3.944 1.00 . A A . 61 SER HB2 1 1
5 8254 1 1 61 SER HB3 H 78.547 -9.147 4.609 1.00 . A A . 61 SER HB3 1 1
5 8255 1 1 61 SER HG H 79.256 -6.428 4.188 1.00 . A A . 61 SER HG 1 1
5 8256 1 1 61 SER N N 78.689 -9.735 2.118 1.00 . A A . 61 SER N 1 1
5 8257 1 1 61 SER O O 81.352 -9.343 2.798 1.00 . A A . 61 SER O 1 1
5 8258 1 1 61 SER OG O 79.208 -7.201 4.757 1.00 . A A . 61 SER OG 1 1
5 8259 1 1 62 PHE C C 82.870 -6.129 4.415 1.00 . A A . 62 PHE C 1 1
5 8260 1 1 62 PHE CA C 82.644 -6.928 3.130 1.00 . A A . 62 PHE CA 1 1
5 8261 1 1 62 PHE CB C 83.183 -6.133 1.936 1.00 . A A . 62 PHE CB 1 1
5 8262 1 1 62 PHE CD1 C 85.553 -6.984 2.133 1.00 . A A . 62 PHE CD1 1 1
5 8263 1 1 62 PHE CD2 C 85.170 -4.591 2.229 1.00 . A A . 62 PHE CD2 1 1
5 8264 1 1 62 PHE CE1 C 86.928 -6.769 2.287 1.00 . A A . 62 PHE CE1 1 1
5 8265 1 1 62 PHE CE2 C 86.546 -4.379 2.383 1.00 . A A . 62 PHE CE2 1 1
5 8266 1 1 62 PHE CG C 84.671 -5.896 2.103 1.00 . A A . 62 PHE CG 1 1
5 8267 1 1 62 PHE CZ C 87.424 -5.468 2.412 1.00 . A A . 62 PHE CZ 1 1
5 8268 1 1 62 PHE H H 80.566 -6.373 2.986 1.00 . A A . 62 PHE H 1 1
5 8269 1 1 62 PHE HA H 83.155 -7.879 3.200 1.00 . A A . 62 PHE HA 1 1
5 8270 1 1 62 PHE HB2 H 83.009 -6.688 1.028 1.00 . A A . 62 PHE HB2 1 1
5 8271 1 1 62 PHE HB3 H 82.671 -5.183 1.878 1.00 . A A . 62 PHE HB3 1 1
5 8272 1 1 62 PHE HD1 H 85.174 -7.988 2.034 1.00 . A A . 62 PHE HD1 1 1
5 8273 1 1 62 PHE HD2 H 84.493 -3.749 2.206 1.00 . A A . 62 PHE HD2 1 1
5 8274 1 1 62 PHE HE1 H 87.606 -7.609 2.310 1.00 . A A . 62 PHE HE1 1 1
5 8275 1 1 62 PHE HE2 H 86.931 -3.376 2.477 1.00 . A A . 62 PHE HE2 1 1
5 8276 1 1 62 PHE HZ H 88.485 -5.303 2.531 1.00 . A A . 62 PHE HZ 1 1
5 8277 1 1 62 PHE N N 81.169 -7.146 2.969 1.00 . A A . 62 PHE N 1 1
5 8278 1 1 62 PHE O O 82.101 -5.246 4.734 1.00 . A A . 62 PHE O 1 1
5 8279 1 1 63 THR C C 85.631 -5.292 6.530 1.00 . A A . 63 THR C 1 1
5 8280 1 1 63 THR CA C 84.156 -5.698 6.449 1.00 . A A . 63 THR CA 1 1
5 8281 1 1 63 THR CB C 83.808 -6.616 7.630 1.00 . A A . 63 THR CB 1 1
5 8282 1 1 63 THR CG2 C 84.306 -6.004 8.945 1.00 . A A . 63 THR CG2 1 1
5 8283 1 1 63 THR H H 84.503 -7.164 4.896 1.00 . A A . 63 THR H 1 1
5 8284 1 1 63 THR HA H 83.542 -4.808 6.498 1.00 . A A . 63 THR HA 1 1
5 8285 1 1 63 THR HB H 84.277 -7.576 7.486 1.00 . A A . 63 THR HB 1 1
5 8286 1 1 63 THR HG1 H 82.081 -6.340 8.480 1.00 . A A . 63 THR HG1 1 1
5 8287 1 1 63 THR HG21 H 85.369 -6.179 9.042 1.00 . A A . 63 THR HG21 1 1
5 8288 1 1 63 THR HG22 H 83.789 -6.464 9.774 1.00 . A A . 63 THR HG22 1 1
5 8289 1 1 63 THR HG23 H 84.114 -4.941 8.946 1.00 . A A . 63 THR HG23 1 1
5 8290 1 1 63 THR N N 83.900 -6.438 5.167 1.00 . A A . 63 THR N 1 1
5 8291 1 1 63 THR O O 86.500 -5.966 6.019 1.00 . A A . 63 THR O 1 1
5 8292 1 1 63 THR OG1 O 82.399 -6.785 7.692 1.00 . A A . 63 THR OG1 1 1
5 8293 1 1 64 LEU C C 87.523 -3.119 8.718 1.00 . A A . 64 LEU C 1 1
5 8294 1 1 64 LEU CA C 87.333 -3.729 7.327 1.00 . A A . 64 LEU CA 1 1
5 8295 1 1 64 LEU CB C 87.668 -2.676 6.254 1.00 . A A . 64 LEU CB 1 1
5 8296 1 1 64 LEU CD1 C 86.926 -0.270 5.981 1.00 . A A . 64 LEU CD1 1 1
5 8297 1 1 64 LEU CD2 C 85.747 -2.074 4.701 1.00 . A A . 64 LEU CD2 1 1
5 8298 1 1 64 LEU CG C 86.456 -1.729 6.024 1.00 . A A . 64 LEU CG 1 1
5 8299 1 1 64 LEU H H 85.189 -3.671 7.591 1.00 . A A . 64 LEU H 1 1
5 8300 1 1 64 LEU HA H 88.000 -4.566 7.220 1.00 . A A . 64 LEU HA 1 1
5 8301 1 1 64 LEU HB2 H 88.529 -2.104 6.584 1.00 . A A . 64 LEU HB2 1 1
5 8302 1 1 64 LEU HB3 H 87.922 -3.181 5.334 1.00 . A A . 64 LEU HB3 1 1
5 8303 1 1 64 LEU HD11 H 87.127 0.063 6.986 1.00 . A A . 64 LEU HD11 1 1
5 8304 1 1 64 LEU HD12 H 86.156 0.349 5.543 1.00 . A A . 64 LEU HD12 1 1
5 8305 1 1 64 LEU HD13 H 87.828 -0.198 5.389 1.00 . A A . 64 LEU HD13 1 1
5 8306 1 1 64 LEU HD21 H 85.719 -3.147 4.577 1.00 . A A . 64 LEU HD21 1 1
5 8307 1 1 64 LEU HD22 H 86.283 -1.630 3.875 1.00 . A A . 64 LEU HD22 1 1
5 8308 1 1 64 LEU HD23 H 84.739 -1.689 4.723 1.00 . A A . 64 LEU HD23 1 1
5 8309 1 1 64 LEU HG H 85.758 -1.834 6.839 1.00 . A A . 64 LEU HG 1 1
5 8310 1 1 64 LEU N N 85.914 -4.192 7.184 1.00 . A A . 64 LEU N 1 1
5 8311 1 1 64 LEU O O 86.583 -2.674 9.346 1.00 . A A . 64 LEU O 1 1
5 8312 1 1 65 ASP C C 90.189 -1.527 10.443 1.00 . A A . 65 ASP C 1 1
5 8313 1 1 65 ASP CA C 89.025 -2.513 10.551 1.00 . A A . 65 ASP CA 1 1
5 8314 1 1 65 ASP CB C 89.409 -3.630 11.525 1.00 . A A . 65 ASP CB 1 1
5 8315 1 1 65 ASP CG C 89.463 -3.066 12.947 1.00 . A A . 65 ASP CG 1 1
5 8316 1 1 65 ASP H H 89.476 -3.458 8.661 1.00 . A A . 65 ASP H 1 1
5 8317 1 1 65 ASP HA H 88.155 -1.993 10.927 1.00 . A A . 65 ASP HA 1 1
5 8318 1 1 65 ASP HB2 H 88.676 -4.422 11.477 1.00 . A A . 65 ASP HB2 1 1
5 8319 1 1 65 ASP HB3 H 90.380 -4.020 11.261 1.00 . A A . 65 ASP HB3 1 1
5 8320 1 1 65 ASP N N 88.741 -3.094 9.197 1.00 . A A . 65 ASP N 1 1
5 8321 1 1 65 ASP O O 91.211 -1.821 9.855 1.00 . A A . 65 ASP O 1 1
5 8322 1 1 65 ASP OD1 O 88.846 -2.040 13.180 1.00 . A A . 65 ASP OD1 1 1
5 8323 1 1 65 ASP OD2 O 90.120 -3.670 13.778 1.00 . A A . 65 ASP OD2 1 1
5 8324 1 1 66 PHE C C 91.931 0.584 12.271 1.00 . A A . 66 PHE C 1 1
5 8325 1 1 66 PHE CA C 91.147 0.647 10.965 1.00 . A A . 66 PHE CA 1 1
5 8326 1 1 66 PHE CB C 90.550 2.046 10.814 1.00 . A A . 66 PHE CB 1 1
5 8327 1 1 66 PHE CD1 C 90.474 2.027 8.296 1.00 . A A . 66 PHE CD1 1 1
5 8328 1 1 66 PHE CD2 C 88.400 2.325 9.517 1.00 . A A . 66 PHE CD2 1 1
5 8329 1 1 66 PHE CE1 C 89.774 2.106 7.089 1.00 . A A . 66 PHE CE1 1 1
5 8330 1 1 66 PHE CE2 C 87.702 2.405 8.308 1.00 . A A . 66 PHE CE2 1 1
5 8331 1 1 66 PHE CG C 89.789 2.134 9.512 1.00 . A A . 66 PHE CG 1 1
5 8332 1 1 66 PHE CZ C 88.390 2.295 7.096 1.00 . A A . 66 PHE CZ 1 1
5 8333 1 1 66 PHE H H 89.216 -0.151 11.495 1.00 . A A . 66 PHE H 1 1
5 8334 1 1 66 PHE HA H 91.805 0.439 10.132 1.00 . A A . 66 PHE HA 1 1
5 8335 1 1 66 PHE HB2 H 89.883 2.240 11.642 1.00 . A A . 66 PHE HB2 1 1
5 8336 1 1 66 PHE HB3 H 91.345 2.776 10.816 1.00 . A A . 66 PHE HB3 1 1
5 8337 1 1 66 PHE HD1 H 91.542 1.878 8.289 1.00 . A A . 66 PHE HD1 1 1
5 8338 1 1 66 PHE HD2 H 87.869 2.410 10.454 1.00 . A A . 66 PHE HD2 1 1
5 8339 1 1 66 PHE HE1 H 90.301 2.027 6.152 1.00 . A A . 66 PHE HE1 1 1
5 8340 1 1 66 PHE HE2 H 86.632 2.551 8.310 1.00 . A A . 66 PHE HE2 1 1
5 8341 1 1 66 PHE HZ H 87.852 2.347 6.165 1.00 . A A . 66 PHE HZ 1 1
5 8342 1 1 66 PHE N N 90.046 -0.362 11.017 1.00 . A A . 66 PHE N 1 1
5 8343 1 1 66 PHE O O 92.876 1.318 12.479 1.00 . A A . 66 PHE O 1 1
5 8344 1 1 67 GLY C C 91.772 0.747 15.369 1.00 . A A . 67 GLY C 1 1
5 8345 1 1 67 GLY CA C 92.240 -0.389 14.464 1.00 . A A . 67 GLY CA 1 1
5 8346 1 1 67 GLY H H 90.761 -0.855 12.969 1.00 . A A . 67 GLY H 1 1
5 8347 1 1 67 GLY HA2 H 92.010 -1.340 14.924 1.00 . A A . 67 GLY HA2 1 1
5 8348 1 1 67 GLY HA3 H 93.304 -0.308 14.309 1.00 . A A . 67 GLY HA3 1 1
5 8349 1 1 67 GLY N N 91.533 -0.282 13.159 1.00 . A A . 67 GLY N 1 1
5 8350 1 1 67 GLY O O 92.077 0.788 16.545 1.00 . A A . 67 GLY O 1 1
5 8351 1 1 68 ASP C C 89.268 2.385 16.394 1.00 . A A . 68 ASP C 1 1
5 8352 1 1 68 ASP CA C 90.532 2.811 15.647 1.00 . A A . 68 ASP CA 1 1
5 8353 1 1 68 ASP CB C 90.219 3.996 14.734 1.00 . A A . 68 ASP CB 1 1
5 8354 1 1 68 ASP CG C 91.306 4.119 13.664 1.00 . A A . 68 ASP CG 1 1
5 8355 1 1 68 ASP H H 90.794 1.618 13.874 1.00 . A A . 68 ASP H 1 1
5 8356 1 1 68 ASP HA H 91.288 3.101 16.358 1.00 . A A . 68 ASP HA 1 1
5 8357 1 1 68 ASP HB2 H 89.263 3.843 14.261 1.00 . A A . 68 ASP HB2 1 1
5 8358 1 1 68 ASP HB3 H 90.190 4.901 15.318 1.00 . A A . 68 ASP HB3 1 1
5 8359 1 1 68 ASP N N 91.028 1.673 14.826 1.00 . A A . 68 ASP N 1 1
5 8360 1 1 68 ASP O O 88.165 2.537 15.907 1.00 . A A . 68 ASP O 1 1
5 8361 1 1 68 ASP OD1 O 92.417 3.688 13.925 1.00 . A A . 68 ASP OD1 1 1
5 8362 1 1 68 ASP OD2 O 91.009 4.641 12.603 1.00 . A A . 68 ASP OD2 1 1
5 8363 1 1 69 TYR C C 87.149 2.483 18.313 1.00 . A A . 69 TYR C 1 1
5 8364 1 1 69 TYR CA C 88.239 1.409 18.365 1.00 . A A . 69 TYR CA 1 1
5 8365 1 1 69 TYR CB C 88.665 1.187 19.817 1.00 . A A . 69 TYR CB 1 1
5 8366 1 1 69 TYR CD1 C 86.892 -0.426 20.583 1.00 . A A . 69 TYR CD1 1 1
5 8367 1 1 69 TYR CD2 C 86.894 1.819 21.496 1.00 . A A . 69 TYR CD2 1 1
5 8368 1 1 69 TYR CE1 C 85.769 -0.741 21.357 1.00 . A A . 69 TYR CE1 1 1
5 8369 1 1 69 TYR CE2 C 85.771 1.506 22.271 1.00 . A A . 69 TYR CE2 1 1
5 8370 1 1 69 TYR CG C 87.454 0.852 20.653 1.00 . A A . 69 TYR CG 1 1
5 8371 1 1 69 TYR CZ C 85.208 0.225 22.202 1.00 . A A . 69 TYR CZ 1 1
5 8372 1 1 69 TYR H H 90.320 1.736 17.943 1.00 . A A . 69 TYR H 1 1
5 8373 1 1 69 TYR HA H 87.858 0.488 17.958 1.00 . A A . 69 TYR HA 1 1
5 8374 1 1 69 TYR HB2 H 89.372 0.370 19.863 1.00 . A A . 69 TYR HB2 1 1
5 8375 1 1 69 TYR HB3 H 89.129 2.085 20.198 1.00 . A A . 69 TYR HB3 1 1
5 8376 1 1 69 TYR HD1 H 87.325 -1.170 19.930 1.00 . A A . 69 TYR HD1 1 1
5 8377 1 1 69 TYR HD2 H 87.329 2.807 21.548 1.00 . A A . 69 TYR HD2 1 1
5 8378 1 1 69 TYR HE1 H 85.336 -1.728 21.303 1.00 . A A . 69 TYR HE1 1 1
5 8379 1 1 69 TYR HE2 H 85.338 2.251 22.922 1.00 . A A . 69 TYR HE2 1 1
5 8380 1 1 69 TYR HH H 84.396 -0.595 23.722 1.00 . A A . 69 TYR HH 1 1
5 8381 1 1 69 TYR N N 89.422 1.850 17.574 1.00 . A A . 69 TYR N 1 1
5 8382 1 1 69 TYR O O 85.990 2.198 18.085 1.00 . A A . 69 TYR O 1 1
5 8383 1 1 69 TYR OH O 84.101 -0.085 22.965 1.00 . A A . 69 TYR OH 1 1
5 8384 1 1 70 GLN C C 85.687 4.731 17.212 1.00 . A A . 70 GLN C 1 1
5 8385 1 1 70 GLN CA C 86.512 4.811 18.499 1.00 . A A . 70 GLN CA 1 1
5 8386 1 1 70 GLN CB C 87.229 6.166 18.568 1.00 . A A . 70 GLN CB 1 1
5 8387 1 1 70 GLN CD C 89.151 7.526 17.739 1.00 . A A . 70 GLN CD 1 1
5 8388 1 1 70 GLN CG C 88.463 6.162 17.667 1.00 . A A . 70 GLN CG 1 1
5 8389 1 1 70 GLN H H 88.455 3.912 18.715 1.00 . A A . 70 GLN H 1 1
5 8390 1 1 70 GLN HA H 85.853 4.713 19.349 1.00 . A A . 70 GLN HA 1 1
5 8391 1 1 70 GLN HB2 H 86.560 6.944 18.246 1.00 . A A . 70 GLN HB2 1 1
5 8392 1 1 70 GLN HB3 H 87.535 6.354 19.579 1.00 . A A . 70 GLN HB3 1 1
5 8393 1 1 70 GLN HE21 H 90.244 7.047 19.325 1.00 . A A . 70 GLN HE21 1 1
5 8394 1 1 70 GLN HE22 H 90.476 8.621 18.733 1.00 . A A . 70 GLN HE22 1 1
5 8395 1 1 70 GLN HG2 H 89.145 5.398 17.998 1.00 . A A . 70 GLN HG2 1 1
5 8396 1 1 70 GLN HG3 H 88.167 5.966 16.652 1.00 . A A . 70 GLN HG3 1 1
5 8397 1 1 70 GLN N N 87.516 3.712 18.528 1.00 . A A . 70 GLN N 1 1
5 8398 1 1 70 GLN NE2 N 90.030 7.750 18.677 1.00 . A A . 70 GLN NE2 1 1
5 8399 1 1 70 GLN O O 84.477 4.838 17.230 1.00 . A A . 70 GLN O 1 1
5 8400 1 1 70 GLN OE1 O 88.887 8.396 16.933 1.00 . A A . 70 GLN OE1 1 1
5 8401 1 1 71 ASP C C 84.835 3.150 14.729 1.00 . A A . 71 ASP C 1 1
5 8402 1 1 71 ASP CA C 85.588 4.477 14.810 1.00 . A A . 71 ASP CA 1 1
5 8403 1 1 71 ASP CB C 86.580 4.578 13.652 1.00 . A A . 71 ASP CB 1 1
5 8404 1 1 71 ASP CG C 85.843 4.965 12.368 1.00 . A A . 71 ASP CG 1 1
5 8405 1 1 71 ASP H H 87.307 4.476 16.100 1.00 . A A . 71 ASP H 1 1
5 8406 1 1 71 ASP HA H 84.890 5.292 14.756 1.00 . A A . 71 ASP HA 1 1
5 8407 1 1 71 ASP HB2 H 87.322 5.327 13.884 1.00 . A A . 71 ASP HB2 1 1
5 8408 1 1 71 ASP HB3 H 87.064 3.627 13.513 1.00 . A A . 71 ASP HB3 1 1
5 8409 1 1 71 ASP N N 86.331 4.553 16.095 1.00 . A A . 71 ASP N 1 1
5 8410 1 1 71 ASP O O 83.684 3.098 14.344 1.00 . A A . 71 ASP O 1 1
5 8411 1 1 71 ASP OD1 O 84.761 4.445 12.150 1.00 . A A . 71 ASP OD1 1 1
5 8412 1 1 71 ASP OD2 O 86.373 5.774 11.624 1.00 . A A . 71 ASP OD2 1 1
5 8413 1 1 72 GLY C C 84.972 0.152 13.631 1.00 . A A . 72 GLY C 1 1
5 8414 1 1 72 GLY CA C 84.813 0.746 15.031 1.00 . A A . 72 GLY CA 1 1
5 8415 1 1 72 GLY H H 86.408 2.146 15.392 1.00 . A A . 72 GLY H 1 1
5 8416 1 1 72 GLY HA2 H 85.268 0.086 15.755 1.00 . A A . 72 GLY HA2 1 1
5 8417 1 1 72 GLY HA3 H 83.765 0.858 15.255 1.00 . A A . 72 GLY HA3 1 1
5 8418 1 1 72 GLY N N 85.481 2.077 15.087 1.00 . A A . 72 GLY N 1 1
5 8419 1 1 72 GLY O O 85.629 0.714 12.777 1.00 . A A . 72 GLY O 1 1
5 8420 1 1 73 TYR C C 83.529 -0.955 11.069 1.00 . A A . 73 TYR C 1 1
5 8421 1 1 73 TYR CA C 84.498 -1.620 12.049 1.00 . A A . 73 TYR CA 1 1
5 8422 1 1 73 TYR CB C 84.161 -3.109 12.159 1.00 . A A . 73 TYR CB 1 1
5 8423 1 1 73 TYR CD1 C 86.231 -3.808 13.406 1.00 . A A . 73 TYR CD1 1 1
5 8424 1 1 73 TYR CD2 C 84.077 -4.115 14.472 1.00 . A A . 73 TYR CD2 1 1
5 8425 1 1 73 TYR CE1 C 86.866 -4.348 14.531 1.00 . A A . 73 TYR CE1 1 1
5 8426 1 1 73 TYR CE2 C 84.710 -4.655 15.598 1.00 . A A . 73 TYR CE2 1 1
5 8427 1 1 73 TYR CG C 84.839 -3.692 13.376 1.00 . A A . 73 TYR CG 1 1
5 8428 1 1 73 TYR CZ C 86.104 -4.771 15.628 1.00 . A A . 73 TYR CZ 1 1
5 8429 1 1 73 TYR H H 83.858 -1.421 14.095 1.00 . A A . 73 TYR H 1 1
5 8430 1 1 73 TYR HA H 85.509 -1.508 11.687 1.00 . A A . 73 TYR HA 1 1
5 8431 1 1 73 TYR HB2 H 83.093 -3.230 12.245 1.00 . A A . 73 TYR HB2 1 1
5 8432 1 1 73 TYR HB3 H 84.508 -3.623 11.277 1.00 . A A . 73 TYR HB3 1 1
5 8433 1 1 73 TYR HD1 H 86.816 -3.481 12.559 1.00 . A A . 73 TYR HD1 1 1
5 8434 1 1 73 TYR HD2 H 83.002 -4.026 14.447 1.00 . A A . 73 TYR HD2 1 1
5 8435 1 1 73 TYR HE1 H 87.941 -4.439 14.553 1.00 . A A . 73 TYR HE1 1 1
5 8436 1 1 73 TYR HE2 H 84.122 -4.981 16.444 1.00 . A A . 73 TYR HE2 1 1
5 8437 1 1 73 TYR HH H 87.676 -5.188 16.630 1.00 . A A . 73 TYR HH 1 1
5 8438 1 1 73 TYR N N 84.379 -0.984 13.391 1.00 . A A . 73 TYR N 1 1
5 8439 1 1 73 TYR O O 82.558 -0.338 11.459 1.00 . A A . 73 TYR O 1 1
5 8440 1 1 73 TYR OH O 86.729 -5.304 16.738 1.00 . A A . 73 TYR OH 1 1
5 8441 1 1 74 TYR C C 82.607 -1.562 7.705 1.00 . A A . 74 TYR C 1 1
5 8442 1 1 74 TYR CA C 82.898 -0.496 8.756 1.00 . A A . 74 TYR CA 1 1
5 8443 1 1 74 TYR CB C 83.617 0.680 8.099 1.00 . A A . 74 TYR CB 1 1
5 8444 1 1 74 TYR CD1 C 81.703 2.161 7.389 1.00 . A A . 74 TYR CD1 1 1
5 8445 1 1 74 TYR CD2 C 82.966 0.990 5.681 1.00 . A A . 74 TYR CD2 1 1
5 8446 1 1 74 TYR CE1 C 80.894 2.730 6.399 1.00 . A A . 74 TYR CE1 1 1
5 8447 1 1 74 TYR CE2 C 82.156 1.559 4.692 1.00 . A A . 74 TYR CE2 1 1
5 8448 1 1 74 TYR CG C 82.739 1.291 7.031 1.00 . A A . 74 TYR CG 1 1
5 8449 1 1 74 TYR CZ C 81.120 2.430 5.051 1.00 . A A . 74 TYR CZ 1 1
5 8450 1 1 74 TYR H H 84.568 -1.604 9.516 1.00 . A A . 74 TYR H 1 1
5 8451 1 1 74 TYR HA H 81.975 -0.161 9.200 1.00 . A A . 74 TYR HA 1 1
5 8452 1 1 74 TYR HB2 H 83.847 1.424 8.847 1.00 . A A . 74 TYR HB2 1 1
5 8453 1 1 74 TYR HB3 H 84.531 0.326 7.651 1.00 . A A . 74 TYR HB3 1 1
5 8454 1 1 74 TYR HD1 H 81.528 2.394 8.429 1.00 . A A . 74 TYR HD1 1 1
5 8455 1 1 74 TYR HD2 H 83.765 0.320 5.405 1.00 . A A . 74 TYR HD2 1 1
5 8456 1 1 74 TYR HE1 H 80.095 3.402 6.676 1.00 . A A . 74 TYR HE1 1 1
5 8457 1 1 74 TYR HE2 H 82.331 1.327 3.651 1.00 . A A . 74 TYR HE2 1 1
5 8458 1 1 74 TYR HH H 79.808 3.695 4.484 1.00 . A A . 74 TYR HH 1 1
5 8459 1 1 74 TYR N N 83.788 -1.092 9.794 1.00 . A A . 74 TYR N 1 1
5 8460 1 1 74 TYR O O 83.456 -1.913 6.914 1.00 . A A . 74 TYR O 1 1
5 8461 1 1 74 TYR OH O 80.321 2.993 4.077 1.00 . A A . 74 TYR OH 1 1
5 8462 1 1 75 SER C C 79.825 -2.743 5.904 1.00 . A A . 75 SER C 1 1
5 8463 1 1 75 SER CA C 81.049 -3.156 6.720 1.00 . A A . 75 SER CA 1 1
5 8464 1 1 75 SER CB C 80.733 -4.441 7.482 1.00 . A A . 75 SER CB 1 1
5 8465 1 1 75 SER H H 80.765 -1.797 8.359 1.00 . A A . 75 SER H 1 1
5 8466 1 1 75 SER HA H 81.870 -3.336 6.046 1.00 . A A . 75 SER HA 1 1
5 8467 1 1 75 SER HB2 H 80.777 -5.278 6.810 1.00 . A A . 75 SER HB2 1 1
5 8468 1 1 75 SER HB3 H 81.460 -4.578 8.272 1.00 . A A . 75 SER HB3 1 1
5 8469 1 1 75 SER HG H 79.133 -3.440 7.958 1.00 . A A . 75 SER HG 1 1
5 8470 1 1 75 SER N N 81.415 -2.089 7.702 1.00 . A A . 75 SER N 1 1
5 8471 1 1 75 SER O O 79.073 -1.864 6.277 1.00 . A A . 75 SER O 1 1
5 8472 1 1 75 SER OG O 79.425 -4.352 8.033 1.00 . A A . 75 SER OG 1 1
5 8473 1 1 76 VAL C C 78.073 -4.329 3.139 1.00 . A A . 76 VAL C 1 1
5 8474 1 1 76 VAL CA C 78.463 -3.070 3.911 1.00 . A A . 76 VAL CA 1 1
5 8475 1 1 76 VAL CB C 78.844 -1.968 2.922 1.00 . A A . 76 VAL CB 1 1
5 8476 1 1 76 VAL CG1 C 79.087 -0.661 3.678 1.00 . A A . 76 VAL CG1 1 1
5 8477 1 1 76 VAL CG2 C 80.121 -2.375 2.183 1.00 . A A . 76 VAL CG2 1 1
5 8478 1 1 76 VAL H H 80.259 -4.093 4.520 1.00 . A A . 76 VAL H 1 1
5 8479 1 1 76 VAL HA H 77.628 -2.745 4.516 1.00 . A A . 76 VAL HA 1 1
5 8480 1 1 76 VAL HB H 78.041 -1.829 2.209 1.00 . A A . 76 VAL HB 1 1
5 8481 1 1 76 VAL HG11 H 79.108 0.161 2.978 1.00 . A A . 76 VAL HG11 1 1
5 8482 1 1 76 VAL HG12 H 80.031 -0.716 4.199 1.00 . A A . 76 VAL HG12 1 1
5 8483 1 1 76 VAL HG13 H 78.291 -0.505 4.392 1.00 . A A . 76 VAL HG13 1 1
5 8484 1 1 76 VAL HG21 H 80.921 -2.511 2.895 1.00 . A A . 76 VAL HG21 1 1
5 8485 1 1 76 VAL HG22 H 80.392 -1.603 1.482 1.00 . A A . 76 VAL HG22 1 1
5 8486 1 1 76 VAL HG23 H 79.952 -3.300 1.652 1.00 . A A . 76 VAL HG23 1 1
5 8487 1 1 76 VAL N N 79.630 -3.388 4.786 1.00 . A A . 76 VAL N 1 1
5 8488 1 1 76 VAL O O 78.765 -5.327 3.175 1.00 . A A . 76 VAL O 1 1
5 8489 1 1 77 GLN C C 77.356 -5.594 0.385 1.00 . A A . 77 GLN C 1 1
5 8490 1 1 77 GLN CA C 76.548 -5.499 1.680 1.00 . A A . 77 GLN CA 1 1
5 8491 1 1 77 GLN CB C 75.056 -5.377 1.352 1.00 . A A . 77 GLN CB 1 1
5 8492 1 1 77 GLN CD C 74.071 -7.292 2.648 1.00 . A A . 77 GLN CD 1 1
5 8493 1 1 77 GLN CG C 74.216 -5.769 2.578 1.00 . A A . 77 GLN CG 1 1
5 8494 1 1 77 GLN H H 76.421 -3.491 2.427 1.00 . A A . 77 GLN H 1 1
5 8495 1 1 77 GLN HA H 76.720 -6.382 2.277 1.00 . A A . 77 GLN HA 1 1
5 8496 1 1 77 GLN HB2 H 74.837 -4.354 1.080 1.00 . A A . 77 GLN HB2 1 1
5 8497 1 1 77 GLN HB3 H 74.813 -6.025 0.524 1.00 . A A . 77 GLN HB3 1 1
5 8498 1 1 77 GLN HE21 H 74.551 -7.389 4.571 1.00 . A A . 77 GLN HE21 1 1
5 8499 1 1 77 GLN HE22 H 74.202 -8.878 3.835 1.00 . A A . 77 GLN HE22 1 1
5 8500 1 1 77 GLN HG2 H 74.697 -5.413 3.479 1.00 . A A . 77 GLN HG2 1 1
5 8501 1 1 77 GLN HG3 H 73.239 -5.321 2.496 1.00 . A A . 77 GLN HG3 1 1
5 8502 1 1 77 GLN N N 76.972 -4.299 2.443 1.00 . A A . 77 GLN N 1 1
5 8503 1 1 77 GLN NE2 N 74.294 -7.904 3.778 1.00 . A A . 77 GLN NE2 1 1
5 8504 1 1 77 GLN O O 77.597 -4.610 -0.284 1.00 . A A . 77 GLN O 1 1
5 8505 1 1 77 GLN OE1 O 73.751 -7.929 1.664 1.00 . A A . 77 GLN OE1 1 1
5 8506 1 1 78 THR C C 78.297 -8.362 -1.774 1.00 . A A . 78 THR C 1 1
5 8507 1 1 78 THR CA C 78.569 -6.970 -1.214 1.00 . A A . 78 THR CA 1 1
5 8508 1 1 78 THR CB C 80.062 -6.854 -0.902 1.00 . A A . 78 THR CB 1 1
5 8509 1 1 78 THR CG2 C 80.339 -5.551 -0.154 1.00 . A A . 78 THR CG2 1 1
5 8510 1 1 78 THR H H 77.560 -7.557 0.587 1.00 . A A . 78 THR H 1 1
5 8511 1 1 78 THR HA H 78.292 -6.224 -1.945 1.00 . A A . 78 THR HA 1 1
5 8512 1 1 78 THR HB H 80.619 -6.862 -1.827 1.00 . A A . 78 THR HB 1 1
5 8513 1 1 78 THR HG1 H 81.317 -7.750 0.283 1.00 . A A . 78 THR HG1 1 1
5 8514 1 1 78 THR HG21 H 79.891 -4.728 -0.686 1.00 . A A . 78 THR HG21 1 1
5 8515 1 1 78 THR HG22 H 81.404 -5.396 -0.084 1.00 . A A . 78 THR HG22 1 1
5 8516 1 1 78 THR HG23 H 79.919 -5.610 0.840 1.00 . A A . 78 THR HG23 1 1
5 8517 1 1 78 THR N N 77.774 -6.781 0.031 1.00 . A A . 78 THR N 1 1
5 8518 1 1 78 THR O O 78.525 -9.363 -1.124 1.00 . A A . 78 THR O 1 1
5 8519 1 1 78 THR OG1 O 80.461 -7.957 -0.100 1.00 . A A . 78 THR OG1 1 1
5 8520 1 1 79 THR C C 78.855 -10.479 -3.851 1.00 . A A . 79 THR C 1 1
5 8521 1 1 79 THR CA C 77.536 -9.757 -3.591 1.00 . A A . 79 THR CA 1 1
5 8522 1 1 79 THR CB C 76.810 -9.550 -4.916 1.00 . A A . 79 THR CB 1 1
5 8523 1 1 79 THR CG2 C 76.462 -10.907 -5.529 1.00 . A A . 79 THR CG2 1 1
5 8524 1 1 79 THR H H 77.649 -7.612 -3.480 1.00 . A A . 79 THR H 1 1
5 8525 1 1 79 THR HA H 76.923 -10.345 -2.925 1.00 . A A . 79 THR HA 1 1
5 8526 1 1 79 THR HB H 77.455 -9.010 -5.591 1.00 . A A . 79 THR HB 1 1
5 8527 1 1 79 THR HG1 H 75.872 -7.930 -4.389 1.00 . A A . 79 THR HG1 1 1
5 8528 1 1 79 THR HG21 H 76.031 -11.544 -4.771 1.00 . A A . 79 THR HG21 1 1
5 8529 1 1 79 THR HG22 H 77.358 -11.366 -5.919 1.00 . A A . 79 THR HG22 1 1
5 8530 1 1 79 THR HG23 H 75.751 -10.768 -6.330 1.00 . A A . 79 THR HG23 1 1
5 8531 1 1 79 THR N N 77.818 -8.432 -2.977 1.00 . A A . 79 THR N 1 1
5 8532 1 1 79 THR O O 78.896 -11.680 -4.028 1.00 . A A . 79 THR O 1 1
5 8533 1 1 79 THR OG1 O 75.620 -8.805 -4.693 1.00 . A A . 79 THR OG1 1 1
5 8534 1 1 80 GLU C C 82.347 -9.571 -3.407 1.00 . A A . 80 GLU C 1 1
5 8535 1 1 80 GLU CA C 81.265 -10.373 -4.131 1.00 . A A . 80 GLU CA 1 1
5 8536 1 1 80 GLU CB C 81.545 -10.395 -5.641 1.00 . A A . 80 GLU CB 1 1
5 8537 1 1 80 GLU CD C 80.958 -9.050 -7.697 1.00 . A A . 80 GLU CD 1 1
5 8538 1 1 80 GLU CG C 81.422 -8.974 -6.237 1.00 . A A . 80 GLU CG 1 1
5 8539 1 1 80 GLU H H 79.872 -8.784 -3.736 1.00 . A A . 80 GLU H 1 1
5 8540 1 1 80 GLU HA H 81.265 -11.381 -3.752 1.00 . A A . 80 GLU HA 1 1
5 8541 1 1 80 GLU HB2 H 82.545 -10.771 -5.808 1.00 . A A . 80 GLU HB2 1 1
5 8542 1 1 80 GLU HB3 H 80.833 -11.053 -6.121 1.00 . A A . 80 GLU HB3 1 1
5 8543 1 1 80 GLU HG2 H 80.708 -8.399 -5.673 1.00 . A A . 80 GLU HG2 1 1
5 8544 1 1 80 GLU HG3 H 82.382 -8.483 -6.195 1.00 . A A . 80 GLU HG3 1 1
5 8545 1 1 80 GLU N N 79.936 -9.749 -3.878 1.00 . A A . 80 GLU N 1 1
5 8546 1 1 80 GLU O O 83.338 -9.171 -3.987 1.00 . A A . 80 GLU O 1 1
5 8547 1 1 80 GLU OE1 O 80.025 -9.790 -7.963 1.00 . A A . 80 GLU OE1 1 1
5 8548 1 1 80 GLU OE2 O 81.543 -8.367 -8.521 1.00 . A A . 80 GLU OE2 1 1
5 8549 1 1 81 GLY C C 84.538 -9.227 -1.495 1.00 . A A . 81 GLY C 1 1
5 8550 1 1 81 GLY CA C 83.165 -8.573 -1.350 1.00 . A A . 81 GLY CA 1 1
5 8551 1 1 81 GLY H H 81.353 -9.679 -1.699 1.00 . A A . 81 GLY H 1 1
5 8552 1 1 81 GLY HA2 H 83.207 -7.556 -1.710 1.00 . A A . 81 GLY HA2 1 1
5 8553 1 1 81 GLY HA3 H 82.881 -8.575 -0.310 1.00 . A A . 81 GLY HA3 1 1
5 8554 1 1 81 GLY N N 82.160 -9.341 -2.137 1.00 . A A . 81 GLY N 1 1
5 8555 1 1 81 GLY O O 85.544 -8.686 -1.081 1.00 . A A . 81 GLY O 1 1
5 8556 1 1 82 GLU C C 86.806 -10.204 -3.113 1.00 . A A . 82 GLU C 1 1
5 8557 1 1 82 GLU CA C 85.889 -11.082 -2.262 1.00 . A A . 82 GLU CA 1 1
5 8558 1 1 82 GLU CB C 85.639 -12.424 -2.965 1.00 . A A . 82 GLU CB 1 1
5 8559 1 1 82 GLU CD C 86.791 -14.457 -3.864 1.00 . A A . 82 GLU CD 1 1
5 8560 1 1 82 GLU CG C 86.942 -12.968 -3.546 1.00 . A A . 82 GLU CG 1 1
5 8561 1 1 82 GLU H H 83.764 -10.803 -2.413 1.00 . A A . 82 GLU H 1 1
5 8562 1 1 82 GLU HA H 86.345 -11.254 -1.302 1.00 . A A . 82 GLU HA 1 1
5 8563 1 1 82 GLU HB2 H 85.240 -13.131 -2.256 1.00 . A A . 82 GLU HB2 1 1
5 8564 1 1 82 GLU HB3 H 84.931 -12.280 -3.763 1.00 . A A . 82 GLU HB3 1 1
5 8565 1 1 82 GLU HG2 H 87.174 -12.427 -4.449 1.00 . A A . 82 GLU HG2 1 1
5 8566 1 1 82 GLU HG3 H 87.735 -12.830 -2.833 1.00 . A A . 82 GLU HG3 1 1
5 8567 1 1 82 GLU N N 84.587 -10.388 -2.083 1.00 . A A . 82 GLU N 1 1
5 8568 1 1 82 GLU O O 87.894 -9.843 -2.712 1.00 . A A . 82 GLU O 1 1
5 8569 1 1 82 GLU OE1 O 86.066 -14.773 -4.793 1.00 . A A . 82 GLU OE1 1 1
5 8570 1 1 82 GLU OE2 O 87.401 -15.255 -3.173 1.00 . A A . 82 GLU OE2 1 1
5 8571 1 1 83 GLN C C 87.630 -7.778 -4.399 1.00 . A A . 83 GLN C 1 1
5 8572 1 1 83 GLN CA C 87.189 -9.004 -5.177 1.00 . A A . 83 GLN CA 1 1
5 8573 1 1 83 GLN CB C 86.363 -8.552 -6.381 1.00 . A A . 83 GLN CB 1 1
5 8574 1 1 83 GLN CD C 84.645 -9.249 -8.038 1.00 . A A . 83 GLN CD 1 1
5 8575 1 1 83 GLN CG C 85.683 -9.746 -7.040 1.00 . A A . 83 GLN CG 1 1
5 8576 1 1 83 GLN H H 85.482 -10.168 -4.570 1.00 . A A . 83 GLN H 1 1
5 8577 1 1 83 GLN HA H 88.052 -9.548 -5.507 1.00 . A A . 83 GLN HA 1 1
5 8578 1 1 83 GLN HB2 H 85.611 -7.858 -6.051 1.00 . A A . 83 GLN HB2 1 1
5 8579 1 1 83 GLN HB3 H 87.006 -8.070 -7.095 1.00 . A A . 83 GLN HB3 1 1
5 8580 1 1 83 GLN HE21 H 83.275 -10.530 -7.420 1.00 . A A . 83 GLN HE21 1 1
5 8581 1 1 83 GLN HE22 H 82.783 -9.492 -8.666 1.00 . A A . 83 GLN HE22 1 1
5 8582 1 1 83 GLN HG2 H 86.415 -10.343 -7.550 1.00 . A A . 83 GLN HG2 1 1
5 8583 1 1 83 GLN HG3 H 85.194 -10.339 -6.291 1.00 . A A . 83 GLN HG3 1 1
5 8584 1 1 83 GLN N N 86.363 -9.862 -4.283 1.00 . A A . 83 GLN N 1 1
5 8585 1 1 83 GLN NE2 N 83.472 -9.805 -8.046 1.00 . A A . 83 GLN NE2 1 1
5 8586 1 1 83 GLN O O 88.789 -7.414 -4.380 1.00 . A A . 83 GLN O 1 1
5 8587 1 1 83 GLN OE1 O 84.903 -8.351 -8.814 1.00 . A A . 83 GLN OE1 1 1
5 8588 1 1 84 ILE C C 88.201 -6.312 -2.008 1.00 . A A . 84 ILE C 1 1
5 8589 1 1 84 ILE CA C 87.049 -5.948 -2.942 1.00 . A A . 84 ILE CA 1 1
5 8590 1 1 84 ILE CB C 85.829 -5.529 -2.126 1.00 . A A . 84 ILE CB 1 1
5 8591 1 1 84 ILE CD1 C 83.424 -4.838 -2.285 1.00 . A A . 84 ILE CD1 1 1
5 8592 1 1 84 ILE CG1 C 84.617 -5.406 -3.057 1.00 . A A . 84 ILE CG1 1 1
5 8593 1 1 84 ILE CG2 C 86.096 -4.182 -1.451 1.00 . A A . 84 ILE CG2 1 1
5 8594 1 1 84 ILE H H 85.782 -7.478 -3.771 1.00 . A A . 84 ILE H 1 1
5 8595 1 1 84 ILE HA H 87.348 -5.142 -3.597 1.00 . A A . 84 ILE HA 1 1
5 8596 1 1 84 ILE HB H 85.630 -6.276 -1.372 1.00 . A A . 84 ILE HB 1 1
5 8597 1 1 84 ILE HD11 H 83.520 -3.765 -2.214 1.00 . A A . 84 ILE HD11 1 1
5 8598 1 1 84 ILE HD12 H 83.397 -5.263 -1.293 1.00 . A A . 84 ILE HD12 1 1
5 8599 1 1 84 ILE HD13 H 82.510 -5.083 -2.806 1.00 . A A . 84 ILE HD13 1 1
5 8600 1 1 84 ILE HG12 H 84.860 -4.747 -3.878 1.00 . A A . 84 ILE HG12 1 1
5 8601 1 1 84 ILE HG13 H 84.360 -6.381 -3.444 1.00 . A A . 84 ILE HG13 1 1
5 8602 1 1 84 ILE HG21 H 86.077 -3.397 -2.193 1.00 . A A . 84 ILE HG21 1 1
5 8603 1 1 84 ILE HG22 H 87.065 -4.204 -0.975 1.00 . A A . 84 ILE HG22 1 1
5 8604 1 1 84 ILE HG23 H 85.335 -3.995 -0.708 1.00 . A A . 84 ILE HG23 1 1
5 8605 1 1 84 ILE N N 86.706 -7.148 -3.744 1.00 . A A . 84 ILE N 1 1
5 8606 1 1 84 ILE O O 89.037 -5.495 -1.677 1.00 . A A . 84 ILE O 1 1
5 8607 1 1 85 ALA C C 90.564 -8.380 -1.538 1.00 . A A . 85 ALA C 1 1
5 8608 1 1 85 ALA CA C 89.347 -8.003 -0.694 1.00 . A A . 85 ALA CA 1 1
5 8609 1 1 85 ALA CB C 88.881 -9.223 0.100 1.00 . A A . 85 ALA CB 1 1
5 8610 1 1 85 ALA H H 87.566 -8.189 -1.891 1.00 . A A . 85 ALA H 1 1
5 8611 1 1 85 ALA HA H 89.612 -7.208 -0.013 1.00 . A A . 85 ALA HA 1 1
5 8612 1 1 85 ALA HB1 H 87.889 -9.044 0.482 1.00 . A A . 85 ALA HB1 1 1
5 8613 1 1 85 ALA HB2 H 89.558 -9.396 0.923 1.00 . A A . 85 ALA HB2 1 1
5 8614 1 1 85 ALA HB3 H 88.868 -10.090 -0.544 1.00 . A A . 85 ALA HB3 1 1
5 8615 1 1 85 ALA N N 88.250 -7.550 -1.594 1.00 . A A . 85 ALA N 1 1
5 8616 1 1 85 ALA O O 91.692 -8.279 -1.099 1.00 . A A . 85 ALA O 1 1
5 8617 1 1 86 GLN C C 92.101 -7.946 -4.216 1.00 . A A . 86 GLN C 1 1
5 8618 1 1 86 GLN CA C 91.480 -9.203 -3.622 1.00 . A A . 86 GLN CA 1 1
5 8619 1 1 86 GLN CB C 90.970 -10.103 -4.744 1.00 . A A . 86 GLN CB 1 1
5 8620 1 1 86 GLN CD C 91.715 -11.366 -6.769 1.00 . A A . 86 GLN CD 1 1
5 8621 1 1 86 GLN CG C 92.145 -10.811 -5.413 1.00 . A A . 86 GLN CG 1 1
5 8622 1 1 86 GLN H H 89.422 -8.888 -3.084 1.00 . A A . 86 GLN H 1 1
5 8623 1 1 86 GLN HA H 92.217 -9.731 -3.044 1.00 . A A . 86 GLN HA 1 1
5 8624 1 1 86 GLN HB2 H 90.297 -10.835 -4.335 1.00 . A A . 86 GLN HB2 1 1
5 8625 1 1 86 GLN HB3 H 90.452 -9.506 -5.470 1.00 . A A . 86 GLN HB3 1 1
5 8626 1 1 86 GLN HE21 H 93.489 -12.167 -7.150 1.00 . A A . 86 GLN HE21 1 1
5 8627 1 1 86 GLN HE22 H 92.316 -12.391 -8.351 1.00 . A A . 86 GLN HE22 1 1
5 8628 1 1 86 GLN HG2 H 92.953 -10.114 -5.552 1.00 . A A . 86 GLN HG2 1 1
5 8629 1 1 86 GLN HG3 H 92.474 -11.621 -4.787 1.00 . A A . 86 GLN HG3 1 1
5 8630 1 1 86 GLN N N 90.341 -8.816 -2.748 1.00 . A A . 86 GLN N 1 1
5 8631 1 1 86 GLN NE2 N 92.578 -12.030 -7.483 1.00 . A A . 86 GLN NE2 1 1
5 8632 1 1 86 GLN O O 93.302 -7.837 -4.360 1.00 . A A . 86 GLN O 1 1
5 8633 1 1 86 GLN OE1 O 90.585 -11.192 -7.182 1.00 . A A . 86 GLN OE1 1 1
5 8634 1 1 87 LEU C C 92.536 -4.981 -4.011 1.00 . A A . 87 LEU C 1 1
5 8635 1 1 87 LEU CA C 91.814 -5.731 -5.121 1.00 . A A . 87 LEU CA 1 1
5 8636 1 1 87 LEU CB C 90.649 -4.886 -5.648 1.00 . A A . 87 LEU CB 1 1
5 8637 1 1 87 LEU CD1 C 92.237 -3.728 -7.222 1.00 . A A . 87 LEU CD1 1 1
5 8638 1 1 87 LEU CD2 C 89.982 -2.738 -6.727 1.00 . A A . 87 LEU CD2 1 1
5 8639 1 1 87 LEU CG C 91.159 -3.527 -6.142 1.00 . A A . 87 LEU CG 1 1
5 8640 1 1 87 LEU H H 90.325 -7.102 -4.410 1.00 . A A . 87 LEU H 1 1
5 8641 1 1 87 LEU HA H 92.498 -5.958 -5.918 1.00 . A A . 87 LEU HA 1 1
5 8642 1 1 87 LEU HB2 H 90.170 -5.407 -6.465 1.00 . A A . 87 LEU HB2 1 1
5 8643 1 1 87 LEU HB3 H 89.933 -4.730 -4.855 1.00 . A A . 87 LEU HB3 1 1
5 8644 1 1 87 LEU HD11 H 91.986 -4.583 -7.834 1.00 . A A . 87 LEU HD11 1 1
5 8645 1 1 87 LEU HD12 H 93.192 -3.894 -6.748 1.00 . A A . 87 LEU HD12 1 1
5 8646 1 1 87 LEU HD13 H 92.298 -2.847 -7.846 1.00 . A A . 87 LEU HD13 1 1
5 8647 1 1 87 LEU HD21 H 90.357 -1.907 -7.304 1.00 . A A . 87 LEU HD21 1 1
5 8648 1 1 87 LEU HD22 H 89.364 -2.368 -5.922 1.00 . A A . 87 LEU HD22 1 1
5 8649 1 1 87 LEU HD23 H 89.396 -3.384 -7.364 1.00 . A A . 87 LEU HD23 1 1
5 8650 1 1 87 LEU HG H 91.579 -2.979 -5.310 1.00 . A A . 87 LEU HG 1 1
5 8651 1 1 87 LEU N N 91.286 -6.992 -4.549 1.00 . A A . 87 LEU N 1 1
5 8652 1 1 87 LEU O O 93.586 -4.401 -4.205 1.00 . A A . 87 LEU O 1 1
5 8653 1 1 88 ILE C C 93.800 -5.124 -1.216 1.00 . A A . 88 ILE C 1 1
5 8654 1 1 88 ILE CA C 92.595 -4.309 -1.690 1.00 . A A . 88 ILE CA 1 1
5 8655 1 1 88 ILE CB C 91.552 -4.192 -0.571 1.00 . A A . 88 ILE CB 1 1
5 8656 1 1 88 ILE CD1 C 89.386 -3.083 0.050 1.00 . A A . 88 ILE CD1 1 1
5 8657 1 1 88 ILE CG1 C 90.544 -3.100 -0.950 1.00 . A A . 88 ILE CG1 1 1
5 8658 1 1 88 ILE CG2 C 92.237 -3.831 0.755 1.00 . A A . 88 ILE CG2 1 1
5 8659 1 1 88 ILE H H 91.125 -5.484 -2.725 1.00 . A A . 88 ILE H 1 1
5 8660 1 1 88 ILE HA H 92.919 -3.326 -1.993 1.00 . A A . 88 ILE HA 1 1
5 8661 1 1 88 ILE HB H 91.038 -5.138 -0.469 1.00 . A A . 88 ILE HB 1 1
5 8662 1 1 88 ILE HD11 H 89.064 -4.094 0.246 1.00 . A A . 88 ILE HD11 1 1
5 8663 1 1 88 ILE HD12 H 88.565 -2.516 -0.362 1.00 . A A . 88 ILE HD12 1 1
5 8664 1 1 88 ILE HD13 H 89.714 -2.623 0.971 1.00 . A A . 88 ILE HD13 1 1
5 8665 1 1 88 ILE HG12 H 91.037 -2.140 -0.946 1.00 . A A . 88 ILE HG12 1 1
5 8666 1 1 88 ILE HG13 H 90.157 -3.300 -1.938 1.00 . A A . 88 ILE HG13 1 1
5 8667 1 1 88 ILE HG21 H 92.745 -4.701 1.145 1.00 . A A . 88 ILE HG21 1 1
5 8668 1 1 88 ILE HG22 H 91.500 -3.497 1.469 1.00 . A A . 88 ILE HG22 1 1
5 8669 1 1 88 ILE HG23 H 92.955 -3.046 0.585 1.00 . A A . 88 ILE HG23 1 1
5 8670 1 1 88 ILE N N 91.970 -5.002 -2.844 1.00 . A A . 88 ILE N 1 1
5 8671 1 1 88 ILE O O 94.879 -4.601 -1.018 1.00 . A A . 88 ILE O 1 1
5 8672 1 1 89 ALA C C 95.865 -7.197 -1.653 1.00 . A A . 89 ALA C 1 1
5 8673 1 1 89 ALA CA C 94.762 -7.255 -0.597 1.00 . A A . 89 ALA CA 1 1
5 8674 1 1 89 ALA CB C 94.290 -8.700 -0.434 1.00 . A A . 89 ALA CB 1 1
5 8675 1 1 89 ALA H H 92.749 -6.805 -1.222 1.00 . A A . 89 ALA H 1 1
5 8676 1 1 89 ALA HA H 95.142 -6.890 0.346 1.00 . A A . 89 ALA HA 1 1
5 8677 1 1 89 ALA HB1 H 93.901 -9.061 -1.375 1.00 . A A . 89 ALA HB1 1 1
5 8678 1 1 89 ALA HB2 H 93.515 -8.743 0.317 1.00 . A A . 89 ALA HB2 1 1
5 8679 1 1 89 ALA HB3 H 95.122 -9.318 -0.128 1.00 . A A . 89 ALA HB3 1 1
5 8680 1 1 89 ALA N N 93.626 -6.404 -1.045 1.00 . A A . 89 ALA N 1 1
5 8681 1 1 89 ALA O O 97.000 -7.550 -1.404 1.00 . A A . 89 ALA O 1 1
5 8682 1 1 90 GLY C C 97.294 -5.352 -3.866 1.00 . A A . 90 GLY C 1 1
5 8683 1 1 90 GLY CA C 96.544 -6.686 -3.928 1.00 . A A . 90 GLY CA 1 1
5 8684 1 1 90 GLY H H 94.604 -6.491 -3.014 1.00 . A A . 90 GLY H 1 1
5 8685 1 1 90 GLY HA2 H 97.250 -7.499 -3.822 1.00 . A A . 90 GLY HA2 1 1
5 8686 1 1 90 GLY HA3 H 96.049 -6.767 -4.883 1.00 . A A . 90 GLY HA3 1 1
5 8687 1 1 90 GLY N N 95.529 -6.762 -2.838 1.00 . A A . 90 GLY N 1 1
5 8688 1 1 90 GLY O O 98.430 -5.258 -4.279 1.00 . A A . 90 GLY O 1 1
5 8689 1 1 91 TYR C C 98.286 -2.975 -2.058 1.00 . A A . 91 TYR C 1 1
5 8690 1 1 91 TYR CA C 97.383 -3.001 -3.293 1.00 . A A . 91 TYR CA 1 1
5 8691 1 1 91 TYR CB C 96.356 -1.857 -3.189 1.00 . A A . 91 TYR CB 1 1
5 8692 1 1 91 TYR CD1 C 96.710 -1.031 -5.563 1.00 . A A . 91 TYR CD1 1 1
5 8693 1 1 91 TYR CD2 C 94.456 -1.548 -4.826 1.00 . A A . 91 TYR CD2 1 1
5 8694 1 1 91 TYR CE1 C 96.213 -0.668 -6.820 1.00 . A A . 91 TYR CE1 1 1
5 8695 1 1 91 TYR CE2 C 93.963 -1.184 -6.082 1.00 . A A . 91 TYR CE2 1 1
5 8696 1 1 91 TYR CG C 95.830 -1.476 -4.561 1.00 . A A . 91 TYR CG 1 1
5 8697 1 1 91 TYR CZ C 94.841 -0.746 -7.080 1.00 . A A . 91 TYR CZ 1 1
5 8698 1 1 91 TYR H H 95.757 -4.398 -3.029 1.00 . A A . 91 TYR H 1 1
5 8699 1 1 91 TYR HA H 97.986 -2.874 -4.176 1.00 . A A . 91 TYR HA 1 1
5 8700 1 1 91 TYR HB2 H 95.535 -2.178 -2.564 1.00 . A A . 91 TYR HB2 1 1
5 8701 1 1 91 TYR HB3 H 96.822 -0.992 -2.739 1.00 . A A . 91 TYR HB3 1 1
5 8702 1 1 91 TYR HD1 H 97.769 -0.962 -5.367 1.00 . A A . 91 TYR HD1 1 1
5 8703 1 1 91 TYR HD2 H 93.776 -1.889 -4.060 1.00 . A A . 91 TYR HD2 1 1
5 8704 1 1 91 TYR HE1 H 96.890 -0.330 -7.591 1.00 . A A . 91 TYR HE1 1 1
5 8705 1 1 91 TYR HE2 H 92.905 -1.236 -6.280 1.00 . A A . 91 TYR HE2 1 1
5 8706 1 1 91 TYR HH H 94.834 0.390 -8.615 1.00 . A A . 91 TYR HH 1 1
5 8707 1 1 91 TYR N N 96.677 -4.315 -3.360 1.00 . A A . 91 TYR N 1 1
5 8708 1 1 91 TYR O O 99.153 -2.138 -1.934 1.00 . A A . 91 TYR O 1 1
5 8709 1 1 91 TYR OH O 94.352 -0.386 -8.319 1.00 . A A . 91 TYR OH 1 1
5 8710 1 1 92 ILE C C 100.200 -4.674 -0.134 1.00 . A A . 92 ILE C 1 1
5 8711 1 1 92 ILE CA C 98.912 -3.882 0.099 1.00 . A A . 92 ILE CA 1 1
5 8712 1 1 92 ILE CB C 98.116 -4.531 1.228 1.00 . A A . 92 ILE CB 1 1
5 8713 1 1 92 ILE CD1 C 95.952 -4.428 2.486 1.00 . A A . 92 ILE CD1 1 1
5 8714 1 1 92 ILE CG1 C 96.855 -3.702 1.487 1.00 . A A . 92 ILE CG1 1 1
5 8715 1 1 92 ILE CG2 C 98.979 -4.579 2.492 1.00 . A A . 92 ILE CG2 1 1
5 8716 1 1 92 ILE H H 97.361 -4.531 -1.250 1.00 . A A . 92 ILE H 1 1
5 8717 1 1 92 ILE HA H 99.157 -2.869 0.377 1.00 . A A . 92 ILE HA 1 1
5 8718 1 1 92 ILE HB H 97.839 -5.535 0.941 1.00 . A A . 92 ILE HB 1 1
5 8719 1 1 92 ILE HD11 H 95.576 -5.335 2.038 1.00 . A A . 92 ILE HD11 1 1
5 8720 1 1 92 ILE HD12 H 95.123 -3.789 2.754 1.00 . A A . 92 ILE HD12 1 1
5 8721 1 1 92 ILE HD13 H 96.519 -4.672 3.371 1.00 . A A . 92 ILE HD13 1 1
5 8722 1 1 92 ILE HG12 H 97.135 -2.740 1.890 1.00 . A A . 92 ILE HG12 1 1
5 8723 1 1 92 ILE HG13 H 96.320 -3.563 0.557 1.00 . A A . 92 ILE HG13 1 1
5 8724 1 1 92 ILE HG21 H 99.424 -3.610 2.660 1.00 . A A . 92 ILE HG21 1 1
5 8725 1 1 92 ILE HG22 H 99.759 -5.315 2.367 1.00 . A A . 92 ILE HG22 1 1
5 8726 1 1 92 ILE HG23 H 98.366 -4.846 3.340 1.00 . A A . 92 ILE HG23 1 1
5 8727 1 1 92 ILE N N 98.077 -3.871 -1.137 1.00 . A A . 92 ILE N 1 1
5 8728 1 1 92 ILE O O 101.213 -4.426 0.488 1.00 . A A . 92 ILE O 1 1
5 8729 1 1 93 ASP C C 102.279 -5.754 -2.303 1.00 . A A . 93 ASP C 1 1
5 8730 1 1 93 ASP CA C 101.384 -6.454 -1.279 1.00 . A A . 93 ASP CA 1 1
5 8731 1 1 93 ASP CB C 100.955 -7.815 -1.825 1.00 . A A . 93 ASP CB 1 1
5 8732 1 1 93 ASP CG C 100.370 -8.660 -0.692 1.00 . A A . 93 ASP CG 1 1
5 8733 1 1 93 ASP H H 99.340 -5.820 -1.501 1.00 . A A . 93 ASP H 1 1
5 8734 1 1 93 ASP HA H 101.933 -6.595 -0.359 1.00 . A A . 93 ASP HA 1 1
5 8735 1 1 93 ASP HB2 H 100.208 -7.675 -2.593 1.00 . A A . 93 ASP HB2 1 1
5 8736 1 1 93 ASP HB3 H 101.810 -8.321 -2.244 1.00 . A A . 93 ASP HB3 1 1
5 8737 1 1 93 ASP N N 100.167 -5.634 -1.014 1.00 . A A . 93 ASP N 1 1
5 8738 1 1 93 ASP O O 103.454 -6.038 -2.410 1.00 . A A . 93 ASP O 1 1
5 8739 1 1 93 ASP OD1 O 100.188 -8.123 0.388 1.00 . A A . 93 ASP OD1 1 1
5 8740 1 1 93 ASP OD2 O 100.114 -9.830 -0.923 1.00 . A A . 93 ASP OD2 1 1
5 8741 1 1 94 ILE C C 103.232 -2.935 -3.502 1.00 . A A . 94 ILE C 1 1
5 8742 1 1 94 ILE CA C 102.539 -4.154 -4.109 1.00 . A A . 94 ILE CA 1 1
5 8743 1 1 94 ILE CB C 101.617 -3.710 -5.242 1.00 . A A . 94 ILE CB 1 1
5 8744 1 1 94 ILE CD1 C 99.751 -4.506 -6.705 1.00 . A A . 94 ILE CD1 1 1
5 8745 1 1 94 ILE CG1 C 100.944 -4.943 -5.855 1.00 . A A . 94 ILE CG1 1 1
5 8746 1 1 94 ILE CG2 C 102.438 -2.990 -6.313 1.00 . A A . 94 ILE CG2 1 1
5 8747 1 1 94 ILE H H 100.776 -4.654 -2.976 1.00 . A A . 94 ILE H 1 1
5 8748 1 1 94 ILE HA H 103.285 -4.826 -4.504 1.00 . A A . 94 ILE HA 1 1
5 8749 1 1 94 ILE HB H 100.864 -3.041 -4.852 1.00 . A A . 94 ILE HB 1 1
5 8750 1 1 94 ILE HD11 H 99.078 -3.912 -6.104 1.00 . A A . 94 ILE HD11 1 1
5 8751 1 1 94 ILE HD12 H 99.231 -5.379 -7.070 1.00 . A A . 94 ILE HD12 1 1
5 8752 1 1 94 ILE HD13 H 100.100 -3.920 -7.541 1.00 . A A . 94 ILE HD13 1 1
5 8753 1 1 94 ILE HG12 H 101.654 -5.469 -6.476 1.00 . A A . 94 ILE HG12 1 1
5 8754 1 1 94 ILE HG13 H 100.601 -5.597 -5.067 1.00 . A A . 94 ILE HG13 1 1
5 8755 1 1 94 ILE HG21 H 103.334 -3.557 -6.520 1.00 . A A . 94 ILE HG21 1 1
5 8756 1 1 94 ILE HG22 H 102.707 -2.006 -5.959 1.00 . A A . 94 ILE HG22 1 1
5 8757 1 1 94 ILE HG23 H 101.851 -2.900 -7.215 1.00 . A A . 94 ILE HG23 1 1
5 8758 1 1 94 ILE N N 101.728 -4.858 -3.072 1.00 . A A . 94 ILE N 1 1
5 8759 1 1 94 ILE O O 104.248 -2.483 -3.990 1.00 . A A . 94 ILE O 1 1
5 8760 1 1 95 ILE C C 104.445 -1.672 -0.870 1.00 . A A . 95 ILE C 1 1
5 8761 1 1 95 ILE CA C 103.343 -1.207 -1.813 1.00 . A A . 95 ILE CA 1 1
5 8762 1 1 95 ILE CB C 102.307 -0.418 -1.018 1.00 . A A . 95 ILE CB 1 1
5 8763 1 1 95 ILE CD1 C 100.476 -0.578 0.689 1.00 . A A . 95 ILE CD1 1 1
5 8764 1 1 95 ILE CG1 C 101.556 -1.360 -0.068 1.00 . A A . 95 ILE CG1 1 1
5 8765 1 1 95 ILE CG2 C 101.325 0.241 -1.986 1.00 . A A . 95 ILE CG2 1 1
5 8766 1 1 95 ILE H H 101.882 -2.781 -2.059 1.00 . A A . 95 ILE H 1 1
5 8767 1 1 95 ILE HA H 103.765 -0.574 -2.580 1.00 . A A . 95 ILE HA 1 1
5 8768 1 1 95 ILE HB H 102.809 0.344 -0.444 1.00 . A A . 95 ILE HB 1 1
5 8769 1 1 95 ILE HD11 H 100.867 0.384 0.988 1.00 . A A . 95 ILE HD11 1 1
5 8770 1 1 95 ILE HD12 H 100.178 -1.132 1.567 1.00 . A A . 95 ILE HD12 1 1
5 8771 1 1 95 ILE HD13 H 99.620 -0.435 0.047 1.00 . A A . 95 ILE HD13 1 1
5 8772 1 1 95 ILE HG12 H 101.098 -2.156 -0.635 1.00 . A A . 95 ILE HG12 1 1
5 8773 1 1 95 ILE HG13 H 102.252 -1.782 0.642 1.00 . A A . 95 ILE HG13 1 1
5 8774 1 1 95 ILE HG21 H 100.746 -0.519 -2.486 1.00 . A A . 95 ILE HG21 1 1
5 8775 1 1 95 ILE HG22 H 101.877 0.810 -2.720 1.00 . A A . 95 ILE HG22 1 1
5 8776 1 1 95 ILE HG23 H 100.665 0.900 -1.442 1.00 . A A . 95 ILE HG23 1 1
5 8777 1 1 95 ILE N N 102.699 -2.398 -2.444 1.00 . A A . 95 ILE N 1 1
5 8778 1 1 95 ILE O O 105.447 -1.010 -0.686 1.00 . A A . 95 ILE O 1 1
5 8779 1 1 96 LEU C C 106.355 -4.094 -0.060 1.00 . A A . 96 LEU C 1 1
5 8780 1 1 96 LEU CA C 105.261 -3.331 0.698 1.00 . A A . 96 LEU CA 1 1
5 8781 1 1 96 LEU CB C 104.542 -4.272 1.680 1.00 . A A . 96 LEU CB 1 1
5 8782 1 1 96 LEU CD1 C 102.834 -4.222 3.528 1.00 . A A . 96 LEU CD1 1 1
5 8783 1 1 96 LEU CD2 C 105.134 -3.335 3.945 1.00 . A A . 96 LEU CD2 1 1
5 8784 1 1 96 LEU CG C 104.019 -3.480 2.899 1.00 . A A . 96 LEU CG 1 1
5 8785 1 1 96 LEU H H 103.422 -3.303 -0.423 1.00 . A A . 96 LEU H 1 1
5 8786 1 1 96 LEU HA H 105.710 -2.512 1.238 1.00 . A A . 96 LEU HA 1 1
5 8787 1 1 96 LEU HB2 H 103.706 -4.731 1.164 1.00 . A A . 96 LEU HB2 1 1
5 8788 1 1 96 LEU HB3 H 105.220 -5.046 2.014 1.00 . A A . 96 LEU HB3 1 1
5 8789 1 1 96 LEU HD11 H 103.056 -5.276 3.575 1.00 . A A . 96 LEU HD11 1 1
5 8790 1 1 96 LEU HD12 H 101.952 -4.067 2.924 1.00 . A A . 96 LEU HD12 1 1
5 8791 1 1 96 LEU HD13 H 102.656 -3.845 4.525 1.00 . A A . 96 LEU HD13 1 1
5 8792 1 1 96 LEU HD21 H 104.742 -2.840 4.822 1.00 . A A . 96 LEU HD21 1 1
5 8793 1 1 96 LEU HD22 H 105.943 -2.749 3.535 1.00 . A A . 96 LEU HD22 1 1
5 8794 1 1 96 LEU HD23 H 105.502 -4.312 4.219 1.00 . A A . 96 LEU HD23 1 1
5 8795 1 1 96 LEU HG H 103.694 -2.500 2.579 1.00 . A A . 96 LEU HG 1 1
5 8796 1 1 96 LEU N N 104.250 -2.801 -0.259 1.00 . A A . 96 LEU N 1 1
5 8797 1 1 96 LEU O O 107.483 -4.182 0.382 1.00 . A A . 96 LEU O 1 1
5 8798 1 1 97 LYS C C 108.123 -4.454 -2.489 1.00 . A A . 97 LYS C 1 1
5 8799 1 1 97 LYS CA C 107.051 -5.412 -1.965 1.00 . A A . 97 LYS CA 1 1
5 8800 1 1 97 LYS CB C 106.371 -6.126 -3.138 1.00 . A A . 97 LYS CB 1 1
5 8801 1 1 97 LYS CD C 107.758 -6.119 -5.257 1.00 . A A . 97 LYS CD 1 1
5 8802 1 1 97 LYS CE C 108.998 -6.729 -5.912 1.00 . A A . 97 LYS CE 1 1
5 8803 1 1 97 LYS CG C 107.415 -6.899 -3.984 1.00 . A A . 97 LYS CG 1 1
5 8804 1 1 97 LYS H H 105.115 -4.573 -1.526 1.00 . A A . 97 LYS H 1 1
5 8805 1 1 97 LYS HA H 107.510 -6.146 -1.325 1.00 . A A . 97 LYS HA 1 1
5 8806 1 1 97 LYS HB2 H 105.640 -6.821 -2.746 1.00 . A A . 97 LYS HB2 1 1
5 8807 1 1 97 LYS HB3 H 105.869 -5.395 -3.751 1.00 . A A . 97 LYS HB3 1 1
5 8808 1 1 97 LYS HD2 H 106.926 -6.168 -5.945 1.00 . A A . 97 LYS HD2 1 1
5 8809 1 1 97 LYS HD3 H 107.955 -5.093 -5.004 1.00 . A A . 97 LYS HD3 1 1
5 8810 1 1 97 LYS HE2 H 108.879 -7.801 -5.979 1.00 . A A . 97 LYS HE2 1 1
5 8811 1 1 97 LYS HE3 H 109.122 -6.318 -6.903 1.00 . A A . 97 LYS HE3 1 1
5 8812 1 1 97 LYS HG2 H 108.318 -7.054 -3.410 1.00 . A A . 97 LYS HG2 1 1
5 8813 1 1 97 LYS HG3 H 107.010 -7.857 -4.264 1.00 . A A . 97 LYS HG3 1 1
5 8814 1 1 97 LYS HZ1 H 110.339 -7.158 -4.377 1.00 . A A . 97 LYS HZ1 1 1
5 8815 1 1 97 LYS HZ2 H 110.058 -5.498 -4.609 1.00 . A A . 97 LYS HZ2 1 1
5 8816 1 1 97 LYS HZ3 H 111.036 -6.358 -5.701 1.00 . A A . 97 LYS HZ3 1 1
5 8817 1 1 97 LYS N N 106.030 -4.651 -1.190 1.00 . A A . 97 LYS N 1 1
5 8818 1 1 97 LYS NZ N 110.198 -6.412 -5.088 1.00 . A A . 97 LYS NZ 1 1
5 8819 1 1 97 LYS O O 109.299 -4.761 -2.482 1.00 . A A . 97 LYS O 1 1
5 8820 1 1 98 LYS C C 109.596 -1.811 -2.319 1.00 . A A . 98 LYS C 1 1
5 8821 1 1 98 LYS CA C 108.726 -2.323 -3.469 1.00 . A A . 98 LYS CA 1 1
5 8822 1 1 98 LYS CB C 107.992 -1.146 -4.115 1.00 . A A . 98 LYS CB 1 1
5 8823 1 1 98 LYS CD C 107.810 -2.140 -6.423 1.00 . A A . 98 LYS CD 1 1
5 8824 1 1 98 LYS CE C 106.864 -2.254 -7.621 1.00 . A A . 98 LYS CE 1 1
5 8825 1 1 98 LYS CG C 107.028 -1.656 -5.196 1.00 . A A . 98 LYS CG 1 1
5 8826 1 1 98 LYS H H 106.778 -3.067 -2.943 1.00 . A A . 98 LYS H 1 1
5 8827 1 1 98 LYS HA H 109.352 -2.807 -4.202 1.00 . A A . 98 LYS HA 1 1
5 8828 1 1 98 LYS HB2 H 107.431 -0.619 -3.357 1.00 . A A . 98 LYS HB2 1 1
5 8829 1 1 98 LYS HB3 H 108.709 -0.475 -4.558 1.00 . A A . 98 LYS HB3 1 1
5 8830 1 1 98 LYS HD2 H 108.598 -1.437 -6.654 1.00 . A A . 98 LYS HD2 1 1
5 8831 1 1 98 LYS HD3 H 108.239 -3.107 -6.216 1.00 . A A . 98 LYS HD3 1 1
5 8832 1 1 98 LYS HE2 H 106.588 -1.265 -7.956 1.00 . A A . 98 LYS HE2 1 1
5 8833 1 1 98 LYS HE3 H 107.361 -2.780 -8.423 1.00 . A A . 98 LYS HE3 1 1
5 8834 1 1 98 LYS HG2 H 106.447 -2.474 -4.799 1.00 . A A . 98 LYS HG2 1 1
5 8835 1 1 98 LYS HG3 H 106.364 -0.855 -5.488 1.00 . A A . 98 LYS HG3 1 1
5 8836 1 1 98 LYS HZ1 H 105.900 -3.967 -6.934 1.00 . A A . 98 LYS HZ1 1 1
5 8837 1 1 98 LYS HZ2 H 104.980 -3.043 -8.024 1.00 . A A . 98 LYS HZ2 1 1
5 8838 1 1 98 LYS HZ3 H 105.184 -2.518 -6.420 1.00 . A A . 98 LYS HZ3 1 1
5 8839 1 1 98 LYS N N 107.729 -3.297 -2.944 1.00 . A A . 98 LYS N 1 1
5 8840 1 1 98 LYS NZ N 105.640 -3.002 -7.219 1.00 . A A . 98 LYS NZ 1 1
5 8841 1 1 98 LYS O O 110.769 -1.542 -2.488 1.00 . A A . 98 LYS O 1 1
5 8842 1 1 99 LYS C C 110.896 -2.200 0.370 1.00 . A A . 99 LYS C 1 1
5 8843 1 1 99 LYS CA C 109.819 -1.177 0.004 1.00 . A A . 99 LYS CA 1 1
5 8844 1 1 99 LYS CB C 108.883 -0.968 1.195 1.00 . A A . 99 LYS CB 1 1
5 8845 1 1 99 LYS CD C 108.867 -0.253 3.617 1.00 . A A . 99 LYS CD 1 1
5 8846 1 1 99 LYS CE C 109.438 -1.447 4.392 1.00 . A A . 99 LYS CE 1 1
5 8847 1 1 99 LYS CG C 109.581 -0.110 2.256 1.00 . A A . 99 LYS CG 1 1
5 8848 1 1 99 LYS H H 108.088 -1.891 -1.034 1.00 . A A . 99 LYS H 1 1
5 8849 1 1 99 LYS HA H 110.281 -0.242 -0.254 1.00 . A A . 99 LYS HA 1 1
5 8850 1 1 99 LYS HB2 H 107.985 -0.469 0.861 1.00 . A A . 99 LYS HB2 1 1
5 8851 1 1 99 LYS HB3 H 108.625 -1.924 1.618 1.00 . A A . 99 LYS HB3 1 1
5 8852 1 1 99 LYS HD2 H 109.015 0.648 4.195 1.00 . A A . 99 LYS HD2 1 1
5 8853 1 1 99 LYS HD3 H 107.808 -0.404 3.461 1.00 . A A . 99 LYS HD3 1 1
5 8854 1 1 99 LYS HE2 H 108.791 -1.677 5.226 1.00 . A A . 99 LYS HE2 1 1
5 8855 1 1 99 LYS HE3 H 109.503 -2.305 3.741 1.00 . A A . 99 LYS HE3 1 1
5 8856 1 1 99 LYS HG2 H 110.610 -0.426 2.348 1.00 . A A . 99 LYS HG2 1 1
5 8857 1 1 99 LYS HG3 H 109.554 0.925 1.948 1.00 . A A . 99 LYS HG3 1 1
5 8858 1 1 99 LYS HZ1 H 111.297 -1.976 5.168 1.00 . A A . 99 LYS HZ1 1 1
5 8859 1 1 99 LYS HZ2 H 110.710 -0.485 5.732 1.00 . A A . 99 LYS HZ2 1 1
5 8860 1 1 99 LYS HZ3 H 111.332 -0.614 4.157 1.00 . A A . 99 LYS HZ3 1 1
5 8861 1 1 99 LYS N N 109.031 -1.672 -1.152 1.00 . A A . 99 LYS N 1 1
5 8862 1 1 99 LYS NZ N 110.797 -1.105 4.900 1.00 . A A . 99 LYS NZ 1 1
5 8863 1 1 99 LYS O O 112.043 -1.859 0.582 1.00 . A A . 99 LYS O 1 1
5 8864 1 1 100 LYS C C 112.477 -4.717 -0.393 1.00 . A A . 100 LYS C 1 1
5 8865 1 1 100 LYS CA C 111.540 -4.495 0.799 1.00 . A A . 100 LYS CA 1 1
5 8866 1 1 100 LYS CB C 110.810 -5.803 1.148 1.00 . A A . 100 LYS CB 1 1
5 8867 1 1 100 LYS CD C 112.980 -7.056 1.330 1.00 . A A . 100 LYS CD 1 1
5 8868 1 1 100 LYS CE C 113.627 -8.259 2.024 1.00 . A A . 100 LYS CE 1 1
5 8869 1 1 100 LYS CG C 111.685 -6.675 2.058 1.00 . A A . 100 LYS CG 1 1
5 8870 1 1 100 LYS H H 109.606 -3.706 0.271 1.00 . A A . 100 LYS H 1 1
5 8871 1 1 100 LYS HA H 112.115 -4.161 1.651 1.00 . A A . 100 LYS HA 1 1
5 8872 1 1 100 LYS HB2 H 109.888 -5.568 1.660 1.00 . A A . 100 LYS HB2 1 1
5 8873 1 1 100 LYS HB3 H 110.584 -6.346 0.242 1.00 . A A . 100 LYS HB3 1 1
5 8874 1 1 100 LYS HD2 H 112.756 -7.309 0.304 1.00 . A A . 100 LYS HD2 1 1
5 8875 1 1 100 LYS HD3 H 113.664 -6.222 1.355 1.00 . A A . 100 LYS HD3 1 1
5 8876 1 1 100 LYS HE2 H 114.646 -8.363 1.685 1.00 . A A . 100 LYS HE2 1 1
5 8877 1 1 100 LYS HE3 H 113.617 -8.106 3.093 1.00 . A A . 100 LYS HE3 1 1
5 8878 1 1 100 LYS HG2 H 111.926 -6.126 2.957 1.00 . A A . 100 LYS HG2 1 1
5 8879 1 1 100 LYS HG3 H 111.143 -7.572 2.320 1.00 . A A . 100 LYS HG3 1 1
5 8880 1 1 100 LYS HZ1 H 113.469 -10.328 1.844 1.00 . A A . 100 LYS HZ1 1 1
5 8881 1 1 100 LYS HZ2 H 112.563 -9.462 0.697 1.00 . A A . 100 LYS HZ2 1 1
5 8882 1 1 100 LYS HZ3 H 112.028 -9.564 2.306 1.00 . A A . 100 LYS HZ3 1 1
5 8883 1 1 100 LYS N N 110.537 -3.452 0.446 1.00 . A A . 100 LYS N 1 1
5 8884 1 1 100 LYS NZ N 112.864 -9.497 1.693 1.00 . A A . 100 LYS NZ 1 1
5 8885 1 1 100 LYS O O 113.609 -4.266 -0.323 1.00 . A A . 100 LYS O 1 1
5 8886 1 1 100 LYS OXT O 112.046 -5.334 -1.353 1.00 . A A . 100 LYS OXT 1 1
5 8887 2 2 1 SER C C 90.052 -16.000 10.182 1.00 . B B . 1 SER C 1 1
5 8888 2 2 1 SER CA C 89.710 -17.456 10.513 1.00 . B B . 1 SER CA 1 1
5 8889 2 2 1 SER CB C 90.984 -18.200 10.915 1.00 . B B . 1 SER CB 1 1
5 8890 2 2 1 SER H1 H 89.721 -18.894 9.007 1.00 . B B . 1 SER H1 1 1
5 8891 2 2 1 SER H2 H 89.024 -17.414 8.548 1.00 . B B . 1 SER H2 1 1
5 8892 2 2 1 SER H3 H 88.171 -18.481 9.558 1.00 . B B . 1 SER H3 1 1
5 8893 2 2 1 SER HA H 89.003 -17.484 11.329 1.00 . B B . 1 SER HA 1 1
5 8894 2 2 1 SER HB2 H 91.683 -18.191 10.096 1.00 . B B . 1 SER HB2 1 1
5 8895 2 2 1 SER HB3 H 91.430 -17.711 11.772 1.00 . B B . 1 SER HB3 1 1
5 8896 2 2 1 SER HG H 91.446 -19.964 11.596 1.00 . B B . 1 SER HG 1 1
5 8897 2 2 1 SER N N 89.111 -18.111 9.316 1.00 . B B . 1 SER N 1 1
5 8898 2 2 1 SER O O 91.171 -15.560 10.359 1.00 . B B . 1 SER O 1 1
5 8899 2 2 1 SER OG O 90.659 -19.546 11.238 1.00 . B B . 1 SER OG 1 1
5 8900 2 2 2 TRP C C 90.617 -13.730 8.484 1.00 . B B . 2 TRP C 1 1
5 8901 2 2 2 TRP CA C 89.365 -13.820 9.366 1.00 . B B . 2 TRP CA 1 1
5 8902 2 2 2 TRP CB C 89.593 -13.020 10.668 1.00 . B B . 2 TRP CB 1 1
5 8903 2 2 2 TRP CD1 C 87.503 -13.084 12.088 1.00 . B B . 2 TRP CD1 1 1
5 8904 2 2 2 TRP CD2 C 87.647 -11.216 10.844 1.00 . B B . 2 TRP CD2 1 1
5 8905 2 2 2 TRP CE2 C 86.447 -11.117 11.585 1.00 . B B . 2 TRP CE2 1 1
5 8906 2 2 2 TRP CE3 C 87.979 -10.163 9.973 1.00 . B B . 2 TRP CE3 1 1
5 8907 2 2 2 TRP CG C 88.298 -12.474 11.182 1.00 . B B . 2 TRP CG 1 1
5 8908 2 2 2 TRP CH2 C 85.953 -8.971 10.598 1.00 . B B . 2 TRP CH2 1 1
5 8909 2 2 2 TRP CZ2 C 85.606 -10.009 11.468 1.00 . B B . 2 TRP CZ2 1 1
5 8910 2 2 2 TRP CZ3 C 87.135 -9.047 9.852 1.00 . B B . 2 TRP CZ3 1 1
5 8911 2 2 2 TRP H H 88.200 -15.622 9.572 1.00 . B B . 2 TRP H 1 1
5 8912 2 2 2 TRP HA H 88.521 -13.413 8.827 1.00 . B B . 2 TRP HA 1 1
5 8913 2 2 2 TRP HB2 H 90.023 -13.668 11.415 1.00 . B B . 2 TRP HB2 1 1
5 8914 2 2 2 TRP HB3 H 90.270 -12.197 10.482 1.00 . B B . 2 TRP HB3 1 1
5 8915 2 2 2 TRP HD1 H 87.698 -14.040 12.547 1.00 . B B . 2 TRP HD1 1 1
5 8916 2 2 2 TRP HE1 H 85.673 -12.491 12.947 1.00 . B B . 2 TRP HE1 1 1
5 8917 2 2 2 TRP HE3 H 88.887 -10.213 9.391 1.00 . B B . 2 TRP HE3 1 1
5 8918 2 2 2 TRP HH2 H 85.313 -8.109 10.502 1.00 . B B . 2 TRP HH2 1 1
5 8919 2 2 2 TRP HZ2 H 84.695 -9.954 12.045 1.00 . B B . 2 TRP HZ2 1 1
5 8920 2 2 2 TRP HZ3 H 87.400 -8.243 9.181 1.00 . B B . 2 TRP HZ3 1 1
5 8921 2 2 2 TRP N N 89.096 -15.248 9.705 1.00 . B B . 2 TRP N 1 1
5 8922 2 2 2 TRP NE1 N 86.403 -12.280 12.329 1.00 . B B . 2 TRP NE1 1 1
5 8923 2 2 2 TRP O O 91.170 -14.724 8.057 1.00 . B B . 2 TRP O 1 1
5 8924 2 2 3 VAL C C 92.926 -11.007 7.801 1.00 . B B . 3 VAL C 1 1
5 8925 2 2 3 VAL CA C 92.282 -12.334 7.393 1.00 . B B . 3 VAL CA 1 1
5 8926 2 2 3 VAL CB C 91.903 -12.318 5.907 1.00 . B B . 3 VAL CB 1 1
5 8927 2 2 3 VAL CG1 C 90.684 -11.427 5.701 1.00 . B B . 3 VAL CG1 1 1
5 8928 2 2 3 VAL CG2 C 93.079 -11.788 5.076 1.00 . B B . 3 VAL CG2 1 1
5 8929 2 2 3 VAL H H 90.606 -11.753 8.592 1.00 . B B . 3 VAL H 1 1
5 8930 2 2 3 VAL HA H 92.977 -13.135 7.576 1.00 . B B . 3 VAL HA 1 1
5 8931 2 2 3 VAL HB H 91.664 -13.323 5.592 1.00 . B B . 3 VAL HB 1 1
5 8932 2 2 3 VAL HG11 H 90.919 -10.426 6.024 1.00 . B B . 3 VAL HG11 1 1
5 8933 2 2 3 VAL HG12 H 89.854 -11.813 6.278 1.00 . B B . 3 VAL HG12 1 1
5 8934 2 2 3 VAL HG13 H 90.419 -11.416 4.654 1.00 . B B . 3 VAL HG13 1 1
5 8935 2 2 3 VAL HG21 H 94.003 -12.197 5.463 1.00 . B B . 3 VAL HG21 1 1
5 8936 2 2 3 VAL HG22 H 93.110 -10.708 5.137 1.00 . B B . 3 VAL HG22 1 1
5 8937 2 2 3 VAL HG23 H 92.954 -12.085 4.046 1.00 . B B . 3 VAL HG23 1 1
5 8938 2 2 3 VAL N N 91.067 -12.532 8.225 1.00 . B B . 3 VAL N 1 1
5 8939 2 2 3 VAL O O 92.253 -10.012 7.987 1.00 . B B . 3 VAL O 1 1
5 8940 2 2 4 PTR C C 95.778 -9.220 7.220 1.00 . B B . 4 PTR C 1 1
5 8941 2 2 4 PTR CA C 94.937 -9.746 8.386 1.00 . B B . 4 PTR CA 1 1
5 8942 2 2 4 PTR CB C 95.864 -10.079 9.563 1.00 . B B . 4 PTR CB 1 1
5 8943 2 2 4 PTR CD1 C 94.089 -11.237 10.957 1.00 . B B . 4 PTR CD1 1 1
5 8944 2 2 4 PTR CD2 C 95.315 -9.383 11.935 1.00 . B B . 4 PTR CD2 1 1
5 8945 2 2 4 PTR CE1 C 93.372 -11.389 12.150 1.00 . B B . 4 PTR CE1 1 1
5 8946 2 2 4 PTR CE2 C 94.593 -9.534 13.126 1.00 . B B . 4 PTR CE2 1 1
5 8947 2 2 4 PTR CG C 95.065 -10.233 10.846 1.00 . B B . 4 PTR CG 1 1
5 8948 2 2 4 PTR CZ C 93.622 -10.538 13.234 1.00 . B B . 4 PTR CZ 1 1
5 8949 2 2 4 PTR H H 94.736 -11.818 7.816 1.00 . B B . 4 PTR H 1 1
5 8950 2 2 4 PTR HA H 94.226 -8.990 8.690 1.00 . B B . 4 PTR HA 1 1
5 8951 2 2 4 PTR HB2 H 96.589 -9.287 9.685 1.00 . B B . 4 PTR HB2 1 1
5 8952 2 2 4 PTR HB3 H 96.382 -11.004 9.355 1.00 . B B . 4 PTR HB3 1 1
5 8953 2 2 4 PTR HD1 H 93.890 -11.895 10.124 1.00 . B B . 4 PTR HD1 1 1
5 8954 2 2 4 PTR HD2 H 96.063 -8.607 11.855 1.00 . B B . 4 PTR HD2 1 1
5 8955 2 2 4 PTR HE1 H 92.622 -12.161 12.233 1.00 . B B . 4 PTR HE1 1 1
5 8956 2 2 4 PTR HE2 H 94.786 -8.876 13.962 1.00 . B B . 4 PTR HE2 1 1
5 8957 2 2 4 PTR N N 94.224 -10.994 7.962 1.00 . B B . 4 PTR N 1 1
5 8958 2 2 4 PTR O O 95.613 -9.627 6.087 1.00 . B B . 4 PTR O 1 1
5 8959 2 2 4 PTR O1P O 90.732 -10.757 13.377 1.00 . B B . 4 PTR O1P 1 1
5 8960 2 2 4 PTR O2P O 91.744 -8.640 13.963 1.00 . B B . 4 PTR O2P 1 1
5 8961 2 2 4 PTR O3P O 90.867 -10.081 15.693 1.00 . B B . 4 PTR O3P 1 1
5 8962 2 2 4 PTR OH O 92.871 -10.708 14.500 1.00 . B B . 4 PTR OH 1 1
5 8963 2 2 4 PTR P P 91.553 -10.046 14.382 1.00 . B B . 4 PTR P 1 1
5 8964 2 2 5 SER C C 98.977 -7.547 7.007 1.00 . B B . 5 SER C 1 1
5 8965 2 2 5 SER CA C 97.567 -7.766 6.419 1.00 . B B . 5 SER CA 1 1
5 8966 2 2 5 SER CB C 96.996 -6.425 5.948 1.00 . B B . 5 SER CB 1 1
5 8967 2 2 5 SER H H 96.809 -8.018 8.420 1.00 . B B . 5 SER H 1 1
5 8968 2 2 5 SER HA H 97.599 -8.459 5.594 1.00 . B B . 5 SER HA 1 1
5 8969 2 2 5 SER HB2 H 97.276 -6.249 4.924 1.00 . B B . 5 SER HB2 1 1
5 8970 2 2 5 SER HB3 H 95.917 -6.448 6.025 1.00 . B B . 5 SER HB3 1 1
5 8971 2 2 5 SER HG H 97.540 -5.695 7.668 1.00 . B B . 5 SER HG 1 1
5 8972 2 2 5 SER N N 96.692 -8.322 7.495 1.00 . B B . 5 SER N 1 1
5 8973 2 2 5 SER O O 99.094 -7.283 8.187 1.00 . B B . 5 SER O 1 1
5 8974 2 2 5 SER OG O 97.518 -5.382 6.760 1.00 . B B . 5 SER OG 1 1
5 8975 2 2 6 PRO C C 101.563 -6.042 7.268 1.00 . B B . 6 PRO C 1 1
5 8976 2 2 6 PRO CA C 101.394 -7.460 6.693 1.00 . B B . 6 PRO CA 1 1
5 8977 2 2 6 PRO CB C 102.298 -7.674 5.456 1.00 . B B . 6 PRO CB 1 1
5 8978 2 2 6 PRO CD C 99.919 -7.974 4.753 1.00 . B B . 6 PRO CD 1 1
5 8979 2 2 6 PRO CG C 101.364 -7.848 4.224 1.00 . B B . 6 PRO CG 1 1
5 8980 2 2 6 PRO HA H 101.623 -8.195 7.449 1.00 . B B . 6 PRO HA 1 1
5 8981 2 2 6 PRO HB2 H 102.951 -6.821 5.313 1.00 . B B . 6 PRO HB2 1 1
5 8982 2 2 6 PRO HB3 H 102.895 -8.567 5.585 1.00 . B B . 6 PRO HB3 1 1
5 8983 2 2 6 PRO HD2 H 99.266 -7.272 4.251 1.00 . B B . 6 PRO HD2 1 1
5 8984 2 2 6 PRO HD3 H 99.562 -8.985 4.620 1.00 . B B . 6 PRO HD3 1 1
5 8985 2 2 6 PRO HG2 H 101.446 -6.984 3.575 1.00 . B B . 6 PRO HG2 1 1
5 8986 2 2 6 PRO HG3 H 101.632 -8.741 3.675 1.00 . B B . 6 PRO HG3 1 1
5 8987 2 2 6 PRO N N 100.015 -7.656 6.196 1.00 . B B . 6 PRO N 1 1
5 8988 2 2 6 PRO O O 102.431 -5.796 8.082 1.00 . B B . 6 PRO O 1 1
5 8989 2 2 7 LEU C C 100.989 -3.749 8.898 1.00 . B B . 7 LEU C 1 1
5 8990 2 2 7 LEU CA C 100.886 -3.720 7.369 1.00 . B B . 7 LEU CA 1 1
5 8991 2 2 7 LEU CB C 99.661 -2.894 6.955 1.00 . B B . 7 LEU CB 1 1
5 8992 2 2 7 LEU CD1 C 98.168 -2.446 4.985 1.00 . B B . 7 LEU CD1 1 1
5 8993 2 2 7 LEU CD2 C 100.521 -1.617 4.952 1.00 . B B . 7 LEU CD2 1 1
5 8994 2 2 7 LEU CG C 99.604 -2.758 5.419 1.00 . B B . 7 LEU CG 1 1
5 8995 2 2 7 LEU H H 100.063 -5.317 6.187 1.00 . B B . 7 LEU H 1 1
5 8996 2 2 7 LEU HA H 101.776 -3.273 6.961 1.00 . B B . 7 LEU HA 1 1
5 8997 2 2 7 LEU HB2 H 98.768 -3.390 7.308 1.00 . B B . 7 LEU HB2 1 1
5 8998 2 2 7 LEU HB3 H 99.724 -1.915 7.402 1.00 . B B . 7 LEU HB3 1 1
5 8999 2 2 7 LEU HD11 H 98.166 -2.119 3.955 1.00 . B B . 7 LEU HD11 1 1
5 9000 2 2 7 LEU HD12 H 97.765 -1.665 5.611 1.00 . B B . 7 LEU HD12 1 1
5 9001 2 2 7 LEU HD13 H 97.562 -3.334 5.082 1.00 . B B . 7 LEU HD13 1 1
5 9002 2 2 7 LEU HD21 H 100.385 -1.462 3.892 1.00 . B B . 7 LEU HD21 1 1
5 9003 2 2 7 LEU HD22 H 101.551 -1.873 5.145 1.00 . B B . 7 LEU HD22 1 1
5 9004 2 2 7 LEU HD23 H 100.269 -0.709 5.481 1.00 . B B . 7 LEU HD23 1 1
5 9005 2 2 7 LEU HG H 99.920 -3.685 4.963 1.00 . B B . 7 LEU HG 1 1
5 9006 2 2 7 LEU N N 100.752 -5.109 6.847 1.00 . B B . 7 LEU N 1 1
5 9007 2 2 7 LEU O O 100.073 -4.158 9.584 1.00 . B B . 7 LEU O 1 1
5 9008 2 2 8 HIS C C 101.480 -2.152 11.522 1.00 . B B . 8 HIS C 1 1
5 9009 2 2 8 HIS CA C 102.267 -3.318 10.917 1.00 . B B . 8 HIS CA 1 1
5 9010 2 2 8 HIS CB C 103.750 -3.162 11.260 1.00 . B B . 8 HIS CB 1 1
5 9011 2 2 8 HIS CD2 C 104.664 -1.632 9.328 1.00 . B B . 8 HIS CD2 1 1
5 9012 2 2 8 HIS CE1 C 104.961 0.182 10.475 1.00 . B B . 8 HIS CE1 1 1
5 9013 2 2 8 HIS CG C 104.285 -1.911 10.618 1.00 . B B . 8 HIS CG 1 1
5 9014 2 2 8 HIS H H 102.826 -2.992 8.865 1.00 . B B . 8 HIS H 1 1
5 9015 2 2 8 HIS HA H 101.900 -4.249 11.321 1.00 . B B . 8 HIS HA 1 1
5 9016 2 2 8 HIS HB2 H 103.866 -3.094 12.330 1.00 . B B . 8 HIS HB2 1 1
5 9017 2 2 8 HIS HB3 H 104.298 -4.017 10.892 1.00 . B B . 8 HIS HB3 1 1
5 9018 2 2 8 HIS HD1 H 104.311 -0.607 12.287 1.00 . B B . 8 HIS HD1 1 1
5 9019 2 2 8 HIS HD2 H 104.637 -2.332 8.506 1.00 . B B . 8 HIS HD2 1 1
5 9020 2 2 8 HIS HE1 H 105.207 1.196 10.751 1.00 . B B . 8 HIS HE1 1 1
5 9021 2 2 8 HIS N N 102.100 -3.317 9.436 1.00 . B B . 8 HIS N 1 1
5 9022 2 2 8 HIS ND1 N 104.484 -0.740 11.332 1.00 . B B . 8 HIS ND1 1 1
5 9023 2 2 8 HIS NE2 N 105.090 -0.310 9.240 1.00 . B B . 8 HIS NE2 1 1
5 9024 2 2 8 HIS O O 101.211 -1.206 10.800 1.00 . B B . 8 HIS O 1 1
5 9025 2 2 8 HIS OXT O 101.162 -2.225 12.698 1.00 . B B . 8 HIS OXT 1 1
6 9026 1 1 1 LEU C C 86.982 13.733 -9.659 1.00 . A A . 1 LEU C 1 1
6 9027 1 1 1 LEU CA C 85.918 14.184 -10.656 1.00 . A A . 1 LEU CA 1 1
6 9028 1 1 1 LEU CB C 86.511 14.174 -12.073 1.00 . A A . 1 LEU CB 1 1
6 9029 1 1 1 LEU CD1 C 84.149 14.036 -12.951 1.00 . A A . 1 LEU CD1 1 1
6 9030 1 1 1 LEU CD2 C 85.327 16.266 -12.914 1.00 . A A . 1 LEU CD2 1 1
6 9031 1 1 1 LEU CG C 85.506 14.740 -13.098 1.00 . A A . 1 LEU CG 1 1
6 9032 1 1 1 LEU H1 H 84.489 15.696 -10.627 1.00 . A A . 1 LEU H1 1 1
6 9033 1 1 1 LEU H2 H 86.088 16.256 -10.755 1.00 . A A . 1 LEU H2 1 1
6 9034 1 1 1 LEU H3 H 85.504 15.678 -9.269 1.00 . A A . 1 LEU H3 1 1
6 9035 1 1 1 LEU HA H 85.083 13.503 -10.605 1.00 . A A . 1 LEU HA 1 1
6 9036 1 1 1 LEU HB2 H 87.413 14.767 -12.086 1.00 . A A . 1 LEU HB2 1 1
6 9037 1 1 1 LEU HB3 H 86.755 13.157 -12.344 1.00 . A A . 1 LEU HB3 1 1
6 9038 1 1 1 LEU HD11 H 84.304 12.985 -12.756 1.00 . A A . 1 LEU HD11 1 1
6 9039 1 1 1 LEU HD12 H 83.584 14.151 -13.864 1.00 . A A . 1 LEU HD12 1 1
6 9040 1 1 1 LEU HD13 H 83.600 14.478 -12.132 1.00 . A A . 1 LEU HD13 1 1
6 9041 1 1 1 LEU HD21 H 85.137 16.717 -13.876 1.00 . A A . 1 LEU HD21 1 1
6 9042 1 1 1 LEU HD22 H 86.223 16.698 -12.493 1.00 . A A . 1 LEU HD22 1 1
6 9043 1 1 1 LEU HD23 H 84.491 16.467 -12.258 1.00 . A A . 1 LEU HD23 1 1
6 9044 1 1 1 LEU HG H 85.885 14.550 -14.093 1.00 . A A . 1 LEU HG 1 1
6 9045 1 1 1 LEU N N 85.466 15.557 -10.300 1.00 . A A . 1 LEU N 1 1
6 9046 1 1 1 LEU O O 88.072 13.342 -10.028 1.00 . A A . 1 LEU O 1 1
6 9047 1 1 2 LYS C C 87.847 11.840 -7.453 1.00 . A A . 2 LYS C 1 1
6 9048 1 1 2 LYS CA C 87.650 13.356 -7.366 1.00 . A A . 2 LYS CA 1 1
6 9049 1 1 2 LYS CB C 87.117 13.731 -5.983 1.00 . A A . 2 LYS CB 1 1
6 9050 1 1 2 LYS CD C 86.676 16.028 -6.895 1.00 . A A . 2 LYS CD 1 1
6 9051 1 1 2 LYS CE C 86.487 17.486 -6.465 1.00 . A A . 2 LYS CE 1 1
6 9052 1 1 2 LYS CG C 87.308 15.231 -5.749 1.00 . A A . 2 LYS CG 1 1
6 9053 1 1 2 LYS H H 85.789 14.098 -8.119 1.00 . A A . 2 LYS H 1 1
6 9054 1 1 2 LYS HA H 88.588 13.854 -7.538 1.00 . A A . 2 LYS HA 1 1
6 9055 1 1 2 LYS HB2 H 86.067 13.488 -5.924 1.00 . A A . 2 LYS HB2 1 1
6 9056 1 1 2 LYS HB3 H 87.657 13.182 -5.227 1.00 . A A . 2 LYS HB3 1 1
6 9057 1 1 2 LYS HD2 H 87.324 15.992 -7.759 1.00 . A A . 2 LYS HD2 1 1
6 9058 1 1 2 LYS HD3 H 85.717 15.603 -7.144 1.00 . A A . 2 LYS HD3 1 1
6 9059 1 1 2 LYS HE2 H 85.642 17.557 -5.796 1.00 . A A . 2 LYS HE2 1 1
6 9060 1 1 2 LYS HE3 H 87.377 17.830 -5.958 1.00 . A A . 2 LYS HE3 1 1
6 9061 1 1 2 LYS HG2 H 86.840 15.506 -4.820 1.00 . A A . 2 LYS HG2 1 1
6 9062 1 1 2 LYS HG3 H 88.362 15.453 -5.701 1.00 . A A . 2 LYS HG3 1 1
6 9063 1 1 2 LYS HZ1 H 85.222 18.506 -7.765 1.00 . A A . 2 LYS HZ1 1 1
6 9064 1 1 2 LYS HZ2 H 86.593 17.839 -8.514 1.00 . A A . 2 LYS HZ2 1 1
6 9065 1 1 2 LYS HZ3 H 86.738 19.238 -7.561 1.00 . A A . 2 LYS HZ3 1 1
6 9066 1 1 2 LYS N N 86.670 13.781 -8.394 1.00 . A A . 2 LYS N 1 1
6 9067 1 1 2 LYS NZ N 86.241 18.331 -7.667 1.00 . A A . 2 LYS NZ 1 1
6 9068 1 1 2 LYS O O 88.456 11.234 -6.593 1.00 . A A . 2 LYS O 1 1
6 9069 1 1 3 THR C C 88.012 9.461 -10.066 1.00 . A A . 3 THR C 1 1
6 9070 1 1 3 THR CA C 87.481 9.746 -8.664 1.00 . A A . 3 THR CA 1 1
6 9071 1 1 3 THR CB C 86.117 9.073 -8.493 1.00 . A A . 3 THR CB 1 1
6 9072 1 1 3 THR CG2 C 85.363 9.730 -7.339 1.00 . A A . 3 THR CG2 1 1
6 9073 1 1 3 THR H H 86.853 11.746 -9.170 1.00 . A A . 3 THR H 1 1
6 9074 1 1 3 THR HA H 88.175 9.352 -7.936 1.00 . A A . 3 THR HA 1 1
6 9075 1 1 3 THR HB H 86.257 8.026 -8.276 1.00 . A A . 3 THR HB 1 1
6 9076 1 1 3 THR HG1 H 84.646 8.582 -9.667 1.00 . A A . 3 THR HG1 1 1
6 9077 1 1 3 THR HG21 H 84.492 9.141 -7.096 1.00 . A A . 3 THR HG21 1 1
6 9078 1 1 3 THR HG22 H 85.056 10.724 -7.628 1.00 . A A . 3 THR HG22 1 1
6 9079 1 1 3 THR HG23 H 86.009 9.789 -6.476 1.00 . A A . 3 THR HG23 1 1
6 9080 1 1 3 THR N N 87.335 11.227 -8.493 1.00 . A A . 3 THR N 1 1
6 9081 1 1 3 THR O O 87.530 8.592 -10.765 1.00 . A A . 3 THR O 1 1
6 9082 1 1 3 THR OG1 O 85.368 9.214 -9.692 1.00 . A A . 3 THR OG1 1 1
6 9083 1 1 4 TYR C C 90.572 8.828 -11.806 1.00 . A A . 4 TYR C 1 1
6 9084 1 1 4 TYR CA C 89.576 9.992 -11.839 1.00 . A A . 4 TYR CA 1 1
6 9085 1 1 4 TYR CB C 90.287 11.281 -12.275 1.00 . A A . 4 TYR CB 1 1
6 9086 1 1 4 TYR CD1 C 91.212 10.533 -14.497 1.00 . A A . 4 TYR CD1 1 1
6 9087 1 1 4 TYR CD2 C 89.507 12.254 -14.465 1.00 . A A . 4 TYR CD2 1 1
6 9088 1 1 4 TYR CE1 C 91.259 10.605 -15.894 1.00 . A A . 4 TYR CE1 1 1
6 9089 1 1 4 TYR CE2 C 89.553 12.328 -15.860 1.00 . A A . 4 TYR CE2 1 1
6 9090 1 1 4 TYR CG C 90.337 11.358 -13.784 1.00 . A A . 4 TYR CG 1 1
6 9091 1 1 4 TYR CZ C 90.429 11.504 -16.576 1.00 . A A . 4 TYR CZ 1 1
6 9092 1 1 4 TYR H H 89.364 10.894 -9.895 1.00 . A A . 4 TYR H 1 1
6 9093 1 1 4 TYR HA H 88.780 9.764 -12.534 1.00 . A A . 4 TYR HA 1 1
6 9094 1 1 4 TYR HB2 H 89.745 12.133 -11.889 1.00 . A A . 4 TYR HB2 1 1
6 9095 1 1 4 TYR HB3 H 91.292 11.295 -11.883 1.00 . A A . 4 TYR HB3 1 1
6 9096 1 1 4 TYR HD1 H 91.850 9.840 -13.969 1.00 . A A . 4 TYR HD1 1 1
6 9097 1 1 4 TYR HD2 H 88.832 12.888 -13.911 1.00 . A A . 4 TYR HD2 1 1
6 9098 1 1 4 TYR HE1 H 91.935 9.969 -16.445 1.00 . A A . 4 TYR HE1 1 1
6 9099 1 1 4 TYR HE2 H 88.912 13.020 -16.385 1.00 . A A . 4 TYR HE2 1 1
6 9100 1 1 4 TYR HH H 89.914 12.306 -18.229 1.00 . A A . 4 TYR HH 1 1
6 9101 1 1 4 TYR N N 89.001 10.198 -10.480 1.00 . A A . 4 TYR N 1 1
6 9102 1 1 4 TYR O O 91.656 8.940 -11.268 1.00 . A A . 4 TYR O 1 1
6 9103 1 1 4 TYR OH O 90.475 11.577 -17.953 1.00 . A A . 4 TYR OH 1 1
6 9104 1 1 5 GLY C C 91.037 5.803 -11.048 1.00 . A A . 5 GLY C 1 1
6 9105 1 1 5 GLY CA C 91.141 6.542 -12.382 1.00 . A A . 5 GLY CA 1 1
6 9106 1 1 5 GLY H H 89.337 7.640 -12.809 1.00 . A A . 5 GLY H 1 1
6 9107 1 1 5 GLY HA2 H 90.873 5.873 -13.187 1.00 . A A . 5 GLY HA2 1 1
6 9108 1 1 5 GLY HA3 H 92.154 6.884 -12.520 1.00 . A A . 5 GLY HA3 1 1
6 9109 1 1 5 GLY N N 90.215 7.711 -12.379 1.00 . A A . 5 GLY N 1 1
6 9110 1 1 5 GLY O O 92.029 5.417 -10.463 1.00 . A A . 5 GLY O 1 1
6 9111 1 1 6 VAL C C 88.622 3.756 -9.473 1.00 . A A . 6 VAL C 1 1
6 9112 1 1 6 VAL CA C 89.633 4.887 -9.269 1.00 . A A . 6 VAL CA 1 1
6 9113 1 1 6 VAL CB C 89.097 5.871 -8.229 1.00 . A A . 6 VAL CB 1 1
6 9114 1 1 6 VAL CG1 C 89.049 5.193 -6.863 1.00 . A A . 6 VAL CG1 1 1
6 9115 1 1 6 VAL CG2 C 90.021 7.088 -8.157 1.00 . A A . 6 VAL CG2 1 1
6 9116 1 1 6 VAL H H 89.058 5.928 -11.067 1.00 . A A . 6 VAL H 1 1
6 9117 1 1 6 VAL HA H 90.568 4.470 -8.920 1.00 . A A . 6 VAL HA 1 1
6 9118 1 1 6 VAL HB H 88.102 6.187 -8.509 1.00 . A A . 6 VAL HB 1 1
6 9119 1 1 6 VAL HG11 H 88.360 4.365 -6.900 1.00 . A A . 6 VAL HG11 1 1
6 9120 1 1 6 VAL HG12 H 88.721 5.904 -6.120 1.00 . A A . 6 VAL HG12 1 1
6 9121 1 1 6 VAL HG13 H 90.033 4.830 -6.606 1.00 . A A . 6 VAL HG13 1 1
6 9122 1 1 6 VAL HG21 H 91.047 6.756 -8.099 1.00 . A A . 6 VAL HG21 1 1
6 9123 1 1 6 VAL HG22 H 89.780 7.671 -7.281 1.00 . A A . 6 VAL HG22 1 1
6 9124 1 1 6 VAL HG23 H 89.888 7.694 -9.041 1.00 . A A . 6 VAL HG23 1 1
6 9125 1 1 6 VAL N N 89.836 5.603 -10.568 1.00 . A A . 6 VAL N 1 1
6 9126 1 1 6 VAL O O 87.648 3.905 -10.184 1.00 . A A . 6 VAL O 1 1
6 9127 1 1 7 SER C C 86.727 1.628 -8.068 1.00 . A A . 7 SER C 1 1
6 9128 1 1 7 SER CA C 87.902 1.479 -9.036 1.00 . A A . 7 SER CA 1 1
6 9129 1 1 7 SER CB C 88.633 0.170 -8.761 1.00 . A A . 7 SER CB 1 1
6 9130 1 1 7 SER H H 89.644 2.519 -8.301 1.00 . A A . 7 SER H 1 1
6 9131 1 1 7 SER HA H 87.528 1.473 -10.050 1.00 . A A . 7 SER HA 1 1
6 9132 1 1 7 SER HB2 H 89.618 0.217 -9.186 1.00 . A A . 7 SER HB2 1 1
6 9133 1 1 7 SER HB3 H 88.710 0.017 -7.694 1.00 . A A . 7 SER HB3 1 1
6 9134 1 1 7 SER HG H 88.410 -1.712 -9.198 1.00 . A A . 7 SER HG 1 1
6 9135 1 1 7 SER N N 88.849 2.622 -8.865 1.00 . A A . 7 SER N 1 1
6 9136 1 1 7 SER O O 86.817 1.303 -6.902 1.00 . A A . 7 SER O 1 1
6 9137 1 1 7 SER OG O 87.918 -0.903 -9.357 1.00 . A A . 7 SER OG 1 1
6 9138 1 1 8 PHE C C 83.583 1.010 -7.701 1.00 . A A . 8 PHE C 1 1
6 9139 1 1 8 PHE CA C 84.417 2.300 -7.706 1.00 . A A . 8 PHE CA 1 1
6 9140 1 1 8 PHE CB C 83.585 3.455 -8.279 1.00 . A A . 8 PHE CB 1 1
6 9141 1 1 8 PHE CD1 C 82.731 2.690 -10.524 1.00 . A A . 8 PHE CD1 1 1
6 9142 1 1 8 PHE CD2 C 84.663 4.153 -10.445 1.00 . A A . 8 PHE CD2 1 1
6 9143 1 1 8 PHE CE1 C 82.803 2.670 -11.923 1.00 . A A . 8 PHE CE1 1 1
6 9144 1 1 8 PHE CE2 C 84.736 4.133 -11.843 1.00 . A A . 8 PHE CE2 1 1
6 9145 1 1 8 PHE CG C 83.661 3.432 -9.786 1.00 . A A . 8 PHE CG 1 1
6 9146 1 1 8 PHE CZ C 83.806 3.391 -12.581 1.00 . A A . 8 PHE CZ 1 1
6 9147 1 1 8 PHE H H 85.600 2.352 -9.507 1.00 . A A . 8 PHE H 1 1
6 9148 1 1 8 PHE HA H 84.712 2.543 -6.692 1.00 . A A . 8 PHE HA 1 1
6 9149 1 1 8 PHE HB2 H 82.558 3.354 -7.970 1.00 . A A . 8 PHE HB2 1 1
6 9150 1 1 8 PHE HB3 H 83.977 4.394 -7.918 1.00 . A A . 8 PHE HB3 1 1
6 9151 1 1 8 PHE HD1 H 81.957 2.134 -10.015 1.00 . A A . 8 PHE HD1 1 1
6 9152 1 1 8 PHE HD2 H 85.380 4.725 -9.875 1.00 . A A . 8 PHE HD2 1 1
6 9153 1 1 8 PHE HE1 H 82.087 2.098 -12.493 1.00 . A A . 8 PHE HE1 1 1
6 9154 1 1 8 PHE HE2 H 85.509 4.690 -12.351 1.00 . A A . 8 PHE HE2 1 1
6 9155 1 1 8 PHE HZ H 83.863 3.376 -13.660 1.00 . A A . 8 PHE HZ 1 1
6 9156 1 1 8 PHE N N 85.629 2.112 -8.561 1.00 . A A . 8 PHE N 1 1
6 9157 1 1 8 PHE O O 83.136 0.545 -8.730 1.00 . A A . 8 PHE O 1 1
6 9158 1 1 9 PHE C C 81.164 -0.482 -5.911 1.00 . A A . 9 PHE C 1 1
6 9159 1 1 9 PHE CA C 82.559 -0.824 -6.448 1.00 . A A . 9 PHE CA 1 1
6 9160 1 1 9 PHE CB C 83.245 -1.795 -5.475 1.00 . A A . 9 PHE CB 1 1
6 9161 1 1 9 PHE CD1 C 85.589 -1.838 -6.405 1.00 . A A . 9 PHE CD1 1 1
6 9162 1 1 9 PHE CD2 C 84.242 -3.849 -6.553 1.00 . A A . 9 PHE CD2 1 1
6 9163 1 1 9 PHE CE1 C 86.648 -2.502 -7.033 1.00 . A A . 9 PHE CE1 1 1
6 9164 1 1 9 PHE CE2 C 85.301 -4.513 -7.183 1.00 . A A . 9 PHE CE2 1 1
6 9165 1 1 9 PHE CG C 84.385 -2.510 -6.164 1.00 . A A . 9 PHE CG 1 1
6 9166 1 1 9 PHE CZ C 86.504 -3.840 -7.422 1.00 . A A . 9 PHE CZ 1 1
6 9167 1 1 9 PHE H H 83.737 0.834 -5.728 1.00 . A A . 9 PHE H 1 1
6 9168 1 1 9 PHE HA H 82.469 -1.287 -7.422 1.00 . A A . 9 PHE HA 1 1
6 9169 1 1 9 PHE HB2 H 83.631 -1.239 -4.633 1.00 . A A . 9 PHE HB2 1 1
6 9170 1 1 9 PHE HB3 H 82.527 -2.523 -5.122 1.00 . A A . 9 PHE HB3 1 1
6 9171 1 1 9 PHE HD1 H 85.700 -0.807 -6.104 1.00 . A A . 9 PHE HD1 1 1
6 9172 1 1 9 PHE HD2 H 83.313 -4.367 -6.369 1.00 . A A . 9 PHE HD2 1 1
6 9173 1 1 9 PHE HE1 H 87.576 -1.983 -7.219 1.00 . A A . 9 PHE HE1 1 1
6 9174 1 1 9 PHE HE2 H 85.191 -5.546 -7.481 1.00 . A A . 9 PHE HE2 1 1
6 9175 1 1 9 PHE HZ H 87.322 -4.352 -7.906 1.00 . A A . 9 PHE HZ 1 1
6 9176 1 1 9 PHE N N 83.368 0.435 -6.543 1.00 . A A . 9 PHE N 1 1
6 9177 1 1 9 PHE O O 81.024 0.250 -4.951 1.00 . A A . 9 PHE O 1 1
6 9178 1 1 10 LEU C C 78.426 -1.639 -4.850 1.00 . A A . 10 LEU C 1 1
6 9179 1 1 10 LEU CA C 78.753 -0.716 -6.012 1.00 . A A . 10 LEU CA 1 1
6 9180 1 1 10 LEU CB C 77.722 -0.920 -7.133 1.00 . A A . 10 LEU CB 1 1
6 9181 1 1 10 LEU CD1 C 75.484 0.250 -7.441 1.00 . A A . 10 LEU CD1 1 1
6 9182 1 1 10 LEU CD2 C 75.528 -2.095 -6.605 1.00 . A A . 10 LEU CD2 1 1
6 9183 1 1 10 LEU CG C 76.267 -0.748 -6.580 1.00 . A A . 10 LEU CG 1 1
6 9184 1 1 10 LEU H H 80.256 -1.607 -7.277 1.00 . A A . 10 LEU H 1 1
6 9185 1 1 10 LEU HA H 78.705 0.305 -5.665 1.00 . A A . 10 LEU HA 1 1
6 9186 1 1 10 LEU HB2 H 77.913 -0.193 -7.913 1.00 . A A . 10 LEU HB2 1 1
6 9187 1 1 10 LEU HB3 H 77.843 -1.911 -7.544 1.00 . A A . 10 LEU HB3 1 1
6 9188 1 1 10 LEU HD11 H 76.055 1.160 -7.546 1.00 . A A . 10 LEU HD11 1 1
6 9189 1 1 10 LEU HD12 H 74.539 0.471 -6.966 1.00 . A A . 10 LEU HD12 1 1
6 9190 1 1 10 LEU HD13 H 75.307 -0.179 -8.416 1.00 . A A . 10 LEU HD13 1 1
6 9191 1 1 10 LEU HD21 H 74.625 -2.020 -6.018 1.00 . A A . 10 LEU HD21 1 1
6 9192 1 1 10 LEU HD22 H 76.163 -2.862 -6.192 1.00 . A A . 10 LEU HD22 1 1
6 9193 1 1 10 LEU HD23 H 75.275 -2.348 -7.624 1.00 . A A . 10 LEU HD23 1 1
6 9194 1 1 10 LEU HG H 76.291 -0.378 -5.560 1.00 . A A . 10 LEU HG 1 1
6 9195 1 1 10 LEU N N 80.129 -1.012 -6.510 1.00 . A A . 10 LEU N 1 1
6 9196 1 1 10 LEU O O 78.188 -2.819 -5.019 1.00 . A A . 10 LEU O 1 1
6 9197 1 1 11 VAL C C 76.794 -1.292 -1.862 1.00 . A A . 11 VAL C 1 1
6 9198 1 1 11 VAL CA C 78.062 -1.886 -2.458 1.00 . A A . 11 VAL CA 1 1
6 9199 1 1 11 VAL CB C 79.204 -1.777 -1.446 1.00 . A A . 11 VAL CB 1 1
6 9200 1 1 11 VAL CG1 C 80.510 -2.247 -2.094 1.00 . A A . 11 VAL CG1 1 1
6 9201 1 1 11 VAL CG2 C 79.351 -0.319 -0.990 1.00 . A A . 11 VAL CG2 1 1
6 9202 1 1 11 VAL H H 78.580 -0.132 -3.580 1.00 . A A . 11 VAL H 1 1
6 9203 1 1 11 VAL HA H 77.895 -2.924 -2.713 1.00 . A A . 11 VAL HA 1 1
6 9204 1 1 11 VAL HB H 78.979 -2.401 -0.593 1.00 . A A . 11 VAL HB 1 1
6 9205 1 1 11 VAL HG11 H 80.331 -3.154 -2.653 1.00 . A A . 11 VAL HG11 1 1
6 9206 1 1 11 VAL HG12 H 81.245 -2.437 -1.325 1.00 . A A . 11 VAL HG12 1 1
6 9207 1 1 11 VAL HG13 H 80.878 -1.480 -2.761 1.00 . A A . 11 VAL HG13 1 1
6 9208 1 1 11 VAL HG21 H 78.588 -0.092 -0.261 1.00 . A A . 11 VAL HG21 1 1
6 9209 1 1 11 VAL HG22 H 79.243 0.339 -1.840 1.00 . A A . 11 VAL HG22 1 1
6 9210 1 1 11 VAL HG23 H 80.326 -0.172 -0.548 1.00 . A A . 11 VAL HG23 1 1
6 9211 1 1 11 VAL N N 78.396 -1.091 -3.670 1.00 . A A . 11 VAL N 1 1
6 9212 1 1 11 VAL O O 76.522 -0.119 -2.030 1.00 . A A . 11 VAL O 1 1
6 9213 1 1 12 LYS C C 74.962 -1.441 0.947 1.00 . A A . 12 LYS C 1 1
6 9214 1 1 12 LYS CA C 74.756 -1.544 -0.562 1.00 . A A . 12 LYS CA 1 1
6 9215 1 1 12 LYS CB C 73.581 -2.495 -0.892 1.00 . A A . 12 LYS CB 1 1
6 9216 1 1 12 LYS CD C 71.677 -2.918 -2.454 1.00 . A A . 12 LYS CD 1 1
6 9217 1 1 12 LYS CE C 70.869 -2.348 -3.622 1.00 . A A . 12 LYS CE 1 1
6 9218 1 1 12 LYS CG C 72.680 -1.873 -1.968 1.00 . A A . 12 LYS CG 1 1
6 9219 1 1 12 LYS H H 76.259 -3.019 -1.043 1.00 . A A . 12 LYS H 1 1
6 9220 1 1 12 LYS HA H 74.547 -0.554 -0.949 1.00 . A A . 12 LYS HA 1 1
6 9221 1 1 12 LYS HB2 H 73.974 -3.431 -1.259 1.00 . A A . 12 LYS HB2 1 1
6 9222 1 1 12 LYS HB3 H 72.992 -2.680 -0.005 1.00 . A A . 12 LYS HB3 1 1
6 9223 1 1 12 LYS HD2 H 72.208 -3.802 -2.778 1.00 . A A . 12 LYS HD2 1 1
6 9224 1 1 12 LYS HD3 H 71.008 -3.173 -1.645 1.00 . A A . 12 LYS HD3 1 1
6 9225 1 1 12 LYS HE2 H 70.198 -3.106 -3.998 1.00 . A A . 12 LYS HE2 1 1
6 9226 1 1 12 LYS HE3 H 70.297 -1.497 -3.282 1.00 . A A . 12 LYS HE3 1 1
6 9227 1 1 12 LYS HG2 H 72.146 -1.032 -1.545 1.00 . A A . 12 LYS HG2 1 1
6 9228 1 1 12 LYS HG3 H 73.286 -1.539 -2.801 1.00 . A A . 12 LYS HG3 1 1
6 9229 1 1 12 LYS HZ1 H 72.491 -2.674 -4.887 1.00 . A A . 12 LYS HZ1 1 1
6 9230 1 1 12 LYS HZ2 H 72.291 -1.052 -4.420 1.00 . A A . 12 LYS HZ2 1 1
6 9231 1 1 12 LYS HZ3 H 71.254 -1.741 -5.576 1.00 . A A . 12 LYS HZ3 1 1
6 9232 1 1 12 LYS N N 76.015 -2.077 -1.169 1.00 . A A . 12 LYS N 1 1
6 9233 1 1 12 LYS NZ N 71.796 -1.922 -4.708 1.00 . A A . 12 LYS NZ 1 1
6 9234 1 1 12 LYS O O 75.596 -2.280 1.557 1.00 . A A . 12 LYS O 1 1
6 9235 1 1 13 GLU C C 73.217 -0.228 3.675 1.00 . A A . 13 GLU C 1 1
6 9236 1 1 13 GLU CA C 74.590 -0.209 3.018 1.00 . A A . 13 GLU CA 1 1
6 9237 1 1 13 GLU CB C 75.256 1.141 3.282 1.00 . A A . 13 GLU CB 1 1
6 9238 1 1 13 GLU CD C 77.324 2.468 2.832 1.00 . A A . 13 GLU CD 1 1
6 9239 1 1 13 GLU CG C 76.454 1.306 2.348 1.00 . A A . 13 GLU CG 1 1
6 9240 1 1 13 GLU H H 73.933 0.250 1.014 1.00 . A A . 13 GLU H 1 1
6 9241 1 1 13 GLU HA H 75.201 -0.996 3.440 1.00 . A A . 13 GLU HA 1 1
6 9242 1 1 13 GLU HB2 H 74.545 1.934 3.102 1.00 . A A . 13 GLU HB2 1 1
6 9243 1 1 13 GLU HB3 H 75.591 1.183 4.307 1.00 . A A . 13 GLU HB3 1 1
6 9244 1 1 13 GLU HG2 H 77.034 0.396 2.345 1.00 . A A . 13 GLU HG2 1 1
6 9245 1 1 13 GLU HG3 H 76.103 1.511 1.350 1.00 . A A . 13 GLU HG3 1 1
6 9246 1 1 13 GLU N N 74.435 -0.407 1.544 1.00 . A A . 13 GLU N 1 1
6 9247 1 1 13 GLU O O 72.209 -0.037 3.028 1.00 . A A . 13 GLU O 1 1
6 9248 1 1 13 GLU OE1 O 76.764 3.468 3.249 1.00 . A A . 13 GLU OE1 1 1
6 9249 1 1 13 GLU OE2 O 78.536 2.337 2.776 1.00 . A A . 13 GLU OE2 1 1
6 9250 1 1 14 LYS C C 71.748 0.776 6.530 1.00 . A A . 14 LYS C 1 1
6 9251 1 1 14 LYS CA C 71.868 -0.489 5.682 1.00 . A A . 14 LYS CA 1 1
6 9252 1 1 14 LYS CB C 71.808 -1.725 6.606 1.00 . A A . 14 LYS CB 1 1
6 9253 1 1 14 LYS CD C 71.472 -3.543 4.869 1.00 . A A . 14 LYS CD 1 1
6 9254 1 1 14 LYS CE C 70.460 -4.494 5.528 1.00 . A A . 14 LYS CE 1 1
6 9255 1 1 14 LYS CG C 72.429 -2.965 5.928 1.00 . A A . 14 LYS CG 1 1
6 9256 1 1 14 LYS H H 74.005 -0.598 5.451 1.00 . A A . 14 LYS H 1 1
6 9257 1 1 14 LYS HA H 71.048 -0.523 4.977 1.00 . A A . 14 LYS HA 1 1
6 9258 1 1 14 LYS HB2 H 72.350 -1.518 7.518 1.00 . A A . 14 LYS HB2 1 1
6 9259 1 1 14 LYS HB3 H 70.778 -1.931 6.849 1.00 . A A . 14 LYS HB3 1 1
6 9260 1 1 14 LYS HD2 H 70.945 -2.738 4.376 1.00 . A A . 14 LYS HD2 1 1
6 9261 1 1 14 LYS HD3 H 72.044 -4.091 4.135 1.00 . A A . 14 LYS HD3 1 1
6 9262 1 1 14 LYS HE2 H 69.847 -3.947 6.227 1.00 . A A . 14 LYS HE2 1 1
6 9263 1 1 14 LYS HE3 H 69.831 -4.933 4.770 1.00 . A A . 14 LYS HE3 1 1
6 9264 1 1 14 LYS HG2 H 73.363 -2.696 5.459 1.00 . A A . 14 LYS HG2 1 1
6 9265 1 1 14 LYS HG3 H 72.624 -3.715 6.680 1.00 . A A . 14 LYS HG3 1 1
6 9266 1 1 14 LYS HZ1 H 70.712 -6.485 6.085 1.00 . A A . 14 LYS HZ1 1 1
6 9267 1 1 14 LYS HZ2 H 71.200 -5.367 7.268 1.00 . A A . 14 LYS HZ2 1 1
6 9268 1 1 14 LYS HZ3 H 72.165 -5.631 5.895 1.00 . A A . 14 LYS HZ3 1 1
6 9269 1 1 14 LYS N N 73.173 -0.455 4.958 1.00 . A A . 14 LYS N 1 1
6 9270 1 1 14 LYS NZ N 71.189 -5.576 6.249 1.00 . A A . 14 LYS NZ 1 1
6 9271 1 1 14 LYS O O 72.290 0.860 7.615 1.00 . A A . 14 LYS O 1 1
6 9272 1 1 15 MET C C 69.976 2.749 8.041 1.00 . A A . 15 MET C 1 1
6 9273 1 1 15 MET CA C 70.897 3.011 6.844 1.00 . A A . 15 MET CA 1 1
6 9274 1 1 15 MET CB C 70.338 4.154 5.968 1.00 . A A . 15 MET CB 1 1
6 9275 1 1 15 MET CE C 72.197 7.573 6.148 1.00 . A A . 15 MET CE 1 1
6 9276 1 1 15 MET CG C 71.483 5.027 5.430 1.00 . A A . 15 MET CG 1 1
6 9277 1 1 15 MET H H 70.617 1.679 5.175 1.00 . A A . 15 MET H 1 1
6 9278 1 1 15 MET HA H 71.870 3.286 7.221 1.00 . A A . 15 MET HA 1 1
6 9279 1 1 15 MET HB2 H 69.801 3.732 5.136 1.00 . A A . 15 MET HB2 1 1
6 9280 1 1 15 MET HB3 H 69.669 4.774 6.554 1.00 . A A . 15 MET HB3 1 1
6 9281 1 1 15 MET HE1 H 71.163 7.830 5.965 1.00 . A A . 15 MET HE1 1 1
6 9282 1 1 15 MET HE2 H 72.748 7.630 5.224 1.00 . A A . 15 MET HE2 1 1
6 9283 1 1 15 MET HE3 H 72.624 8.263 6.863 1.00 . A A . 15 MET HE3 1 1
6 9284 1 1 15 MET HG2 H 72.205 4.400 4.928 1.00 . A A . 15 MET HG2 1 1
6 9285 1 1 15 MET HG3 H 71.085 5.748 4.732 1.00 . A A . 15 MET HG3 1 1
6 9286 1 1 15 MET N N 71.043 1.761 6.051 1.00 . A A . 15 MET N 1 1
6 9287 1 1 15 MET O O 69.133 1.878 8.028 1.00 . A A . 15 MET O 1 1
6 9288 1 1 15 MET SD S 72.289 5.890 6.809 1.00 . A A . 15 MET SD 1 1
6 9289 1 1 16 LYS C C 67.847 3.442 10.039 1.00 . A A . 16 LYS C 1 1
6 9290 1 1 16 LYS CA C 69.363 3.345 10.325 1.00 . A A . 16 LYS CA 1 1
6 9291 1 1 16 LYS CB C 69.785 4.438 11.350 1.00 . A A . 16 LYS CB 1 1
6 9292 1 1 16 LYS CD C 69.920 6.251 9.562 1.00 . A A . 16 LYS CD 1 1
6 9293 1 1 16 LYS CE C 69.212 7.482 10.139 1.00 . A A . 16 LYS CE 1 1
6 9294 1 1 16 LYS CG C 70.680 5.502 10.689 1.00 . A A . 16 LYS CG 1 1
6 9295 1 1 16 LYS H H 70.869 4.177 9.039 1.00 . A A . 16 LYS H 1 1
6 9296 1 1 16 LYS HA H 69.572 2.378 10.746 1.00 . A A . 16 LYS HA 1 1
6 9297 1 1 16 LYS HB2 H 68.915 4.920 11.763 1.00 . A A . 16 LYS HB2 1 1
6 9298 1 1 16 LYS HB3 H 70.338 3.977 12.157 1.00 . A A . 16 LYS HB3 1 1
6 9299 1 1 16 LYS HD2 H 70.623 6.568 8.805 1.00 . A A . 16 LYS HD2 1 1
6 9300 1 1 16 LYS HD3 H 69.185 5.605 9.105 1.00 . A A . 16 LYS HD3 1 1
6 9301 1 1 16 LYS HE2 H 68.677 7.992 9.352 1.00 . A A . 16 LYS HE2 1 1
6 9302 1 1 16 LYS HE3 H 68.515 7.170 10.903 1.00 . A A . 16 LYS HE3 1 1
6 9303 1 1 16 LYS HG2 H 70.998 6.209 11.443 1.00 . A A . 16 LYS HG2 1 1
6 9304 1 1 16 LYS HG3 H 71.553 5.020 10.280 1.00 . A A . 16 LYS HG3 1 1
6 9305 1 1 16 LYS HZ1 H 70.006 9.381 10.452 1.00 . A A . 16 LYS HZ1 1 1
6 9306 1 1 16 LYS HZ2 H 71.170 8.145 10.391 1.00 . A A . 16 LYS HZ2 1 1
6 9307 1 1 16 LYS HZ3 H 70.193 8.329 11.769 1.00 . A A . 16 LYS HZ3 1 1
6 9308 1 1 16 LYS N N 70.170 3.500 9.076 1.00 . A A . 16 LYS N 1 1
6 9309 1 1 16 LYS NZ N 70.221 8.404 10.732 1.00 . A A . 16 LYS NZ 1 1
6 9310 1 1 16 LYS O O 67.189 2.453 9.788 1.00 . A A . 16 LYS O 1 1
6 9311 1 1 17 GLY C C 65.238 3.898 8.908 1.00 . A A . 17 GLY C 1 1
6 9312 1 1 17 GLY CA C 65.842 4.868 9.921 1.00 . A A . 17 GLY CA 1 1
6 9313 1 1 17 GLY H H 67.875 5.393 10.366 1.00 . A A . 17 GLY H 1 1
6 9314 1 1 17 GLY HA2 H 65.333 4.747 10.864 1.00 . A A . 17 GLY HA2 1 1
6 9315 1 1 17 GLY HA3 H 65.695 5.878 9.569 1.00 . A A . 17 GLY HA3 1 1
6 9316 1 1 17 GLY N N 67.305 4.634 10.127 1.00 . A A . 17 GLY N 1 1
6 9317 1 1 17 GLY O O 64.071 3.567 8.993 1.00 . A A . 17 GLY O 1 1
6 9318 1 1 18 LYS C C 66.068 1.115 7.083 1.00 . A A . 18 LYS C 1 1
6 9319 1 1 18 LYS CA C 65.441 2.497 6.923 1.00 . A A . 18 LYS CA 1 1
6 9320 1 1 18 LYS CB C 65.744 3.024 5.502 1.00 . A A . 18 LYS CB 1 1
6 9321 1 1 18 LYS CD C 66.845 5.233 6.158 1.00 . A A . 18 LYS CD 1 1
6 9322 1 1 18 LYS CE C 67.467 6.321 5.271 1.00 . A A . 18 LYS CE 1 1
6 9323 1 1 18 LYS CG C 67.050 3.824 5.520 1.00 . A A . 18 LYS CG 1 1
6 9324 1 1 18 LYS H H 66.945 3.731 7.900 1.00 . A A . 18 LYS H 1 1
6 9325 1 1 18 LYS HA H 64.371 2.409 7.039 1.00 . A A . 18 LYS HA 1 1
6 9326 1 1 18 LYS HB2 H 65.847 2.191 4.809 1.00 . A A . 18 LYS HB2 1 1
6 9327 1 1 18 LYS HB3 H 64.941 3.656 5.170 1.00 . A A . 18 LYS HB3 1 1
6 9328 1 1 18 LYS HD2 H 65.793 5.442 6.282 1.00 . A A . 18 LYS HD2 1 1
6 9329 1 1 18 LYS HD3 H 67.321 5.261 7.126 1.00 . A A . 18 LYS HD3 1 1
6 9330 1 1 18 LYS HE2 H 67.578 7.231 5.843 1.00 . A A . 18 LYS HE2 1 1
6 9331 1 1 18 LYS HE3 H 68.435 5.994 4.924 1.00 . A A . 18 LYS HE3 1 1
6 9332 1 1 18 LYS HG2 H 67.774 3.269 6.094 1.00 . A A . 18 LYS HG2 1 1
6 9333 1 1 18 LYS HG3 H 67.407 3.928 4.507 1.00 . A A . 18 LYS HG3 1 1
6 9334 1 1 18 LYS HZ1 H 65.587 6.577 4.413 1.00 . A A . 18 LYS HZ1 1 1
6 9335 1 1 18 LYS HZ2 H 66.720 5.828 3.391 1.00 . A A . 18 LYS HZ2 1 1
6 9336 1 1 18 LYS HZ3 H 66.810 7.499 3.685 1.00 . A A . 18 LYS HZ3 1 1
6 9337 1 1 18 LYS N N 66.003 3.444 7.949 1.00 . A A . 18 LYS N 1 1
6 9338 1 1 18 LYS NZ N 66.579 6.576 4.102 1.00 . A A . 18 LYS NZ 1 1
6 9339 1 1 18 LYS O O 67.264 0.946 6.976 1.00 . A A . 18 LYS O 1 1
6 9340 1 1 19 ASN C C 66.169 -1.648 5.942 1.00 . A A . 19 ASN C 1 1
6 9341 1 1 19 ASN CA C 65.805 -1.258 7.362 1.00 . A A . 19 ASN CA 1 1
6 9342 1 1 19 ASN CB C 64.735 -2.204 7.897 1.00 . A A . 19 ASN CB 1 1
6 9343 1 1 19 ASN CG C 63.393 -1.887 7.234 1.00 . A A . 19 ASN CG 1 1
6 9344 1 1 19 ASN H H 64.290 0.264 7.306 1.00 . A A . 19 ASN H 1 1
6 9345 1 1 19 ASN HA H 66.680 -1.276 7.994 1.00 . A A . 19 ASN HA 1 1
6 9346 1 1 19 ASN HB2 H 65.016 -3.220 7.676 1.00 . A A . 19 ASN HB2 1 1
6 9347 1 1 19 ASN HB3 H 64.646 -2.075 8.962 1.00 . A A . 19 ASN HB3 1 1
6 9348 1 1 19 ASN HD21 H 64.184 -0.667 5.882 1.00 . A A . 19 ASN HD21 1 1
6 9349 1 1 19 ASN HD22 H 62.500 -0.863 5.785 1.00 . A A . 19 ASN HD22 1 1
6 9350 1 1 19 ASN N N 65.258 0.115 7.271 1.00 . A A . 19 ASN N 1 1
6 9351 1 1 19 ASN ND2 N 63.356 -1.071 6.216 1.00 . A A . 19 ASN ND2 1 1
6 9352 1 1 19 ASN O O 66.672 -2.719 5.663 1.00 . A A . 19 ASN O 1 1
6 9353 1 1 19 ASN OD1 O 62.366 -2.388 7.647 1.00 . A A . 19 ASN OD1 1 1
6 9354 1 1 20 LYS C C 67.682 -0.953 3.368 1.00 . A A . 20 LYS C 1 1
6 9355 1 1 20 LYS CA C 66.173 -0.963 3.610 1.00 . A A . 20 LYS CA 1 1
6 9356 1 1 20 LYS CB C 65.496 0.165 2.803 1.00 . A A . 20 LYS CB 1 1
6 9357 1 1 20 LYS CD C 63.453 -1.022 1.912 1.00 . A A . 20 LYS CD 1 1
6 9358 1 1 20 LYS CE C 62.356 0.050 1.863 1.00 . A A . 20 LYS CE 1 1
6 9359 1 1 20 LYS CG C 64.817 -0.402 1.546 1.00 . A A . 20 LYS CG 1 1
6 9360 1 1 20 LYS H H 65.481 0.096 5.338 1.00 . A A . 20 LYS H 1 1
6 9361 1 1 20 LYS HA H 65.771 -1.916 3.310 1.00 . A A . 20 LYS HA 1 1
6 9362 1 1 20 LYS HB2 H 64.755 0.637 3.422 1.00 . A A . 20 LYS HB2 1 1
6 9363 1 1 20 LYS HB3 H 66.229 0.900 2.508 1.00 . A A . 20 LYS HB3 1 1
6 9364 1 1 20 LYS HD2 H 63.214 -1.806 1.208 1.00 . A A . 20 LYS HD2 1 1
6 9365 1 1 20 LYS HD3 H 63.497 -1.439 2.909 1.00 . A A . 20 LYS HD3 1 1
6 9366 1 1 20 LYS HE2 H 62.624 0.873 2.508 1.00 . A A . 20 LYS HE2 1 1
6 9367 1 1 20 LYS HE3 H 62.249 0.408 0.850 1.00 . A A . 20 LYS HE3 1 1
6 9368 1 1 20 LYS HG2 H 64.680 0.391 0.827 1.00 . A A . 20 LYS HG2 1 1
6 9369 1 1 20 LYS HG3 H 65.450 -1.161 1.117 1.00 . A A . 20 LYS HG3 1 1
6 9370 1 1 20 LYS HZ1 H 61.198 -1.550 2.523 1.00 . A A . 20 LYS HZ1 1 1
6 9371 1 1 20 LYS HZ2 H 60.350 -0.425 1.574 1.00 . A A . 20 LYS HZ2 1 1
6 9372 1 1 20 LYS HZ3 H 60.750 -0.053 3.183 1.00 . A A . 20 LYS HZ3 1 1
6 9373 1 1 20 LYS N N 65.892 -0.746 5.049 1.00 . A A . 20 LYS N 1 1
6 9374 1 1 20 LYS NZ N 61.066 -0.539 2.320 1.00 . A A . 20 LYS NZ 1 1
6 9375 1 1 20 LYS O O 68.476 -0.896 4.287 1.00 . A A . 20 LYS O 1 1
6 9376 1 1 21 LEU C C 69.818 0.350 1.070 1.00 . A A . 21 LEU C 1 1
6 9377 1 1 21 LEU CA C 69.520 -0.979 1.757 1.00 . A A . 21 LEU CA 1 1
6 9378 1 1 21 LEU CB C 69.853 -2.138 0.788 1.00 . A A . 21 LEU CB 1 1
6 9379 1 1 21 LEU CD1 C 69.228 -4.432 0.020 1.00 . A A . 21 LEU CD1 1 1
6 9380 1 1 21 LEU CD2 C 69.279 -3.910 2.455 1.00 . A A . 21 LEU CD2 1 1
6 9381 1 1 21 LEU CG C 68.961 -3.352 1.069 1.00 . A A . 21 LEU CG 1 1
6 9382 1 1 21 LEU H H 67.391 -1.026 1.418 1.00 . A A . 21 LEU H 1 1
6 9383 1 1 21 LEU HA H 70.129 -1.064 2.649 1.00 . A A . 21 LEU HA 1 1
6 9384 1 1 21 LEU HB2 H 69.704 -1.819 -0.236 1.00 . A A . 21 LEU HB2 1 1
6 9385 1 1 21 LEU HB3 H 70.887 -2.421 0.919 1.00 . A A . 21 LEU HB3 1 1
6 9386 1 1 21 LEU HD11 H 70.281 -4.674 0.012 1.00 . A A . 21 LEU HD11 1 1
6 9387 1 1 21 LEU HD12 H 68.934 -4.069 -0.953 1.00 . A A . 21 LEU HD12 1 1
6 9388 1 1 21 LEU HD13 H 68.658 -5.317 0.261 1.00 . A A . 21 LEU HD13 1 1
6 9389 1 1 21 LEU HD21 H 70.339 -4.097 2.533 1.00 . A A . 21 LEU HD21 1 1
6 9390 1 1 21 LEU HD22 H 68.739 -4.834 2.604 1.00 . A A . 21 LEU HD22 1 1
6 9391 1 1 21 LEU HD23 H 68.983 -3.197 3.207 1.00 . A A . 21 LEU HD23 1 1
6 9392 1 1 21 LEU HG H 67.923 -3.063 1.022 1.00 . A A . 21 LEU HG 1 1
6 9393 1 1 21 LEU N N 68.068 -0.997 2.123 1.00 . A A . 21 LEU N 1 1
6 9394 1 1 21 LEU O O 68.933 0.987 0.534 1.00 . A A . 21 LEU O 1 1
6 9395 1 1 22 VAL C C 72.626 1.839 -0.530 1.00 . A A . 22 VAL C 1 1
6 9396 1 1 22 VAL CA C 71.417 2.065 0.415 1.00 . A A . 22 VAL CA 1 1
6 9397 1 1 22 VAL CB C 71.807 3.060 1.513 1.00 . A A . 22 VAL CB 1 1
6 9398 1 1 22 VAL CG1 C 72.461 4.299 0.895 1.00 . A A . 22 VAL CG1 1 1
6 9399 1 1 22 VAL CG2 C 70.548 3.478 2.274 1.00 . A A . 22 VAL CG2 1 1
6 9400 1 1 22 VAL H H 71.751 0.231 1.516 1.00 . A A . 22 VAL H 1 1
6 9401 1 1 22 VAL HA H 70.574 2.460 -0.121 1.00 . A A . 22 VAL HA 1 1
6 9402 1 1 22 VAL HB H 72.498 2.590 2.195 1.00 . A A . 22 VAL HB 1 1
6 9403 1 1 22 VAL HG11 H 73.465 4.055 0.579 1.00 . A A . 22 VAL HG11 1 1
6 9404 1 1 22 VAL HG12 H 72.497 5.091 1.628 1.00 . A A . 22 VAL HG12 1 1
6 9405 1 1 22 VAL HG13 H 71.884 4.623 0.042 1.00 . A A . 22 VAL HG13 1 1
6 9406 1 1 22 VAL HG21 H 70.081 2.605 2.705 1.00 . A A . 22 VAL HG21 1 1
6 9407 1 1 22 VAL HG22 H 69.858 3.956 1.594 1.00 . A A . 22 VAL HG22 1 1
6 9408 1 1 22 VAL HG23 H 70.815 4.166 3.057 1.00 . A A . 22 VAL HG23 1 1
6 9409 1 1 22 VAL N N 71.056 0.770 1.075 1.00 . A A . 22 VAL N 1 1
6 9410 1 1 22 VAL O O 73.708 1.567 -0.050 1.00 . A A . 22 VAL O 1 1
6 9411 1 1 23 PRO C C 74.705 2.769 -2.464 1.00 . A A . 23 PRO C 1 1
6 9412 1 1 23 PRO CA C 73.562 1.800 -2.792 1.00 . A A . 23 PRO CA 1 1
6 9413 1 1 23 PRO CB C 72.953 2.118 -4.175 1.00 . A A . 23 PRO CB 1 1
6 9414 1 1 23 PRO CD C 71.140 2.269 -2.492 1.00 . A A . 23 PRO CD 1 1
6 9415 1 1 23 PRO CG C 71.417 2.122 -4.001 1.00 . A A . 23 PRO CG 1 1
6 9416 1 1 23 PRO HA H 73.914 0.781 -2.768 1.00 . A A . 23 PRO HA 1 1
6 9417 1 1 23 PRO HB2 H 73.277 3.087 -4.505 1.00 . A A . 23 PRO HB2 1 1
6 9418 1 1 23 PRO HB3 H 73.245 1.378 -4.899 1.00 . A A . 23 PRO HB3 1 1
6 9419 1 1 23 PRO HD2 H 70.821 3.279 -2.266 1.00 . A A . 23 PRO HD2 1 1
6 9420 1 1 23 PRO HD3 H 70.394 1.553 -2.176 1.00 . A A . 23 PRO HD3 1 1
6 9421 1 1 23 PRO HG2 H 70.981 2.949 -4.549 1.00 . A A . 23 PRO HG2 1 1
6 9422 1 1 23 PRO HG3 H 71.006 1.188 -4.357 1.00 . A A . 23 PRO HG3 1 1
6 9423 1 1 23 PRO N N 72.442 1.975 -1.842 1.00 . A A . 23 PRO N 1 1
6 9424 1 1 23 PRO O O 74.490 3.876 -2.011 1.00 . A A . 23 PRO O 1 1
6 9425 1 1 24 ARG C C 78.246 2.813 -3.321 1.00 . A A . 24 ARG C 1 1
6 9426 1 1 24 ARG CA C 77.089 3.225 -2.410 1.00 . A A . 24 ARG CA 1 1
6 9427 1 1 24 ARG CB C 77.497 3.053 -0.940 1.00 . A A . 24 ARG CB 1 1
6 9428 1 1 24 ARG CD C 77.629 5.396 -0.020 1.00 . A A . 24 ARG CD 1 1
6 9429 1 1 24 ARG CG C 78.442 4.190 -0.505 1.00 . A A . 24 ARG CG 1 1
6 9430 1 1 24 ARG CZ C 76.717 6.147 2.095 1.00 . A A . 24 ARG CZ 1 1
6 9431 1 1 24 ARG H H 76.059 1.452 -3.070 1.00 . A A . 24 ARG H 1 1
6 9432 1 1 24 ARG HA H 76.831 4.260 -2.598 1.00 . A A . 24 ARG HA 1 1
6 9433 1 1 24 ARG HB2 H 76.610 3.060 -0.322 1.00 . A A . 24 ARG HB2 1 1
6 9434 1 1 24 ARG HB3 H 78.001 2.107 -0.821 1.00 . A A . 24 ARG HB3 1 1
6 9435 1 1 24 ARG HD2 H 78.252 6.278 -0.035 1.00 . A A . 24 ARG HD2 1 1
6 9436 1 1 24 ARG HD3 H 76.778 5.543 -0.667 1.00 . A A . 24 ARG HD3 1 1
6 9437 1 1 24 ARG HE H 77.163 4.243 1.741 1.00 . A A . 24 ARG HE 1 1
6 9438 1 1 24 ARG HG2 H 79.072 3.841 0.301 1.00 . A A . 24 ARG HG2 1 1
6 9439 1 1 24 ARG HG3 H 79.063 4.489 -1.338 1.00 . A A . 24 ARG HG3 1 1
6 9440 1 1 24 ARG HH11 H 77.029 7.521 0.672 1.00 . A A . 24 ARG HH11 1 1
6 9441 1 1 24 ARG HH12 H 76.372 8.118 2.159 1.00 . A A . 24 ARG HH12 1 1
6 9442 1 1 24 ARG HH21 H 76.305 5.008 3.690 1.00 . A A . 24 ARG HH21 1 1
6 9443 1 1 24 ARG HH22 H 75.961 6.696 3.866 1.00 . A A . 24 ARG HH22 1 1
6 9444 1 1 24 ARG N N 75.917 2.349 -2.696 1.00 . A A . 24 ARG N 1 1
6 9445 1 1 24 ARG NE N 77.152 5.151 1.371 1.00 . A A . 24 ARG NE 1 1
6 9446 1 1 24 ARG NH1 N 76.705 7.356 1.604 1.00 . A A . 24 ARG NH1 1 1
6 9447 1 1 24 ARG NH2 N 76.295 5.934 3.312 1.00 . A A . 24 ARG NH2 1 1
6 9448 1 1 24 ARG O O 78.429 1.647 -3.607 1.00 . A A . 24 ARG O 1 1
6 9449 1 1 25 LEU C C 81.461 3.463 -3.763 1.00 . A A . 25 LEU C 1 1
6 9450 1 1 25 LEU CA C 80.203 3.411 -4.637 1.00 . A A . 25 LEU CA 1 1
6 9451 1 1 25 LEU CB C 80.290 4.432 -5.778 1.00 . A A . 25 LEU CB 1 1
6 9452 1 1 25 LEU CD1 C 79.016 5.484 -7.661 1.00 . A A . 25 LEU CD1 1 1
6 9453 1 1 25 LEU CD2 C 79.260 2.994 -7.589 1.00 . A A . 25 LEU CD2 1 1
6 9454 1 1 25 LEU CG C 79.100 4.263 -6.736 1.00 . A A . 25 LEU CG 1 1
6 9455 1 1 25 LEU H H 78.887 4.686 -3.506 1.00 . A A . 25 LEU H 1 1
6 9456 1 1 25 LEU HA H 80.091 2.415 -5.043 1.00 . A A . 25 LEU HA 1 1
6 9457 1 1 25 LEU HB2 H 80.256 5.419 -5.359 1.00 . A A . 25 LEU HB2 1 1
6 9458 1 1 25 LEU HB3 H 81.214 4.300 -6.316 1.00 . A A . 25 LEU HB3 1 1
6 9459 1 1 25 LEU HD11 H 79.862 5.484 -8.332 1.00 . A A . 25 LEU HD11 1 1
6 9460 1 1 25 LEU HD12 H 79.026 6.389 -7.072 1.00 . A A . 25 LEU HD12 1 1
6 9461 1 1 25 LEU HD13 H 78.103 5.439 -8.235 1.00 . A A . 25 LEU HD13 1 1
6 9462 1 1 25 LEU HD21 H 78.653 3.077 -8.479 1.00 . A A . 25 LEU HD21 1 1
6 9463 1 1 25 LEU HD22 H 78.936 2.140 -7.023 1.00 . A A . 25 LEU HD22 1 1
6 9464 1 1 25 LEU HD23 H 80.292 2.869 -7.870 1.00 . A A . 25 LEU HD23 1 1
6 9465 1 1 25 LEU HG H 78.191 4.190 -6.156 1.00 . A A . 25 LEU HG 1 1
6 9466 1 1 25 LEU N N 79.041 3.752 -3.763 1.00 . A A . 25 LEU N 1 1
6 9467 1 1 25 LEU O O 81.580 4.306 -2.896 1.00 . A A . 25 LEU O 1 1
6 9468 1 1 26 LEU C C 84.869 2.526 -3.983 1.00 . A A . 26 LEU C 1 1
6 9469 1 1 26 LEU CA C 83.617 2.510 -3.101 1.00 . A A . 26 LEU CA 1 1
6 9470 1 1 26 LEU CB C 83.588 1.224 -2.265 1.00 . A A . 26 LEU CB 1 1
6 9471 1 1 26 LEU CD1 C 84.418 2.166 -0.066 1.00 . A A . 26 LEU CD1 1 1
6 9472 1 1 26 LEU CD2 C 84.917 -0.203 -0.695 1.00 . A A . 26 LEU CD2 1 1
6 9473 1 1 26 LEU CG C 84.733 1.220 -1.236 1.00 . A A . 26 LEU CG 1 1
6 9474 1 1 26 LEU H H 82.246 1.866 -4.639 1.00 . A A . 26 LEU H 1 1
6 9475 1 1 26 LEU HA H 83.639 3.364 -2.443 1.00 . A A . 26 LEU HA 1 1
6 9476 1 1 26 LEU HB2 H 82.640 1.153 -1.753 1.00 . A A . 26 LEU HB2 1 1
6 9477 1 1 26 LEU HB3 H 83.697 0.374 -2.923 1.00 . A A . 26 LEU HB3 1 1
6 9478 1 1 26 LEU HD11 H 85.057 1.926 0.772 1.00 . A A . 26 LEU HD11 1 1
6 9479 1 1 26 LEU HD12 H 83.385 2.054 0.229 1.00 . A A . 26 LEU HD12 1 1
6 9480 1 1 26 LEU HD13 H 84.597 3.186 -0.367 1.00 . A A . 26 LEU HD13 1 1
6 9481 1 1 26 LEU HD21 H 85.075 -0.884 -1.518 1.00 . A A . 26 LEU HD21 1 1
6 9482 1 1 26 LEU HD22 H 84.033 -0.496 -0.149 1.00 . A A . 26 LEU HD22 1 1
6 9483 1 1 26 LEU HD23 H 85.772 -0.228 -0.036 1.00 . A A . 26 LEU HD23 1 1
6 9484 1 1 26 LEU HG H 85.644 1.540 -1.714 1.00 . A A . 26 LEU HG 1 1
6 9485 1 1 26 LEU N N 82.380 2.546 -3.953 1.00 . A A . 26 LEU N 1 1
6 9486 1 1 26 LEU O O 85.194 1.562 -4.646 1.00 . A A . 26 LEU O 1 1
6 9487 1 1 27 GLY C C 87.991 3.080 -4.106 1.00 . A A . 27 GLY C 1 1
6 9488 1 1 27 GLY CA C 86.809 3.759 -4.795 1.00 . A A . 27 GLY CA 1 1
6 9489 1 1 27 GLY H H 85.276 4.372 -3.433 1.00 . A A . 27 GLY H 1 1
6 9490 1 1 27 GLY HA2 H 86.651 3.308 -5.751 1.00 . A A . 27 GLY HA2 1 1
6 9491 1 1 27 GLY HA3 H 87.033 4.805 -4.928 1.00 . A A . 27 GLY HA3 1 1
6 9492 1 1 27 GLY N N 85.571 3.626 -3.977 1.00 . A A . 27 GLY N 1 1
6 9493 1 1 27 GLY O O 88.294 3.348 -2.960 1.00 . A A . 27 GLY O 1 1
6 9494 1 1 28 ILE C C 91.124 2.006 -4.940 1.00 . A A . 28 ILE C 1 1
6 9495 1 1 28 ILE CA C 89.862 1.505 -4.233 1.00 . A A . 28 ILE CA 1 1
6 9496 1 1 28 ILE CB C 89.737 -0.010 -4.464 1.00 . A A . 28 ILE CB 1 1
6 9497 1 1 28 ILE CD1 C 88.069 -0.024 -2.582 1.00 . A A . 28 ILE CD1 1 1
6 9498 1 1 28 ILE CG1 C 88.358 -0.501 -4.006 1.00 . A A . 28 ILE CG1 1 1
6 9499 1 1 28 ILE CG2 C 90.826 -0.745 -3.678 1.00 . A A . 28 ILE CG2 1 1
6 9500 1 1 28 ILE H H 88.409 2.028 -5.739 1.00 . A A . 28 ILE H 1 1
6 9501 1 1 28 ILE HA H 89.938 1.708 -3.173 1.00 . A A . 28 ILE HA 1 1
6 9502 1 1 28 ILE HB H 89.861 -0.221 -5.516 1.00 . A A . 28 ILE HB 1 1
6 9503 1 1 28 ILE HD11 H 88.970 -0.063 -1.991 1.00 . A A . 28 ILE HD11 1 1
6 9504 1 1 28 ILE HD12 H 87.321 -0.660 -2.137 1.00 . A A . 28 ILE HD12 1 1
6 9505 1 1 28 ILE HD13 H 87.705 0.988 -2.614 1.00 . A A . 28 ILE HD13 1 1
6 9506 1 1 28 ILE HG12 H 87.601 -0.114 -4.671 1.00 . A A . 28 ILE HG12 1 1
6 9507 1 1 28 ILE HG13 H 88.336 -1.581 -4.029 1.00 . A A . 28 ILE HG13 1 1
6 9508 1 1 28 ILE HG21 H 90.865 -0.365 -2.668 1.00 . A A . 28 ILE HG21 1 1
6 9509 1 1 28 ILE HG22 H 91.782 -0.590 -4.157 1.00 . A A . 28 ILE HG22 1 1
6 9510 1 1 28 ILE HG23 H 90.602 -1.801 -3.656 1.00 . A A . 28 ILE HG23 1 1
6 9511 1 1 28 ILE N N 88.674 2.210 -4.813 1.00 . A A . 28 ILE N 1 1
6 9512 1 1 28 ILE O O 91.210 1.985 -6.152 1.00 . A A . 28 ILE O 1 1
6 9513 1 1 29 THR C C 94.552 2.299 -4.092 1.00 . A A . 29 THR C 1 1
6 9514 1 1 29 THR CA C 93.371 2.955 -4.813 1.00 . A A . 29 THR CA 1 1
6 9515 1 1 29 THR CB C 93.434 4.499 -4.670 1.00 . A A . 29 THR CB 1 1
6 9516 1 1 29 THR CG2 C 93.328 5.169 -6.047 1.00 . A A . 29 THR CG2 1 1
6 9517 1 1 29 THR H H 92.009 2.456 -3.217 1.00 . A A . 29 THR H 1 1
6 9518 1 1 29 THR HA H 93.407 2.676 -5.860 1.00 . A A . 29 THR HA 1 1
6 9519 1 1 29 THR HB H 94.366 4.796 -4.207 1.00 . A A . 29 THR HB 1 1
6 9520 1 1 29 THR HG1 H 91.557 4.491 -4.161 1.00 . A A . 29 THR HG1 1 1
6 9521 1 1 29 THR HG21 H 94.123 4.809 -6.683 1.00 . A A . 29 THR HG21 1 1
6 9522 1 1 29 THR HG22 H 93.413 6.239 -5.935 1.00 . A A . 29 THR HG22 1 1
6 9523 1 1 29 THR HG23 H 92.374 4.927 -6.492 1.00 . A A . 29 THR HG23 1 1
6 9524 1 1 29 THR N N 92.104 2.453 -4.193 1.00 . A A . 29 THR N 1 1
6 9525 1 1 29 THR O O 94.399 1.710 -3.043 1.00 . A A . 29 THR O 1 1
6 9526 1 1 29 THR OG1 O 92.353 4.934 -3.858 1.00 . A A . 29 THR OG1 1 1
6 9527 1 1 30 LYS C C 97.330 2.600 -2.792 1.00 . A A . 30 LYS C 1 1
6 9528 1 1 30 LYS CA C 96.911 1.772 -4.003 1.00 . A A . 30 LYS CA 1 1
6 9529 1 1 30 LYS CB C 98.065 1.727 -5.006 1.00 . A A . 30 LYS CB 1 1
6 9530 1 1 30 LYS CD C 99.404 3.161 -6.581 1.00 . A A . 30 LYS CD 1 1
6 9531 1 1 30 LYS CE C 98.626 2.828 -7.866 1.00 . A A . 30 LYS CE 1 1
6 9532 1 1 30 LYS CG C 98.471 3.160 -5.361 1.00 . A A . 30 LYS CG 1 1
6 9533 1 1 30 LYS H H 95.824 2.870 -5.500 1.00 . A A . 30 LYS H 1 1
6 9534 1 1 30 LYS HA H 96.668 0.774 -3.689 1.00 . A A . 30 LYS HA 1 1
6 9535 1 1 30 LYS HB2 H 98.905 1.209 -4.566 1.00 . A A . 30 LYS HB2 1 1
6 9536 1 1 30 LYS HB3 H 97.747 1.211 -5.896 1.00 . A A . 30 LYS HB3 1 1
6 9537 1 1 30 LYS HD2 H 99.852 4.139 -6.680 1.00 . A A . 30 LYS HD2 1 1
6 9538 1 1 30 LYS HD3 H 100.182 2.426 -6.435 1.00 . A A . 30 LYS HD3 1 1
6 9539 1 1 30 LYS HE2 H 98.566 1.757 -7.987 1.00 . A A . 30 LYS HE2 1 1
6 9540 1 1 30 LYS HE3 H 97.628 3.240 -7.814 1.00 . A A . 30 LYS HE3 1 1
6 9541 1 1 30 LYS HG2 H 97.586 3.739 -5.576 1.00 . A A . 30 LYS HG2 1 1
6 9542 1 1 30 LYS HG3 H 98.987 3.600 -4.522 1.00 . A A . 30 LYS HG3 1 1
6 9543 1 1 30 LYS HZ1 H 100.253 2.935 -9.160 1.00 . A A . 30 LYS HZ1 1 1
6 9544 1 1 30 LYS HZ2 H 99.498 4.429 -8.870 1.00 . A A . 30 LYS HZ2 1 1
6 9545 1 1 30 LYS HZ3 H 98.764 3.287 -9.892 1.00 . A A . 30 LYS HZ3 1 1
6 9546 1 1 30 LYS N N 95.724 2.393 -4.651 1.00 . A A . 30 LYS N 1 1
6 9547 1 1 30 LYS NZ N 99.339 3.414 -9.035 1.00 . A A . 30 LYS NZ 1 1
6 9548 1 1 30 LYS O O 98.100 2.158 -1.963 1.00 . A A . 30 LYS O 1 1
6 9549 1 1 31 GLU C C 96.088 4.781 -0.524 1.00 . A A . 31 GLU C 1 1
6 9550 1 1 31 GLU CA C 97.223 4.694 -1.552 1.00 . A A . 31 GLU CA 1 1
6 9551 1 1 31 GLU CB C 97.515 6.101 -2.085 1.00 . A A . 31 GLU CB 1 1
6 9552 1 1 31 GLU CD C 99.369 7.483 -3.064 1.00 . A A . 31 GLU CD 1 1
6 9553 1 1 31 GLU CG C 98.748 6.083 -2.996 1.00 . A A . 31 GLU CG 1 1
6 9554 1 1 31 GLU H H 96.238 4.144 -3.387 1.00 . A A . 31 GLU H 1 1
6 9555 1 1 31 GLU HA H 98.107 4.311 -1.067 1.00 . A A . 31 GLU HA 1 1
6 9556 1 1 31 GLU HB2 H 96.666 6.448 -2.649 1.00 . A A . 31 GLU HB2 1 1
6 9557 1 1 31 GLU HB3 H 97.691 6.766 -1.255 1.00 . A A . 31 GLU HB3 1 1
6 9558 1 1 31 GLU HG2 H 99.473 5.388 -2.609 1.00 . A A . 31 GLU HG2 1 1
6 9559 1 1 31 GLU HG3 H 98.453 5.780 -3.986 1.00 . A A . 31 GLU HG3 1 1
6 9560 1 1 31 GLU N N 96.843 3.810 -2.696 1.00 . A A . 31 GLU N 1 1
6 9561 1 1 31 GLU O O 96.317 5.108 0.623 1.00 . A A . 31 GLU O 1 1
6 9562 1 1 31 GLU OE1 O 98.620 8.445 -3.024 1.00 . A A . 31 GLU OE1 1 1
6 9563 1 1 31 GLU OE2 O 100.583 7.567 -3.155 1.00 . A A . 31 GLU OE2 1 1
6 9564 1 1 32 CYS C C 92.435 4.133 -0.500 1.00 . A A . 32 CYS C 1 1
6 9565 1 1 32 CYS CA C 93.761 4.627 0.093 1.00 . A A . 32 CYS CA 1 1
6 9566 1 1 32 CYS CB C 93.615 6.109 0.507 1.00 . A A . 32 CYS CB 1 1
6 9567 1 1 32 CYS H H 94.676 4.267 -1.836 1.00 . A A . 32 CYS H 1 1
6 9568 1 1 32 CYS HA H 94.006 4.032 0.965 1.00 . A A . 32 CYS HA 1 1
6 9569 1 1 32 CYS HB2 H 92.580 6.341 0.712 1.00 . A A . 32 CYS HB2 1 1
6 9570 1 1 32 CYS HB3 H 94.197 6.297 1.394 1.00 . A A . 32 CYS HB3 1 1
6 9571 1 1 32 CYS HG H 94.460 6.613 -1.568 1.00 . A A . 32 CYS HG 1 1
6 9572 1 1 32 CYS N N 94.866 4.518 -0.907 1.00 . A A . 32 CYS N 1 1
6 9573 1 1 32 CYS O O 92.292 3.963 -1.695 1.00 . A A . 32 CYS O 1 1
6 9574 1 1 32 CYS SG S 94.207 7.175 -0.832 1.00 . A A . 32 CYS SG 1 1
6 9575 1 1 33 VAL C C 89.212 4.744 -0.124 1.00 . A A . 33 VAL C 1 1
6 9576 1 1 33 VAL CA C 90.102 3.506 -0.124 1.00 . A A . 33 VAL CA 1 1
6 9577 1 1 33 VAL CB C 89.537 2.467 0.849 1.00 . A A . 33 VAL CB 1 1
6 9578 1 1 33 VAL CG1 C 88.075 2.176 0.504 1.00 . A A . 33 VAL CG1 1 1
6 9579 1 1 33 VAL CG2 C 90.357 1.178 0.751 1.00 . A A . 33 VAL CG2 1 1
6 9580 1 1 33 VAL H H 91.595 4.120 1.302 1.00 . A A . 33 VAL H 1 1
6 9581 1 1 33 VAL HA H 90.162 3.091 -1.122 1.00 . A A . 33 VAL HA 1 1
6 9582 1 1 33 VAL HB H 89.594 2.854 1.856 1.00 . A A . 33 VAL HB 1 1
6 9583 1 1 33 VAL HG11 H 87.762 1.267 0.996 1.00 . A A . 33 VAL HG11 1 1
6 9584 1 1 33 VAL HG12 H 87.973 2.060 -0.563 1.00 . A A . 33 VAL HG12 1 1
6 9585 1 1 33 VAL HG13 H 87.456 2.996 0.838 1.00 . A A . 33 VAL HG13 1 1
6 9586 1 1 33 VAL HG21 H 91.307 1.319 1.246 1.00 . A A . 33 VAL HG21 1 1
6 9587 1 1 33 VAL HG22 H 90.525 0.934 -0.288 1.00 . A A . 33 VAL HG22 1 1
6 9588 1 1 33 VAL HG23 H 89.819 0.372 1.228 1.00 . A A . 33 VAL HG23 1 1
6 9589 1 1 33 VAL N N 91.452 3.943 0.345 1.00 . A A . 33 VAL N 1 1
6 9590 1 1 33 VAL O O 89.196 5.478 0.839 1.00 . A A . 33 VAL O 1 1
6 9591 1 1 34 MET C C 86.170 5.908 -0.985 1.00 . A A . 34 MET C 1 1
6 9592 1 1 34 MET CA C 87.638 6.245 -1.219 1.00 . A A . 34 MET CA 1 1
6 9593 1 1 34 MET CB C 87.780 6.933 -2.587 1.00 . A A . 34 MET CB 1 1
6 9594 1 1 34 MET CE C 91.216 7.488 -4.787 1.00 . A A . 34 MET CE 1 1
6 9595 1 1 34 MET CG C 89.207 6.759 -3.114 1.00 . A A . 34 MET CG 1 1
6 9596 1 1 34 MET H H 88.524 4.418 -1.974 1.00 . A A . 34 MET H 1 1
6 9597 1 1 34 MET HA H 87.959 6.930 -0.461 1.00 . A A . 34 MET HA 1 1
6 9598 1 1 34 MET HB2 H 87.084 6.498 -3.288 1.00 . A A . 34 MET HB2 1 1
6 9599 1 1 34 MET HB3 H 87.567 7.988 -2.482 1.00 . A A . 34 MET HB3 1 1
6 9600 1 1 34 MET HE1 H 91.749 7.216 -3.887 1.00 . A A . 34 MET HE1 1 1
6 9601 1 1 34 MET HE2 H 91.739 8.289 -5.285 1.00 . A A . 34 MET HE2 1 1
6 9602 1 1 34 MET HE3 H 91.154 6.635 -5.448 1.00 . A A . 34 MET HE3 1 1
6 9603 1 1 34 MET HG2 H 89.911 6.854 -2.299 1.00 . A A . 34 MET HG2 1 1
6 9604 1 1 34 MET HG3 H 89.307 5.783 -3.564 1.00 . A A . 34 MET HG3 1 1
6 9605 1 1 34 MET N N 88.491 5.012 -1.190 1.00 . A A . 34 MET N 1 1
6 9606 1 1 34 MET O O 85.651 4.945 -1.512 1.00 . A A . 34 MET O 1 1
6 9607 1 1 34 MET SD S 89.546 8.032 -4.354 1.00 . A A . 34 MET SD 1 1
6 9608 1 1 35 ARG C C 83.306 7.289 -1.098 1.00 . A A . 35 ARG C 1 1
6 9609 1 1 35 ARG CA C 84.023 6.486 -0.025 1.00 . A A . 35 ARG CA 1 1
6 9610 1 1 35 ARG CB C 83.574 7.002 1.349 1.00 . A A . 35 ARG CB 1 1
6 9611 1 1 35 ARG CD C 83.032 6.137 3.660 1.00 . A A . 35 ARG CD 1 1
6 9612 1 1 35 ARG CG C 84.016 6.045 2.477 1.00 . A A . 35 ARG CG 1 1
6 9613 1 1 35 ARG CZ C 81.357 7.710 4.431 1.00 . A A . 35 ARG CZ 1 1
6 9614 1 1 35 ARG H H 85.912 7.534 0.155 1.00 . A A . 35 ARG H 1 1
6 9615 1 1 35 ARG HA H 83.792 5.434 -0.133 1.00 . A A . 35 ARG HA 1 1
6 9616 1 1 35 ARG HB2 H 84.010 7.972 1.513 1.00 . A A . 35 ARG HB2 1 1
6 9617 1 1 35 ARG HB3 H 82.497 7.095 1.353 1.00 . A A . 35 ARG HB3 1 1
6 9618 1 1 35 ARG HD2 H 82.248 5.404 3.537 1.00 . A A . 35 ARG HD2 1 1
6 9619 1 1 35 ARG HD3 H 83.555 5.947 4.584 1.00 . A A . 35 ARG HD3 1 1
6 9620 1 1 35 ARG HE H 82.833 8.237 3.210 1.00 . A A . 35 ARG HE 1 1
6 9621 1 1 35 ARG HG2 H 84.038 5.027 2.110 1.00 . A A . 35 ARG HG2 1 1
6 9622 1 1 35 ARG HG3 H 85.006 6.323 2.814 1.00 . A A . 35 ARG HG3 1 1
6 9623 1 1 35 ARG HH11 H 81.210 5.810 5.047 1.00 . A A . 35 ARG HH11 1 1
6 9624 1 1 35 ARG HH12 H 79.992 6.887 5.644 1.00 . A A . 35 ARG HH12 1 1
6 9625 1 1 35 ARG HH21 H 81.253 9.657 3.980 1.00 . A A . 35 ARG HH21 1 1
6 9626 1 1 35 ARG HH22 H 80.016 9.067 5.039 1.00 . A A . 35 ARG HH22 1 1
6 9627 1 1 35 ARG N N 85.479 6.732 -0.238 1.00 . A A . 35 ARG N 1 1
6 9628 1 1 35 ARG NE N 82.426 7.499 3.712 1.00 . A A . 35 ARG NE 1 1
6 9629 1 1 35 ARG NH1 N 80.811 6.725 5.092 1.00 . A A . 35 ARG NH1 1 1
6 9630 1 1 35 ARG NH2 N 80.835 8.904 4.488 1.00 . A A . 35 ARG NH2 1 1
6 9631 1 1 35 ARG O O 83.579 8.459 -1.278 1.00 . A A . 35 ARG O 1 1
6 9632 1 1 36 VAL C C 80.234 7.094 -2.930 1.00 . A A . 36 VAL C 1 1
6 9633 1 1 36 VAL CA C 81.726 7.423 -2.927 1.00 . A A . 36 VAL CA 1 1
6 9634 1 1 36 VAL CB C 82.359 7.027 -4.261 1.00 . A A . 36 VAL CB 1 1
6 9635 1 1 36 VAL CG1 C 81.749 7.858 -5.395 1.00 . A A . 36 VAL CG1 1 1
6 9636 1 1 36 VAL CG2 C 83.870 7.277 -4.199 1.00 . A A . 36 VAL CG2 1 1
6 9637 1 1 36 VAL H H 82.228 5.725 -1.698 1.00 . A A . 36 VAL H 1 1
6 9638 1 1 36 VAL HA H 81.847 8.482 -2.782 1.00 . A A . 36 VAL HA 1 1
6 9639 1 1 36 VAL HB H 82.184 5.980 -4.440 1.00 . A A . 36 VAL HB 1 1
6 9640 1 1 36 VAL HG11 H 80.679 7.717 -5.414 1.00 . A A . 36 VAL HG11 1 1
6 9641 1 1 36 VAL HG12 H 82.169 7.543 -6.338 1.00 . A A . 36 VAL HG12 1 1
6 9642 1 1 36 VAL HG13 H 81.971 8.902 -5.233 1.00 . A A . 36 VAL HG13 1 1
6 9643 1 1 36 VAL HG21 H 84.060 8.222 -3.717 1.00 . A A . 36 VAL HG21 1 1
6 9644 1 1 36 VAL HG22 H 84.277 7.296 -5.200 1.00 . A A . 36 VAL HG22 1 1
6 9645 1 1 36 VAL HG23 H 84.342 6.486 -3.636 1.00 . A A . 36 VAL HG23 1 1
6 9646 1 1 36 VAL N N 82.420 6.677 -1.839 1.00 . A A . 36 VAL N 1 1
6 9647 1 1 36 VAL O O 79.835 5.950 -3.011 1.00 . A A . 36 VAL O 1 1
6 9648 1 1 37 ASP C C 77.514 7.419 -4.246 1.00 . A A . 37 ASP C 1 1
6 9649 1 1 37 ASP CA C 77.941 7.880 -2.857 1.00 . A A . 37 ASP CA 1 1
6 9650 1 1 37 ASP CB C 77.221 9.187 -2.503 1.00 . A A . 37 ASP CB 1 1
6 9651 1 1 37 ASP CG C 75.780 8.883 -2.084 1.00 . A A . 37 ASP CG 1 1
6 9652 1 1 37 ASP H H 79.763 9.017 -2.796 1.00 . A A . 37 ASP H 1 1
6 9653 1 1 37 ASP HA H 77.689 7.116 -2.137 1.00 . A A . 37 ASP HA 1 1
6 9654 1 1 37 ASP HB2 H 77.739 9.672 -1.689 1.00 . A A . 37 ASP HB2 1 1
6 9655 1 1 37 ASP HB3 H 77.213 9.841 -3.363 1.00 . A A . 37 ASP HB3 1 1
6 9656 1 1 37 ASP N N 79.411 8.104 -2.852 1.00 . A A . 37 ASP N 1 1
6 9657 1 1 37 ASP O O 78.096 7.793 -5.236 1.00 . A A . 37 ASP O 1 1
6 9658 1 1 37 ASP OD1 O 75.357 7.754 -2.267 1.00 . A A . 37 ASP OD1 1 1
6 9659 1 1 37 ASP OD2 O 75.126 9.786 -1.588 1.00 . A A . 37 ASP OD2 1 1
6 9660 1 1 38 GLU C C 74.995 7.122 -6.156 1.00 . A A . 38 GLU C 1 1
6 9661 1 1 38 GLU CA C 76.022 6.130 -5.647 1.00 . A A . 38 GLU CA 1 1
6 9662 1 1 38 GLU CB C 75.382 4.762 -5.447 1.00 . A A . 38 GLU CB 1 1
6 9663 1 1 38 GLU CD C 74.132 4.683 -7.608 1.00 . A A . 38 GLU CD 1 1
6 9664 1 1 38 GLU CG C 75.238 4.028 -6.778 1.00 . A A . 38 GLU CG 1 1
6 9665 1 1 38 GLU H H 76.032 6.334 -3.507 1.00 . A A . 38 GLU H 1 1
6 9666 1 1 38 GLU HA H 76.839 6.067 -6.339 1.00 . A A . 38 GLU HA 1 1
6 9667 1 1 38 GLU HB2 H 75.996 4.177 -4.782 1.00 . A A . 38 GLU HB2 1 1
6 9668 1 1 38 GLU HB3 H 74.412 4.895 -5.007 1.00 . A A . 38 GLU HB3 1 1
6 9669 1 1 38 GLU HG2 H 76.172 4.069 -7.320 1.00 . A A . 38 GLU HG2 1 1
6 9670 1 1 38 GLU HG3 H 74.979 2.998 -6.583 1.00 . A A . 38 GLU HG3 1 1
6 9671 1 1 38 GLU N N 76.499 6.614 -4.323 1.00 . A A . 38 GLU N 1 1
6 9672 1 1 38 GLU O O 74.713 7.226 -7.333 1.00 . A A . 38 GLU O 1 1
6 9673 1 1 38 GLU OE1 O 73.207 5.211 -7.014 1.00 . A A . 38 GLU OE1 1 1
6 9674 1 1 38 GLU OE2 O 74.230 4.647 -8.824 1.00 . A A . 38 GLU OE2 1 1
6 9675 1 1 39 LYS C C 74.118 10.089 -6.174 1.00 . A A . 39 LYS C 1 1
6 9676 1 1 39 LYS CA C 73.431 8.863 -5.582 1.00 . A A . 39 LYS CA 1 1
6 9677 1 1 39 LYS CB C 72.718 9.251 -4.295 1.00 . A A . 39 LYS CB 1 1
6 9678 1 1 39 LYS CD C 70.995 10.790 -3.311 1.00 . A A . 39 LYS CD 1 1
6 9679 1 1 39 LYS CE C 70.256 9.726 -2.489 1.00 . A A . 39 LYS CE 1 1
6 9680 1 1 39 LYS CG C 71.544 10.183 -4.609 1.00 . A A . 39 LYS CG 1 1
6 9681 1 1 39 LYS H H 74.711 7.726 -4.314 1.00 . A A . 39 LYS H 1 1
6 9682 1 1 39 LYS HA H 72.726 8.460 -6.280 1.00 . A A . 39 LYS HA 1 1
6 9683 1 1 39 LYS HB2 H 72.360 8.358 -3.809 1.00 . A A . 39 LYS HB2 1 1
6 9684 1 1 39 LYS HB3 H 73.415 9.753 -3.647 1.00 . A A . 39 LYS HB3 1 1
6 9685 1 1 39 LYS HD2 H 71.814 11.186 -2.728 1.00 . A A . 39 LYS HD2 1 1
6 9686 1 1 39 LYS HD3 H 70.313 11.590 -3.554 1.00 . A A . 39 LYS HD3 1 1
6 9687 1 1 39 LYS HE2 H 70.969 9.028 -2.077 1.00 . A A . 39 LYS HE2 1 1
6 9688 1 1 39 LYS HE3 H 69.721 10.206 -1.683 1.00 . A A . 39 LYS HE3 1 1
6 9689 1 1 39 LYS HG2 H 71.884 10.978 -5.256 1.00 . A A . 39 LYS HG2 1 1
6 9690 1 1 39 LYS HG3 H 70.766 9.627 -5.106 1.00 . A A . 39 LYS HG3 1 1
6 9691 1 1 39 LYS HZ1 H 68.708 8.360 -2.771 1.00 . A A . 39 LYS HZ1 1 1
6 9692 1 1 39 LYS HZ2 H 69.812 8.433 -4.061 1.00 . A A . 39 LYS HZ2 1 1
6 9693 1 1 39 LYS HZ3 H 68.673 9.675 -3.842 1.00 . A A . 39 LYS HZ3 1 1
6 9694 1 1 39 LYS N N 74.446 7.850 -5.245 1.00 . A A . 39 LYS N 1 1
6 9695 1 1 39 LYS NZ N 69.289 8.993 -3.356 1.00 . A A . 39 LYS NZ 1 1
6 9696 1 1 39 LYS O O 73.736 10.592 -7.212 1.00 . A A . 39 LYS O 1 1
6 9697 1 1 40 THR C C 77.148 11.397 -6.693 1.00 . A A . 40 THR C 1 1
6 9698 1 1 40 THR CA C 75.844 11.796 -5.992 1.00 . A A . 40 THR CA 1 1
6 9699 1 1 40 THR CB C 76.163 12.702 -4.795 1.00 . A A . 40 THR CB 1 1
6 9700 1 1 40 THR CG2 C 76.415 14.131 -5.282 1.00 . A A . 40 THR CG2 1 1
6 9701 1 1 40 THR H H 75.394 10.161 -4.663 1.00 . A A . 40 THR H 1 1
6 9702 1 1 40 THR HA H 75.216 12.337 -6.689 1.00 . A A . 40 THR HA 1 1
6 9703 1 1 40 THR HB H 77.044 12.340 -4.287 1.00 . A A . 40 THR HB 1 1
6 9704 1 1 40 THR HG1 H 74.827 13.608 -3.710 1.00 . A A . 40 THR HG1 1 1
6 9705 1 1 40 THR HG21 H 76.680 14.756 -4.441 1.00 . A A . 40 THR HG21 1 1
6 9706 1 1 40 THR HG22 H 75.520 14.513 -5.749 1.00 . A A . 40 THR HG22 1 1
6 9707 1 1 40 THR HG23 H 77.222 14.129 -5.999 1.00 . A A . 40 THR HG23 1 1
6 9708 1 1 40 THR N N 75.123 10.583 -5.503 1.00 . A A . 40 THR N 1 1
6 9709 1 1 40 THR O O 77.823 12.231 -7.264 1.00 . A A . 40 THR O 1 1
6 9710 1 1 40 THR OG1 O 75.063 12.696 -3.896 1.00 . A A . 40 THR OG1 1 1
6 9711 1 1 41 LYS C C 79.919 10.681 -6.888 1.00 . A A . 41 LYS C 1 1
6 9712 1 1 41 LYS CA C 78.791 9.749 -7.340 1.00 . A A . 41 LYS CA 1 1
6 9713 1 1 41 LYS CB C 78.606 9.860 -8.856 1.00 . A A . 41 LYS CB 1 1
6 9714 1 1 41 LYS CD C 76.966 9.361 -10.682 1.00 . A A . 41 LYS CD 1 1
6 9715 1 1 41 LYS CE C 78.137 9.455 -11.665 1.00 . A A . 41 LYS CE 1 1
6 9716 1 1 41 LYS CG C 77.474 8.928 -9.304 1.00 . A A . 41 LYS CG 1 1
6 9717 1 1 41 LYS H H 76.974 9.465 -6.198 1.00 . A A . 41 LYS H 1 1
6 9718 1 1 41 LYS HA H 79.042 8.733 -7.086 1.00 . A A . 41 LYS HA 1 1
6 9719 1 1 41 LYS HB2 H 78.359 10.879 -9.114 1.00 . A A . 41 LYS HB2 1 1
6 9720 1 1 41 LYS HB3 H 79.521 9.576 -9.352 1.00 . A A . 41 LYS HB3 1 1
6 9721 1 1 41 LYS HD2 H 76.251 8.638 -11.042 1.00 . A A . 41 LYS HD2 1 1
6 9722 1 1 41 LYS HD3 H 76.490 10.326 -10.600 1.00 . A A . 41 LYS HD3 1 1
6 9723 1 1 41 LYS HE2 H 78.827 8.642 -11.489 1.00 . A A . 41 LYS HE2 1 1
6 9724 1 1 41 LYS HE3 H 77.763 9.395 -12.676 1.00 . A A . 41 LYS HE3 1 1
6 9725 1 1 41 LYS HG2 H 77.844 7.915 -9.359 1.00 . A A . 41 LYS HG2 1 1
6 9726 1 1 41 LYS HG3 H 76.661 8.976 -8.594 1.00 . A A . 41 LYS HG3 1 1
6 9727 1 1 41 LYS HZ1 H 79.150 11.122 -12.395 1.00 . A A . 41 LYS HZ1 1 1
6 9728 1 1 41 LYS HZ2 H 79.670 10.613 -10.860 1.00 . A A . 41 LYS HZ2 1 1
6 9729 1 1 41 LYS HZ3 H 78.194 11.437 -11.030 1.00 . A A . 41 LYS HZ3 1 1
6 9730 1 1 41 LYS N N 77.521 10.142 -6.662 1.00 . A A . 41 LYS N 1 1
6 9731 1 1 41 LYS NZ N 78.841 10.755 -11.473 1.00 . A A . 41 LYS NZ 1 1
6 9732 1 1 41 LYS O O 80.905 10.854 -7.577 1.00 . A A . 41 LYS O 1 1
6 9733 1 1 42 GLU C C 81.644 11.501 -4.126 1.00 . A A . 42 GLU C 1 1
6 9734 1 1 42 GLU CA C 80.838 12.215 -5.217 1.00 . A A . 42 GLU CA 1 1
6 9735 1 1 42 GLU CB C 80.160 13.479 -4.637 1.00 . A A . 42 GLU CB 1 1
6 9736 1 1 42 GLU CD C 80.396 14.712 -6.805 1.00 . A A . 42 GLU CD 1 1
6 9737 1 1 42 GLU CG C 80.705 14.746 -5.307 1.00 . A A . 42 GLU CG 1 1
6 9738 1 1 42 GLU H H 78.971 11.126 -5.196 1.00 . A A . 42 GLU H 1 1
6 9739 1 1 42 GLU HA H 81.504 12.492 -6.022 1.00 . A A . 42 GLU HA 1 1
6 9740 1 1 42 GLU HB2 H 79.103 13.418 -4.813 1.00 . A A . 42 GLU HB2 1 1
6 9741 1 1 42 GLU HB3 H 80.337 13.541 -3.571 1.00 . A A . 42 GLU HB3 1 1
6 9742 1 1 42 GLU HG2 H 80.242 15.614 -4.864 1.00 . A A . 42 GLU HG2 1 1
6 9743 1 1 42 GLU HG3 H 81.771 14.793 -5.163 1.00 . A A . 42 GLU HG3 1 1
6 9744 1 1 42 GLU N N 79.778 11.285 -5.731 1.00 . A A . 42 GLU N 1 1
6 9745 1 1 42 GLU O O 81.214 10.511 -3.582 1.00 . A A . 42 GLU O 1 1
6 9746 1 1 42 GLU OE1 O 79.280 14.360 -7.152 1.00 . A A . 42 GLU OE1 1 1
6 9747 1 1 42 GLU OE2 O 81.281 15.037 -7.581 1.00 . A A . 42 GLU OE2 1 1
6 9748 1 1 43 VAL C C 83.182 11.865 -1.369 1.00 . A A . 43 VAL C 1 1
6 9749 1 1 43 VAL CA C 83.637 11.369 -2.739 1.00 . A A . 43 VAL CA 1 1
6 9750 1 1 43 VAL CB C 85.108 11.737 -2.956 1.00 . A A . 43 VAL CB 1 1
6 9751 1 1 43 VAL CG1 C 85.945 11.230 -1.779 1.00 . A A . 43 VAL CG1 1 1
6 9752 1 1 43 VAL CG2 C 85.609 11.091 -4.248 1.00 . A A . 43 VAL CG2 1 1
6 9753 1 1 43 VAL H H 83.118 12.820 -4.249 1.00 . A A . 43 VAL H 1 1
6 9754 1 1 43 VAL HA H 83.525 10.297 -2.784 1.00 . A A . 43 VAL HA 1 1
6 9755 1 1 43 VAL HB H 85.204 12.810 -3.028 1.00 . A A . 43 VAL HB 1 1
6 9756 1 1 43 VAL HG11 H 85.672 10.210 -1.557 1.00 . A A . 43 VAL HG11 1 1
6 9757 1 1 43 VAL HG12 H 85.761 11.849 -0.914 1.00 . A A . 43 VAL HG12 1 1
6 9758 1 1 43 VAL HG13 H 86.993 11.274 -2.037 1.00 . A A . 43 VAL HG13 1 1
6 9759 1 1 43 VAL HG21 H 85.421 10.030 -4.217 1.00 . A A . 43 VAL HG21 1 1
6 9760 1 1 43 VAL HG22 H 86.670 11.263 -4.348 1.00 . A A . 43 VAL HG22 1 1
6 9761 1 1 43 VAL HG23 H 85.093 11.524 -5.092 1.00 . A A . 43 VAL HG23 1 1
6 9762 1 1 43 VAL N N 82.802 12.010 -3.800 1.00 . A A . 43 VAL N 1 1
6 9763 1 1 43 VAL O O 83.125 13.052 -1.116 1.00 . A A . 43 VAL O 1 1
6 9764 1 1 44 ILE C C 83.507 11.191 1.898 1.00 . A A . 44 ILE C 1 1
6 9765 1 1 44 ILE CA C 82.380 11.367 0.876 1.00 . A A . 44 ILE CA 1 1
6 9766 1 1 44 ILE CB C 81.190 10.497 1.280 1.00 . A A . 44 ILE CB 1 1
6 9767 1 1 44 ILE CD1 C 79.832 11.841 -0.359 1.00 . A A . 44 ILE CD1 1 1
6 9768 1 1 44 ILE CG1 C 80.182 10.429 0.124 1.00 . A A . 44 ILE CG1 1 1
6 9769 1 1 44 ILE CG2 C 80.519 11.101 2.514 1.00 . A A . 44 ILE CG2 1 1
6 9770 1 1 44 ILE H H 82.892 10.012 -0.713 1.00 . A A . 44 ILE H 1 1
6 9771 1 1 44 ILE HA H 82.071 12.399 0.864 1.00 . A A . 44 ILE HA 1 1
6 9772 1 1 44 ILE HB H 81.539 9.502 1.515 1.00 . A A . 44 ILE HB 1 1
6 9773 1 1 44 ILE HD11 H 79.703 12.495 0.489 1.00 . A A . 44 ILE HD11 1 1
6 9774 1 1 44 ILE HD12 H 78.915 11.807 -0.929 1.00 . A A . 44 ILE HD12 1 1
6 9775 1 1 44 ILE HD13 H 80.629 12.215 -0.984 1.00 . A A . 44 ILE HD13 1 1
6 9776 1 1 44 ILE HG12 H 80.614 9.871 -0.693 1.00 . A A . 44 ILE HG12 1 1
6 9777 1 1 44 ILE HG13 H 79.283 9.934 0.461 1.00 . A A . 44 ILE HG13 1 1
6 9778 1 1 44 ILE HG21 H 81.268 11.315 3.261 1.00 . A A . 44 ILE HG21 1 1
6 9779 1 1 44 ILE HG22 H 79.801 10.401 2.913 1.00 . A A . 44 ILE HG22 1 1
6 9780 1 1 44 ILE HG23 H 80.016 12.015 2.238 1.00 . A A . 44 ILE HG23 1 1
6 9781 1 1 44 ILE N N 82.845 10.961 -0.482 1.00 . A A . 44 ILE N 1 1
6 9782 1 1 44 ILE O O 83.536 11.855 2.915 1.00 . A A . 44 ILE O 1 1
6 9783 1 1 45 GLN C C 86.625 9.196 2.047 1.00 . A A . 45 GLN C 1 1
6 9784 1 1 45 GLN CA C 85.539 10.101 2.634 1.00 . A A . 45 GLN CA 1 1
6 9785 1 1 45 GLN CB C 84.985 9.462 3.913 1.00 . A A . 45 GLN CB 1 1
6 9786 1 1 45 GLN CD C 85.480 9.176 6.352 1.00 . A A . 45 GLN CD 1 1
6 9787 1 1 45 GLN CG C 86.098 9.345 4.963 1.00 . A A . 45 GLN CG 1 1
6 9788 1 1 45 GLN H H 84.398 9.766 0.826 1.00 . A A . 45 GLN H 1 1
6 9789 1 1 45 GLN HA H 85.972 11.059 2.878 1.00 . A A . 45 GLN HA 1 1
6 9790 1 1 45 GLN HB2 H 84.183 10.073 4.301 1.00 . A A . 45 GLN HB2 1 1
6 9791 1 1 45 GLN HB3 H 84.610 8.479 3.688 1.00 . A A . 45 GLN HB3 1 1
6 9792 1 1 45 GLN HE21 H 86.778 10.395 7.228 1.00 . A A . 45 GLN HE21 1 1
6 9793 1 1 45 GLN HE22 H 85.613 9.716 8.255 1.00 . A A . 45 GLN HE22 1 1
6 9794 1 1 45 GLN HG2 H 86.713 8.484 4.739 1.00 . A A . 45 GLN HG2 1 1
6 9795 1 1 45 GLN HG3 H 86.706 10.237 4.951 1.00 . A A . 45 GLN HG3 1 1
6 9796 1 1 45 GLN N N 84.433 10.302 1.650 1.00 . A A . 45 GLN N 1 1
6 9797 1 1 45 GLN NE2 N 86.000 9.815 7.363 1.00 . A A . 45 GLN NE2 1 1
6 9798 1 1 45 GLN O O 86.438 8.538 1.044 1.00 . A A . 45 GLN O 1 1
6 9799 1 1 45 GLN OE1 O 84.515 8.457 6.518 1.00 . A A . 45 GLN OE1 1 1
6 9800 1 1 46 GLU C C 89.592 7.670 3.417 1.00 . A A . 46 GLU C 1 1
6 9801 1 1 46 GLU CA C 88.908 8.334 2.213 1.00 . A A . 46 GLU CA 1 1
6 9802 1 1 46 GLU CB C 89.917 9.221 1.464 1.00 . A A . 46 GLU CB 1 1
6 9803 1 1 46 GLU CD C 90.245 10.552 -0.630 1.00 . A A . 46 GLU CD 1 1
6 9804 1 1 46 GLU CG C 89.485 9.384 0.003 1.00 . A A . 46 GLU CG 1 1
6 9805 1 1 46 GLU H H 87.867 9.712 3.475 1.00 . A A . 46 GLU H 1 1
6 9806 1 1 46 GLU HA H 88.544 7.567 1.563 1.00 . A A . 46 GLU HA 1 1
6 9807 1 1 46 GLU HB2 H 89.957 10.192 1.936 1.00 . A A . 46 GLU HB2 1 1
6 9808 1 1 46 GLU HB3 H 90.897 8.767 1.495 1.00 . A A . 46 GLU HB3 1 1
6 9809 1 1 46 GLU HG2 H 89.708 8.475 -0.537 1.00 . A A . 46 GLU HG2 1 1
6 9810 1 1 46 GLU HG3 H 88.424 9.580 -0.042 1.00 . A A . 46 GLU HG3 1 1
6 9811 1 1 46 GLU N N 87.765 9.173 2.683 1.00 . A A . 46 GLU N 1 1
6 9812 1 1 46 GLU O O 89.479 8.124 4.539 1.00 . A A . 46 GLU O 1 1
6 9813 1 1 46 GLU OE1 O 89.886 11.685 -0.356 1.00 . A A . 46 GLU OE1 1 1
6 9814 1 1 46 GLU OE2 O 91.174 10.293 -1.379 1.00 . A A . 46 GLU OE2 1 1
6 9815 1 1 47 TRP C C 92.394 5.438 3.832 1.00 . A A . 47 TRP C 1 1
6 9816 1 1 47 TRP CA C 91.010 5.884 4.299 1.00 . A A . 47 TRP CA 1 1
6 9817 1 1 47 TRP CB C 90.221 4.637 4.708 1.00 . A A . 47 TRP CB 1 1
6 9818 1 1 47 TRP CD1 C 88.796 5.931 6.377 1.00 . A A . 47 TRP CD1 1 1
6 9819 1 1 47 TRP CD2 C 87.607 4.451 5.168 1.00 . A A . 47 TRP CD2 1 1
6 9820 1 1 47 TRP CE2 C 86.698 5.089 6.042 1.00 . A A . 47 TRP CE2 1 1
6 9821 1 1 47 TRP CE3 C 87.105 3.467 4.294 1.00 . A A . 47 TRP CE3 1 1
6 9822 1 1 47 TRP CG C 88.937 5.006 5.392 1.00 . A A . 47 TRP CG 1 1
6 9823 1 1 47 TRP CH2 C 84.861 3.785 5.183 1.00 . A A . 47 TRP CH2 1 1
6 9824 1 1 47 TRP CZ2 C 85.345 4.764 6.055 1.00 . A A . 47 TRP CZ2 1 1
6 9825 1 1 47 TRP CZ3 C 85.739 3.137 4.305 1.00 . A A . 47 TRP CZ3 1 1
6 9826 1 1 47 TRP H H 90.386 6.252 2.269 1.00 . A A . 47 TRP H 1 1
6 9827 1 1 47 TRP HA H 91.118 6.542 5.142 1.00 . A A . 47 TRP HA 1 1
6 9828 1 1 47 TRP HB2 H 89.998 4.061 3.826 1.00 . A A . 47 TRP HB2 1 1
6 9829 1 1 47 TRP HB3 H 90.823 4.039 5.373 1.00 . A A . 47 TRP HB3 1 1
6 9830 1 1 47 TRP HD1 H 89.585 6.534 6.799 1.00 . A A . 47 TRP HD1 1 1
6 9831 1 1 47 TRP HE1 H 87.096 6.570 7.443 1.00 . A A . 47 TRP HE1 1 1
6 9832 1 1 47 TRP HE3 H 87.774 2.962 3.613 1.00 . A A . 47 TRP HE3 1 1
6 9833 1 1 47 TRP HH2 H 83.812 3.528 5.187 1.00 . A A . 47 TRP HH2 1 1
6 9834 1 1 47 TRP HZ2 H 84.675 5.268 6.735 1.00 . A A . 47 TRP HZ2 1 1
6 9835 1 1 47 TRP HZ3 H 85.364 2.380 3.632 1.00 . A A . 47 TRP HZ3 1 1
6 9836 1 1 47 TRP N N 90.307 6.593 3.184 1.00 . A A . 47 TRP N 1 1
6 9837 1 1 47 TRP NE1 N 87.467 5.980 6.755 1.00 . A A . 47 TRP NE1 1 1
6 9838 1 1 47 TRP O O 92.596 5.115 2.683 1.00 . A A . 47 TRP O 1 1
6 9839 1 1 48 SER C C 94.762 3.414 4.338 1.00 . A A . 48 SER C 1 1
6 9840 1 1 48 SER CA C 94.711 4.944 4.332 1.00 . A A . 48 SER CA 1 1
6 9841 1 1 48 SER CB C 95.732 5.500 5.323 1.00 . A A . 48 SER CB 1 1
6 9842 1 1 48 SER H H 93.154 5.635 5.652 1.00 . A A . 48 SER H 1 1
6 9843 1 1 48 SER HA H 94.941 5.306 3.344 1.00 . A A . 48 SER HA 1 1
6 9844 1 1 48 SER HB2 H 95.697 4.932 6.231 1.00 . A A . 48 SER HB2 1 1
6 9845 1 1 48 SER HB3 H 96.723 5.431 4.894 1.00 . A A . 48 SER HB3 1 1
6 9846 1 1 48 SER HG H 95.511 6.993 6.553 1.00 . A A . 48 SER HG 1 1
6 9847 1 1 48 SER N N 93.344 5.391 4.723 1.00 . A A . 48 SER N 1 1
6 9848 1 1 48 SER O O 94.214 2.769 5.209 1.00 . A A . 48 SER O 1 1
6 9849 1 1 48 SER OG O 95.417 6.858 5.607 1.00 . A A . 48 SER OG 1 1
6 9850 1 1 49 LEU C C 96.288 0.836 4.525 1.00 . A A . 49 LEU C 1 1
6 9851 1 1 49 LEU CA C 95.491 1.342 3.318 1.00 . A A . 49 LEU CA 1 1
6 9852 1 1 49 LEU CB C 96.193 0.919 2.011 1.00 . A A . 49 LEU CB 1 1
6 9853 1 1 49 LEU CD1 C 95.844 0.929 -0.483 1.00 . A A . 49 LEU CD1 1 1
6 9854 1 1 49 LEU CD2 C 94.553 -0.670 0.942 1.00 . A A . 49 LEU CD2 1 1
6 9855 1 1 49 LEU CG C 95.161 0.738 0.878 1.00 . A A . 49 LEU CG 1 1
6 9856 1 1 49 LEU H H 95.844 3.364 2.673 1.00 . A A . 49 LEU H 1 1
6 9857 1 1 49 LEU HA H 94.493 0.932 3.348 1.00 . A A . 49 LEU HA 1 1
6 9858 1 1 49 LEU HB2 H 96.901 1.688 1.732 1.00 . A A . 49 LEU HB2 1 1
6 9859 1 1 49 LEU HB3 H 96.724 -0.010 2.163 1.00 . A A . 49 LEU HB3 1 1
6 9860 1 1 49 LEU HD11 H 95.953 1.984 -0.682 1.00 . A A . 49 LEU HD11 1 1
6 9861 1 1 49 LEU HD12 H 95.244 0.477 -1.258 1.00 . A A . 49 LEU HD12 1 1
6 9862 1 1 49 LEU HD13 H 96.819 0.463 -0.467 1.00 . A A . 49 LEU HD13 1 1
6 9863 1 1 49 LEU HD21 H 93.878 -0.807 0.110 1.00 . A A . 49 LEU HD21 1 1
6 9864 1 1 49 LEU HD22 H 94.011 -0.790 1.867 1.00 . A A . 49 LEU HD22 1 1
6 9865 1 1 49 LEU HD23 H 95.341 -1.405 0.888 1.00 . A A . 49 LEU HD23 1 1
6 9866 1 1 49 LEU HG H 94.376 1.474 0.987 1.00 . A A . 49 LEU HG 1 1
6 9867 1 1 49 LEU N N 95.411 2.828 3.369 1.00 . A A . 49 LEU N 1 1
6 9868 1 1 49 LEU O O 96.057 -0.248 5.023 1.00 . A A . 49 LEU O 1 1
6 9869 1 1 50 THR C C 97.244 1.315 7.444 1.00 . A A . 50 THR C 1 1
6 9870 1 1 50 THR CA C 98.049 1.168 6.152 1.00 . A A . 50 THR CA 1 1
6 9871 1 1 50 THR CB C 99.314 2.027 6.238 1.00 . A A . 50 THR CB 1 1
6 9872 1 1 50 THR CG2 C 100.211 1.740 5.034 1.00 . A A . 50 THR CG2 1 1
6 9873 1 1 50 THR H H 97.406 2.472 4.568 1.00 . A A . 50 THR H 1 1
6 9874 1 1 50 THR HA H 98.328 0.136 6.018 1.00 . A A . 50 THR HA 1 1
6 9875 1 1 50 THR HB H 99.849 1.791 7.145 1.00 . A A . 50 THR HB 1 1
6 9876 1 1 50 THR HG1 H 99.701 3.907 5.923 1.00 . A A . 50 THR HG1 1 1
6 9877 1 1 50 THR HG21 H 101.050 2.420 5.039 1.00 . A A . 50 THR HG21 1 1
6 9878 1 1 50 THR HG22 H 99.645 1.872 4.124 1.00 . A A . 50 THR HG22 1 1
6 9879 1 1 50 THR HG23 H 100.572 0.723 5.088 1.00 . A A . 50 THR HG23 1 1
6 9880 1 1 50 THR N N 97.231 1.607 4.989 1.00 . A A . 50 THR N 1 1
6 9881 1 1 50 THR O O 97.663 0.883 8.499 1.00 . A A . 50 THR O 1 1
6 9882 1 1 50 THR OG1 O 98.951 3.401 6.245 1.00 . A A . 50 THR OG1 1 1
6 9883 1 1 51 ASN C C 94.314 0.907 8.767 1.00 . A A . 51 ASN C 1 1
6 9884 1 1 51 ASN CA C 95.260 2.101 8.606 1.00 . A A . 51 ASN CA 1 1
6 9885 1 1 51 ASN CB C 94.436 3.390 8.484 1.00 . A A . 51 ASN CB 1 1
6 9886 1 1 51 ASN CG C 95.326 4.600 8.782 1.00 . A A . 51 ASN CG 1 1
6 9887 1 1 51 ASN H H 95.771 2.267 6.513 1.00 . A A . 51 ASN H 1 1
6 9888 1 1 51 ASN HA H 95.903 2.167 9.473 1.00 . A A . 51 ASN HA 1 1
6 9889 1 1 51 ASN HB2 H 94.042 3.470 7.482 1.00 . A A . 51 ASN HB2 1 1
6 9890 1 1 51 ASN HB3 H 93.619 3.366 9.191 1.00 . A A . 51 ASN HB3 1 1
6 9891 1 1 51 ASN HD21 H 93.889 5.923 8.420 1.00 . A A . 51 ASN HD21 1 1
6 9892 1 1 51 ASN HD22 H 95.386 6.583 8.871 1.00 . A A . 51 ASN HD22 1 1
6 9893 1 1 51 ASN N N 96.090 1.924 7.375 1.00 . A A . 51 ASN N 1 1
6 9894 1 1 51 ASN ND2 N 94.825 5.802 8.683 1.00 . A A . 51 ASN ND2 1 1
6 9895 1 1 51 ASN O O 93.646 0.766 9.772 1.00 . A A . 51 ASN O 1 1
6 9896 1 1 51 ASN OD1 O 96.487 4.451 9.106 1.00 . A A . 51 ASN OD1 1 1
6 9897 1 1 52 ILE C C 93.910 -2.161 8.854 1.00 . A A . 52 ILE C 1 1
6 9898 1 1 52 ILE CA C 93.329 -1.124 7.887 1.00 . A A . 52 ILE CA 1 1
6 9899 1 1 52 ILE CB C 93.154 -1.755 6.505 1.00 . A A . 52 ILE CB 1 1
6 9900 1 1 52 ILE CD1 C 92.468 -1.277 4.133 1.00 . A A . 52 ILE CD1 1 1
6 9901 1 1 52 ILE CG1 C 92.482 -0.740 5.569 1.00 . A A . 52 ILE CG1 1 1
6 9902 1 1 52 ILE CG2 C 92.278 -3.007 6.623 1.00 . A A . 52 ILE CG2 1 1
6 9903 1 1 52 ILE H H 94.784 0.182 6.978 1.00 . A A . 52 ILE H 1 1
6 9904 1 1 52 ILE HA H 92.368 -0.796 8.253 1.00 . A A . 52 ILE HA 1 1
6 9905 1 1 52 ILE HB H 94.122 -2.029 6.111 1.00 . A A . 52 ILE HB 1 1
6 9906 1 1 52 ILE HD11 H 93.413 -1.749 3.912 1.00 . A A . 52 ILE HD11 1 1
6 9907 1 1 52 ILE HD12 H 92.304 -0.460 3.446 1.00 . A A . 52 ILE HD12 1 1
6 9908 1 1 52 ILE HD13 H 91.672 -2.000 4.028 1.00 . A A . 52 ILE HD13 1 1
6 9909 1 1 52 ILE HG12 H 91.468 -0.567 5.898 1.00 . A A . 52 ILE HG12 1 1
6 9910 1 1 52 ILE HG13 H 93.031 0.189 5.596 1.00 . A A . 52 ILE HG13 1 1
6 9911 1 1 52 ILE HG21 H 91.434 -2.798 7.263 1.00 . A A . 52 ILE HG21 1 1
6 9912 1 1 52 ILE HG22 H 92.860 -3.814 7.046 1.00 . A A . 52 ILE HG22 1 1
6 9913 1 1 52 ILE HG23 H 91.925 -3.295 5.646 1.00 . A A . 52 ILE HG23 1 1
6 9914 1 1 52 ILE N N 94.243 0.050 7.785 1.00 . A A . 52 ILE N 1 1
6 9915 1 1 52 ILE O O 95.029 -2.611 8.703 1.00 . A A . 52 ILE O 1 1
6 9916 1 1 53 LYS C C 93.420 -4.960 10.224 1.00 . A A . 53 LYS C 1 1
6 9917 1 1 53 LYS CA C 93.635 -3.563 10.822 1.00 . A A . 53 LYS CA 1 1
6 9918 1 1 53 LYS CB C 92.835 -3.408 12.133 1.00 . A A . 53 LYS CB 1 1
6 9919 1 1 53 LYS CD C 93.943 -5.345 13.267 1.00 . A A . 53 LYS CD 1 1
6 9920 1 1 53 LYS CE C 94.517 -5.831 14.603 1.00 . A A . 53 LYS CE 1 1
6 9921 1 1 53 LYS CG C 93.680 -3.841 13.338 1.00 . A A . 53 LYS CG 1 1
6 9922 1 1 53 LYS H H 92.247 -2.175 9.937 1.00 . A A . 53 LYS H 1 1
6 9923 1 1 53 LYS HA H 94.688 -3.406 11.009 1.00 . A A . 53 LYS HA 1 1
6 9924 1 1 53 LYS HB2 H 92.554 -2.373 12.254 1.00 . A A . 53 LYS HB2 1 1
6 9925 1 1 53 LYS HB3 H 91.940 -4.014 12.089 1.00 . A A . 53 LYS HB3 1 1
6 9926 1 1 53 LYS HD2 H 93.017 -5.861 13.061 1.00 . A A . 53 LYS HD2 1 1
6 9927 1 1 53 LYS HD3 H 94.650 -5.546 12.478 1.00 . A A . 53 LYS HD3 1 1
6 9928 1 1 53 LYS HE2 H 93.708 -6.064 15.280 1.00 . A A . 53 LYS HE2 1 1
6 9929 1 1 53 LYS HE3 H 95.114 -6.716 14.440 1.00 . A A . 53 LYS HE3 1 1
6 9930 1 1 53 LYS HG2 H 94.619 -3.308 13.332 1.00 . A A . 53 LYS HG2 1 1
6 9931 1 1 53 LYS HG3 H 93.145 -3.616 14.248 1.00 . A A . 53 LYS HG3 1 1
6 9932 1 1 53 LYS HZ1 H 94.799 -3.904 15.343 1.00 . A A . 53 LYS HZ1 1 1
6 9933 1 1 53 LYS HZ2 H 96.159 -4.550 14.556 1.00 . A A . 53 LYS HZ2 1 1
6 9934 1 1 53 LYS HZ3 H 95.742 -5.084 16.114 1.00 . A A . 53 LYS HZ3 1 1
6 9935 1 1 53 LYS N N 93.148 -2.548 9.842 1.00 . A A . 53 LYS N 1 1
6 9936 1 1 53 LYS NZ N 95.368 -4.761 15.199 1.00 . A A . 53 LYS NZ 1 1
6 9937 1 1 53 LYS O O 94.324 -5.770 10.160 1.00 . A A . 53 LYS O 1 1
6 9938 1 1 54 ARG C C 90.550 -6.517 8.514 1.00 . A A . 54 ARG C 1 1
6 9939 1 1 54 ARG CA C 91.936 -6.562 9.154 1.00 . A A . 54 ARG CA 1 1
6 9940 1 1 54 ARG CB C 91.997 -7.688 10.204 1.00 . A A . 54 ARG CB 1 1
6 9941 1 1 54 ARG CD C 89.811 -7.852 11.481 1.00 . A A . 54 ARG CD 1 1
6 9942 1 1 54 ARG CG C 91.246 -7.304 11.507 1.00 . A A . 54 ARG CG 1 1
6 9943 1 1 54 ARG CZ C 89.388 -7.346 13.847 1.00 . A A . 54 ARG CZ 1 1
6 9944 1 1 54 ARG H H 91.521 -4.557 9.823 1.00 . A A . 54 ARG H 1 1
6 9945 1 1 54 ARG HA H 92.668 -6.756 8.383 1.00 . A A . 54 ARG HA 1 1
6 9946 1 1 54 ARG HB2 H 91.559 -8.583 9.784 1.00 . A A . 54 ARG HB2 1 1
6 9947 1 1 54 ARG HB3 H 93.033 -7.886 10.436 1.00 . A A . 54 ARG HB3 1 1
6 9948 1 1 54 ARG HD2 H 89.337 -7.574 10.561 1.00 . A A . 54 ARG HD2 1 1
6 9949 1 1 54 ARG HD3 H 89.841 -8.940 11.549 1.00 . A A . 54 ARG HD3 1 1
6 9950 1 1 54 ARG HE H 88.225 -6.705 12.381 1.00 . A A . 54 ARG HE 1 1
6 9951 1 1 54 ARG HG2 H 91.772 -7.722 12.349 1.00 . A A . 54 ARG HG2 1 1
6 9952 1 1 54 ARG HG3 H 91.213 -6.232 11.613 1.00 . A A . 54 ARG HG3 1 1
6 9953 1 1 54 ARG HH11 H 90.831 -8.684 13.487 1.00 . A A . 54 ARG HH11 1 1
6 9954 1 1 54 ARG HH12 H 90.641 -8.214 15.142 1.00 . A A . 54 ARG HH12 1 1
6 9955 1 1 54 ARG HH21 H 87.966 -6.109 14.523 1.00 . A A . 54 ARG HH21 1 1
6 9956 1 1 54 ARG HH22 H 89.023 -6.766 15.727 1.00 . A A . 54 ARG HH22 1 1
6 9957 1 1 54 ARG N N 92.228 -5.234 9.770 1.00 . A A . 54 ARG N 1 1
6 9958 1 1 54 ARG NE N 89.015 -7.240 12.598 1.00 . A A . 54 ARG NE 1 1
6 9959 1 1 54 ARG NH1 N 90.363 -8.143 14.184 1.00 . A A . 54 ARG NH1 1 1
6 9960 1 1 54 ARG NH2 N 88.742 -6.689 14.771 1.00 . A A . 54 ARG NH2 1 1
6 9961 1 1 54 ARG O O 89.832 -5.546 8.642 1.00 . A A . 54 ARG O 1 1
6 9962 1 1 55 TRP C C 88.259 -8.961 7.091 1.00 . A A . 55 TRP C 1 1
6 9963 1 1 55 TRP CA C 88.824 -7.547 7.155 1.00 . A A . 55 TRP CA 1 1
6 9964 1 1 55 TRP CB C 88.940 -6.990 5.729 1.00 . A A . 55 TRP CB 1 1
6 9965 1 1 55 TRP CD1 C 89.608 -9.028 4.385 1.00 . A A . 55 TRP CD1 1 1
6 9966 1 1 55 TRP CD2 C 91.271 -7.524 4.560 1.00 . A A . 55 TRP CD2 1 1
6 9967 1 1 55 TRP CE2 C 91.778 -8.601 3.796 1.00 . A A . 55 TRP CE2 1 1
6 9968 1 1 55 TRP CE3 C 92.122 -6.436 4.815 1.00 . A A . 55 TRP CE3 1 1
6 9969 1 1 55 TRP CG C 89.894 -7.822 4.929 1.00 . A A . 55 TRP CG 1 1
6 9970 1 1 55 TRP CH2 C 93.915 -7.507 3.565 1.00 . A A . 55 TRP CH2 1 1
6 9971 1 1 55 TRP CZ2 C 93.083 -8.598 3.303 1.00 . A A . 55 TRP CZ2 1 1
6 9972 1 1 55 TRP CZ3 C 93.435 -6.427 4.320 1.00 . A A . 55 TRP CZ3 1 1
6 9973 1 1 55 TRP H H 90.764 -8.325 7.711 1.00 . A A . 55 TRP H 1 1
6 9974 1 1 55 TRP HA H 88.149 -6.928 7.724 1.00 . A A . 55 TRP HA 1 1
6 9975 1 1 55 TRP HB2 H 87.969 -7.009 5.256 1.00 . A A . 55 TRP HB2 1 1
6 9976 1 1 55 TRP HB3 H 89.299 -5.975 5.770 1.00 . A A . 55 TRP HB3 1 1
6 9977 1 1 55 TRP HD1 H 88.665 -9.546 4.465 1.00 . A A . 55 TRP HD1 1 1
6 9978 1 1 55 TRP HE1 H 90.794 -10.352 3.248 1.00 . A A . 55 TRP HE1 1 1
6 9979 1 1 55 TRP HE3 H 91.763 -5.602 5.396 1.00 . A A . 55 TRP HE3 1 1
6 9980 1 1 55 TRP HH2 H 94.926 -7.496 3.186 1.00 . A A . 55 TRP HH2 1 1
6 9981 1 1 55 TRP HZ2 H 93.448 -9.432 2.721 1.00 . A A . 55 TRP HZ2 1 1
6 9982 1 1 55 TRP HZ3 H 94.077 -5.584 4.522 1.00 . A A . 55 TRP HZ3 1 1
6 9983 1 1 55 TRP N N 90.167 -7.552 7.813 1.00 . A A . 55 TRP N 1 1
6 9984 1 1 55 TRP NE1 N 90.731 -9.495 3.721 1.00 . A A . 55 TRP NE1 1 1
6 9985 1 1 55 TRP O O 88.918 -9.923 7.410 1.00 . A A . 55 TRP O 1 1
6 9986 1 1 56 ALA C C 85.446 -10.394 5.362 1.00 . A A . 56 ALA C 1 1
6 9987 1 1 56 ALA CA C 86.391 -10.428 6.563 1.00 . A A . 56 ALA CA 1 1
6 9988 1 1 56 ALA CB C 85.606 -10.736 7.842 1.00 . A A . 56 ALA CB 1 1
6 9989 1 1 56 ALA H H 86.523 -8.282 6.421 1.00 . A A . 56 ALA H 1 1
6 9990 1 1 56 ALA HA H 87.151 -11.185 6.406 1.00 . A A . 56 ALA HA 1 1
6 9991 1 1 56 ALA HB1 H 84.829 -11.457 7.630 1.00 . A A . 56 ALA HB1 1 1
6 9992 1 1 56 ALA HB2 H 85.160 -9.828 8.219 1.00 . A A . 56 ALA HB2 1 1
6 9993 1 1 56 ALA HB3 H 86.277 -11.141 8.584 1.00 . A A . 56 ALA HB3 1 1
6 9994 1 1 56 ALA N N 87.030 -9.084 6.674 1.00 . A A . 56 ALA N 1 1
6 9995 1 1 56 ALA O O 84.395 -9.786 5.407 1.00 . A A . 56 ALA O 1 1
6 9996 1 1 57 ALA C C 84.167 -12.290 2.932 1.00 . A A . 57 ALA C 1 1
6 9997 1 1 57 ALA CA C 84.968 -10.997 3.053 1.00 . A A . 57 ALA CA 1 1
6 9998 1 1 57 ALA CB C 85.864 -10.838 1.822 1.00 . A A . 57 ALA CB 1 1
6 9999 1 1 57 ALA H H 86.688 -11.481 4.258 1.00 . A A . 57 ALA H 1 1
6 10000 1 1 57 ALA HA H 84.284 -10.166 3.099 1.00 . A A . 57 ALA HA 1 1
6 10001 1 1 57 ALA HB1 H 86.297 -11.793 1.557 1.00 . A A . 57 ALA HB1 1 1
6 10002 1 1 57 ALA HB2 H 86.653 -10.138 2.047 1.00 . A A . 57 ALA HB2 1 1
6 10003 1 1 57 ALA HB3 H 85.277 -10.466 0.994 1.00 . A A . 57 ALA HB3 1 1
6 10004 1 1 57 ALA N N 85.826 -11.017 4.276 1.00 . A A . 57 ALA N 1 1
6 10005 1 1 57 ALA O O 84.649 -13.367 3.223 1.00 . A A . 57 ALA O 1 1
6 10006 1 1 58 SER C C 81.245 -13.190 1.039 1.00 . A A . 58 SER C 1 1
6 10007 1 1 58 SER CA C 82.089 -13.389 2.312 1.00 . A A . 58 SER CA 1 1
6 10008 1 1 58 SER CB C 81.180 -13.543 3.544 1.00 . A A . 58 SER CB 1 1
6 10009 1 1 58 SER H H 82.586 -11.305 2.248 1.00 . A A . 58 SER H 1 1
6 10010 1 1 58 SER HA H 82.716 -14.259 2.208 1.00 . A A . 58 SER HA 1 1
6 10011 1 1 58 SER HB2 H 81.146 -12.613 4.085 1.00 . A A . 58 SER HB2 1 1
6 10012 1 1 58 SER HB3 H 80.175 -13.811 3.237 1.00 . A A . 58 SER HB3 1 1
6 10013 1 1 58 SER HG H 81.205 -14.552 5.208 1.00 . A A . 58 SER HG 1 1
6 10014 1 1 58 SER N N 82.943 -12.185 2.485 1.00 . A A . 58 SER N 1 1
6 10015 1 1 58 SER O O 81.054 -12.069 0.611 1.00 . A A . 58 SER O 1 1
6 10016 1 1 58 SER OG O 81.713 -14.552 4.393 1.00 . A A . 58 SER OG 1 1
6 10017 1 1 59 PRO C C 78.694 -13.301 -0.463 1.00 . A A . 59 PRO C 1 1
6 10018 1 1 59 PRO CA C 79.920 -14.181 -0.744 1.00 . A A . 59 PRO CA 1 1
6 10019 1 1 59 PRO CB C 79.508 -15.644 -1.037 1.00 . A A . 59 PRO CB 1 1
6 10020 1 1 59 PRO CD C 80.969 -15.639 0.978 1.00 . A A . 59 PRO CD 1 1
6 10021 1 1 59 PRO CG C 79.997 -16.506 0.161 1.00 . A A . 59 PRO CG 1 1
6 10022 1 1 59 PRO HA H 80.493 -13.779 -1.566 1.00 . A A . 59 PRO HA 1 1
6 10023 1 1 59 PRO HB2 H 78.432 -15.724 -1.138 1.00 . A A . 59 PRO HB2 1 1
6 10024 1 1 59 PRO HB3 H 79.983 -15.987 -1.946 1.00 . A A . 59 PRO HB3 1 1
6 10025 1 1 59 PRO HD2 H 80.741 -15.700 2.033 1.00 . A A . 59 PRO HD2 1 1
6 10026 1 1 59 PRO HD3 H 81.990 -15.941 0.795 1.00 . A A . 59 PRO HD3 1 1
6 10027 1 1 59 PRO HG2 H 79.151 -16.790 0.778 1.00 . A A . 59 PRO HG2 1 1
6 10028 1 1 59 PRO HG3 H 80.502 -17.391 -0.197 1.00 . A A . 59 PRO HG3 1 1
6 10029 1 1 59 PRO N N 80.752 -14.267 0.472 1.00 . A A . 59 PRO N 1 1
6 10030 1 1 59 PRO O O 77.861 -13.087 -1.322 1.00 . A A . 59 PRO O 1 1
6 10031 1 1 60 LYS C C 77.813 -10.506 1.271 1.00 . A A . 60 LYS C 1 1
6 10032 1 1 60 LYS CA C 77.397 -11.968 1.121 1.00 . A A . 60 LYS CA 1 1
6 10033 1 1 60 LYS CB C 76.842 -12.455 2.468 1.00 . A A . 60 LYS CB 1 1
6 10034 1 1 60 LYS CD C 76.058 -14.587 1.434 1.00 . A A . 60 LYS CD 1 1
6 10035 1 1 60 LYS CE C 75.960 -16.100 1.637 1.00 . A A . 60 LYS CE 1 1
6 10036 1 1 60 LYS CG C 76.911 -13.977 2.546 1.00 . A A . 60 LYS CG 1 1
6 10037 1 1 60 LYS H H 79.247 -13.019 1.422 1.00 . A A . 60 LYS H 1 1
6 10038 1 1 60 LYS HA H 76.627 -12.045 0.370 1.00 . A A . 60 LYS HA 1 1
6 10039 1 1 60 LYS HB2 H 77.423 -12.035 3.278 1.00 . A A . 60 LYS HB2 1 1
6 10040 1 1 60 LYS HB3 H 75.817 -12.143 2.565 1.00 . A A . 60 LYS HB3 1 1
6 10041 1 1 60 LYS HD2 H 75.069 -14.153 1.462 1.00 . A A . 60 LYS HD2 1 1
6 10042 1 1 60 LYS HD3 H 76.514 -14.383 0.477 1.00 . A A . 60 LYS HD3 1 1
6 10043 1 1 60 LYS HE2 H 75.296 -16.521 0.897 1.00 . A A . 60 LYS HE2 1 1
6 10044 1 1 60 LYS HE3 H 76.941 -16.541 1.533 1.00 . A A . 60 LYS HE3 1 1
6 10045 1 1 60 LYS HG2 H 77.934 -14.297 2.439 1.00 . A A . 60 LYS HG2 1 1
6 10046 1 1 60 LYS HG3 H 76.538 -14.298 3.501 1.00 . A A . 60 LYS HG3 1 1
6 10047 1 1 60 LYS HZ1 H 76.221 -16.504 3.664 1.00 . A A . 60 LYS HZ1 1 1
6 10048 1 1 60 LYS HZ2 H 74.864 -17.260 2.975 1.00 . A A . 60 LYS HZ2 1 1
6 10049 1 1 60 LYS HZ3 H 74.833 -15.595 3.314 1.00 . A A . 60 LYS HZ3 1 1
6 10050 1 1 60 LYS N N 78.571 -12.813 0.746 1.00 . A A . 60 LYS N 1 1
6 10051 1 1 60 LYS NZ N 75.430 -16.386 3.000 1.00 . A A . 60 LYS NZ 1 1
6 10052 1 1 60 LYS O O 77.313 -9.635 0.588 1.00 . A A . 60 LYS O 1 1
6 10053 1 1 61 SER C C 80.623 -8.708 2.683 1.00 . A A . 61 SER C 1 1
6 10054 1 1 61 SER CA C 79.113 -8.812 2.444 1.00 . A A . 61 SER CA 1 1
6 10055 1 1 61 SER CB C 78.383 -8.306 3.687 1.00 . A A . 61 SER CB 1 1
6 10056 1 1 61 SER H H 79.049 -10.955 2.755 1.00 . A A . 61 SER H 1 1
6 10057 1 1 61 SER HA H 78.845 -8.192 1.601 1.00 . A A . 61 SER HA 1 1
6 10058 1 1 61 SER HB2 H 78.834 -7.391 4.030 1.00 . A A . 61 SER HB2 1 1
6 10059 1 1 61 SER HB3 H 77.345 -8.125 3.445 1.00 . A A . 61 SER HB3 1 1
6 10060 1 1 61 SER HG H 79.297 -9.768 4.587 1.00 . A A . 61 SER HG 1 1
6 10061 1 1 61 SER N N 78.693 -10.230 2.198 1.00 . A A . 61 SER N 1 1
6 10062 1 1 61 SER O O 81.321 -9.693 2.828 1.00 . A A . 61 SER O 1 1
6 10063 1 1 61 SER OG O 78.477 -9.284 4.714 1.00 . A A . 61 SER OG 1 1
6 10064 1 1 62 PHE C C 82.702 -6.423 4.274 1.00 . A A . 62 PHE C 1 1
6 10065 1 1 62 PHE CA C 82.571 -7.239 2.984 1.00 . A A . 62 PHE CA 1 1
6 10066 1 1 62 PHE CB C 83.152 -6.443 1.809 1.00 . A A . 62 PHE CB 1 1
6 10067 1 1 62 PHE CD1 C 85.507 -7.331 2.046 1.00 . A A . 62 PHE CD1 1 1
6 10068 1 1 62 PHE CD2 C 85.158 -4.934 2.136 1.00 . A A . 62 PHE CD2 1 1
6 10069 1 1 62 PHE CE1 C 86.883 -7.137 2.221 1.00 . A A . 62 PHE CE1 1 1
6 10070 1 1 62 PHE CE2 C 86.534 -4.742 2.310 1.00 . A A . 62 PHE CE2 1 1
6 10071 1 1 62 PHE CG C 84.641 -6.231 2.004 1.00 . A A . 62 PHE CG 1 1
6 10072 1 1 62 PHE CZ C 87.396 -5.843 2.352 1.00 . A A . 62 PHE CZ 1 1
6 10073 1 1 62 PHE H H 80.508 -6.730 2.626 1.00 . A A . 62 PHE H 1 1
6 10074 1 1 62 PHE HA H 83.098 -8.175 3.092 1.00 . A A . 62 PHE HA 1 1
6 10075 1 1 62 PHE HB2 H 82.986 -6.989 0.892 1.00 . A A . 62 PHE HB2 1 1
6 10076 1 1 62 PHE HB3 H 82.656 -5.486 1.750 1.00 . A A . 62 PHE HB3 1 1
6 10077 1 1 62 PHE HD1 H 85.115 -8.329 1.943 1.00 . A A . 62 PHE HD1 1 1
6 10078 1 1 62 PHE HD2 H 84.495 -4.082 2.104 1.00 . A A . 62 PHE HD2 1 1
6 10079 1 1 62 PHE HE1 H 87.549 -7.986 2.253 1.00 . A A . 62 PHE HE1 1 1
6 10080 1 1 62 PHE HE2 H 86.932 -3.744 2.411 1.00 . A A . 62 PHE HE2 1 1
6 10081 1 1 62 PHE HZ H 88.457 -5.693 2.486 1.00 . A A . 62 PHE HZ 1 1
6 10082 1 1 62 PHE N N 81.114 -7.492 2.738 1.00 . A A . 62 PHE N 1 1
6 10083 1 1 62 PHE O O 81.911 -5.536 4.528 1.00 . A A . 62 PHE O 1 1
6 10084 1 1 63 THR C C 85.308 -5.615 6.602 1.00 . A A . 63 THR C 1 1
6 10085 1 1 63 THR CA C 83.836 -5.962 6.386 1.00 . A A . 63 THR CA 1 1
6 10086 1 1 63 THR CB C 83.346 -6.846 7.544 1.00 . A A . 63 THR CB 1 1
6 10087 1 1 63 THR CG2 C 83.740 -6.224 8.890 1.00 . A A . 63 THR CG2 1 1
6 10088 1 1 63 THR H H 84.303 -7.445 4.882 1.00 . A A . 63 THR H 1 1
6 10089 1 1 63 THR HA H 83.256 -5.051 6.363 1.00 . A A . 63 THR HA 1 1
6 10090 1 1 63 THR HB H 83.794 -7.823 7.461 1.00 . A A . 63 THR HB 1 1
6 10091 1 1 63 THR HG1 H 81.703 -7.272 6.594 1.00 . A A . 63 THR HG1 1 1
6 10092 1 1 63 THR HG21 H 83.134 -6.652 9.675 1.00 . A A . 63 THR HG21 1 1
6 10093 1 1 63 THR HG22 H 83.583 -5.156 8.855 1.00 . A A . 63 THR HG22 1 1
6 10094 1 1 63 THR HG23 H 84.783 -6.429 9.090 1.00 . A A . 63 THR HG23 1 1
6 10095 1 1 63 THR N N 83.678 -6.718 5.100 1.00 . A A . 63 THR N 1 1
6 10096 1 1 63 THR O O 86.151 -6.484 6.627 1.00 . A A . 63 THR O 1 1
6 10097 1 1 63 THR OG1 O 81.933 -6.970 7.476 1.00 . A A . 63 THR OG1 1 1
6 10098 1 1 64 LEU C C 87.138 -3.375 8.445 1.00 . A A . 64 LEU C 1 1
6 10099 1 1 64 LEU CA C 87.037 -3.935 7.028 1.00 . A A . 64 LEU CA 1 1
6 10100 1 1 64 LEU CB C 87.478 -2.865 6.012 1.00 . A A . 64 LEU CB 1 1
6 10101 1 1 64 LEU CD1 C 86.885 -0.511 5.342 1.00 . A A . 64 LEU CD1 1 1
6 10102 1 1 64 LEU CD2 C 85.451 -2.421 4.555 1.00 . A A . 64 LEU CD2 1 1
6 10103 1 1 64 LEU CG C 86.319 -1.890 5.718 1.00 . A A . 64 LEU CG 1 1
6 10104 1 1 64 LEU H H 84.906 -3.671 6.778 1.00 . A A . 64 LEU H 1 1
6 10105 1 1 64 LEU HA H 87.690 -4.788 6.947 1.00 . A A . 64 LEU HA 1 1
6 10106 1 1 64 LEU HB2 H 88.321 -2.319 6.420 1.00 . A A . 64 LEU HB2 1 1
6 10107 1 1 64 LEU HB3 H 87.785 -3.350 5.098 1.00 . A A . 64 LEU HB3 1 1
6 10108 1 1 64 LEU HD11 H 87.541 -0.612 4.490 1.00 . A A . 64 LEU HD11 1 1
6 10109 1 1 64 LEU HD12 H 87.438 -0.110 6.177 1.00 . A A . 64 LEU HD12 1 1
6 10110 1 1 64 LEU HD13 H 86.074 0.156 5.094 1.00 . A A . 64 LEU HD13 1 1
6 10111 1 1 64 LEU HD21 H 85.447 -3.501 4.563 1.00 . A A . 64 LEU HD21 1 1
6 10112 1 1 64 LEU HD22 H 85.847 -2.075 3.612 1.00 . A A . 64 LEU HD22 1 1
6 10113 1 1 64 LEU HD23 H 84.440 -2.061 4.670 1.00 . A A . 64 LEU HD23 1 1
6 10114 1 1 64 LEU HG H 85.711 -1.788 6.602 1.00 . A A . 64 LEU HG 1 1
6 10115 1 1 64 LEU N N 85.616 -4.350 6.783 1.00 . A A . 64 LEU N 1 1
6 10116 1 1 64 LEU O O 86.165 -2.920 9.013 1.00 . A A . 64 LEU O 1 1
6 10117 1 1 65 ASP C C 89.699 -1.969 10.467 1.00 . A A . 65 ASP C 1 1
6 10118 1 1 65 ASP CA C 88.497 -2.907 10.416 1.00 . A A . 65 ASP CA 1 1
6 10119 1 1 65 ASP CB C 88.742 -4.090 11.354 1.00 . A A . 65 ASP CB 1 1
6 10120 1 1 65 ASP CG C 87.707 -5.182 11.078 1.00 . A A . 65 ASP CG 1 1
6 10121 1 1 65 ASP H H 89.071 -3.802 8.537 1.00 . A A . 65 ASP H 1 1
6 10122 1 1 65 ASP HA H 87.617 -2.370 10.742 1.00 . A A . 65 ASP HA 1 1
6 10123 1 1 65 ASP HB2 H 89.734 -4.481 11.184 1.00 . A A . 65 ASP HB2 1 1
6 10124 1 1 65 ASP HB3 H 88.654 -3.762 12.378 1.00 . A A . 65 ASP HB3 1 1
6 10125 1 1 65 ASP N N 88.310 -3.420 9.022 1.00 . A A . 65 ASP N 1 1
6 10126 1 1 65 ASP O O 90.759 -2.275 9.960 1.00 . A A . 65 ASP O 1 1
6 10127 1 1 65 ASP OD1 O 87.571 -5.565 9.927 1.00 . A A . 65 ASP OD1 1 1
6 10128 1 1 65 ASP OD2 O 87.068 -5.617 12.021 1.00 . A A . 65 ASP OD2 1 1
6 10129 1 1 66 PHE C C 91.248 0.057 12.608 1.00 . A A . 66 PHE C 1 1
6 10130 1 1 66 PHE CA C 90.671 0.141 11.198 1.00 . A A . 66 PHE CA 1 1
6 10131 1 1 66 PHE CB C 90.142 1.551 10.950 1.00 . A A . 66 PHE CB 1 1
6 10132 1 1 66 PHE CD1 C 90.703 1.762 8.501 1.00 . A A . 66 PHE CD1 1 1
6 10133 1 1 66 PHE CD2 C 88.371 1.718 9.164 1.00 . A A . 66 PHE CD2 1 1
6 10134 1 1 66 PHE CE1 C 90.319 1.877 7.160 1.00 . A A . 66 PHE CE1 1 1
6 10135 1 1 66 PHE CE2 C 87.987 1.835 7.823 1.00 . A A . 66 PHE CE2 1 1
6 10136 1 1 66 PHE CG C 89.729 1.682 9.503 1.00 . A A . 66 PHE CG 1 1
6 10137 1 1 66 PHE CZ C 88.962 1.914 6.821 1.00 . A A . 66 PHE CZ 1 1
6 10138 1 1 66 PHE H H 88.677 -0.616 11.496 1.00 . A A . 66 PHE H 1 1
6 10139 1 1 66 PHE HA H 91.440 -0.092 10.475 1.00 . A A . 66 PHE HA 1 1
6 10140 1 1 66 PHE HB2 H 89.291 1.728 11.588 1.00 . A A . 66 PHE HB2 1 1
6 10141 1 1 66 PHE HB3 H 90.915 2.270 11.173 1.00 . A A . 66 PHE HB3 1 1
6 10142 1 1 66 PHE HD1 H 91.751 1.734 8.763 1.00 . A A . 66 PHE HD1 1 1
6 10143 1 1 66 PHE HD2 H 87.619 1.657 9.937 1.00 . A A . 66 PHE HD2 1 1
6 10144 1 1 66 PHE HE1 H 91.071 1.938 6.386 1.00 . A A . 66 PHE HE1 1 1
6 10145 1 1 66 PHE HE2 H 86.940 1.863 7.562 1.00 . A A . 66 PHE HE2 1 1
6 10146 1 1 66 PHE HZ H 88.666 2.002 5.786 1.00 . A A . 66 PHE HZ 1 1
6 10147 1 1 66 PHE N N 89.543 -0.831 11.089 1.00 . A A . 66 PHE N 1 1
6 10148 1 1 66 PHE O O 92.186 0.748 12.953 1.00 . A A . 66 PHE O 1 1
6 10149 1 1 67 GLY C C 90.500 0.103 15.719 1.00 . A A . 67 GLY C 1 1
6 10150 1 1 67 GLY CA C 91.183 -0.933 14.824 1.00 . A A . 67 GLY CA 1 1
6 10151 1 1 67 GLY H H 89.929 -1.331 13.118 1.00 . A A . 67 GLY H 1 1
6 10152 1 1 67 GLY HA2 H 90.955 -1.927 15.184 1.00 . A A . 67 GLY HA2 1 1
6 10153 1 1 67 GLY HA3 H 92.251 -0.778 14.849 1.00 . A A . 67 GLY HA3 1 1
6 10154 1 1 67 GLY N N 90.685 -0.789 13.426 1.00 . A A . 67 GLY N 1 1
6 10155 1 1 67 GLY O O 90.709 0.136 16.916 1.00 . A A . 67 GLY O 1 1
6 10156 1 1 68 ASP C C 87.727 1.384 16.598 1.00 . A A . 68 ASP C 1 1
6 10157 1 1 68 ASP CA C 88.990 1.984 15.975 1.00 . A A . 68 ASP CA 1 1
6 10158 1 1 68 ASP CB C 88.606 3.169 15.085 1.00 . A A . 68 ASP CB 1 1
6 10159 1 1 68 ASP CG C 88.149 2.654 13.721 1.00 . A A . 68 ASP CG 1 1
6 10160 1 1 68 ASP H H 89.528 0.913 14.183 1.00 . A A . 68 ASP H 1 1
6 10161 1 1 68 ASP HA H 89.649 2.326 16.759 1.00 . A A . 68 ASP HA 1 1
6 10162 1 1 68 ASP HB2 H 87.805 3.725 15.546 1.00 . A A . 68 ASP HB2 1 1
6 10163 1 1 68 ASP HB3 H 89.459 3.814 14.956 1.00 . A A . 68 ASP HB3 1 1
6 10164 1 1 68 ASP N N 89.684 0.952 15.151 1.00 . A A . 68 ASP N 1 1
6 10165 1 1 68 ASP O O 86.628 1.606 16.131 1.00 . A A . 68 ASP O 1 1
6 10166 1 1 68 ASP OD1 O 87.842 1.476 13.628 1.00 . A A . 68 ASP OD1 1 1
6 10167 1 1 68 ASP OD2 O 88.113 3.444 12.793 1.00 . A A . 68 ASP OD2 1 1
6 10168 1 1 69 TYR C C 85.625 1.120 18.531 1.00 . A A . 69 TYR C 1 1
6 10169 1 1 69 TYR CA C 86.679 0.034 18.310 1.00 . A A . 69 TYR CA 1 1
6 10170 1 1 69 TYR CB C 87.092 -0.558 19.659 1.00 . A A . 69 TYR CB 1 1
6 10171 1 1 69 TYR CD1 C 85.267 -2.251 20.036 1.00 . A A . 69 TYR CD1 1 1
6 10172 1 1 69 TYR CD2 C 85.326 -0.273 21.436 1.00 . A A . 69 TYR CD2 1 1
6 10173 1 1 69 TYR CE1 C 84.129 -2.700 20.717 1.00 . A A . 69 TYR CE1 1 1
6 10174 1 1 69 TYR CE2 C 84.189 -0.721 22.118 1.00 . A A . 69 TYR CE2 1 1
6 10175 1 1 69 TYR CG C 85.865 -1.039 20.396 1.00 . A A . 69 TYR CG 1 1
6 10176 1 1 69 TYR CZ C 83.590 -1.935 21.758 1.00 . A A . 69 TYR CZ 1 1
6 10177 1 1 69 TYR H H 88.763 0.472 18.021 1.00 . A A . 69 TYR H 1 1
6 10178 1 1 69 TYR HA H 86.275 -0.743 17.684 1.00 . A A . 69 TYR HA 1 1
6 10179 1 1 69 TYR HB2 H 87.764 -1.388 19.497 1.00 . A A . 69 TYR HB2 1 1
6 10180 1 1 69 TYR HB3 H 87.591 0.199 20.246 1.00 . A A . 69 TYR HB3 1 1
6 10181 1 1 69 TYR HD1 H 85.683 -2.838 19.231 1.00 . A A . 69 TYR HD1 1 1
6 10182 1 1 69 TYR HD2 H 85.789 0.664 21.712 1.00 . A A . 69 TYR HD2 1 1
6 10183 1 1 69 TYR HE1 H 83.668 -3.636 20.439 1.00 . A A . 69 TYR HE1 1 1
6 10184 1 1 69 TYR HE2 H 83.773 -0.130 22.921 1.00 . A A . 69 TYR HE2 1 1
6 10185 1 1 69 TYR HH H 82.755 -2.971 23.128 1.00 . A A . 69 TYR HH 1 1
6 10186 1 1 69 TYR N N 87.872 0.634 17.655 1.00 . A A . 69 TYR N 1 1
6 10187 1 1 69 TYR O O 84.455 0.932 18.266 1.00 . A A . 69 TYR O 1 1
6 10188 1 1 69 TYR OH O 82.469 -2.377 22.430 1.00 . A A . 69 TYR OH 1 1
6 10189 1 1 70 GLN C C 84.323 3.692 17.976 1.00 . A A . 70 GLN C 1 1
6 10190 1 1 70 GLN CA C 85.075 3.362 19.266 1.00 . A A . 70 GLN CA 1 1
6 10191 1 1 70 GLN CB C 85.829 4.606 19.754 1.00 . A A . 70 GLN CB 1 1
6 10192 1 1 70 GLN CD C 87.983 5.858 19.467 1.00 . A A . 70 GLN CD 1 1
6 10193 1 1 70 GLN CG C 86.935 4.990 18.764 1.00 . A A . 70 GLN CG 1 1
6 10194 1 1 70 GLN H H 86.988 2.377 19.226 1.00 . A A . 70 GLN H 1 1
6 10195 1 1 70 GLN HA H 84.367 3.055 20.021 1.00 . A A . 70 GLN HA 1 1
6 10196 1 1 70 GLN HB2 H 85.138 5.427 19.846 1.00 . A A . 70 GLN HB2 1 1
6 10197 1 1 70 GLN HB3 H 86.267 4.399 20.713 1.00 . A A . 70 GLN HB3 1 1
6 10198 1 1 70 GLN HE21 H 87.251 7.563 18.760 1.00 . A A . 70 GLN HE21 1 1
6 10199 1 1 70 GLN HE22 H 88.612 7.718 19.762 1.00 . A A . 70 GLN HE22 1 1
6 10200 1 1 70 GLN HG2 H 87.405 4.100 18.384 1.00 . A A . 70 GLN HG2 1 1
6 10201 1 1 70 GLN HG3 H 86.506 5.547 17.950 1.00 . A A . 70 GLN HG3 1 1
6 10202 1 1 70 GLN N N 86.039 2.255 19.019 1.00 . A A . 70 GLN N 1 1
6 10203 1 1 70 GLN NE2 N 87.946 7.154 19.317 1.00 . A A . 70 GLN NE2 1 1
6 10204 1 1 70 GLN O O 83.109 3.678 17.935 1.00 . A A . 70 GLN O 1 1
6 10205 1 1 70 GLN OE1 O 88.845 5.352 20.157 1.00 . A A . 70 GLN OE1 1 1
6 10206 1 1 71 ASP C C 83.548 3.108 15.180 1.00 . A A . 71 ASP C 1 1
6 10207 1 1 71 ASP CA C 84.351 4.320 15.646 1.00 . A A . 71 ASP CA 1 1
6 10208 1 1 71 ASP CB C 85.401 4.678 14.597 1.00 . A A . 71 ASP CB 1 1
6 10209 1 1 71 ASP CG C 84.737 5.414 13.431 1.00 . A A . 71 ASP CG 1 1
6 10210 1 1 71 ASP H H 86.009 3.997 16.975 1.00 . A A . 71 ASP H 1 1
6 10211 1 1 71 ASP HA H 83.692 5.155 15.797 1.00 . A A . 71 ASP HA 1 1
6 10212 1 1 71 ASP HB2 H 86.150 5.311 15.046 1.00 . A A . 71 ASP HB2 1 1
6 10213 1 1 71 ASP HB3 H 85.864 3.778 14.235 1.00 . A A . 71 ASP HB3 1 1
6 10214 1 1 71 ASP N N 85.031 3.990 16.924 1.00 . A A . 71 ASP N 1 1
6 10215 1 1 71 ASP O O 82.493 3.234 14.590 1.00 . A A . 71 ASP O 1 1
6 10216 1 1 71 ASP OD1 O 84.118 4.752 12.614 1.00 . A A . 71 ASP OD1 1 1
6 10217 1 1 71 ASP OD2 O 84.859 6.627 13.375 1.00 . A A . 71 ASP OD2 1 1
6 10218 1 1 72 GLY C C 83.846 0.223 13.678 1.00 . A A . 72 GLY C 1 1
6 10219 1 1 72 GLY CA C 83.323 0.693 15.036 1.00 . A A . 72 GLY CA 1 1
6 10220 1 1 72 GLY H H 84.895 1.863 15.929 1.00 . A A . 72 GLY H 1 1
6 10221 1 1 72 GLY HA2 H 83.490 -0.080 15.772 1.00 . A A . 72 GLY HA2 1 1
6 10222 1 1 72 GLY HA3 H 82.266 0.894 14.961 1.00 . A A . 72 GLY HA3 1 1
6 10223 1 1 72 GLY N N 84.044 1.932 15.450 1.00 . A A . 72 GLY N 1 1
6 10224 1 1 72 GLY O O 84.595 0.913 13.015 1.00 . A A . 72 GLY O 1 1
6 10225 1 1 73 TYR C C 83.125 -0.836 10.819 1.00 . A A . 73 TYR C 1 1
6 10226 1 1 73 TYR CA C 83.930 -1.475 11.950 1.00 . A A . 73 TYR CA 1 1
6 10227 1 1 73 TYR CB C 83.729 -2.990 11.908 1.00 . A A . 73 TYR CB 1 1
6 10228 1 1 73 TYR CD1 C 85.726 -3.728 13.236 1.00 . A A . 73 TYR CD1 1 1
6 10229 1 1 73 TYR CD2 C 83.521 -4.075 14.173 1.00 . A A . 73 TYR CD2 1 1
6 10230 1 1 73 TYR CE1 C 86.302 -4.305 14.373 1.00 . A A . 73 TYR CE1 1 1
6 10231 1 1 73 TYR CE2 C 84.094 -4.653 15.312 1.00 . A A . 73 TYR CE2 1 1
6 10232 1 1 73 TYR CG C 84.339 -3.613 13.137 1.00 . A A . 73 TYR CG 1 1
6 10233 1 1 73 TYR CZ C 85.486 -4.768 15.412 1.00 . A A . 73 TYR CZ 1 1
6 10234 1 1 73 TYR H H 82.855 -1.490 13.815 1.00 . A A . 73 TYR H 1 1
6 10235 1 1 73 TYR HA H 84.978 -1.247 11.823 1.00 . A A . 73 TYR HA 1 1
6 10236 1 1 73 TYR HB2 H 82.674 -3.211 11.875 1.00 . A A . 73 TYR HB2 1 1
6 10237 1 1 73 TYR HB3 H 84.206 -3.392 11.029 1.00 . A A . 73 TYR HB3 1 1
6 10238 1 1 73 TYR HD1 H 86.351 -3.371 12.435 1.00 . A A . 73 TYR HD1 1 1
6 10239 1 1 73 TYR HD2 H 82.448 -3.985 14.093 1.00 . A A . 73 TYR HD2 1 1
6 10240 1 1 73 TYR HE1 H 87.375 -4.394 14.447 1.00 . A A . 73 TYR HE1 1 1
6 10241 1 1 73 TYR HE2 H 83.463 -5.009 16.113 1.00 . A A . 73 TYR HE2 1 1
6 10242 1 1 73 TYR HH H 86.865 -5.775 16.266 1.00 . A A . 73 TYR HH 1 1
6 10243 1 1 73 TYR N N 83.458 -0.951 13.262 1.00 . A A . 73 TYR N 1 1
6 10244 1 1 73 TYR O O 82.162 -0.131 11.048 1.00 . A A . 73 TYR O 1 1
6 10245 1 1 73 TYR OH O 86.053 -5.338 16.533 1.00 . A A . 73 TYR OH 1 1
6 10246 1 1 74 TYR C C 82.524 -1.676 7.437 1.00 . A A . 74 TYR C 1 1
6 10247 1 1 74 TYR CA C 82.777 -0.541 8.422 1.00 . A A . 74 TYR CA 1 1
6 10248 1 1 74 TYR CB C 83.628 0.534 7.748 1.00 . A A . 74 TYR CB 1 1
6 10249 1 1 74 TYR CD1 C 81.880 2.197 7.013 1.00 . A A . 74 TYR CD1 1 1
6 10250 1 1 74 TYR CD2 C 83.021 0.886 5.323 1.00 . A A . 74 TYR CD2 1 1
6 10251 1 1 74 TYR CE1 C 81.137 2.837 6.013 1.00 . A A . 74 TYR CE1 1 1
6 10252 1 1 74 TYR CE2 C 82.278 1.525 4.324 1.00 . A A . 74 TYR CE2 1 1
6 10253 1 1 74 TYR CG C 82.822 1.222 6.669 1.00 . A A . 74 TYR CG 1 1
6 10254 1 1 74 TYR CZ C 81.337 2.501 4.669 1.00 . A A . 74 TYR CZ 1 1
6 10255 1 1 74 TYR H H 84.274 -1.681 9.445 1.00 . A A . 74 TYR H 1 1
6 10256 1 1 74 TYR HA H 81.834 -0.118 8.734 1.00 . A A . 74 TYR HA 1 1
6 10257 1 1 74 TYR HB2 H 83.941 1.260 8.483 1.00 . A A . 74 TYR HB2 1 1
6 10258 1 1 74 TYR HB3 H 84.495 0.072 7.308 1.00 . A A . 74 TYR HB3 1 1
6 10259 1 1 74 TYR HD1 H 81.726 2.457 8.049 1.00 . A A . 74 TYR HD1 1 1
6 10260 1 1 74 TYR HD2 H 83.746 0.133 5.057 1.00 . A A . 74 TYR HD2 1 1
6 10261 1 1 74 TYR HE1 H 80.411 3.589 6.279 1.00 . A A . 74 TYR HE1 1 1
6 10262 1 1 74 TYR HE2 H 82.434 1.265 3.286 1.00 . A A . 74 TYR HE2 1 1
6 10263 1 1 74 TYR HH H 80.174 3.895 4.078 1.00 . A A . 74 TYR HH 1 1
6 10264 1 1 74 TYR N N 83.507 -1.098 9.595 1.00 . A A . 74 TYR N 1 1
6 10265 1 1 74 TYR O O 83.427 -2.161 6.790 1.00 . A A . 74 TYR O 1 1
6 10266 1 1 74 TYR OH O 80.605 3.132 3.684 1.00 . A A . 74 TYR OH 1 1
6 10267 1 1 75 SER C C 79.768 -2.843 5.540 1.00 . A A . 75 SER C 1 1
6 10268 1 1 75 SER CA C 80.963 -3.229 6.402 1.00 . A A . 75 SER CA 1 1
6 10269 1 1 75 SER CB C 80.624 -4.475 7.219 1.00 . A A . 75 SER CB 1 1
6 10270 1 1 75 SER H H 80.607 -1.707 7.876 1.00 . A A . 75 SER H 1 1
6 10271 1 1 75 SER HA H 81.799 -3.441 5.754 1.00 . A A . 75 SER HA 1 1
6 10272 1 1 75 SER HB2 H 81.443 -4.708 7.878 1.00 . A A . 75 SER HB2 1 1
6 10273 1 1 75 SER HB3 H 79.736 -4.285 7.807 1.00 . A A . 75 SER HB3 1 1
6 10274 1 1 75 SER HG H 80.043 -5.225 5.520 1.00 . A A . 75 SER HG 1 1
6 10275 1 1 75 SER N N 81.302 -2.110 7.332 1.00 . A A . 75 SER N 1 1
6 10276 1 1 75 SER O O 78.988 -1.976 5.881 1.00 . A A . 75 SER O 1 1
6 10277 1 1 75 SER OG O 80.401 -5.570 6.341 1.00 . A A . 75 SER OG 1 1
6 10278 1 1 76 VAL C C 78.140 -4.441 2.721 1.00 . A A . 76 VAL C 1 1
6 10279 1 1 76 VAL CA C 78.499 -3.177 3.498 1.00 . A A . 76 VAL CA 1 1
6 10280 1 1 76 VAL CB C 78.936 -2.086 2.520 1.00 . A A . 76 VAL CB 1 1
6 10281 1 1 76 VAL CG1 C 79.219 -0.792 3.287 1.00 . A A . 76 VAL CG1 1 1
6 10282 1 1 76 VAL CG2 C 80.212 -2.535 1.804 1.00 . A A . 76 VAL CG2 1 1
6 10283 1 1 76 VAL H H 80.283 -4.177 4.171 1.00 . A A . 76 VAL H 1 1
6 10284 1 1 76 VAL HA H 77.642 -2.840 4.063 1.00 . A A . 76 VAL HA 1 1
6 10285 1 1 76 VAL HB H 78.152 -1.914 1.794 1.00 . A A . 76 VAL HB 1 1
6 10286 1 1 76 VAL HG11 H 78.405 -0.591 3.967 1.00 . A A . 76 VAL HG11 1 1
6 10287 1 1 76 VAL HG12 H 79.319 0.025 2.590 1.00 . A A . 76 VAL HG12 1 1
6 10288 1 1 76 VAL HG13 H 80.137 -0.899 3.847 1.00 . A A . 76 VAL HG13 1 1
6 10289 1 1 76 VAL HG21 H 80.551 -1.750 1.147 1.00 . A A . 76 VAL HG21 1 1
6 10290 1 1 76 VAL HG22 H 80.010 -3.424 1.228 1.00 . A A . 76 VAL HG22 1 1
6 10291 1 1 76 VAL HG23 H 80.978 -2.747 2.535 1.00 . A A . 76 VAL HG23 1 1
6 10292 1 1 76 VAL N N 79.630 -3.486 4.416 1.00 . A A . 76 VAL N 1 1
6 10293 1 1 76 VAL O O 78.841 -5.430 2.778 1.00 . A A . 76 VAL O 1 1
6 10294 1 1 77 GLN C C 77.532 -5.725 -0.040 1.00 . A A . 77 GLN C 1 1
6 10295 1 1 77 GLN CA C 76.677 -5.636 1.224 1.00 . A A . 77 GLN CA 1 1
6 10296 1 1 77 GLN CB C 75.195 -5.540 0.843 1.00 . A A . 77 GLN CB 1 1
6 10297 1 1 77 GLN CD C 72.858 -5.975 1.617 1.00 . A A . 77 GLN CD 1 1
6 10298 1 1 77 GLN CG C 74.327 -5.936 2.041 1.00 . A A . 77 GLN CG 1 1
6 10299 1 1 77 GLN H H 76.502 -3.625 1.954 1.00 . A A . 77 GLN H 1 1
6 10300 1 1 77 GLN HA H 76.845 -6.513 1.828 1.00 . A A . 77 GLN HA 1 1
6 10301 1 1 77 GLN HB2 H 74.965 -4.525 0.554 1.00 . A A . 77 GLN HB2 1 1
6 10302 1 1 77 GLN HB3 H 74.989 -6.202 0.018 1.00 . A A . 77 GLN HB3 1 1
6 10303 1 1 77 GLN HE21 H 72.363 -7.360 2.952 1.00 . A A . 77 GLN HE21 1 1
6 10304 1 1 77 GLN HE22 H 71.094 -6.817 1.965 1.00 . A A . 77 GLN HE22 1 1
6 10305 1 1 77 GLN HG2 H 74.626 -6.910 2.396 1.00 . A A . 77 GLN HG2 1 1
6 10306 1 1 77 GLN HG3 H 74.453 -5.211 2.831 1.00 . A A . 77 GLN HG3 1 1
6 10307 1 1 77 GLN N N 77.061 -4.426 1.993 1.00 . A A . 77 GLN N 1 1
6 10308 1 1 77 GLN NE2 N 72.037 -6.785 2.229 1.00 . A A . 77 GLN NE2 1 1
6 10309 1 1 77 GLN O O 77.748 -4.748 -0.728 1.00 . A A . 77 GLN O 1 1
6 10310 1 1 77 GLN OE1 O 72.453 -5.263 0.721 1.00 . A A . 77 GLN OE1 1 1
6 10311 1 1 78 THR C C 78.674 -8.485 -2.104 1.00 . A A . 78 THR C 1 1
6 10312 1 1 78 THR CA C 78.864 -7.076 -1.558 1.00 . A A . 78 THR CA 1 1
6 10313 1 1 78 THR CB C 80.337 -6.892 -1.198 1.00 . A A . 78 THR CB 1 1
6 10314 1 1 78 THR CG2 C 80.532 -5.582 -0.436 1.00 . A A . 78 THR CG2 1 1
6 10315 1 1 78 THR H H 77.822 -7.670 0.223 1.00 . A A . 78 THR H 1 1
6 10316 1 1 78 THR HA H 78.583 -6.355 -2.312 1.00 . A A . 78 THR HA 1 1
6 10317 1 1 78 THR HB H 80.923 -6.870 -2.104 1.00 . A A . 78 THR HB 1 1
6 10318 1 1 78 THR HG1 H 80.517 -8.794 -0.833 1.00 . A A . 78 THR HG1 1 1
6 10319 1 1 78 THR HG21 H 80.072 -4.774 -0.983 1.00 . A A . 78 THR HG21 1 1
6 10320 1 1 78 THR HG22 H 81.587 -5.385 -0.325 1.00 . A A . 78 THR HG22 1 1
6 10321 1 1 78 THR HG23 H 80.076 -5.663 0.540 1.00 . A A . 78 THR HG23 1 1
6 10322 1 1 78 THR N N 78.018 -6.899 -0.346 1.00 . A A . 78 THR N 1 1
6 10323 1 1 78 THR O O 79.044 -9.462 -1.482 1.00 . A A . 78 THR O 1 1
6 10324 1 1 78 THR OG1 O 80.759 -7.979 -0.387 1.00 . A A . 78 THR OG1 1 1
6 10325 1 1 79 THR C C 79.274 -10.542 -4.193 1.00 . A A . 79 THR C 1 1
6 10326 1 1 79 THR CA C 77.909 -9.939 -3.867 1.00 . A A . 79 THR CA 1 1
6 10327 1 1 79 THR CB C 77.102 -9.792 -5.154 1.00 . A A . 79 THR CB 1 1
6 10328 1 1 79 THR CG2 C 76.792 -11.173 -5.729 1.00 . A A . 79 THR CG2 1 1
6 10329 1 1 79 THR H H 77.834 -7.794 -3.747 1.00 . A A . 79 THR H 1 1
6 10330 1 1 79 THR HA H 77.383 -10.576 -3.173 1.00 . A A . 79 THR HA 1 1
6 10331 1 1 79 THR HB H 77.681 -9.230 -5.871 1.00 . A A . 79 THR HB 1 1
6 10332 1 1 79 THR HG1 H 75.250 -9.347 -5.552 1.00 . A A . 79 THR HG1 1 1
6 10333 1 1 79 THR HG21 H 76.149 -11.068 -6.590 1.00 . A A . 79 THR HG21 1 1
6 10334 1 1 79 THR HG22 H 76.297 -11.772 -4.979 1.00 . A A . 79 THR HG22 1 1
6 10335 1 1 79 THR HG23 H 77.713 -11.654 -6.024 1.00 . A A . 79 THR HG23 1 1
6 10336 1 1 79 THR N N 78.113 -8.596 -3.265 1.00 . A A . 79 THR N 1 1
6 10337 1 1 79 THR O O 79.410 -11.734 -4.389 1.00 . A A . 79 THR O 1 1
6 10338 1 1 79 THR OG1 O 75.889 -9.106 -4.877 1.00 . A A . 79 THR OG1 1 1
6 10339 1 1 80 GLU C C 82.668 -9.544 -3.633 1.00 . A A . 80 GLU C 1 1
6 10340 1 1 80 GLU CA C 81.660 -10.205 -4.574 1.00 . A A . 80 GLU CA 1 1
6 10341 1 1 80 GLU CB C 82.002 -9.849 -6.024 1.00 . A A . 80 GLU CB 1 1
6 10342 1 1 80 GLU CD C 80.054 -8.351 -6.527 1.00 . A A . 80 GLU CD 1 1
6 10343 1 1 80 GLU CG C 81.569 -8.407 -6.317 1.00 . A A . 80 GLU CG 1 1
6 10344 1 1 80 GLU H H 80.139 -8.761 -4.098 1.00 . A A . 80 GLU H 1 1
6 10345 1 1 80 GLU HA H 81.708 -11.273 -4.445 1.00 . A A . 80 GLU HA 1 1
6 10346 1 1 80 GLU HB2 H 83.067 -9.944 -6.175 1.00 . A A . 80 GLU HB2 1 1
6 10347 1 1 80 GLU HB3 H 81.483 -10.521 -6.692 1.00 . A A . 80 GLU HB3 1 1
6 10348 1 1 80 GLU HG2 H 81.843 -7.773 -5.488 1.00 . A A . 80 GLU HG2 1 1
6 10349 1 1 80 GLU HG3 H 82.063 -8.059 -7.208 1.00 . A A . 80 GLU HG3 1 1
6 10350 1 1 80 GLU N N 80.286 -9.714 -4.256 1.00 . A A . 80 GLU N 1 1
6 10351 1 1 80 GLU O O 83.729 -9.115 -4.041 1.00 . A A . 80 GLU O 1 1
6 10352 1 1 80 GLU OE1 O 79.571 -9.051 -7.401 1.00 . A A . 80 GLU OE1 1 1
6 10353 1 1 80 GLU OE2 O 79.404 -7.608 -5.810 1.00 . A A . 80 GLU OE2 1 1
6 10354 1 1 81 GLY C C 84.644 -9.529 -1.496 1.00 . A A . 81 GLY C 1 1
6 10355 1 1 81 GLY CA C 83.282 -8.843 -1.395 1.00 . A A . 81 GLY CA 1 1
6 10356 1 1 81 GLY H H 81.486 -9.825 -2.070 1.00 . A A . 81 GLY H 1 1
6 10357 1 1 81 GLY HA2 H 83.387 -7.791 -1.616 1.00 . A A . 81 GLY HA2 1 1
6 10358 1 1 81 GLY HA3 H 82.895 -8.965 -0.396 1.00 . A A . 81 GLY HA3 1 1
6 10359 1 1 81 GLY N N 82.344 -9.467 -2.373 1.00 . A A . 81 GLY N 1 1
6 10360 1 1 81 GLY O O 85.616 -9.096 -0.910 1.00 . A A . 81 GLY O 1 1
6 10361 1 1 82 GLU C C 86.957 -10.482 -3.242 1.00 . A A . 82 GLU C 1 1
6 10362 1 1 82 GLU CA C 86.010 -11.323 -2.384 1.00 . A A . 82 GLU CA 1 1
6 10363 1 1 82 GLU CB C 85.740 -12.676 -3.060 1.00 . A A . 82 GLU CB 1 1
6 10364 1 1 82 GLU CD C 86.861 -14.747 -3.910 1.00 . A A . 82 GLU CD 1 1
6 10365 1 1 82 GLU CG C 87.034 -13.252 -3.632 1.00 . A A . 82 GLU CG 1 1
6 10366 1 1 82 GLU H H 83.920 -10.929 -2.700 1.00 . A A . 82 GLU H 1 1
6 10367 1 1 82 GLU HA H 86.449 -11.483 -1.414 1.00 . A A . 82 GLU HA 1 1
6 10368 1 1 82 GLU HB2 H 85.332 -13.361 -2.337 1.00 . A A . 82 GLU HB2 1 1
6 10369 1 1 82 GLU HB3 H 85.033 -12.537 -3.860 1.00 . A A . 82 GLU HB3 1 1
6 10370 1 1 82 GLU HG2 H 87.269 -12.739 -4.549 1.00 . A A . 82 GLU HG2 1 1
6 10371 1 1 82 GLU HG3 H 87.831 -13.107 -2.926 1.00 . A A . 82 GLU HG3 1 1
6 10372 1 1 82 GLU N N 84.718 -10.600 -2.237 1.00 . A A . 82 GLU N 1 1
6 10373 1 1 82 GLU O O 88.038 -10.118 -2.824 1.00 . A A . 82 GLU O 1 1
6 10374 1 1 82 GLU OE1 O 86.282 -15.077 -4.933 1.00 . A A . 82 GLU OE1 1 1
6 10375 1 1 82 GLU OE2 O 87.310 -15.537 -3.096 1.00 . A A . 82 GLU OE2 1 1
6 10376 1 1 83 GLN C C 87.807 -8.089 -4.583 1.00 . A A . 83 GLN C 1 1
6 10377 1 1 83 GLN CA C 87.411 -9.350 -5.328 1.00 . A A . 83 GLN CA 1 1
6 10378 1 1 83 GLN CB C 86.638 -8.966 -6.589 1.00 . A A . 83 GLN CB 1 1
6 10379 1 1 83 GLN CD C 85.015 -9.799 -8.283 1.00 . A A . 83 GLN CD 1 1
6 10380 1 1 83 GLN CG C 86.043 -10.211 -7.239 1.00 . A A . 83 GLN CG 1 1
6 10381 1 1 83 GLN H H 85.674 -10.475 -4.741 1.00 . A A . 83 GLN H 1 1
6 10382 1 1 83 GLN HA H 88.293 -9.902 -5.592 1.00 . A A . 83 GLN HA 1 1
6 10383 1 1 83 GLN HB2 H 85.846 -8.291 -6.325 1.00 . A A . 83 GLN HB2 1 1
6 10384 1 1 83 GLN HB3 H 87.302 -8.485 -7.284 1.00 . A A . 83 GLN HB3 1 1
6 10385 1 1 83 GLN HE21 H 84.243 -8.409 -7.123 1.00 . A A . 83 GLN HE21 1 1
6 10386 1 1 83 GLN HE22 H 83.511 -8.565 -8.642 1.00 . A A . 83 GLN HE22 1 1
6 10387 1 1 83 GLN HG2 H 86.822 -10.773 -7.707 1.00 . A A . 83 GLN HG2 1 1
6 10388 1 1 83 GLN HG3 H 85.563 -10.811 -6.490 1.00 . A A . 83 GLN HG3 1 1
6 10389 1 1 83 GLN N N 86.550 -10.171 -4.435 1.00 . A A . 83 GLN N 1 1
6 10390 1 1 83 GLN NE2 N 84.189 -8.843 -7.995 1.00 . A A . 83 GLN NE2 1 1
6 10391 1 1 83 GLN O O 88.959 -7.704 -4.542 1.00 . A A . 83 GLN O 1 1
6 10392 1 1 83 GLN OE1 O 84.964 -10.350 -9.365 1.00 . A A . 83 GLN OE1 1 1
6 10393 1 1 84 ILE C C 88.257 -6.568 -2.197 1.00 . A A . 84 ILE C 1 1
6 10394 1 1 84 ILE CA C 87.158 -6.227 -3.198 1.00 . A A . 84 ILE CA 1 1
6 10395 1 1 84 ILE CB C 85.900 -5.772 -2.457 1.00 . A A . 84 ILE CB 1 1
6 10396 1 1 84 ILE CD1 C 83.533 -5.007 -2.777 1.00 . A A . 84 ILE CD1 1 1
6 10397 1 1 84 ILE CG1 C 84.749 -5.633 -3.462 1.00 . A A . 84 ILE CG1 1 1
6 10398 1 1 84 ILE CG2 C 86.159 -4.424 -1.778 1.00 . A A . 84 ILE CG2 1 1
6 10399 1 1 84 ILE H H 85.937 -7.805 -4.010 1.00 . A A . 84 ILE H 1 1
6 10400 1 1 84 ILE HA H 87.496 -5.448 -3.865 1.00 . A A . 84 ILE HA 1 1
6 10401 1 1 84 ILE HB H 85.640 -6.508 -1.710 1.00 . A A . 84 ILE HB 1 1
6 10402 1 1 84 ILE HD11 H 82.650 -5.193 -3.371 1.00 . A A . 84 ILE HD11 1 1
6 10403 1 1 84 ILE HD12 H 83.683 -3.942 -2.683 1.00 . A A . 84 ILE HD12 1 1
6 10404 1 1 84 ILE HD13 H 83.405 -5.441 -1.797 1.00 . A A . 84 ILE HD13 1 1
6 10405 1 1 84 ILE HG12 H 85.063 -5.004 -4.281 1.00 . A A . 84 ILE HG12 1 1
6 10406 1 1 84 ILE HG13 H 84.483 -6.609 -3.840 1.00 . A A . 84 ILE HG13 1 1
6 10407 1 1 84 ILE HG21 H 86.220 -3.649 -2.527 1.00 . A A . 84 ILE HG21 1 1
6 10408 1 1 84 ILE HG22 H 87.088 -4.467 -1.229 1.00 . A A . 84 ILE HG22 1 1
6 10409 1 1 84 ILE HG23 H 85.352 -4.203 -1.096 1.00 . A A . 84 ILE HG23 1 1
6 10410 1 1 84 ILE N N 86.853 -7.457 -3.972 1.00 . A A . 84 ILE N 1 1
6 10411 1 1 84 ILE O O 89.064 -5.738 -1.829 1.00 . A A . 84 ILE O 1 1
6 10412 1 1 85 ALA C C 90.606 -8.595 -1.581 1.00 . A A . 85 ALA C 1 1
6 10413 1 1 85 ALA CA C 89.340 -8.235 -0.805 1.00 . A A . 85 ALA CA 1 1
6 10414 1 1 85 ALA CB C 88.836 -9.458 -0.039 1.00 . A A . 85 ALA CB 1 1
6 10415 1 1 85 ALA H H 87.635 -8.449 -2.098 1.00 . A A . 85 ALA H 1 1
6 10416 1 1 85 ALA HA H 89.556 -7.435 -0.111 1.00 . A A . 85 ALA HA 1 1
6 10417 1 1 85 ALA HB1 H 88.939 -10.342 -0.653 1.00 . A A . 85 ALA HB1 1 1
6 10418 1 1 85 ALA HB2 H 87.797 -9.315 0.210 1.00 . A A . 85 ALA HB2 1 1
6 10419 1 1 85 ALA HB3 H 89.411 -9.579 0.867 1.00 . A A . 85 ALA HB3 1 1
6 10420 1 1 85 ALA N N 88.295 -7.800 -1.769 1.00 . A A . 85 ALA N 1 1
6 10421 1 1 85 ALA O O 91.711 -8.448 -1.097 1.00 . A A . 85 ALA O 1 1
6 10422 1 1 86 GLN C C 92.239 -8.149 -4.175 1.00 . A A . 86 GLN C 1 1
6 10423 1 1 86 GLN CA C 91.632 -9.424 -3.607 1.00 . A A . 86 GLN CA 1 1
6 10424 1 1 86 GLN CB C 91.194 -10.342 -4.746 1.00 . A A . 86 GLN CB 1 1
6 10425 1 1 86 GLN CD C 92.035 -11.671 -6.681 1.00 . A A . 86 GLN CD 1 1
6 10426 1 1 86 GLN CG C 92.412 -11.032 -5.348 1.00 . A A . 86 GLN CG 1 1
6 10427 1 1 86 GLN H H 89.546 -9.163 -3.163 1.00 . A A . 86 GLN H 1 1
6 10428 1 1 86 GLN HA H 92.357 -9.928 -2.993 1.00 . A A . 86 GLN HA 1 1
6 10429 1 1 86 GLN HB2 H 90.515 -11.083 -4.365 1.00 . A A . 86 GLN HB2 1 1
6 10430 1 1 86 GLN HB3 H 90.703 -9.761 -5.503 1.00 . A A . 86 GLN HB3 1 1
6 10431 1 1 86 GLN HE21 H 93.738 -12.676 -6.833 1.00 . A A . 86 GLN HE21 1 1
6 10432 1 1 86 GLN HE22 H 92.646 -12.896 -8.109 1.00 . A A . 86 GLN HE22 1 1
6 10433 1 1 86 GLN HG2 H 93.192 -10.307 -5.504 1.00 . A A . 86 GLN HG2 1 1
6 10434 1 1 86 GLN HG3 H 92.760 -11.795 -4.674 1.00 . A A . 86 GLN HG3 1 1
6 10435 1 1 86 GLN N N 90.448 -9.060 -2.790 1.00 . A A . 86 GLN N 1 1
6 10436 1 1 86 GLN NE2 N 92.876 -12.482 -7.257 1.00 . A A . 86 GLN NE2 1 1
6 10437 1 1 86 GLN O O 93.442 -7.990 -4.241 1.00 . A A . 86 GLN O 1 1
6 10438 1 1 86 GLN OE1 O 90.965 -11.430 -7.205 1.00 . A A . 86 GLN OE1 1 1
6 10439 1 1 87 LEU C C 92.586 -5.203 -3.966 1.00 . A A . 87 LEU C 1 1
6 10440 1 1 87 LEU CA C 91.918 -5.951 -5.110 1.00 . A A . 87 LEU CA 1 1
6 10441 1 1 87 LEU CB C 90.748 -5.128 -5.660 1.00 . A A . 87 LEU CB 1 1
6 10442 1 1 87 LEU CD1 C 92.336 -3.950 -7.220 1.00 . A A . 87 LEU CD1 1 1
6 10443 1 1 87 LEU CD2 C 90.065 -2.992 -6.743 1.00 . A A . 87 LEU CD2 1 1
6 10444 1 1 87 LEU CG C 91.246 -3.763 -6.149 1.00 . A A . 87 LEU CG 1 1
6 10445 1 1 87 LEU H H 90.445 -7.379 -4.485 1.00 . A A . 87 LEU H 1 1
6 10446 1 1 87 LEU HA H 92.632 -6.150 -5.888 1.00 . A A . 87 LEU HA 1 1
6 10447 1 1 87 LEU HB2 H 90.290 -5.657 -6.482 1.00 . A A . 87 LEU HB2 1 1
6 10448 1 1 87 LEU HB3 H 90.017 -4.980 -4.879 1.00 . A A . 87 LEU HB3 1 1
6 10449 1 1 87 LEU HD11 H 92.116 -4.825 -7.817 1.00 . A A . 87 LEU HD11 1 1
6 10450 1 1 87 LEU HD12 H 93.294 -4.078 -6.737 1.00 . A A . 87 LEU HD12 1 1
6 10451 1 1 87 LEU HD13 H 92.374 -3.081 -7.862 1.00 . A A . 87 LEU HD13 1 1
6 10452 1 1 87 LEU HD21 H 89.519 -3.635 -7.418 1.00 . A A . 87 LEU HD21 1 1
6 10453 1 1 87 LEU HD22 H 90.431 -2.130 -7.282 1.00 . A A . 87 LEU HD22 1 1
6 10454 1 1 87 LEU HD23 H 89.411 -2.668 -5.946 1.00 . A A . 87 LEU HD23 1 1
6 10455 1 1 87 LEU HG H 91.651 -3.211 -5.312 1.00 . A A . 87 LEU HG 1 1
6 10456 1 1 87 LEU N N 91.407 -7.231 -4.567 1.00 . A A . 87 LEU N 1 1
6 10457 1 1 87 LEU O O 93.618 -4.580 -4.118 1.00 . A A . 87 LEU O 1 1
6 10458 1 1 88 ILE C C 93.792 -5.402 -1.160 1.00 . A A . 88 ILE C 1 1
6 10459 1 1 88 ILE CA C 92.561 -4.615 -1.616 1.00 . A A . 88 ILE CA 1 1
6 10460 1 1 88 ILE CB C 91.493 -4.618 -0.507 1.00 . A A . 88 ILE CB 1 1
6 10461 1 1 88 ILE CD1 C 90.908 -2.166 -0.208 1.00 . A A . 88 ILE CD1 1 1
6 10462 1 1 88 ILE CG1 C 90.445 -3.513 -0.778 1.00 . A A . 88 ILE CG1 1 1
6 10463 1 1 88 ILE CG2 C 92.142 -4.409 0.873 1.00 . A A . 88 ILE CG2 1 1
6 10464 1 1 88 ILE H H 91.170 -5.809 -2.731 1.00 . A A . 88 ILE H 1 1
6 10465 1 1 88 ILE HA H 92.841 -3.604 -1.863 1.00 . A A . 88 ILE HA 1 1
6 10466 1 1 88 ILE HB H 90.998 -5.582 -0.516 1.00 . A A . 88 ILE HB 1 1
6 10467 1 1 88 ILE HD11 H 90.312 -1.375 -0.628 1.00 . A A . 88 ILE HD11 1 1
6 10468 1 1 88 ILE HD12 H 91.945 -2.004 -0.455 1.00 . A A . 88 ILE HD12 1 1
6 10469 1 1 88 ILE HD13 H 90.791 -2.172 0.866 1.00 . A A . 88 ILE HD13 1 1
6 10470 1 1 88 ILE HG12 H 90.292 -3.414 -1.843 1.00 . A A . 88 ILE HG12 1 1
6 10471 1 1 88 ILE HG13 H 89.509 -3.789 -0.313 1.00 . A A . 88 ILE HG13 1 1
6 10472 1 1 88 ILE HG21 H 91.383 -4.134 1.590 1.00 . A A . 88 ILE HG21 1 1
6 10473 1 1 88 ILE HG22 H 92.879 -3.622 0.809 1.00 . A A . 88 ILE HG22 1 1
6 10474 1 1 88 ILE HG23 H 92.621 -5.325 1.188 1.00 . A A . 88 ILE HG23 1 1
6 10475 1 1 88 ILE N N 91.995 -5.286 -2.812 1.00 . A A . 88 ILE N 1 1
6 10476 1 1 88 ILE O O 94.868 -4.863 -0.995 1.00 . A A . 88 ILE O 1 1
6 10477 1 1 89 ALA C C 95.875 -7.447 -1.575 1.00 . A A . 89 ALA C 1 1
6 10478 1 1 89 ALA CA C 94.774 -7.520 -0.520 1.00 . A A . 89 ALA CA 1 1
6 10479 1 1 89 ALA CB C 94.310 -8.968 -0.360 1.00 . A A . 89 ALA CB 1 1
6 10480 1 1 89 ALA H H 92.750 -7.085 -1.107 1.00 . A A . 89 ALA H 1 1
6 10481 1 1 89 ALA HA H 95.150 -7.156 0.425 1.00 . A A . 89 ALA HA 1 1
6 10482 1 1 89 ALA HB1 H 93.501 -9.010 0.354 1.00 . A A . 89 ALA HB1 1 1
6 10483 1 1 89 ALA HB2 H 95.133 -9.572 -0.008 1.00 . A A . 89 ALA HB2 1 1
6 10484 1 1 89 ALA HB3 H 93.969 -9.344 -1.313 1.00 . A A . 89 ALA HB3 1 1
6 10485 1 1 89 ALA N N 93.629 -6.679 -0.960 1.00 . A A . 89 ALA N 1 1
6 10486 1 1 89 ALA O O 97.016 -7.782 -1.325 1.00 . A A . 89 ALA O 1 1
6 10487 1 1 90 GLY C C 97.249 -5.560 -3.799 1.00 . A A . 90 GLY C 1 1
6 10488 1 1 90 GLY CA C 96.550 -6.920 -3.848 1.00 . A A . 90 GLY CA 1 1
6 10489 1 1 90 GLY H H 94.606 -6.754 -2.935 1.00 . A A . 90 GLY H 1 1
6 10490 1 1 90 GLY HA2 H 97.284 -7.706 -3.728 1.00 . A A . 90 GLY HA2 1 1
6 10491 1 1 90 GLY HA3 H 96.061 -7.032 -4.803 1.00 . A A . 90 GLY HA3 1 1
6 10492 1 1 90 GLY N N 95.535 -7.014 -2.760 1.00 . A A . 90 GLY N 1 1
6 10493 1 1 90 GLY O O 98.364 -5.416 -4.254 1.00 . A A . 90 GLY O 1 1
6 10494 1 1 91 TYR C C 98.162 -3.147 -1.958 1.00 . A A . 91 TYR C 1 1
6 10495 1 1 91 TYR CA C 97.261 -3.212 -3.194 1.00 . A A . 91 TYR CA 1 1
6 10496 1 1 91 TYR CB C 96.179 -2.118 -3.087 1.00 . A A . 91 TYR CB 1 1
6 10497 1 1 91 TYR CD1 C 96.604 -1.168 -5.405 1.00 . A A . 91 TYR CD1 1 1
6 10498 1 1 91 TYR CD2 C 94.338 -1.785 -4.788 1.00 . A A . 91 TYR CD2 1 1
6 10499 1 1 91 TYR CE1 C 96.147 -0.759 -6.663 1.00 . A A . 91 TYR CE1 1 1
6 10500 1 1 91 TYR CE2 C 93.886 -1.373 -6.045 1.00 . A A . 91 TYR CE2 1 1
6 10501 1 1 91 TYR CG C 95.698 -1.687 -4.463 1.00 . A A . 91 TYR CG 1 1
6 10502 1 1 91 TYR CZ C 94.789 -0.862 -6.983 1.00 . A A . 91 TYR CZ 1 1
6 10503 1 1 91 TYR H H 95.709 -4.682 -2.891 1.00 . A A . 91 TYR H 1 1
6 10504 1 1 91 TYR HA H 97.858 -3.058 -4.079 1.00 . A A . 91 TYR HA 1 1
6 10505 1 1 91 TYR HB2 H 95.346 -2.506 -2.521 1.00 . A A . 91 TYR HB2 1 1
6 10506 1 1 91 TYR HB3 H 96.581 -1.259 -2.571 1.00 . A A . 91 TYR HB3 1 1
6 10507 1 1 91 TYR HD1 H 97.651 -1.079 -5.162 1.00 . A A . 91 TYR HD1 1 1
6 10508 1 1 91 TYR HD2 H 93.639 -2.182 -4.068 1.00 . A A . 91 TYR HD2 1 1
6 10509 1 1 91 TYR HE1 H 96.843 -0.365 -7.388 1.00 . A A . 91 TYR HE1 1 1
6 10510 1 1 91 TYR HE2 H 92.838 -1.445 -6.289 1.00 . A A . 91 TYR HE2 1 1
6 10511 1 1 91 TYR HH H 94.762 -1.006 -8.887 1.00 . A A . 91 TYR HH 1 1
6 10512 1 1 91 TYR N N 96.611 -4.556 -3.257 1.00 . A A . 91 TYR N 1 1
6 10513 1 1 91 TYR O O 99.119 -2.400 -1.912 1.00 . A A . 91 TYR O 1 1
6 10514 1 1 91 TYR OH O 94.340 -0.455 -8.223 1.00 . A A . 91 TYR OH 1 1
6 10515 1 1 92 ILE C C 99.997 -4.601 0.070 1.00 . A A . 92 ILE C 1 1
6 10516 1 1 92 ILE CA C 98.665 -3.879 0.290 1.00 . A A . 92 ILE CA 1 1
6 10517 1 1 92 ILE CB C 97.885 -4.563 1.410 1.00 . A A . 92 ILE CB 1 1
6 10518 1 1 92 ILE CD1 C 95.658 -4.610 2.558 1.00 . A A . 92 ILE CD1 1 1
6 10519 1 1 92 ILE CG1 C 96.564 -3.815 1.616 1.00 . A A . 92 ILE CG1 1 1
6 10520 1 1 92 ILE CG2 C 98.705 -4.532 2.702 1.00 . A A . 92 ILE CG2 1 1
6 10521 1 1 92 ILE H H 97.064 -4.492 -1.007 1.00 . A A . 92 ILE H 1 1
6 10522 1 1 92 ILE HA H 98.852 -2.855 0.566 1.00 . A A . 92 ILE HA 1 1
6 10523 1 1 92 ILE HB H 97.683 -5.587 1.133 1.00 . A A . 92 ILE HB 1 1
6 10524 1 1 92 ILE HD11 H 96.224 -4.923 3.422 1.00 . A A . 92 ILE HD11 1 1
6 10525 1 1 92 ILE HD12 H 95.276 -5.478 2.044 1.00 . A A . 92 ILE HD12 1 1
6 10526 1 1 92 ILE HD13 H 94.833 -3.987 2.875 1.00 . A A . 92 ILE HD13 1 1
6 10527 1 1 92 ILE HG12 H 96.767 -2.845 2.045 1.00 . A A . 92 ILE HG12 1 1
6 10528 1 1 92 ILE HG13 H 96.069 -3.692 0.662 1.00 . A A . 92 ILE HG13 1 1
6 10529 1 1 92 ILE HG21 H 99.137 -3.550 2.831 1.00 . A A . 92 ILE HG21 1 1
6 10530 1 1 92 ILE HG22 H 99.494 -5.268 2.645 1.00 . A A . 92 ILE HG22 1 1
6 10531 1 1 92 ILE HG23 H 98.064 -4.755 3.540 1.00 . A A . 92 ILE HG23 1 1
6 10532 1 1 92 ILE N N 97.849 -3.909 -0.952 1.00 . A A . 92 ILE N 1 1
6 10533 1 1 92 ILE O O 100.965 -4.364 0.766 1.00 . A A . 92 ILE O 1 1
6 10534 1 1 93 ASP C C 102.226 -5.395 -2.069 1.00 . A A . 93 ASP C 1 1
6 10535 1 1 93 ASP CA C 101.319 -6.223 -1.157 1.00 . A A . 93 ASP CA 1 1
6 10536 1 1 93 ASP CB C 100.984 -7.550 -1.841 1.00 . A A . 93 ASP CB 1 1
6 10537 1 1 93 ASP CG C 100.410 -8.528 -0.814 1.00 . A A . 93 ASP CG 1 1
6 10538 1 1 93 ASP H H 99.263 -5.653 -1.438 1.00 . A A . 93 ASP H 1 1
6 10539 1 1 93 ASP HA H 101.829 -6.419 -0.225 1.00 . A A . 93 ASP HA 1 1
6 10540 1 1 93 ASP HB2 H 100.256 -7.378 -2.621 1.00 . A A . 93 ASP HB2 1 1
6 10541 1 1 93 ASP HB3 H 101.879 -7.969 -2.272 1.00 . A A . 93 ASP HB3 1 1
6 10542 1 1 93 ASP N N 100.054 -5.481 -0.889 1.00 . A A . 93 ASP N 1 1
6 10543 1 1 93 ASP O O 103.417 -5.616 -2.143 1.00 . A A . 93 ASP O 1 1
6 10544 1 1 93 ASP OD1 O 101.191 -9.219 -0.181 1.00 . A A . 93 ASP OD1 1 1
6 10545 1 1 93 ASP OD2 O 99.198 -8.571 -0.679 1.00 . A A . 93 ASP OD2 1 1
6 10546 1 1 94 ILE C C 103.096 -2.437 -2.959 1.00 . A A . 94 ILE C 1 1
6 10547 1 1 94 ILE CA C 102.488 -3.621 -3.707 1.00 . A A . 94 ILE CA 1 1
6 10548 1 1 94 ILE CB C 101.596 -3.111 -4.834 1.00 . A A . 94 ILE CB 1 1
6 10549 1 1 94 ILE CD1 C 99.905 -3.835 -6.532 1.00 . A A . 94 ILE CD1 1 1
6 10550 1 1 94 ILE CG1 C 100.999 -4.309 -5.575 1.00 . A A . 94 ILE CG1 1 1
6 10551 1 1 94 ILE CG2 C 102.430 -2.273 -5.803 1.00 . A A . 94 ILE CG2 1 1
6 10552 1 1 94 ILE H H 100.702 -4.302 -2.711 1.00 . A A . 94 ILE H 1 1
6 10553 1 1 94 ILE HA H 103.280 -4.221 -4.127 1.00 . A A . 94 ILE HA 1 1
6 10554 1 1 94 ILE HB H 100.802 -2.506 -4.420 1.00 . A A . 94 ILE HB 1 1
6 10555 1 1 94 ILE HD11 H 100.355 -3.312 -7.362 1.00 . A A . 94 ILE HD11 1 1
6 10556 1 1 94 ILE HD12 H 99.231 -3.173 -6.011 1.00 . A A . 94 ILE HD12 1 1
6 10557 1 1 94 ILE HD13 H 99.357 -4.689 -6.900 1.00 . A A . 94 ILE HD13 1 1
6 10558 1 1 94 ILE HG12 H 101.777 -4.807 -6.136 1.00 . A A . 94 ILE HG12 1 1
6 10559 1 1 94 ILE HG13 H 100.576 -4.997 -4.859 1.00 . A A . 94 ILE HG13 1 1
6 10560 1 1 94 ILE HG21 H 101.873 -2.114 -6.714 1.00 . A A . 94 ILE HG21 1 1
6 10561 1 1 94 ILE HG22 H 103.349 -2.795 -6.028 1.00 . A A . 94 ILE HG22 1 1
6 10562 1 1 94 ILE HG23 H 102.659 -1.320 -5.349 1.00 . A A . 94 ILE HG23 1 1
6 10563 1 1 94 ILE N N 101.667 -4.454 -2.779 1.00 . A A . 94 ILE N 1 1
6 10564 1 1 94 ILE O O 104.113 -1.901 -3.351 1.00 . A A . 94 ILE O 1 1
6 10565 1 1 95 ILE C C 104.148 -1.399 -0.197 1.00 . A A . 95 ILE C 1 1
6 10566 1 1 95 ILE CA C 103.048 -0.880 -1.111 1.00 . A A . 95 ILE CA 1 1
6 10567 1 1 95 ILE CB C 101.947 -0.244 -0.265 1.00 . A A . 95 ILE CB 1 1
6 10568 1 1 95 ILE CD1 C 100.090 -0.702 1.342 1.00 . A A . 95 ILE CD1 1 1
6 10569 1 1 95 ILE CG1 C 101.288 -1.313 0.611 1.00 . A A . 95 ILE CG1 1 1
6 10570 1 1 95 ILE CG2 C 100.900 0.388 -1.182 1.00 . A A . 95 ILE CG2 1 1
6 10571 1 1 95 ILE H H 101.676 -2.480 -1.577 1.00 . A A . 95 ILE H 1 1
6 10572 1 1 95 ILE HA H 103.454 -0.145 -1.791 1.00 . A A . 95 ILE HA 1 1
6 10573 1 1 95 ILE HB H 102.380 0.519 0.363 1.00 . A A . 95 ILE HB 1 1
6 10574 1 1 95 ILE HD11 H 99.280 -0.552 0.644 1.00 . A A . 95 ILE HD11 1 1
6 10575 1 1 95 ILE HD12 H 100.376 0.248 1.770 1.00 . A A . 95 ILE HD12 1 1
6 10576 1 1 95 ILE HD13 H 99.770 -1.369 2.129 1.00 . A A . 95 ILE HD13 1 1
6 10577 1 1 95 ILE HG12 H 100.956 -2.135 -0.008 1.00 . A A . 95 ILE HG12 1 1
6 10578 1 1 95 ILE HG13 H 102.001 -1.674 1.336 1.00 . A A . 95 ILE HG13 1 1
6 10579 1 1 95 ILE HG21 H 101.395 0.961 -1.951 1.00 . A A . 95 ILE HG21 1 1
6 10580 1 1 95 ILE HG22 H 100.260 1.037 -0.604 1.00 . A A . 95 ILE HG22 1 1
6 10581 1 1 95 ILE HG23 H 100.306 -0.389 -1.639 1.00 . A A . 95 ILE HG23 1 1
6 10582 1 1 95 ILE N N 102.490 -2.027 -1.882 1.00 . A A . 95 ILE N 1 1
6 10583 1 1 95 ILE O O 105.137 -0.740 0.056 1.00 . A A . 95 ILE O 1 1
6 10584 1 1 96 LEU C C 106.144 -3.738 0.362 1.00 . A A . 96 LEU C 1 1
6 10585 1 1 96 LEU CA C 104.985 -3.190 1.202 1.00 . A A . 96 LEU CA 1 1
6 10586 1 1 96 LEU CB C 104.311 -4.332 1.984 1.00 . A A . 96 LEU CB 1 1
6 10587 1 1 96 LEU CD1 C 102.556 -4.709 3.750 1.00 . A A . 96 LEU CD1 1 1
6 10588 1 1 96 LEU CD2 C 104.784 -3.768 4.395 1.00 . A A . 96 LEU CD2 1 1
6 10589 1 1 96 LEU CG C 103.706 -3.798 3.301 1.00 . A A . 96 LEU CG 1 1
6 10590 1 1 96 LEU H H 103.160 -3.088 0.069 1.00 . A A . 96 LEU H 1 1
6 10591 1 1 96 LEU HA H 105.356 -2.441 1.882 1.00 . A A . 96 LEU HA 1 1
6 10592 1 1 96 LEU HB2 H 103.522 -4.749 1.369 1.00 . A A . 96 LEU HB2 1 1
6 10593 1 1 96 LEU HB3 H 105.034 -5.105 2.205 1.00 . A A . 96 LEU HB3 1 1
6 10594 1 1 96 LEU HD11 H 102.327 -4.519 4.789 1.00 . A A . 96 LEU HD11 1 1
6 10595 1 1 96 LEU HD12 H 102.848 -5.741 3.628 1.00 . A A . 96 LEU HD12 1 1
6 10596 1 1 96 LEU HD13 H 101.683 -4.509 3.146 1.00 . A A . 96 LEU HD13 1 1
6 10597 1 1 96 LEU HD21 H 105.698 -3.358 3.992 1.00 . A A . 96 LEU HD21 1 1
6 10598 1 1 96 LEU HD22 H 104.966 -4.772 4.749 1.00 . A A . 96 LEU HD22 1 1
6 10599 1 1 96 LEU HD23 H 104.446 -3.153 5.216 1.00 . A A . 96 LEU HD23 1 1
6 10600 1 1 96 LEU HG H 103.324 -2.798 3.143 1.00 . A A . 96 LEU HG 1 1
6 10601 1 1 96 LEU N N 103.972 -2.586 0.297 1.00 . A A . 96 LEU N 1 1
6 10602 1 1 96 LEU O O 107.251 -3.897 0.837 1.00 . A A . 96 LEU O 1 1
6 10603 1 1 97 LYS C C 108.032 -3.500 -1.991 1.00 . A A . 97 LYS C 1 1
6 10604 1 1 97 LYS CA C 106.966 -4.571 -1.759 1.00 . A A . 97 LYS CA 1 1
6 10605 1 1 97 LYS CB C 106.359 -4.995 -3.101 1.00 . A A . 97 LYS CB 1 1
6 10606 1 1 97 LYS CD C 107.848 -4.453 -5.080 1.00 . A A . 97 LYS CD 1 1
6 10607 1 1 97 LYS CE C 109.171 -4.834 -5.749 1.00 . A A . 97 LYS CE 1 1
6 10608 1 1 97 LYS CG C 107.460 -5.526 -4.055 1.00 . A A . 97 LYS CG 1 1
6 10609 1 1 97 LYS H H 104.990 -3.895 -1.237 1.00 . A A . 97 LYS H 1 1
6 10610 1 1 97 LYS HA H 107.417 -5.429 -1.289 1.00 . A A . 97 LYS HA 1 1
6 10611 1 1 97 LYS HB2 H 105.629 -5.774 -2.923 1.00 . A A . 97 LYS HB2 1 1
6 10612 1 1 97 LYS HB3 H 105.866 -4.146 -3.546 1.00 . A A . 97 LYS HB3 1 1
6 10613 1 1 97 LYS HD2 H 107.074 -4.377 -5.831 1.00 . A A . 97 LYS HD2 1 1
6 10614 1 1 97 LYS HD3 H 107.958 -3.506 -4.583 1.00 . A A . 97 LYS HD3 1 1
6 10615 1 1 97 LYS HE2 H 109.112 -5.850 -6.111 1.00 . A A . 97 LYS HE2 1 1
6 10616 1 1 97 LYS HE3 H 109.360 -4.167 -6.577 1.00 . A A . 97 LYS HE3 1 1
6 10617 1 1 97 LYS HG2 H 108.336 -5.809 -3.488 1.00 . A A . 97 LYS HG2 1 1
6 10618 1 1 97 LYS HG3 H 107.090 -6.390 -4.581 1.00 . A A . 97 LYS HG3 1 1
6 10619 1 1 97 LYS HZ1 H 109.963 -5.096 -3.841 1.00 . A A . 97 LYS HZ1 1 1
6 10620 1 1 97 LYS HZ2 H 110.549 -3.723 -4.653 1.00 . A A . 97 LYS HZ2 1 1
6 10621 1 1 97 LYS HZ3 H 111.097 -5.271 -5.090 1.00 . A A . 97 LYS HZ3 1 1
6 10622 1 1 97 LYS N N 105.891 -4.030 -0.881 1.00 . A A . 97 LYS N 1 1
6 10623 1 1 97 LYS NZ N 110.279 -4.723 -4.758 1.00 . A A . 97 LYS NZ 1 1
6 10624 1 1 97 LYS O O 109.208 -3.791 -2.083 1.00 . A A . 97 LYS O 1 1
6 10625 1 1 98 LYS C C 109.416 -0.928 -1.041 1.00 . A A . 98 LYS C 1 1
6 10626 1 1 98 LYS CA C 108.622 -1.178 -2.324 1.00 . A A . 98 LYS CA 1 1
6 10627 1 1 98 LYS CB C 107.881 0.098 -2.722 1.00 . A A . 98 LYS CB 1 1
6 10628 1 1 98 LYS CD C 106.008 0.964 -4.131 1.00 . A A . 98 LYS CD 1 1
6 10629 1 1 98 LYS CE C 106.752 2.269 -4.425 1.00 . A A . 98 LYS CE 1 1
6 10630 1 1 98 LYS CG C 107.014 -0.174 -3.954 1.00 . A A . 98 LYS CG 1 1
6 10631 1 1 98 LYS H H 106.680 -2.045 -2.021 1.00 . A A . 98 LYS H 1 1
6 10632 1 1 98 LYS HA H 109.296 -1.467 -3.117 1.00 . A A . 98 LYS HA 1 1
6 10633 1 1 98 LYS HB2 H 107.254 0.418 -1.902 1.00 . A A . 98 LYS HB2 1 1
6 10634 1 1 98 LYS HB3 H 108.597 0.870 -2.951 1.00 . A A . 98 LYS HB3 1 1
6 10635 1 1 98 LYS HD2 H 105.346 0.734 -4.954 1.00 . A A . 98 LYS HD2 1 1
6 10636 1 1 98 LYS HD3 H 105.432 1.076 -3.225 1.00 . A A . 98 LYS HD3 1 1
6 10637 1 1 98 LYS HE2 H 107.179 2.654 -3.510 1.00 . A A . 98 LYS HE2 1 1
6 10638 1 1 98 LYS HE3 H 107.541 2.083 -5.140 1.00 . A A . 98 LYS HE3 1 1
6 10639 1 1 98 LYS HG2 H 107.643 -0.241 -4.828 1.00 . A A . 98 LYS HG2 1 1
6 10640 1 1 98 LYS HG3 H 106.480 -1.102 -3.825 1.00 . A A . 98 LYS HG3 1 1
6 10641 1 1 98 LYS HZ1 H 105.531 3.946 -4.246 1.00 . A A . 98 LYS HZ1 1 1
6 10642 1 1 98 LYS HZ2 H 104.949 2.777 -5.333 1.00 . A A . 98 LYS HZ2 1 1
6 10643 1 1 98 LYS HZ3 H 106.252 3.775 -5.771 1.00 . A A . 98 LYS HZ3 1 1
6 10644 1 1 98 LYS N N 107.633 -2.263 -2.092 1.00 . A A . 98 LYS N 1 1
6 10645 1 1 98 LYS NZ N 105.799 3.267 -4.986 1.00 . A A . 98 LYS NZ 1 1
6 10646 1 1 98 LYS O O 110.609 -0.696 -1.071 1.00 . A A . 98 LYS O 1 1
6 10647 1 1 99 LYS C C 110.558 -1.795 1.564 1.00 . A A . 99 LYS C 1 1
6 10648 1 1 99 LYS CA C 109.473 -0.731 1.371 1.00 . A A . 99 LYS CA 1 1
6 10649 1 1 99 LYS CB C 108.468 -0.794 2.527 1.00 . A A . 99 LYS CB 1 1
6 10650 1 1 99 LYS CD C 108.470 1.558 3.470 1.00 . A A . 99 LYS CD 1 1
6 10651 1 1 99 LYS CE C 108.176 1.355 4.964 1.00 . A A . 99 LYS CE 1 1
6 10652 1 1 99 LYS CG C 107.686 0.532 2.624 1.00 . A A . 99 LYS CG 1 1
6 10653 1 1 99 LYS H H 107.802 -1.154 0.088 1.00 . A A . 99 LYS H 1 1
6 10654 1 1 99 LYS HA H 109.927 0.242 1.347 1.00 . A A . 99 LYS HA 1 1
6 10655 1 1 99 LYS HB2 H 107.779 -1.604 2.347 1.00 . A A . 99 LYS HB2 1 1
6 10656 1 1 99 LYS HB3 H 108.994 -0.972 3.453 1.00 . A A . 99 LYS HB3 1 1
6 10657 1 1 99 LYS HD2 H 109.529 1.439 3.297 1.00 . A A . 99 LYS HD2 1 1
6 10658 1 1 99 LYS HD3 H 108.173 2.557 3.183 1.00 . A A . 99 LYS HD3 1 1
6 10659 1 1 99 LYS HE2 H 107.267 1.877 5.227 1.00 . A A . 99 LYS HE2 1 1
6 10660 1 1 99 LYS HE3 H 108.059 0.302 5.174 1.00 . A A . 99 LYS HE3 1 1
6 10661 1 1 99 LYS HG2 H 107.528 0.932 1.631 1.00 . A A . 99 LYS HG2 1 1
6 10662 1 1 99 LYS HG3 H 106.728 0.347 3.084 1.00 . A A . 99 LYS HG3 1 1
6 10663 1 1 99 LYS HZ1 H 109.330 2.933 5.684 1.00 . A A . 99 LYS HZ1 1 1
6 10664 1 1 99 LYS HZ2 H 110.204 1.502 5.414 1.00 . A A . 99 LYS HZ2 1 1
6 10665 1 1 99 LYS HZ3 H 109.183 1.635 6.765 1.00 . A A . 99 LYS HZ3 1 1
6 10666 1 1 99 LYS N N 108.762 -0.969 0.086 1.00 . A A . 99 LYS N 1 1
6 10667 1 1 99 LYS NZ N 109.308 1.897 5.767 1.00 . A A . 99 LYS NZ 1 1
6 10668 1 1 99 LYS O O 111.679 -1.493 1.921 1.00 . A A . 99 LYS O 1 1
6 10669 1 1 100 LYS C C 112.121 -4.200 0.246 1.00 . A A . 100 LYS C 1 1
6 10670 1 1 100 LYS CA C 111.253 -4.118 1.505 1.00 . A A . 100 LYS CA 1 1
6 10671 1 1 100 LYS CB C 110.541 -5.461 1.732 1.00 . A A . 100 LYS CB 1 1
6 10672 1 1 100 LYS CD C 109.283 -4.341 3.582 1.00 . A A . 100 LYS CD 1 1
6 10673 1 1 100 LYS CE C 108.576 -4.591 4.916 1.00 . A A . 100 LYS CE 1 1
6 10674 1 1 100 LYS CG C 110.101 -5.575 3.195 1.00 . A A . 100 LYS CG 1 1
6 10675 1 1 100 LYS H H 109.327 -3.265 1.045 1.00 . A A . 100 LYS H 1 1
6 10676 1 1 100 LYS HA H 111.879 -3.892 2.357 1.00 . A A . 100 LYS HA 1 1
6 10677 1 1 100 LYS HB2 H 109.673 -5.519 1.091 1.00 . A A . 100 LYS HB2 1 1
6 10678 1 1 100 LYS HB3 H 111.214 -6.273 1.499 1.00 . A A . 100 LYS HB3 1 1
6 10679 1 1 100 LYS HD2 H 109.941 -3.489 3.678 1.00 . A A . 100 LYS HD2 1 1
6 10680 1 1 100 LYS HD3 H 108.546 -4.144 2.818 1.00 . A A . 100 LYS HD3 1 1
6 10681 1 1 100 LYS HE2 H 107.734 -5.248 4.760 1.00 . A A . 100 LYS HE2 1 1
6 10682 1 1 100 LYS HE3 H 109.267 -5.047 5.610 1.00 . A A . 100 LYS HE3 1 1
6 10683 1 1 100 LYS HG2 H 109.497 -6.462 3.321 1.00 . A A . 100 LYS HG2 1 1
6 10684 1 1 100 LYS HG3 H 110.973 -5.639 3.829 1.00 . A A . 100 LYS HG3 1 1
6 10685 1 1 100 LYS HZ1 H 107.103 -3.385 5.759 1.00 . A A . 100 LYS HZ1 1 1
6 10686 1 1 100 LYS HZ2 H 108.183 -2.553 4.745 1.00 . A A . 100 LYS HZ2 1 1
6 10687 1 1 100 LYS HZ3 H 108.673 -3.037 6.298 1.00 . A A . 100 LYS HZ3 1 1
6 10688 1 1 100 LYS N N 110.236 -3.040 1.332 1.00 . A A . 100 LYS N 1 1
6 10689 1 1 100 LYS NZ N 108.098 -3.294 5.472 1.00 . A A . 100 LYS NZ 1 1
6 10690 1 1 100 LYS O O 113.011 -5.034 0.217 1.00 . A A . 100 LYS O 1 1
6 10691 1 1 100 LYS OXT O 111.883 -3.426 -0.666 1.00 . A A . 100 LYS OXT 1 1
6 10692 2 2 1 SER C C 89.608 -15.872 10.626 1.00 . B B . 1 SER C 1 1
6 10693 2 2 1 SER CA C 89.216 -17.283 11.070 1.00 . B B . 1 SER CA 1 1
6 10694 2 2 1 SER CB C 89.909 -17.610 12.394 1.00 . B B . 1 SER CB 1 1
6 10695 2 2 1 SER H1 H 88.906 -18.332 9.299 1.00 . B B . 1 SER H1 1 1
6 10696 2 2 1 SER H2 H 89.773 -19.199 10.475 1.00 . B B . 1 SER H2 1 1
6 10697 2 2 1 SER H3 H 90.531 -17.953 9.602 1.00 . B B . 1 SER H3 1 1
6 10698 2 2 1 SER HA H 88.145 -17.335 11.201 1.00 . B B . 1 SER HA 1 1
6 10699 2 2 1 SER HB2 H 89.380 -18.404 12.892 1.00 . B B . 1 SER HB2 1 1
6 10700 2 2 1 SER HB3 H 90.926 -17.924 12.198 1.00 . B B . 1 SER HB3 1 1
6 10701 2 2 1 SER HG H 89.192 -16.545 13.857 1.00 . B B . 1 SER HG 1 1
6 10702 2 2 1 SER N N 89.638 -18.266 10.033 1.00 . B B . 1 SER N 1 1
6 10703 2 2 1 SER O O 90.734 -15.449 10.796 1.00 . B B . 1 SER O 1 1
6 10704 2 2 1 SER OG O 89.906 -16.454 13.222 1.00 . B B . 1 SER OG 1 1
6 10705 2 2 2 TRP C C 90.253 -13.794 8.704 1.00 . B B . 2 TRP C 1 1
6 10706 2 2 2 TRP CA C 89.011 -13.759 9.604 1.00 . B B . 2 TRP CA 1 1
6 10707 2 2 2 TRP CB C 89.290 -12.866 10.831 1.00 . B B . 2 TRP CB 1 1
6 10708 2 2 2 TRP CD1 C 87.193 -12.957 12.240 1.00 . B B . 2 TRP CD1 1 1
6 10709 2 2 2 TRP CD2 C 87.395 -11.022 11.114 1.00 . B B . 2 TRP CD2 1 1
6 10710 2 2 2 TRP CE2 C 86.193 -10.935 11.853 1.00 . B B . 2 TRP CE2 1 1
6 10711 2 2 2 TRP CE3 C 87.763 -9.927 10.313 1.00 . B B . 2 TRP CE3 1 1
6 10712 2 2 2 TRP CG C 88.010 -12.316 11.377 1.00 . B B . 2 TRP CG 1 1
6 10713 2 2 2 TRP CH2 C 85.765 -8.720 10.994 1.00 . B B . 2 TRP CH2 1 1
6 10714 2 2 2 TRP CZ2 C 85.383 -9.800 11.797 1.00 . B B . 2 TRP CZ2 1 1
6 10715 2 2 2 TRP CZ3 C 86.951 -8.784 10.254 1.00 . B B . 2 TRP CZ3 1 1
6 10716 2 2 2 TRP H H 87.786 -15.501 9.929 1.00 . B B . 2 TRP H 1 1
6 10717 2 2 2 TRP HA H 88.177 -13.360 9.043 1.00 . B B . 2 TRP HA 1 1
6 10718 2 2 2 TRP HB2 H 89.778 -13.450 11.595 1.00 . B B . 2 TRP HB2 1 1
6 10719 2 2 2 TRP HB3 H 89.932 -12.045 10.548 1.00 . B B . 2 TRP HB3 1 1
6 10720 2 2 2 TRP HD1 H 87.358 -13.945 12.641 1.00 . B B . 2 TRP HD1 1 1
6 10721 2 2 2 TRP HE1 H 85.372 -12.369 13.125 1.00 . B B . 2 TRP HE1 1 1
6 10722 2 2 2 TRP HE3 H 88.675 -9.967 9.739 1.00 . B B . 2 TRP HE3 1 1
6 10723 2 2 2 TRP HH2 H 85.149 -7.837 10.944 1.00 . B B . 2 TRP HH2 1 1
6 10724 2 2 2 TRP HZ2 H 84.469 -9.755 12.370 1.00 . B B . 2 TRP HZ2 1 1
6 10725 2 2 2 TRP HZ3 H 87.239 -7.950 9.632 1.00 . B B . 2 TRP HZ3 1 1
6 10726 2 2 2 TRP N N 88.688 -15.141 10.057 1.00 . B B . 2 TRP N 1 1
6 10727 2 2 2 TRP NE1 N 86.112 -12.140 12.525 1.00 . B B . 2 TRP NE1 1 1
6 10728 2 2 2 TRP O O 90.760 -14.843 8.359 1.00 . B B . 2 TRP O 1 1
6 10729 2 2 3 VAL C C 92.684 -11.265 7.825 1.00 . B B . 3 VAL C 1 1
6 10730 2 2 3 VAL CA C 91.950 -12.559 7.473 1.00 . B B . 3 VAL CA 1 1
6 10731 2 2 3 VAL CB C 91.532 -12.559 5.998 1.00 . B B . 3 VAL CB 1 1
6 10732 2 2 3 VAL CG1 C 90.374 -11.590 5.807 1.00 . B B . 3 VAL CG1 1 1
6 10733 2 2 3 VAL CG2 C 92.716 -12.131 5.118 1.00 . B B . 3 VAL CG2 1 1
6 10734 2 2 3 VAL H H 90.313 -11.819 8.638 1.00 . B B . 3 VAL H 1 1
6 10735 2 2 3 VAL HA H 92.594 -13.400 7.665 1.00 . B B . 3 VAL HA 1 1
6 10736 2 2 3 VAL HB H 91.215 -13.553 5.718 1.00 . B B . 3 VAL HB 1 1
6 10737 2 2 3 VAL HG11 H 89.530 -11.914 6.399 1.00 . B B . 3 VAL HG11 1 1
6 10738 2 2 3 VAL HG12 H 90.095 -11.564 4.765 1.00 . B B . 3 VAL HG12 1 1
6 10739 2 2 3 VAL HG13 H 90.684 -10.608 6.125 1.00 . B B . 3 VAL HG13 1 1
6 10740 2 2 3 VAL HG21 H 92.802 -11.053 5.119 1.00 . B B . 3 VAL HG21 1 1
6 10741 2 2 3 VAL HG22 H 92.553 -12.474 4.107 1.00 . B B . 3 VAL HG22 1 1
6 10742 2 2 3 VAL HG23 H 93.628 -12.566 5.506 1.00 . B B . 3 VAL HG23 1 1
6 10743 2 2 3 VAL N N 90.742 -12.643 8.336 1.00 . B B . 3 VAL N 1 1
6 10744 2 2 3 VAL O O 92.071 -10.236 8.028 1.00 . B B . 3 VAL O 1 1
6 10745 2 2 4 PTR C C 95.752 -9.732 7.187 1.00 . B B . 4 PTR C 1 1
6 10746 2 2 4 PTR CA C 94.776 -10.095 8.307 1.00 . B B . 4 PTR CA 1 1
6 10747 2 2 4 PTR CB C 95.559 -10.387 9.591 1.00 . B B . 4 PTR CB 1 1
6 10748 2 2 4 PTR CD1 C 93.615 -11.353 10.890 1.00 . B B . 4 PTR CD1 1 1
6 10749 2 2 4 PTR CD2 C 94.738 -9.387 11.765 1.00 . B B . 4 PTR CD2 1 1
6 10750 2 2 4 PTR CE1 C 92.743 -11.341 11.985 1.00 . B B . 4 PTR CE1 1 1
6 10751 2 2 4 PTR CE2 C 93.864 -9.378 12.859 1.00 . B B . 4 PTR CE2 1 1
6 10752 2 2 4 PTR CG C 94.615 -10.375 10.777 1.00 . B B . 4 PTR CG 1 1
6 10753 2 2 4 PTR CZ C 92.868 -10.354 12.969 1.00 . B B . 4 PTR CZ 1 1
6 10754 2 2 4 PTR H H 94.454 -12.166 7.779 1.00 . B B . 4 PTR H 1 1
6 10755 2 2 4 PTR HA H 94.113 -9.258 8.479 1.00 . B B . 4 PTR HA 1 1
6 10756 2 2 4 PTR HB2 H 96.321 -9.633 9.728 1.00 . B B . 4 PTR HB2 1 1
6 10757 2 2 4 PTR HB3 H 96.026 -11.358 9.513 1.00 . B B . 4 PTR HB3 1 1
6 10758 2 2 4 PTR HD1 H 93.515 -12.116 10.134 1.00 . B B . 4 PTR HD1 1 1
6 10759 2 2 4 PTR HD2 H 95.506 -8.632 11.683 1.00 . B B . 4 PTR HD2 1 1
6 10760 2 2 4 PTR HE1 H 91.974 -12.094 12.069 1.00 . B B . 4 PTR HE1 1 1
6 10761 2 2 4 PTR HE2 H 93.959 -8.617 13.620 1.00 . B B . 4 PTR HE2 1 1
6 10762 2 2 4 PTR N N 93.989 -11.316 7.930 1.00 . B B . 4 PTR N 1 1
6 10763 2 2 4 PTR O O 96.046 -10.529 6.318 1.00 . B B . 4 PTR O 1 1
6 10764 2 2 4 PTR O1P O 92.958 -12.490 14.585 1.00 . B B . 4 PTR O1P 1 1
6 10765 2 2 4 PTR O2P O 91.443 -11.501 16.187 1.00 . B B . 4 PTR O2P 1 1
6 10766 2 2 4 PTR O3P O 93.635 -10.542 15.845 1.00 . B B . 4 PTR O3P 1 1
6 10767 2 2 4 PTR OH O 91.946 -10.343 14.126 1.00 . B B . 4 PTR OH 1 1
6 10768 2 2 4 PTR P P 92.495 -11.219 15.186 1.00 . B B . 4 PTR P 1 1
6 10769 2 2 5 SER C C 98.645 -8.122 6.721 1.00 . B B . 5 SER C 1 1
6 10770 2 2 5 SER CA C 97.212 -8.070 6.154 1.00 . B B . 5 SER CA 1 1
6 10771 2 2 5 SER CB C 96.861 -6.625 5.779 1.00 . B B . 5 SER CB 1 1
6 10772 2 2 5 SER H H 95.993 -7.904 7.920 1.00 . B B . 5 SER H 1 1
6 10773 2 2 5 SER HA H 97.121 -8.704 5.287 1.00 . B B . 5 SER HA 1 1
6 10774 2 2 5 SER HB2 H 97.733 -6.113 5.410 1.00 . B B . 5 SER HB2 1 1
6 10775 2 2 5 SER HB3 H 96.100 -6.629 5.013 1.00 . B B . 5 SER HB3 1 1
6 10776 2 2 5 SER HG H 95.488 -5.645 6.750 1.00 . B B . 5 SER HG 1 1
6 10777 2 2 5 SER N N 96.253 -8.523 7.207 1.00 . B B . 5 SER N 1 1
6 10778 2 2 5 SER O O 98.818 -8.036 7.921 1.00 . B B . 5 SER O 1 1
6 10779 2 2 5 SER OG O 96.381 -5.948 6.933 1.00 . B B . 5 SER OG 1 1
6 10780 2 2 6 PRO C C 101.371 -6.972 7.063 1.00 . B B . 6 PRO C 1 1
6 10781 2 2 6 PRO CA C 101.042 -8.277 6.321 1.00 . B B . 6 PRO CA 1 1
6 10782 2 2 6 PRO CB C 101.884 -8.418 5.029 1.00 . B B . 6 PRO CB 1 1
6 10783 2 2 6 PRO CD C 99.469 -8.354 4.393 1.00 . B B . 6 PRO CD 1 1
6 10784 2 2 6 PRO CG C 100.904 -8.320 3.824 1.00 . B B . 6 PRO CG 1 1
6 10785 2 2 6 PRO HA H 101.204 -9.126 6.967 1.00 . B B . 6 PRO HA 1 1
6 10786 2 2 6 PRO HB2 H 102.626 -7.631 4.973 1.00 . B B . 6 PRO HB2 1 1
6 10787 2 2 6 PRO HB3 H 102.378 -9.380 5.015 1.00 . B B . 6 PRO HB3 1 1
6 10788 2 2 6 PRO HD2 H 98.889 -7.526 4.010 1.00 . B B . 6 PRO HD2 1 1
6 10789 2 2 6 PRO HD3 H 98.994 -9.292 4.148 1.00 . B B . 6 PRO HD3 1 1
6 10790 2 2 6 PRO HG2 H 101.070 -7.391 3.290 1.00 . B B . 6 PRO HG2 1 1
6 10791 2 2 6 PRO HG3 H 101.052 -9.157 3.154 1.00 . B B . 6 PRO HG3 1 1
6 10792 2 2 6 PRO N N 99.641 -8.241 5.861 1.00 . B B . 6 PRO N 1 1
6 10793 2 2 6 PRO O O 102.314 -6.901 7.826 1.00 . B B . 6 PRO O 1 1
6 10794 2 2 7 LEU C C 101.113 -4.895 9.019 1.00 . B B . 7 LEU C 1 1
6 10795 2 2 7 LEU CA C 100.860 -4.644 7.529 1.00 . B B . 7 LEU CA 1 1
6 10796 2 2 7 LEU CB C 99.643 -3.723 7.368 1.00 . B B . 7 LEU CB 1 1
6 10797 2 2 7 LEU CD1 C 97.939 -3.009 5.662 1.00 . B B . 7 LEU CD1 1 1
6 10798 2 2 7 LEU CD2 C 100.298 -2.236 5.438 1.00 . B B . 7 LEU CD2 1 1
6 10799 2 2 7 LEU CG C 99.404 -3.403 5.878 1.00 . B B . 7 LEU CG 1 1
6 10800 2 2 7 LEU H H 99.845 -6.016 6.223 1.00 . B B . 7 LEU H 1 1
6 10801 2 2 7 LEU HA H 101.727 -4.177 7.091 1.00 . B B . 7 LEU HA 1 1
6 10802 2 2 7 LEU HB2 H 98.772 -4.217 7.777 1.00 . B B . 7 LEU HB2 1 1
6 10803 2 2 7 LEU HB3 H 99.816 -2.806 7.909 1.00 . B B . 7 LEU HB3 1 1
6 10804 2 2 7 LEU HD11 H 97.303 -3.856 5.870 1.00 . B B . 7 LEU HD11 1 1
6 10805 2 2 7 LEU HD12 H 97.798 -2.696 4.638 1.00 . B B . 7 LEU HD12 1 1
6 10806 2 2 7 LEU HD13 H 97.685 -2.195 6.325 1.00 . B B . 7 LEU HD13 1 1
6 10807 2 2 7 LEU HD21 H 100.076 -1.982 4.412 1.00 . B B . 7 LEU HD21 1 1
6 10808 2 2 7 LEU HD22 H 101.336 -2.521 5.519 1.00 . B B . 7 LEU HD22 1 1
6 10809 2 2 7 LEU HD23 H 100.109 -1.379 6.068 1.00 . B B . 7 LEU HD23 1 1
6 10810 2 2 7 LEU HG H 99.628 -4.275 5.279 1.00 . B B . 7 LEU HG 1 1
6 10811 2 2 7 LEU N N 100.597 -5.940 6.842 1.00 . B B . 7 LEU N 1 1
6 10812 2 2 7 LEU O O 100.930 -5.989 9.514 1.00 . B B . 7 LEU O 1 1
6 10813 2 2 8 HIS C C 100.525 -4.571 11.882 1.00 . B B . 8 HIS C 1 1
6 10814 2 2 8 HIS CA C 101.796 -4.070 11.191 1.00 . B B . 8 HIS CA 1 1
6 10815 2 2 8 HIS CB C 102.218 -2.729 11.796 1.00 . B B . 8 HIS CB 1 1
6 10816 2 2 8 HIS CD2 C 101.480 -0.781 10.196 1.00 . B B . 8 HIS CD2 1 1
6 10817 2 2 8 HIS CE1 C 99.583 -0.307 11.129 1.00 . B B . 8 HIS CE1 1 1
6 10818 2 2 8 HIS CG C 101.335 -1.636 11.259 1.00 . B B . 8 HIS CG 1 1
6 10819 2 2 8 HIS H H 101.674 -3.014 9.320 1.00 . B B . 8 HIS H 1 1
6 10820 2 2 8 HIS HA H 102.588 -4.791 11.326 1.00 . B B . 8 HIS HA 1 1
6 10821 2 2 8 HIS HB2 H 102.125 -2.773 12.870 1.00 . B B . 8 HIS HB2 1 1
6 10822 2 2 8 HIS HB3 H 103.245 -2.523 11.532 1.00 . B B . 8 HIS HB3 1 1
6 10823 2 2 8 HIS HD1 H 99.719 -1.747 12.625 1.00 . B B . 8 HIS HD1 1 1
6 10824 2 2 8 HIS HD2 H 102.325 -0.762 9.522 1.00 . B B . 8 HIS HD2 1 1
6 10825 2 2 8 HIS HE1 H 98.631 0.151 11.351 1.00 . B B . 8 HIS HE1 1 1
6 10826 2 2 8 HIS N N 101.533 -3.889 9.737 1.00 . B B . 8 HIS N 1 1
6 10827 2 2 8 HIS ND1 N 100.118 -1.316 11.840 1.00 . B B . 8 HIS ND1 1 1
6 10828 2 2 8 HIS NE2 N 100.372 0.058 10.115 1.00 . B B . 8 HIS NE2 1 1
6 10829 2 2 8 HIS O O 100.422 -5.768 12.092 1.00 . B B . 8 HIS O 1 1
6 10830 2 2 8 HIS OXT O 99.678 -3.748 12.189 1.00 . B B . 8 HIS OXT 1 1
7 10831 1 1 1 LEU C C 87.791 13.608 -9.208 1.00 . A A . 1 LEU C 1 1
7 10832 1 1 1 LEU CA C 88.461 14.691 -10.051 1.00 . A A . 1 LEU CA 1 1
7 10833 1 1 1 LEU CB C 88.308 16.047 -9.355 1.00 . A A . 1 LEU CB 1 1
7 10834 1 1 1 LEU CD1 C 88.355 18.517 -9.741 1.00 . A A . 1 LEU CD1 1 1
7 10835 1 1 1 LEU CD2 C 90.401 17.162 -10.198 1.00 . A A . 1 LEU CD2 1 1
7 10836 1 1 1 LEU CG C 88.868 17.166 -10.245 1.00 . A A . 1 LEU CG 1 1
7 10837 1 1 1 LEU H1 H 88.491 15.111 -12.090 1.00 . A A . 1 LEU H1 1 1
7 10838 1 1 1 LEU H2 H 86.981 15.362 -11.353 1.00 . A A . 1 LEU H2 1 1
7 10839 1 1 1 LEU H3 H 87.522 13.783 -11.673 1.00 . A A . 1 LEU H3 1 1
7 10840 1 1 1 LEU HA H 89.507 14.453 -10.161 1.00 . A A . 1 LEU HA 1 1
7 10841 1 1 1 LEU HB2 H 87.260 16.231 -9.167 1.00 . A A . 1 LEU HB2 1 1
7 10842 1 1 1 LEU HB3 H 88.842 16.031 -8.418 1.00 . A A . 1 LEU HB3 1 1
7 10843 1 1 1 LEU HD11 H 88.802 19.311 -10.319 1.00 . A A . 1 LEU HD11 1 1
7 10844 1 1 1 LEU HD12 H 88.619 18.636 -8.700 1.00 . A A . 1 LEU HD12 1 1
7 10845 1 1 1 LEU HD13 H 87.281 18.555 -9.846 1.00 . A A . 1 LEU HD13 1 1
7 10846 1 1 1 LEU HD21 H 90.775 18.064 -10.659 1.00 . A A . 1 LEU HD21 1 1
7 10847 1 1 1 LEU HD22 H 90.778 16.305 -10.735 1.00 . A A . 1 LEU HD22 1 1
7 10848 1 1 1 LEU HD23 H 90.735 17.120 -9.172 1.00 . A A . 1 LEU HD23 1 1
7 10849 1 1 1 LEU HG H 88.536 17.018 -11.262 1.00 . A A . 1 LEU HG 1 1
7 10850 1 1 1 LEU N N 87.815 14.740 -11.394 1.00 . A A . 1 LEU N 1 1
7 10851 1 1 1 LEU O O 86.857 12.962 -9.637 1.00 . A A . 1 LEU O 1 1
7 10852 1 1 2 LYS C C 87.496 11.064 -7.938 1.00 . A A . 2 LYS C 1 1
7 10853 1 1 2 LYS CA C 87.657 12.359 -7.139 1.00 . A A . 2 LYS CA 1 1
7 10854 1 1 2 LYS CB C 86.297 12.845 -6.645 1.00 . A A . 2 LYS CB 1 1
7 10855 1 1 2 LYS CD C 87.386 15.023 -6.038 1.00 . A A . 2 LYS CD 1 1
7 10856 1 1 2 LYS CE C 87.201 16.255 -5.146 1.00 . A A . 2 LYS CE 1 1
7 10857 1 1 2 LYS CG C 86.502 13.877 -5.532 1.00 . A A . 2 LYS CG 1 1
7 10858 1 1 2 LYS H H 89.013 13.934 -7.677 1.00 . A A . 2 LYS H 1 1
7 10859 1 1 2 LYS HA H 88.303 12.180 -6.293 1.00 . A A . 2 LYS HA 1 1
7 10860 1 1 2 LYS HB2 H 85.757 13.298 -7.465 1.00 . A A . 2 LYS HB2 1 1
7 10861 1 1 2 LYS HB3 H 85.733 12.010 -6.260 1.00 . A A . 2 LYS HB3 1 1
7 10862 1 1 2 LYS HD2 H 88.422 14.717 -6.012 1.00 . A A . 2 LYS HD2 1 1
7 10863 1 1 2 LYS HD3 H 87.108 15.273 -7.049 1.00 . A A . 2 LYS HD3 1 1
7 10864 1 1 2 LYS HE2 H 87.475 16.010 -4.131 1.00 . A A . 2 LYS HE2 1 1
7 10865 1 1 2 LYS HE3 H 87.830 17.056 -5.505 1.00 . A A . 2 LYS HE3 1 1
7 10866 1 1 2 LYS HG2 H 85.547 14.265 -5.230 1.00 . A A . 2 LYS HG2 1 1
7 10867 1 1 2 LYS HG3 H 86.983 13.402 -4.690 1.00 . A A . 2 LYS HG3 1 1
7 10868 1 1 2 LYS HZ1 H 85.307 16.421 -4.298 1.00 . A A . 2 LYS HZ1 1 1
7 10869 1 1 2 LYS HZ2 H 85.296 16.223 -5.985 1.00 . A A . 2 LYS HZ2 1 1
7 10870 1 1 2 LYS HZ3 H 85.729 17.719 -5.305 1.00 . A A . 2 LYS HZ3 1 1
7 10871 1 1 2 LYS N N 88.262 13.402 -8.008 1.00 . A A . 2 LYS N 1 1
7 10872 1 1 2 LYS NZ N 85.776 16.687 -5.186 1.00 . A A . 2 LYS NZ 1 1
7 10873 1 1 2 LYS O O 86.791 10.157 -7.542 1.00 . A A . 2 LYS O 1 1
7 10874 1 1 3 THR C C 89.333 9.596 -10.727 1.00 . A A . 3 THR C 1 1
7 10875 1 1 3 THR CA C 88.054 9.745 -9.903 1.00 . A A . 3 THR CA 1 1
7 10876 1 1 3 THR CB C 86.842 9.859 -10.840 1.00 . A A . 3 THR CB 1 1
7 10877 1 1 3 THR CG2 C 87.055 10.992 -11.862 1.00 . A A . 3 THR CG2 1 1
7 10878 1 1 3 THR H H 88.716 11.724 -9.359 1.00 . A A . 3 THR H 1 1
7 10879 1 1 3 THR HA H 87.939 8.881 -9.266 1.00 . A A . 3 THR HA 1 1
7 10880 1 1 3 THR HB H 85.960 10.068 -10.254 1.00 . A A . 3 THR HB 1 1
7 10881 1 1 3 THR HG1 H 86.691 8.811 -12.472 1.00 . A A . 3 THR HG1 1 1
7 10882 1 1 3 THR HG21 H 87.716 11.743 -11.452 1.00 . A A . 3 THR HG21 1 1
7 10883 1 1 3 THR HG22 H 86.104 11.448 -12.100 1.00 . A A . 3 THR HG22 1 1
7 10884 1 1 3 THR HG23 H 87.488 10.586 -12.763 1.00 . A A . 3 THR HG23 1 1
7 10885 1 1 3 THR N N 88.153 10.975 -9.064 1.00 . A A . 3 THR N 1 1
7 10886 1 1 3 THR O O 89.298 9.372 -11.920 1.00 . A A . 3 THR O 1 1
7 10887 1 1 3 THR OG1 O 86.669 8.629 -11.529 1.00 . A A . 3 THR OG1 1 1
7 10888 1 1 4 TYR C C 92.149 8.110 -10.917 1.00 . A A . 4 TYR C 1 1
7 10889 1 1 4 TYR CA C 91.757 9.590 -10.829 1.00 . A A . 4 TYR CA 1 1
7 10890 1 1 4 TYR CB C 92.843 10.382 -10.082 1.00 . A A . 4 TYR CB 1 1
7 10891 1 1 4 TYR CD1 C 94.852 9.782 -11.474 1.00 . A A . 4 TYR CD1 1 1
7 10892 1 1 4 TYR CD2 C 94.083 12.078 -11.478 1.00 . A A . 4 TYR CD2 1 1
7 10893 1 1 4 TYR CE1 C 95.882 10.125 -12.359 1.00 . A A . 4 TYR CE1 1 1
7 10894 1 1 4 TYR CE2 C 95.112 12.424 -12.361 1.00 . A A . 4 TYR CE2 1 1
7 10895 1 1 4 TYR CG C 93.955 10.757 -11.035 1.00 . A A . 4 TYR CG 1 1
7 10896 1 1 4 TYR CZ C 96.012 11.447 -12.802 1.00 . A A . 4 TYR CZ 1 1
7 10897 1 1 4 TYR H H 90.467 9.899 -9.131 1.00 . A A . 4 TYR H 1 1
7 10898 1 1 4 TYR HA H 91.642 9.989 -11.828 1.00 . A A . 4 TYR HA 1 1
7 10899 1 1 4 TYR HB2 H 92.408 11.278 -9.670 1.00 . A A . 4 TYR HB2 1 1
7 10900 1 1 4 TYR HB3 H 93.246 9.783 -9.280 1.00 . A A . 4 TYR HB3 1 1
7 10901 1 1 4 TYR HD1 H 94.749 8.765 -11.131 1.00 . A A . 4 TYR HD1 1 1
7 10902 1 1 4 TYR HD2 H 93.387 12.828 -11.136 1.00 . A A . 4 TYR HD2 1 1
7 10903 1 1 4 TYR HE1 H 96.575 9.370 -12.697 1.00 . A A . 4 TYR HE1 1 1
7 10904 1 1 4 TYR HE2 H 95.211 13.443 -12.702 1.00 . A A . 4 TYR HE2 1 1
7 10905 1 1 4 TYR HH H 97.687 12.280 -13.184 1.00 . A A . 4 TYR HH 1 1
7 10906 1 1 4 TYR N N 90.466 9.719 -10.093 1.00 . A A . 4 TYR N 1 1
7 10907 1 1 4 TYR O O 92.947 7.620 -10.142 1.00 . A A . 4 TYR O 1 1
7 10908 1 1 4 TYR OH O 97.027 11.785 -13.674 1.00 . A A . 4 TYR OH 1 1
7 10909 1 1 5 GLY C C 91.556 5.198 -10.722 1.00 . A A . 5 GLY C 1 1
7 10910 1 1 5 GLY CA C 91.935 5.951 -12.000 1.00 . A A . 5 GLY CA 1 1
7 10911 1 1 5 GLY H H 90.954 7.811 -12.473 1.00 . A A . 5 GLY H 1 1
7 10912 1 1 5 GLY HA2 H 91.393 5.536 -12.838 1.00 . A A . 5 GLY HA2 1 1
7 10913 1 1 5 GLY HA3 H 92.994 5.849 -12.171 1.00 . A A . 5 GLY HA3 1 1
7 10914 1 1 5 GLY N N 91.594 7.396 -11.858 1.00 . A A . 5 GLY N 1 1
7 10915 1 1 5 GLY O O 92.326 4.415 -10.203 1.00 . A A . 5 GLY O 1 1
7 10916 1 1 6 VAL C C 88.848 3.695 -9.322 1.00 . A A . 6 VAL C 1 1
7 10917 1 1 6 VAL CA C 89.917 4.734 -8.965 1.00 . A A . 6 VAL CA 1 1
7 10918 1 1 6 VAL CB C 89.324 5.768 -8.005 1.00 . A A . 6 VAL CB 1 1
7 10919 1 1 6 VAL CG1 C 88.827 5.068 -6.740 1.00 . A A . 6 VAL CG1 1 1
7 10920 1 1 6 VAL CG2 C 90.400 6.788 -7.630 1.00 . A A . 6 VAL CG2 1 1
7 10921 1 1 6 VAL H H 89.773 6.066 -10.658 1.00 . A A . 6 VAL H 1 1
7 10922 1 1 6 VAL HA H 90.753 4.240 -8.488 1.00 . A A . 6 VAL HA 1 1
7 10923 1 1 6 VAL HB H 88.497 6.273 -8.484 1.00 . A A . 6 VAL HB 1 1
7 10924 1 1 6 VAL HG11 H 89.603 4.421 -6.358 1.00 . A A . 6 VAL HG11 1 1
7 10925 1 1 6 VAL HG12 H 87.952 4.480 -6.975 1.00 . A A . 6 VAL HG12 1 1
7 10926 1 1 6 VAL HG13 H 88.574 5.808 -5.995 1.00 . A A . 6 VAL HG13 1 1
7 10927 1 1 6 VAL HG21 H 91.132 6.320 -6.988 1.00 . A A . 6 VAL HG21 1 1
7 10928 1 1 6 VAL HG22 H 89.945 7.619 -7.112 1.00 . A A . 6 VAL HG22 1 1
7 10929 1 1 6 VAL HG23 H 90.885 7.145 -8.527 1.00 . A A . 6 VAL HG23 1 1
7 10930 1 1 6 VAL N N 90.371 5.430 -10.214 1.00 . A A . 6 VAL N 1 1
7 10931 1 1 6 VAL O O 87.962 3.953 -10.113 1.00 . A A . 6 VAL O 1 1
7 10932 1 1 7 SER C C 86.719 1.583 -8.111 1.00 . A A . 7 SER C 1 1
7 10933 1 1 7 SER CA C 87.908 1.465 -9.065 1.00 . A A . 7 SER CA 1 1
7 10934 1 1 7 SER CB C 88.535 0.085 -8.909 1.00 . A A . 7 SER CB 1 1
7 10935 1 1 7 SER H H 89.644 2.326 -8.117 1.00 . A A . 7 SER H 1 1
7 10936 1 1 7 SER HA H 87.563 1.587 -10.082 1.00 . A A . 7 SER HA 1 1
7 10937 1 1 7 SER HB2 H 88.660 -0.138 -7.865 1.00 . A A . 7 SER HB2 1 1
7 10938 1 1 7 SER HB3 H 87.882 -0.650 -9.356 1.00 . A A . 7 SER HB3 1 1
7 10939 1 1 7 SER HG H 89.894 0.881 -10.053 1.00 . A A . 7 SER HG 1 1
7 10940 1 1 7 SER N N 88.922 2.518 -8.750 1.00 . A A . 7 SER N 1 1
7 10941 1 1 7 SER O O 86.760 1.130 -6.986 1.00 . A A . 7 SER O 1 1
7 10942 1 1 7 SER OG O 89.804 0.067 -9.551 1.00 . A A . 7 SER OG 1 1
7 10943 1 1 8 PHE C C 83.586 1.080 -7.785 1.00 . A A . 8 PHE C 1 1
7 10944 1 1 8 PHE CA C 84.444 2.349 -7.719 1.00 . A A . 8 PHE CA 1 1
7 10945 1 1 8 PHE CB C 83.637 3.536 -8.248 1.00 . A A . 8 PHE CB 1 1
7 10946 1 1 8 PHE CD1 C 84.593 4.018 -10.530 1.00 . A A . 8 PHE CD1 1 1
7 10947 1 1 8 PHE CD2 C 82.466 2.862 -10.379 1.00 . A A . 8 PHE CD2 1 1
7 10948 1 1 8 PHE CE1 C 84.524 3.960 -11.927 1.00 . A A . 8 PHE CE1 1 1
7 10949 1 1 8 PHE CE2 C 82.398 2.805 -11.776 1.00 . A A . 8 PHE CE2 1 1
7 10950 1 1 8 PHE CG C 83.564 3.469 -9.756 1.00 . A A . 8 PHE CG 1 1
7 10951 1 1 8 PHE CZ C 83.427 3.354 -12.550 1.00 . A A . 8 PHE CZ 1 1
7 10952 1 1 8 PHE H H 85.666 2.524 -9.484 1.00 . A A . 8 PHE H 1 1
7 10953 1 1 8 PHE HA H 84.730 2.542 -6.691 1.00 . A A . 8 PHE HA 1 1
7 10954 1 1 8 PHE HB2 H 82.641 3.503 -7.839 1.00 . A A . 8 PHE HB2 1 1
7 10955 1 1 8 PHE HB3 H 84.117 4.457 -7.953 1.00 . A A . 8 PHE HB3 1 1
7 10956 1 1 8 PHE HD1 H 85.440 4.485 -10.050 1.00 . A A . 8 PHE HD1 1 1
7 10957 1 1 8 PHE HD2 H 81.672 2.438 -9.782 1.00 . A A . 8 PHE HD2 1 1
7 10958 1 1 8 PHE HE1 H 85.318 4.384 -12.525 1.00 . A A . 8 PHE HE1 1 1
7 10959 1 1 8 PHE HE2 H 81.551 2.338 -12.257 1.00 . A A . 8 PHE HE2 1 1
7 10960 1 1 8 PHE HZ H 83.374 3.311 -13.628 1.00 . A A . 8 PHE HZ 1 1
7 10961 1 1 8 PHE N N 85.661 2.183 -8.569 1.00 . A A . 8 PHE N 1 1
7 10962 1 1 8 PHE O O 83.135 0.680 -8.840 1.00 . A A . 8 PHE O 1 1
7 10963 1 1 9 PHE C C 81.133 -0.435 -6.053 1.00 . A A . 9 PHE C 1 1
7 10964 1 1 9 PHE CA C 82.506 -0.787 -6.635 1.00 . A A . 9 PHE CA 1 1
7 10965 1 1 9 PHE CB C 83.174 -1.843 -5.739 1.00 . A A . 9 PHE CB 1 1
7 10966 1 1 9 PHE CD1 C 85.497 -1.944 -6.720 1.00 . A A . 9 PHE CD1 1 1
7 10967 1 1 9 PHE CD2 C 84.044 -3.869 -6.974 1.00 . A A . 9 PHE CD2 1 1
7 10968 1 1 9 PHE CE1 C 86.510 -2.619 -7.413 1.00 . A A . 9 PHE CE1 1 1
7 10969 1 1 9 PHE CE2 C 85.057 -4.543 -7.668 1.00 . A A . 9 PHE CE2 1 1
7 10970 1 1 9 PHE CG C 84.264 -2.568 -6.500 1.00 . A A . 9 PHE CG 1 1
7 10971 1 1 9 PHE CZ C 86.289 -3.918 -7.888 1.00 . A A . 9 PHE CZ 1 1
7 10972 1 1 9 PHE H H 83.716 0.802 -5.822 1.00 . A A . 9 PHE H 1 1
7 10973 1 1 9 PHE HA H 82.386 -1.181 -7.636 1.00 . A A . 9 PHE HA 1 1
7 10974 1 1 9 PHE HB2 H 83.607 -1.355 -4.878 1.00 . A A . 9 PHE HB2 1 1
7 10975 1 1 9 PHE HB3 H 82.434 -2.558 -5.408 1.00 . A A . 9 PHE HB3 1 1
7 10976 1 1 9 PHE HD1 H 85.669 -0.942 -6.355 1.00 . A A . 9 PHE HD1 1 1
7 10977 1 1 9 PHE HD2 H 83.093 -4.352 -6.805 1.00 . A A . 9 PHE HD2 1 1
7 10978 1 1 9 PHE HE1 H 87.461 -2.137 -7.582 1.00 . A A . 9 PHE HE1 1 1
7 10979 1 1 9 PHE HE2 H 84.887 -5.547 -8.032 1.00 . A A . 9 PHE HE2 1 1
7 10980 1 1 9 PHE HZ H 87.071 -4.437 -8.422 1.00 . A A . 9 PHE HZ 1 1
7 10981 1 1 9 PHE N N 83.348 0.452 -6.659 1.00 . A A . 9 PHE N 1 1
7 10982 1 1 9 PHE O O 81.034 0.268 -5.067 1.00 . A A . 9 PHE O 1 1
7 10983 1 1 10 LEU C C 78.412 -1.557 -4.951 1.00 . A A . 10 LEU C 1 1
7 10984 1 1 10 LEU CA C 78.719 -0.607 -6.098 1.00 . A A . 10 LEU CA 1 1
7 10985 1 1 10 LEU CB C 77.654 -0.755 -7.197 1.00 . A A . 10 LEU CB 1 1
7 10986 1 1 10 LEU CD1 C 75.282 0.106 -7.465 1.00 . A A . 10 LEU CD1 1 1
7 10987 1 1 10 LEU CD2 C 75.652 -2.150 -6.477 1.00 . A A . 10 LEU CD2 1 1
7 10988 1 1 10 LEU CG C 76.218 -0.725 -6.581 1.00 . A A . 10 LEU CG 1 1
7 10989 1 1 10 LEU H H 80.165 -1.490 -7.433 1.00 . A A . 10 LEU H 1 1
7 10990 1 1 10 LEU HA H 78.705 0.406 -5.721 1.00 . A A . 10 LEU HA 1 1
7 10991 1 1 10 LEU HB2 H 77.771 0.060 -7.900 1.00 . A A . 10 LEU HB2 1 1
7 10992 1 1 10 LEU HB3 H 77.809 -1.689 -7.716 1.00 . A A . 10 LEU HB3 1 1
7 10993 1 1 10 LEU HD11 H 74.317 0.190 -6.987 1.00 . A A . 10 LEU HD11 1 1
7 10994 1 1 10 LEU HD12 H 75.170 -0.378 -8.423 1.00 . A A . 10 LEU HD12 1 1
7 10995 1 1 10 LEU HD13 H 75.701 1.091 -7.606 1.00 . A A . 10 LEU HD13 1 1
7 10996 1 1 10 LEU HD21 H 76.236 -2.721 -5.774 1.00 . A A . 10 LEU HD21 1 1
7 10997 1 1 10 LEU HD22 H 75.691 -2.624 -7.446 1.00 . A A . 10 LEU HD22 1 1
7 10998 1 1 10 LEU HD23 H 74.627 -2.105 -6.140 1.00 . A A . 10 LEU HD23 1 1
7 10999 1 1 10 LEU HG H 76.244 -0.281 -5.591 1.00 . A A . 10 LEU HG 1 1
7 11000 1 1 10 LEU N N 80.072 -0.919 -6.643 1.00 . A A . 10 LEU N 1 1
7 11001 1 1 10 LEU O O 78.475 -2.763 -5.084 1.00 . A A . 10 LEU O 1 1
7 11002 1 1 11 VAL C C 76.515 -1.211 -1.976 1.00 . A A . 11 VAL C 1 1
7 11003 1 1 11 VAL CA C 77.735 -1.835 -2.639 1.00 . A A . 11 VAL CA 1 1
7 11004 1 1 11 VAL CB C 78.915 -1.835 -1.668 1.00 . A A . 11 VAL CB 1 1
7 11005 1 1 11 VAL CG1 C 80.174 -2.329 -2.392 1.00 . A A . 11 VAL CG1 1 1
7 11006 1 1 11 VAL CG2 C 79.150 -0.412 -1.147 1.00 . A A . 11 VAL CG2 1 1
7 11007 1 1 11 VAL H H 78.026 -0.029 -3.759 1.00 . A A . 11 VAL H 1 1
7 11008 1 1 11 VAL HA H 77.505 -2.850 -2.940 1.00 . A A . 11 VAL HA 1 1
7 11009 1 1 11 VAL HB H 78.692 -2.492 -0.841 1.00 . A A . 11 VAL HB 1 1
7 11010 1 1 11 VAL HG11 H 80.565 -1.539 -3.017 1.00 . A A . 11 VAL HG11 1 1
7 11011 1 1 11 VAL HG12 H 79.927 -3.183 -3.006 1.00 . A A . 11 VAL HG12 1 1
7 11012 1 1 11 VAL HG13 H 80.919 -2.613 -1.663 1.00 . A A . 11 VAL HG13 1 1
7 11013 1 1 11 VAL HG21 H 78.420 -0.187 -0.384 1.00 . A A . 11 VAL HG21 1 1
7 11014 1 1 11 VAL HG22 H 79.052 0.291 -1.959 1.00 . A A . 11 VAL HG22 1 1
7 11015 1 1 11 VAL HG23 H 80.142 -0.337 -0.729 1.00 . A A . 11 VAL HG23 1 1
7 11016 1 1 11 VAL N N 78.071 -1.007 -3.825 1.00 . A A . 11 VAL N 1 1
7 11017 1 1 11 VAL O O 76.274 -0.028 -2.110 1.00 . A A . 11 VAL O 1 1
7 11018 1 1 12 LYS C C 74.776 -1.351 0.899 1.00 . A A . 12 LYS C 1 1
7 11019 1 1 12 LYS CA C 74.522 -1.429 -0.602 1.00 . A A . 12 LYS CA 1 1
7 11020 1 1 12 LYS CB C 73.308 -2.343 -0.899 1.00 . A A . 12 LYS CB 1 1
7 11021 1 1 12 LYS CD C 71.332 -2.699 -2.389 1.00 . A A . 12 LYS CD 1 1
7 11022 1 1 12 LYS CE C 70.440 -2.063 -3.456 1.00 . A A . 12 LYS CE 1 1
7 11023 1 1 12 LYS CG C 72.413 -1.704 -1.970 1.00 . A A . 12 LYS CG 1 1
7 11024 1 1 12 LYS H H 75.955 -2.939 -1.175 1.00 . A A . 12 LYS H 1 1
7 11025 1 1 12 LYS HA H 74.324 -0.429 -0.966 1.00 . A A . 12 LYS HA 1 1
7 11026 1 1 12 LYS HB2 H 73.661 -3.297 -1.258 1.00 . A A . 12 LYS HB2 1 1
7 11027 1 1 12 LYS HB3 H 72.726 -2.493 0.000 1.00 . A A . 12 LYS HB3 1 1
7 11028 1 1 12 LYS HD2 H 71.796 -3.590 -2.787 1.00 . A A . 12 LYS HD2 1 1
7 11029 1 1 12 LYS HD3 H 70.731 -2.958 -1.530 1.00 . A A . 12 LYS HD3 1 1
7 11030 1 1 12 LYS HE2 H 69.798 -2.817 -3.885 1.00 . A A . 12 LYS HE2 1 1
7 11031 1 1 12 LYS HE3 H 69.836 -1.289 -3.006 1.00 . A A . 12 LYS HE3 1 1
7 11032 1 1 12 LYS HG2 H 71.944 -0.818 -1.562 1.00 . A A . 12 LYS HG2 1 1
7 11033 1 1 12 LYS HG3 H 73.012 -1.436 -2.832 1.00 . A A . 12 LYS HG3 1 1
7 11034 1 1 12 LYS HZ1 H 70.689 -1.114 -5.294 1.00 . A A . 12 LYS HZ1 1 1
7 11035 1 1 12 LYS HZ2 H 71.938 -2.194 -4.897 1.00 . A A . 12 LYS HZ2 1 1
7 11036 1 1 12 LYS HZ3 H 71.845 -0.681 -4.130 1.00 . A A . 12 LYS HZ3 1 1
7 11037 1 1 12 LYS N N 75.739 -1.987 -1.268 1.00 . A A . 12 LYS N 1 1
7 11038 1 1 12 LYS NZ N 71.292 -1.468 -4.525 1.00 . A A . 12 LYS NZ 1 1
7 11039 1 1 12 LYS O O 75.503 -2.145 1.462 1.00 . A A . 12 LYS O 1 1
7 11040 1 1 13 GLU C C 72.993 -0.175 3.685 1.00 . A A . 13 GLU C 1 1
7 11041 1 1 13 GLU CA C 74.361 -0.216 3.015 1.00 . A A . 13 GLU CA 1 1
7 11042 1 1 13 GLU CB C 75.097 1.097 3.281 1.00 . A A . 13 GLU CB 1 1
7 11043 1 1 13 GLU CD C 77.225 2.316 2.785 1.00 . A A . 13 GLU CD 1 1
7 11044 1 1 13 GLU CG C 76.258 1.236 2.294 1.00 . A A . 13 GLU CG 1 1
7 11045 1 1 13 GLU H H 73.598 0.237 1.049 1.00 . A A . 13 GLU H 1 1
7 11046 1 1 13 GLU HA H 74.937 -1.038 3.419 1.00 . A A . 13 GLU HA 1 1
7 11047 1 1 13 GLU HB2 H 74.414 1.925 3.153 1.00 . A A . 13 GLU HB2 1 1
7 11048 1 1 13 GLU HB3 H 75.480 1.096 4.290 1.00 . A A . 13 GLU HB3 1 1
7 11049 1 1 13 GLU HG2 H 76.780 0.294 2.216 1.00 . A A . 13 GLU HG2 1 1
7 11050 1 1 13 GLU HG3 H 75.873 1.513 1.327 1.00 . A A . 13 GLU HG3 1 1
7 11051 1 1 13 GLU N N 74.177 -0.386 1.543 1.00 . A A . 13 GLU N 1 1
7 11052 1 1 13 GLU O O 71.993 0.090 3.052 1.00 . A A . 13 GLU O 1 1
7 11053 1 1 13 GLU OE1 O 76.884 3.000 3.736 1.00 . A A . 13 GLU OE1 1 1
7 11054 1 1 13 GLU OE2 O 78.289 2.441 2.201 1.00 . A A . 13 GLU OE2 1 1
7 11055 1 1 14 LYS C C 71.509 0.924 6.428 1.00 . A A . 14 LYS C 1 1
7 11056 1 1 14 LYS CA C 71.641 -0.406 5.691 1.00 . A A . 14 LYS CA 1 1
7 11057 1 1 14 LYS CB C 71.597 -1.569 6.700 1.00 . A A . 14 LYS CB 1 1
7 11058 1 1 14 LYS CD C 71.872 -3.165 4.786 1.00 . A A . 14 LYS CD 1 1
7 11059 1 1 14 LYS CE C 71.493 -4.561 4.287 1.00 . A A . 14 LYS CE 1 1
7 11060 1 1 14 LYS CG C 71.041 -2.830 6.027 1.00 . A A . 14 LYS CG 1 1
7 11061 1 1 14 LYS H H 73.765 -0.631 5.447 1.00 . A A . 14 LYS H 1 1
7 11062 1 1 14 LYS HA H 70.821 -0.501 4.987 1.00 . A A . 14 LYS HA 1 1
7 11063 1 1 14 LYS HB2 H 72.595 -1.767 7.061 1.00 . A A . 14 LYS HB2 1 1
7 11064 1 1 14 LYS HB3 H 70.961 -1.307 7.535 1.00 . A A . 14 LYS HB3 1 1
7 11065 1 1 14 LYS HD2 H 71.675 -2.437 4.008 1.00 . A A . 14 LYS HD2 1 1
7 11066 1 1 14 LYS HD3 H 72.921 -3.149 5.039 1.00 . A A . 14 LYS HD3 1 1
7 11067 1 1 14 LYS HE2 H 70.456 -4.568 3.987 1.00 . A A . 14 LYS HE2 1 1
7 11068 1 1 14 LYS HE3 H 72.113 -4.822 3.444 1.00 . A A . 14 LYS HE3 1 1
7 11069 1 1 14 LYS HG2 H 71.085 -3.654 6.724 1.00 . A A . 14 LYS HG2 1 1
7 11070 1 1 14 LYS HG3 H 70.016 -2.660 5.736 1.00 . A A . 14 LYS HG3 1 1
7 11071 1 1 14 LYS HZ1 H 72.661 -5.450 5.764 1.00 . A A . 14 LYS HZ1 1 1
7 11072 1 1 14 LYS HZ2 H 71.574 -6.514 5.006 1.00 . A A . 14 LYS HZ2 1 1
7 11073 1 1 14 LYS HZ3 H 71.008 -5.380 6.138 1.00 . A A . 14 LYS HZ3 1 1
7 11074 1 1 14 LYS N N 72.943 -0.430 4.962 1.00 . A A . 14 LYS N 1 1
7 11075 1 1 14 LYS NZ N 71.700 -5.551 5.381 1.00 . A A . 14 LYS NZ 1 1
7 11076 1 1 14 LYS O O 72.335 1.289 7.242 1.00 . A A . 14 LYS O 1 1
7 11077 1 1 15 MET C C 69.905 2.731 8.277 1.00 . A A . 15 MET C 1 1
7 11078 1 1 15 MET CA C 70.255 2.953 6.801 1.00 . A A . 15 MET CA 1 1
7 11079 1 1 15 MET CB C 69.113 3.675 6.086 1.00 . A A . 15 MET CB 1 1
7 11080 1 1 15 MET CE C 69.072 6.909 4.993 1.00 . A A . 15 MET CE 1 1
7 11081 1 1 15 MET CG C 69.622 4.261 4.767 1.00 . A A . 15 MET CG 1 1
7 11082 1 1 15 MET H H 69.834 1.326 5.474 1.00 . A A . 15 MET H 1 1
7 11083 1 1 15 MET HA H 71.156 3.541 6.730 1.00 . A A . 15 MET HA 1 1
7 11084 1 1 15 MET HB2 H 68.321 2.974 5.885 1.00 . A A . 15 MET HB2 1 1
7 11085 1 1 15 MET HB3 H 68.741 4.467 6.707 1.00 . A A . 15 MET HB3 1 1
7 11086 1 1 15 MET HE1 H 68.210 6.418 5.425 1.00 . A A . 15 MET HE1 1 1
7 11087 1 1 15 MET HE2 H 68.869 7.143 3.961 1.00 . A A . 15 MET HE2 1 1
7 11088 1 1 15 MET HE3 H 69.282 7.821 5.534 1.00 . A A . 15 MET HE3 1 1
7 11089 1 1 15 MET HG2 H 70.294 3.558 4.295 1.00 . A A . 15 MET HG2 1 1
7 11090 1 1 15 MET HG3 H 68.785 4.456 4.112 1.00 . A A . 15 MET HG3 1 1
7 11091 1 1 15 MET N N 70.472 1.644 6.140 1.00 . A A . 15 MET N 1 1
7 11092 1 1 15 MET O O 69.373 1.702 8.641 1.00 . A A . 15 MET O 1 1
7 11093 1 1 15 MET SD S 70.504 5.807 5.094 1.00 . A A . 15 MET SD 1 1
7 11094 1 1 16 LYS C C 69.205 2.383 11.017 1.00 . A A . 16 LYS C 1 1
7 11095 1 1 16 LYS CA C 69.998 3.629 10.602 1.00 . A A . 16 LYS CA 1 1
7 11096 1 1 16 LYS CB C 69.242 4.892 11.067 1.00 . A A . 16 LYS CB 1 1
7 11097 1 1 16 LYS CD C 68.506 6.072 8.941 1.00 . A A . 16 LYS CD 1 1
7 11098 1 1 16 LYS CE C 67.357 7.049 9.235 1.00 . A A . 16 LYS CE 1 1
7 11099 1 1 16 LYS CG C 69.524 6.070 10.110 1.00 . A A . 16 LYS CG 1 1
7 11100 1 1 16 LYS H H 70.680 4.490 8.747 1.00 . A A . 16 LYS H 1 1
7 11101 1 1 16 LYS HA H 70.953 3.603 11.096 1.00 . A A . 16 LYS HA 1 1
7 11102 1 1 16 LYS HB2 H 68.181 4.692 11.089 1.00 . A A . 16 LYS HB2 1 1
7 11103 1 1 16 LYS HB3 H 69.570 5.158 12.062 1.00 . A A . 16 LYS HB3 1 1
7 11104 1 1 16 LYS HD2 H 69.004 6.376 8.031 1.00 . A A . 16 LYS HD2 1 1
7 11105 1 1 16 LYS HD3 H 68.097 5.077 8.807 1.00 . A A . 16 LYS HD3 1 1
7 11106 1 1 16 LYS HE2 H 67.666 8.053 8.986 1.00 . A A . 16 LYS HE2 1 1
7 11107 1 1 16 LYS HE3 H 66.496 6.781 8.640 1.00 . A A . 16 LYS HE3 1 1
7 11108 1 1 16 LYS HG2 H 69.450 6.999 10.661 1.00 . A A . 16 LYS HG2 1 1
7 11109 1 1 16 LYS HG3 H 70.527 5.982 9.715 1.00 . A A . 16 LYS HG3 1 1
7 11110 1 1 16 LYS HZ1 H 67.722 7.482 11.239 1.00 . A A . 16 LYS HZ1 1 1
7 11111 1 1 16 LYS HZ2 H 66.950 5.990 10.982 1.00 . A A . 16 LYS HZ2 1 1
7 11112 1 1 16 LYS HZ3 H 66.077 7.439 10.830 1.00 . A A . 16 LYS HZ3 1 1
7 11113 1 1 16 LYS N N 70.240 3.696 9.111 1.00 . A A . 16 LYS N 1 1
7 11114 1 1 16 LYS NZ N 67.000 6.985 10.681 1.00 . A A . 16 LYS NZ 1 1
7 11115 1 1 16 LYS O O 69.721 1.495 11.667 1.00 . A A . 16 LYS O 1 1
7 11116 1 1 17 GLY C C 66.247 0.728 9.844 1.00 . A A . 17 GLY C 1 1
7 11117 1 1 17 GLY CA C 67.103 1.154 11.034 1.00 . A A . 17 GLY CA 1 1
7 11118 1 1 17 GLY H H 67.564 3.061 10.144 1.00 . A A . 17 GLY H 1 1
7 11119 1 1 17 GLY HA2 H 67.727 0.325 11.337 1.00 . A A . 17 GLY HA2 1 1
7 11120 1 1 17 GLY HA3 H 66.455 1.431 11.852 1.00 . A A . 17 GLY HA3 1 1
7 11121 1 1 17 GLY N N 67.952 2.325 10.657 1.00 . A A . 17 GLY N 1 1
7 11122 1 1 17 GLY O O 65.703 -0.359 9.826 1.00 . A A . 17 GLY O 1 1
7 11123 1 1 18 LYS C C 65.668 -0.226 7.216 1.00 . A A . 18 LYS C 1 1
7 11124 1 1 18 LYS CA C 65.278 1.178 7.673 1.00 . A A . 18 LYS CA 1 1
7 11125 1 1 18 LYS CB C 65.491 2.169 6.506 1.00 . A A . 18 LYS CB 1 1
7 11126 1 1 18 LYS CD C 64.754 4.124 7.963 1.00 . A A . 18 LYS CD 1 1
7 11127 1 1 18 LYS CE C 65.118 4.077 9.467 1.00 . A A . 18 LYS CE 1 1
7 11128 1 1 18 LYS CG C 65.880 3.549 7.048 1.00 . A A . 18 LYS CG 1 1
7 11129 1 1 18 LYS H H 66.553 2.447 8.880 1.00 . A A . 18 LYS H 1 1
7 11130 1 1 18 LYS HA H 64.236 1.176 7.953 1.00 . A A . 18 LYS HA 1 1
7 11131 1 1 18 LYS HB2 H 66.276 1.810 5.846 1.00 . A A . 18 LYS HB2 1 1
7 11132 1 1 18 LYS HB3 H 64.576 2.261 5.944 1.00 . A A . 18 LYS HB3 1 1
7 11133 1 1 18 LYS HD2 H 64.575 5.148 7.688 1.00 . A A . 18 LYS HD2 1 1
7 11134 1 1 18 LYS HD3 H 63.844 3.564 7.812 1.00 . A A . 18 LYS HD3 1 1
7 11135 1 1 18 LYS HE2 H 66.179 4.015 9.598 1.00 . A A . 18 LYS HE2 1 1
7 11136 1 1 18 LYS HE3 H 64.758 4.974 9.953 1.00 . A A . 18 LYS HE3 1 1
7 11137 1 1 18 LYS HG2 H 66.803 3.464 7.580 1.00 . A A . 18 LYS HG2 1 1
7 11138 1 1 18 LYS HG3 H 66.028 4.214 6.209 1.00 . A A . 18 LYS HG3 1 1
7 11139 1 1 18 LYS HZ1 H 65.128 2.456 10.775 1.00 . A A . 18 LYS HZ1 1 1
7 11140 1 1 18 LYS HZ2 H 64.213 2.206 9.369 1.00 . A A . 18 LYS HZ2 1 1
7 11141 1 1 18 LYS HZ3 H 63.613 3.199 10.607 1.00 . A A . 18 LYS HZ3 1 1
7 11142 1 1 18 LYS N N 66.113 1.566 8.850 1.00 . A A . 18 LYS N 1 1
7 11143 1 1 18 LYS NZ N 64.469 2.895 10.102 1.00 . A A . 18 LYS NZ 1 1
7 11144 1 1 18 LYS O O 66.811 -0.491 6.899 1.00 . A A . 18 LYS O 1 1
7 11145 1 1 19 ASN C C 65.484 -2.337 5.208 1.00 . A A . 19 ASN C 1 1
7 11146 1 1 19 ASN CA C 65.048 -2.481 6.659 1.00 . A A . 19 ASN CA 1 1
7 11147 1 1 19 ASN CB C 63.804 -3.364 6.750 1.00 . A A . 19 ASN CB 1 1
7 11148 1 1 19 ASN CG C 64.208 -4.839 6.674 1.00 . A A . 19 ASN CG 1 1
7 11149 1 1 19 ASN H H 63.801 -0.881 7.372 1.00 . A A . 19 ASN H 1 1
7 11150 1 1 19 ASN HA H 65.847 -2.900 7.246 1.00 . A A . 19 ASN HA 1 1
7 11151 1 1 19 ASN HB2 H 63.305 -3.174 7.686 1.00 . A A . 19 ASN HB2 1 1
7 11152 1 1 19 ASN HB3 H 63.138 -3.133 5.935 1.00 . A A . 19 ASN HB3 1 1
7 11153 1 1 19 ASN HD21 H 64.397 -5.037 8.641 1.00 . A A . 19 ASN HD21 1 1
7 11154 1 1 19 ASN HD22 H 64.722 -6.436 7.736 1.00 . A A . 19 ASN HD22 1 1
7 11155 1 1 19 ASN N N 64.723 -1.118 7.140 1.00 . A A . 19 ASN N 1 1
7 11156 1 1 19 ASN ND2 N 64.464 -5.491 7.775 1.00 . A A . 19 ASN ND2 1 1
7 11157 1 1 19 ASN O O 65.879 -3.279 4.551 1.00 . A A . 19 ASN O 1 1
7 11158 1 1 19 ASN OD1 O 64.291 -5.404 5.601 1.00 . A A . 19 ASN OD1 1 1
7 11159 1 1 20 LYS C C 67.305 -0.908 3.176 1.00 . A A . 20 LYS C 1 1
7 11160 1 1 20 LYS CA C 65.782 -0.844 3.317 1.00 . A A . 20 LYS CA 1 1
7 11161 1 1 20 LYS CB C 65.267 0.569 2.947 1.00 . A A . 20 LYS CB 1 1
7 11162 1 1 20 LYS CD C 63.000 -0.028 2.007 1.00 . A A . 20 LYS CD 1 1
7 11163 1 1 20 LYS CE C 62.079 1.105 2.480 1.00 . A A . 20 LYS CE 1 1
7 11164 1 1 20 LYS CG C 64.402 0.525 1.678 1.00 . A A . 20 LYS CG 1 1
7 11165 1 1 20 LYS H H 65.067 -0.404 5.288 1.00 . A A . 20 LYS H 1 1
7 11166 1 1 20 LYS HA H 65.337 -1.578 2.670 1.00 . A A . 20 LYS HA 1 1
7 11167 1 1 20 LYS HB2 H 64.674 0.944 3.761 1.00 . A A . 20 LYS HB2 1 1
7 11168 1 1 20 LYS HB3 H 66.098 1.237 2.783 1.00 . A A . 20 LYS HB3 1 1
7 11169 1 1 20 LYS HD2 H 62.579 -0.482 1.121 1.00 . A A . 20 LYS HD2 1 1
7 11170 1 1 20 LYS HD3 H 63.077 -0.774 2.786 1.00 . A A . 20 LYS HD3 1 1
7 11171 1 1 20 LYS HE2 H 62.448 1.508 3.410 1.00 . A A . 20 LYS HE2 1 1
7 11172 1 1 20 LYS HE3 H 62.054 1.885 1.734 1.00 . A A . 20 LYS HE3 1 1
7 11173 1 1 20 LYS HG2 H 64.318 1.522 1.274 1.00 . A A . 20 LYS HG2 1 1
7 11174 1 1 20 LYS HG3 H 64.875 -0.110 0.949 1.00 . A A . 20 LYS HG3 1 1
7 11175 1 1 20 LYS HZ1 H 60.743 -0.457 2.822 1.00 . A A . 20 LYS HZ1 1 1
7 11176 1 1 20 LYS HZ2 H 60.119 0.789 1.849 1.00 . A A . 20 LYS HZ2 1 1
7 11177 1 1 20 LYS HZ3 H 60.279 1.015 3.526 1.00 . A A . 20 LYS HZ3 1 1
7 11178 1 1 20 LYS N N 65.398 -1.133 4.719 1.00 . A A . 20 LYS N 1 1
7 11179 1 1 20 LYS NZ N 60.701 0.573 2.685 1.00 . A A . 20 LYS NZ 1 1
7 11180 1 1 20 LYS O O 68.021 -1.256 4.095 1.00 . A A . 20 LYS O 1 1
7 11181 1 1 21 LEU C C 69.613 0.713 0.993 1.00 . A A . 21 LEU C 1 1
7 11182 1 1 21 LEU CA C 69.264 -0.560 1.761 1.00 . A A . 21 LEU CA 1 1
7 11183 1 1 21 LEU CB C 69.680 -1.784 0.916 1.00 . A A . 21 LEU CB 1 1
7 11184 1 1 21 LEU CD1 C 67.626 -3.194 0.500 1.00 . A A . 21 LEU CD1 1 1
7 11185 1 1 21 LEU CD2 C 69.764 -4.303 1.147 1.00 . A A . 21 LEU CD2 1 1
7 11186 1 1 21 LEU CG C 68.898 -3.049 1.346 1.00 . A A . 21 LEU CG 1 1
7 11187 1 1 21 LEU H H 67.178 -0.267 1.319 1.00 . A A . 21 LEU H 1 1
7 11188 1 1 21 LEU HA H 69.798 -0.569 2.701 1.00 . A A . 21 LEU HA 1 1
7 11189 1 1 21 LEU HB2 H 69.494 -1.579 -0.129 1.00 . A A . 21 LEU HB2 1 1
7 11190 1 1 21 LEU HB3 H 70.738 -1.949 1.052 1.00 . A A . 21 LEU HB3 1 1
7 11191 1 1 21 LEU HD11 H 66.973 -2.354 0.679 1.00 . A A . 21 LEU HD11 1 1
7 11192 1 1 21 LEU HD12 H 67.118 -4.108 0.769 1.00 . A A . 21 LEU HD12 1 1
7 11193 1 1 21 LEU HD13 H 67.893 -3.226 -0.547 1.00 . A A . 21 LEU HD13 1 1
7 11194 1 1 21 LEU HD21 H 70.699 -4.186 1.676 1.00 . A A . 21 LEU HD21 1 1
7 11195 1 1 21 LEU HD22 H 69.960 -4.444 0.096 1.00 . A A . 21 LEU HD22 1 1
7 11196 1 1 21 LEU HD23 H 69.240 -5.165 1.533 1.00 . A A . 21 LEU HD23 1 1
7 11197 1 1 21 LEU HG H 68.627 -2.968 2.384 1.00 . A A . 21 LEU HG 1 1
7 11198 1 1 21 LEU N N 67.792 -0.555 2.021 1.00 . A A . 21 LEU N 1 1
7 11199 1 1 21 LEU O O 68.759 1.319 0.375 1.00 . A A . 21 LEU O 1 1
7 11200 1 1 22 VAL C C 72.480 2.053 -0.622 1.00 . A A . 22 VAL C 1 1
7 11201 1 1 22 VAL CA C 71.263 2.371 0.293 1.00 . A A . 22 VAL CA 1 1
7 11202 1 1 22 VAL CB C 71.645 3.443 1.348 1.00 . A A . 22 VAL CB 1 1
7 11203 1 1 22 VAL CG1 C 72.723 4.397 0.808 1.00 . A A . 22 VAL CG1 1 1
7 11204 1 1 22 VAL CG2 C 70.401 4.264 1.715 1.00 . A A . 22 VAL CG2 1 1
7 11205 1 1 22 VAL H H 71.524 0.613 1.537 1.00 . A A . 22 VAL H 1 1
7 11206 1 1 22 VAL HA H 70.438 2.737 -0.291 1.00 . A A . 22 VAL HA 1 1
7 11207 1 1 22 VAL HB H 72.017 2.947 2.235 1.00 . A A . 22 VAL HB 1 1
7 11208 1 1 22 VAL HG11 H 72.475 4.685 -0.203 1.00 . A A . 22 VAL HG11 1 1
7 11209 1 1 22 VAL HG12 H 73.681 3.900 0.815 1.00 . A A . 22 VAL HG12 1 1
7 11210 1 1 22 VAL HG13 H 72.773 5.279 1.431 1.00 . A A . 22 VAL HG13 1 1
7 11211 1 1 22 VAL HG21 H 69.625 3.604 2.073 1.00 . A A . 22 VAL HG21 1 1
7 11212 1 1 22 VAL HG22 H 70.048 4.790 0.840 1.00 . A A . 22 VAL HG22 1 1
7 11213 1 1 22 VAL HG23 H 70.654 4.977 2.484 1.00 . A A . 22 VAL HG23 1 1
7 11214 1 1 22 VAL N N 70.855 1.125 1.027 1.00 . A A . 22 VAL N 1 1
7 11215 1 1 22 VAL O O 73.539 1.747 -0.111 1.00 . A A . 22 VAL O 1 1
7 11216 1 1 23 PRO C C 74.641 2.822 -2.509 1.00 . A A . 23 PRO C 1 1
7 11217 1 1 23 PRO CA C 73.465 1.902 -2.858 1.00 . A A . 23 PRO CA 1 1
7 11218 1 1 23 PRO CB C 72.915 2.231 -4.263 1.00 . A A . 23 PRO CB 1 1
7 11219 1 1 23 PRO CD C 71.060 2.488 -2.638 1.00 . A A . 23 PRO CD 1 1
7 11220 1 1 23 PRO CG C 71.376 2.305 -4.137 1.00 . A A . 23 PRO CG 1 1
7 11221 1 1 23 PRO HA H 73.764 0.868 -2.809 1.00 . A A . 23 PRO HA 1 1
7 11222 1 1 23 PRO HB2 H 73.291 3.183 -4.592 1.00 . A A . 23 PRO HB2 1 1
7 11223 1 1 23 PRO HB3 H 73.197 1.473 -4.971 1.00 . A A . 23 PRO HB3 1 1
7 11224 1 1 23 PRO HD2 H 70.775 3.514 -2.439 1.00 . A A . 23 PRO HD2 1 1
7 11225 1 1 23 PRO HD3 H 70.278 1.807 -2.335 1.00 . A A . 23 PRO HD3 1 1
7 11226 1 1 23 PRO HG2 H 70.994 3.141 -4.710 1.00 . A A . 23 PRO HG2 1 1
7 11227 1 1 23 PRO HG3 H 70.935 1.384 -4.493 1.00 . A A . 23 PRO HG3 1 1
7 11228 1 1 23 PRO N N 72.331 2.156 -1.944 1.00 . A A . 23 PRO N 1 1
7 11229 1 1 23 PRO O O 74.464 3.921 -2.022 1.00 . A A . 23 PRO O 1 1
7 11230 1 1 24 ARG C C 78.177 2.790 -3.369 1.00 . A A . 24 ARG C 1 1
7 11231 1 1 24 ARG CA C 77.032 3.205 -2.446 1.00 . A A . 24 ARG CA 1 1
7 11232 1 1 24 ARG CB C 77.432 2.980 -0.980 1.00 . A A . 24 ARG CB 1 1
7 11233 1 1 24 ARG CD C 77.596 5.291 0.009 1.00 . A A . 24 ARG CD 1 1
7 11234 1 1 24 ARG CG C 78.393 4.086 -0.503 1.00 . A A . 24 ARG CG 1 1
7 11235 1 1 24 ARG CZ C 76.615 5.959 2.123 1.00 . A A . 24 ARG CZ 1 1
7 11236 1 1 24 ARG H H 75.953 1.482 -3.156 1.00 . A A . 24 ARG H 1 1
7 11237 1 1 24 ARG HA H 76.804 4.251 -2.605 1.00 . A A . 24 ARG HA 1 1
7 11238 1 1 24 ARG HB2 H 76.542 2.982 -0.366 1.00 . A A . 24 ARG HB2 1 1
7 11239 1 1 24 ARG HB3 H 77.918 2.025 -0.889 1.00 . A A . 24 ARG HB3 1 1
7 11240 1 1 24 ARG HD2 H 78.239 6.157 0.054 1.00 . A A . 24 ARG HD2 1 1
7 11241 1 1 24 ARG HD3 H 76.772 5.488 -0.658 1.00 . A A . 24 ARG HD3 1 1
7 11242 1 1 24 ARG HE H 77.058 4.071 1.700 1.00 . A A . 24 ARG HE 1 1
7 11243 1 1 24 ARG HG2 H 79.008 3.701 0.299 1.00 . A A . 24 ARG HG2 1 1
7 11244 1 1 24 ARG HG3 H 79.028 4.395 -1.320 1.00 . A A . 24 ARG HG3 1 1
7 11245 1 1 24 ARG HH11 H 76.996 7.393 0.779 1.00 . A A . 24 ARG HH11 1 1
7 11246 1 1 24 ARG HH12 H 76.284 7.928 2.265 1.00 . A A . 24 ARG HH12 1 1
7 11247 1 1 24 ARG HH21 H 76.128 4.751 3.643 1.00 . A A . 24 ARG HH21 1 1
7 11248 1 1 24 ARG HH22 H 75.793 6.433 3.885 1.00 . A A . 24 ARG HH22 1 1
7 11249 1 1 24 ARG N N 75.838 2.372 -2.756 1.00 . A A . 24 ARG N 1 1
7 11250 1 1 24 ARG NE N 77.069 4.993 1.371 1.00 . A A . 24 ARG NE 1 1
7 11251 1 1 24 ARG NH1 N 76.633 7.189 1.688 1.00 . A A . 24 ARG NH1 1 1
7 11252 1 1 24 ARG NH2 N 76.142 5.693 3.309 1.00 . A A . 24 ARG NH2 1 1
7 11253 1 1 24 ARG O O 78.308 1.636 -3.723 1.00 . A A . 24 ARG O 1 1
7 11254 1 1 25 LEU C C 81.416 3.316 -3.742 1.00 . A A . 25 LEU C 1 1
7 11255 1 1 25 LEU CA C 80.171 3.380 -4.629 1.00 . A A . 25 LEU CA 1 1
7 11256 1 1 25 LEU CB C 80.318 4.464 -5.697 1.00 . A A . 25 LEU CB 1 1
7 11257 1 1 25 LEU CD1 C 79.229 5.550 -7.662 1.00 . A A . 25 LEU CD1 1 1
7 11258 1 1 25 LEU CD2 C 79.390 3.040 -7.577 1.00 . A A . 25 LEU CD2 1 1
7 11259 1 1 25 LEU CG C 79.205 4.325 -6.743 1.00 . A A . 25 LEU CG 1 1
7 11260 1 1 25 LEU H H 78.900 4.637 -3.437 1.00 . A A . 25 LEU H 1 1
7 11261 1 1 25 LEU HA H 80.017 2.419 -5.103 1.00 . A A . 25 LEU HA 1 1
7 11262 1 1 25 LEU HB2 H 80.232 5.428 -5.230 1.00 . A A . 25 LEU HB2 1 1
7 11263 1 1 25 LEU HB3 H 81.280 4.379 -6.175 1.00 . A A . 25 LEU HB3 1 1
7 11264 1 1 25 LEU HD11 H 80.138 5.544 -8.245 1.00 . A A . 25 LEU HD11 1 1
7 11265 1 1 25 LEU HD12 H 79.191 6.449 -7.065 1.00 . A A . 25 LEU HD12 1 1
7 11266 1 1 25 LEU HD13 H 78.377 5.521 -8.324 1.00 . A A . 25 LEU HD13 1 1
7 11267 1 1 25 LEU HD21 H 79.005 3.192 -8.577 1.00 . A A . 25 LEU HD21 1 1
7 11268 1 1 25 LEU HD22 H 78.845 2.237 -7.113 1.00 . A A . 25 LEU HD22 1 1
7 11269 1 1 25 LEU HD23 H 80.436 2.779 -7.632 1.00 . A A . 25 LEU HD23 1 1
7 11270 1 1 25 LEU HG H 78.255 4.283 -6.232 1.00 . A A . 25 LEU HG 1 1
7 11271 1 1 25 LEU N N 79.017 3.715 -3.748 1.00 . A A . 25 LEU N 1 1
7 11272 1 1 25 LEU O O 81.553 4.082 -2.809 1.00 . A A . 25 LEU O 1 1
7 11273 1 1 26 LEU C C 84.793 2.257 -3.987 1.00 . A A . 26 LEU C 1 1
7 11274 1 1 26 LEU CA C 83.521 2.230 -3.130 1.00 . A A . 26 LEU CA 1 1
7 11275 1 1 26 LEU CB C 83.409 0.890 -2.390 1.00 . A A . 26 LEU CB 1 1
7 11276 1 1 26 LEU CD1 C 85.229 1.743 -0.880 1.00 . A A . 26 LEU CD1 1 1
7 11277 1 1 26 LEU CD2 C 84.482 -0.638 -0.739 1.00 . A A . 26 LEU CD2 1 1
7 11278 1 1 26 LEU CG C 84.723 0.542 -1.685 1.00 . A A . 26 LEU CG 1 1
7 11279 1 1 26 LEU H H 82.150 1.763 -4.729 1.00 . A A . 26 LEU H 1 1
7 11280 1 1 26 LEU HA H 83.568 3.031 -2.407 1.00 . A A . 26 LEU HA 1 1
7 11281 1 1 26 LEU HB2 H 82.618 0.955 -1.657 1.00 . A A . 26 LEU HB2 1 1
7 11282 1 1 26 LEU HB3 H 83.170 0.113 -3.100 1.00 . A A . 26 LEU HB3 1 1
7 11283 1 1 26 LEU HD11 H 84.398 2.216 -0.375 1.00 . A A . 26 LEU HD11 1 1
7 11284 1 1 26 LEU HD12 H 85.694 2.451 -1.548 1.00 . A A . 26 LEU HD12 1 1
7 11285 1 1 26 LEU HD13 H 85.952 1.412 -0.149 1.00 . A A . 26 LEU HD13 1 1
7 11286 1 1 26 LEU HD21 H 83.856 -0.317 0.081 1.00 . A A . 26 LEU HD21 1 1
7 11287 1 1 26 LEU HD22 H 85.427 -0.990 -0.354 1.00 . A A . 26 LEU HD22 1 1
7 11288 1 1 26 LEU HD23 H 83.992 -1.435 -1.276 1.00 . A A . 26 LEU HD23 1 1
7 11289 1 1 26 LEU HG H 85.459 0.267 -2.422 1.00 . A A . 26 LEU HG 1 1
7 11290 1 1 26 LEU N N 82.301 2.383 -3.992 1.00 . A A . 26 LEU N 1 1
7 11291 1 1 26 LEU O O 85.086 1.337 -4.724 1.00 . A A . 26 LEU O 1 1
7 11292 1 1 27 GLY C C 87.983 2.822 -3.927 1.00 . A A . 27 GLY C 1 1
7 11293 1 1 27 GLY CA C 86.808 3.465 -4.664 1.00 . A A . 27 GLY CA 1 1
7 11294 1 1 27 GLY H H 85.272 4.034 -3.281 1.00 . A A . 27 GLY H 1 1
7 11295 1 1 27 GLY HA2 H 86.693 2.994 -5.615 1.00 . A A . 27 GLY HA2 1 1
7 11296 1 1 27 GLY HA3 H 87.016 4.512 -4.810 1.00 . A A . 27 GLY HA3 1 1
7 11297 1 1 27 GLY N N 85.545 3.321 -3.879 1.00 . A A . 27 GLY N 1 1
7 11298 1 1 27 GLY O O 88.220 3.084 -2.764 1.00 . A A . 27 GLY O 1 1
7 11299 1 1 28 ILE C C 91.193 1.860 -4.650 1.00 . A A . 28 ILE C 1 1
7 11300 1 1 28 ILE CA C 89.920 1.323 -3.990 1.00 . A A . 28 ILE CA 1 1
7 11301 1 1 28 ILE CB C 89.860 -0.192 -4.234 1.00 . A A . 28 ILE CB 1 1
7 11302 1 1 28 ILE CD1 C 88.136 -0.297 -2.409 1.00 . A A . 28 ILE CD1 1 1
7 11303 1 1 28 ILE CG1 C 88.489 -0.747 -3.826 1.00 . A A . 28 ILE CG1 1 1
7 11304 1 1 28 ILE CG2 C 90.952 -0.879 -3.413 1.00 . A A . 28 ILE CG2 1 1
7 11305 1 1 28 ILE H H 88.518 1.815 -5.553 1.00 . A A . 28 ILE H 1 1
7 11306 1 1 28 ILE HA H 89.949 1.522 -2.926 1.00 . A A . 28 ILE HA 1 1
7 11307 1 1 28 ILE HB H 90.031 -0.392 -5.283 1.00 . A A . 28 ILE HB 1 1
7 11308 1 1 28 ILE HD11 H 87.395 -0.966 -1.997 1.00 . A A . 28 ILE HD11 1 1
7 11309 1 1 28 ILE HD12 H 87.738 0.703 -2.443 1.00 . A A . 28 ILE HD12 1 1
7 11310 1 1 28 ILE HD13 H 89.018 -0.313 -1.787 1.00 . A A . 28 ILE HD13 1 1
7 11311 1 1 28 ILE HG12 H 87.739 -0.385 -4.513 1.00 . A A . 28 ILE HG12 1 1
7 11312 1 1 28 ILE HG13 H 88.515 -1.825 -3.860 1.00 . A A . 28 ILE HG13 1 1
7 11313 1 1 28 ILE HG21 H 91.921 -0.614 -3.809 1.00 . A A . 28 ILE HG21 1 1
7 11314 1 1 28 ILE HG22 H 90.823 -1.950 -3.465 1.00 . A A . 28 ILE HG22 1 1
7 11315 1 1 28 ILE HG23 H 90.884 -0.557 -2.385 1.00 . A A . 28 ILE HG23 1 1
7 11316 1 1 28 ILE N N 88.733 1.991 -4.614 1.00 . A A . 28 ILE N 1 1
7 11317 1 1 28 ILE O O 91.453 1.592 -5.806 1.00 . A A . 28 ILE O 1 1
7 11318 1 1 29 THR C C 94.433 2.290 -4.025 1.00 . A A . 29 THR C 1 1
7 11319 1 1 29 THR CA C 93.261 3.143 -4.516 1.00 . A A . 29 THR CA 1 1
7 11320 1 1 29 THR CB C 93.453 4.603 -4.072 1.00 . A A . 29 THR CB 1 1
7 11321 1 1 29 THR CG2 C 94.378 5.330 -5.051 1.00 . A A . 29 THR CG2 1 1
7 11322 1 1 29 THR H H 91.773 2.797 -2.993 1.00 . A A . 29 THR H 1 1
7 11323 1 1 29 THR HA H 93.215 3.097 -5.597 1.00 . A A . 29 THR HA 1 1
7 11324 1 1 29 THR HB H 93.891 4.630 -3.086 1.00 . A A . 29 THR HB 1 1
7 11325 1 1 29 THR HG1 H 91.514 4.593 -4.212 1.00 . A A . 29 THR HG1 1 1
7 11326 1 1 29 THR HG21 H 93.977 5.252 -6.052 1.00 . A A . 29 THR HG21 1 1
7 11327 1 1 29 THR HG22 H 95.359 4.881 -5.020 1.00 . A A . 29 THR HG22 1 1
7 11328 1 1 29 THR HG23 H 94.449 6.371 -4.773 1.00 . A A . 29 THR HG23 1 1
7 11329 1 1 29 THR N N 91.996 2.602 -3.927 1.00 . A A . 29 THR N 1 1
7 11330 1 1 29 THR O O 94.311 1.541 -3.077 1.00 . A A . 29 THR O 1 1
7 11331 1 1 29 THR OG1 O 92.191 5.253 -4.045 1.00 . A A . 29 THR OG1 1 1
7 11332 1 1 30 LYS C C 97.332 2.183 -2.961 1.00 . A A . 30 LYS C 1 1
7 11333 1 1 30 LYS CA C 96.733 1.581 -4.231 1.00 . A A . 30 LYS CA 1 1
7 11334 1 1 30 LYS CB C 97.783 1.576 -5.346 1.00 . A A . 30 LYS CB 1 1
7 11335 1 1 30 LYS CD C 99.099 3.124 -6.846 1.00 . A A . 30 LYS CD 1 1
7 11336 1 1 30 LYS CE C 98.099 3.513 -7.944 1.00 . A A . 30 LYS CE 1 1
7 11337 1 1 30 LYS CG C 98.378 2.983 -5.492 1.00 . A A . 30 LYS CG 1 1
7 11338 1 1 30 LYS H H 95.641 2.999 -5.428 1.00 . A A . 30 LYS H 1 1
7 11339 1 1 30 LYS HA H 96.414 0.575 -4.031 1.00 . A A . 30 LYS HA 1 1
7 11340 1 1 30 LYS HB2 H 98.568 0.876 -5.098 1.00 . A A . 30 LYS HB2 1 1
7 11341 1 1 30 LYS HB3 H 97.320 1.283 -6.274 1.00 . A A . 30 LYS HB3 1 1
7 11342 1 1 30 LYS HD2 H 99.856 3.891 -6.767 1.00 . A A . 30 LYS HD2 1 1
7 11343 1 1 30 LYS HD3 H 99.569 2.186 -7.107 1.00 . A A . 30 LYS HD3 1 1
7 11344 1 1 30 LYS HE2 H 97.407 2.702 -8.109 1.00 . A A . 30 LYS HE2 1 1
7 11345 1 1 30 LYS HE3 H 97.555 4.395 -7.642 1.00 . A A . 30 LYS HE3 1 1
7 11346 1 1 30 LYS HG2 H 97.587 3.716 -5.421 1.00 . A A . 30 LYS HG2 1 1
7 11347 1 1 30 LYS HG3 H 99.086 3.148 -4.693 1.00 . A A . 30 LYS HG3 1 1
7 11348 1 1 30 LYS HZ1 H 99.466 4.612 -9.067 1.00 . A A . 30 LYS HZ1 1 1
7 11349 1 1 30 LYS HZ2 H 98.158 4.008 -9.966 1.00 . A A . 30 LYS HZ2 1 1
7 11350 1 1 30 LYS HZ3 H 99.405 2.966 -9.471 1.00 . A A . 30 LYS HZ3 1 1
7 11351 1 1 30 LYS N N 95.563 2.392 -4.663 1.00 . A A . 30 LYS N 1 1
7 11352 1 1 30 LYS NZ N 98.838 3.796 -9.207 1.00 . A A . 30 LYS NZ 1 1
7 11353 1 1 30 LYS O O 98.118 1.556 -2.279 1.00 . A A . 30 LYS O 1 1
7 11354 1 1 31 GLU C C 96.385 4.321 -0.416 1.00 . A A . 31 GLU C 1 1
7 11355 1 1 31 GLU CA C 97.508 4.073 -1.425 1.00 . A A . 31 GLU CA 1 1
7 11356 1 1 31 GLU CB C 98.113 5.425 -1.822 1.00 . A A . 31 GLU CB 1 1
7 11357 1 1 31 GLU CD C 100.342 6.345 -2.557 1.00 . A A . 31 GLU CD 1 1
7 11358 1 1 31 GLU CG C 99.312 5.226 -2.765 1.00 . A A . 31 GLU CG 1 1
7 11359 1 1 31 GLU H H 96.337 3.877 -3.223 1.00 . A A . 31 GLU H 1 1
7 11360 1 1 31 GLU HA H 98.272 3.464 -0.967 1.00 . A A . 31 GLU HA 1 1
7 11361 1 1 31 GLU HB2 H 97.360 6.010 -2.323 1.00 . A A . 31 GLU HB2 1 1
7 11362 1 1 31 GLU HB3 H 98.434 5.941 -0.932 1.00 . A A . 31 GLU HB3 1 1
7 11363 1 1 31 GLU HG2 H 99.776 4.274 -2.569 1.00 . A A . 31 GLU HG2 1 1
7 11364 1 1 31 GLU HG3 H 98.969 5.252 -3.785 1.00 . A A . 31 GLU HG3 1 1
7 11365 1 1 31 GLU N N 96.967 3.400 -2.647 1.00 . A A . 31 GLU N 1 1
7 11366 1 1 31 GLU O O 96.633 4.745 0.696 1.00 . A A . 31 GLU O 1 1
7 11367 1 1 31 GLU OE1 O 99.954 7.500 -2.623 1.00 . A A . 31 GLU OE1 1 1
7 11368 1 1 31 GLU OE2 O 101.498 6.025 -2.334 1.00 . A A . 31 GLU OE2 1 1
7 11369 1 1 32 CYS C C 92.704 3.852 -0.359 1.00 . A A . 32 CYS C 1 1
7 11370 1 1 32 CYS CA C 94.051 4.344 0.193 1.00 . A A . 32 CYS CA 1 1
7 11371 1 1 32 CYS CB C 93.976 5.866 0.460 1.00 . A A . 32 CYS CB 1 1
7 11372 1 1 32 CYS H H 94.954 3.755 -1.682 1.00 . A A . 32 CYS H 1 1
7 11373 1 1 32 CYS HA H 94.264 3.828 1.119 1.00 . A A . 32 CYS HA 1 1
7 11374 1 1 32 CYS HB2 H 92.950 6.170 0.606 1.00 . A A . 32 CYS HB2 1 1
7 11375 1 1 32 CYS HB3 H 94.543 6.108 1.346 1.00 . A A . 32 CYS HB3 1 1
7 11376 1 1 32 CYS HG H 94.861 6.130 -1.645 1.00 . A A . 32 CYS HG 1 1
7 11377 1 1 32 CYS N N 95.152 4.084 -0.780 1.00 . A A . 32 CYS N 1 1
7 11378 1 1 32 CYS O O 92.574 3.503 -1.515 1.00 . A A . 32 CYS O 1 1
7 11379 1 1 32 CYS SG S 94.664 6.767 -0.953 1.00 . A A . 32 CYS SG 1 1
7 11380 1 1 33 VAL C C 89.408 4.639 0.284 1.00 . A A . 33 VAL C 1 1
7 11381 1 1 33 VAL CA C 90.323 3.441 0.055 1.00 . A A . 33 VAL CA 1 1
7 11382 1 1 33 VAL CB C 89.853 2.266 0.915 1.00 . A A . 33 VAL CB 1 1
7 11383 1 1 33 VAL CG1 C 88.417 1.902 0.540 1.00 . A A . 33 VAL CG1 1 1
7 11384 1 1 33 VAL CG2 C 90.764 1.060 0.680 1.00 . A A . 33 VAL CG2 1 1
7 11385 1 1 33 VAL H H 91.838 4.174 1.399 1.00 . A A . 33 VAL H 1 1
7 11386 1 1 33 VAL HA H 90.314 3.165 -0.992 1.00 . A A . 33 VAL HA 1 1
7 11387 1 1 33 VAL HB H 89.889 2.547 1.957 1.00 . A A . 33 VAL HB 1 1
7 11388 1 1 33 VAL HG11 H 88.325 1.868 -0.532 1.00 . A A . 33 VAL HG11 1 1
7 11389 1 1 33 VAL HG12 H 87.742 2.647 0.934 1.00 . A A . 33 VAL HG12 1 1
7 11390 1 1 33 VAL HG13 H 88.169 0.937 0.955 1.00 . A A . 33 VAL HG13 1 1
7 11391 1 1 33 VAL HG21 H 91.796 1.375 0.721 1.00 . A A . 33 VAL HG21 1 1
7 11392 1 1 33 VAL HG22 H 90.555 0.634 -0.291 1.00 . A A . 33 VAL HG22 1 1
7 11393 1 1 33 VAL HG23 H 90.584 0.319 1.445 1.00 . A A . 33 VAL HG23 1 1
7 11394 1 1 33 VAL N N 91.696 3.861 0.478 1.00 . A A . 33 VAL N 1 1
7 11395 1 1 33 VAL O O 89.652 5.427 1.177 1.00 . A A . 33 VAL O 1 1
7 11396 1 1 34 MET C C 86.025 5.655 -0.369 1.00 . A A . 34 MET C 1 1
7 11397 1 1 34 MET CA C 87.497 6.022 -0.308 1.00 . A A . 34 MET CA 1 1
7 11398 1 1 34 MET CB C 87.812 7.072 -1.388 1.00 . A A . 34 MET CB 1 1
7 11399 1 1 34 MET CE C 90.333 7.693 -3.692 1.00 . A A . 34 MET CE 1 1
7 11400 1 1 34 MET CG C 88.166 6.373 -2.714 1.00 . A A . 34 MET CG 1 1
7 11401 1 1 34 MET H H 88.198 4.196 -1.254 1.00 . A A . 34 MET H 1 1
7 11402 1 1 34 MET HA H 87.680 6.447 0.657 1.00 . A A . 34 MET HA 1 1
7 11403 1 1 34 MET HB2 H 86.952 7.716 -1.534 1.00 . A A . 34 MET HB2 1 1
7 11404 1 1 34 MET HB3 H 88.648 7.673 -1.066 1.00 . A A . 34 MET HB3 1 1
7 11405 1 1 34 MET HE1 H 90.026 8.532 -3.082 1.00 . A A . 34 MET HE1 1 1
7 11406 1 1 34 MET HE2 H 89.799 7.719 -4.628 1.00 . A A . 34 MET HE2 1 1
7 11407 1 1 34 MET HE3 H 91.396 7.750 -3.884 1.00 . A A . 34 MET HE3 1 1
7 11408 1 1 34 MET HG2 H 87.683 5.408 -2.763 1.00 . A A . 34 MET HG2 1 1
7 11409 1 1 34 MET HG3 H 87.832 6.979 -3.542 1.00 . A A . 34 MET HG3 1 1
7 11410 1 1 34 MET N N 88.377 4.823 -0.512 1.00 . A A . 34 MET N 1 1
7 11411 1 1 34 MET O O 85.617 4.735 -1.047 1.00 . A A . 34 MET O 1 1
7 11412 1 1 34 MET SD S 89.961 6.149 -2.822 1.00 . A A . 34 MET SD 1 1
7 11413 1 1 35 ARG C C 83.153 7.015 -0.777 1.00 . A A . 35 ARG C 1 1
7 11414 1 1 35 ARG CA C 83.755 6.152 0.318 1.00 . A A . 35 ARG CA 1 1
7 11415 1 1 35 ARG CB C 83.136 6.570 1.650 1.00 . A A . 35 ARG CB 1 1
7 11416 1 1 35 ARG CD C 82.664 5.816 4.008 1.00 . A A . 35 ARG CD 1 1
7 11417 1 1 35 ARG CG C 83.532 5.579 2.752 1.00 . A A . 35 ARG CG 1 1
7 11418 1 1 35 ARG CZ C 81.048 7.461 4.742 1.00 . A A . 35 ARG CZ 1 1
7 11419 1 1 35 ARG H H 85.591 7.166 0.862 1.00 . A A . 35 ARG H 1 1
7 11420 1 1 35 ARG HA H 83.554 5.108 0.123 1.00 . A A . 35 ARG HA 1 1
7 11421 1 1 35 ARG HB2 H 83.484 7.557 1.906 1.00 . A A . 35 ARG HB2 1 1
7 11422 1 1 35 ARG HB3 H 82.062 6.589 1.554 1.00 . A A . 35 ARG HB3 1 1
7 11423 1 1 35 ARG HD2 H 81.874 5.077 4.048 1.00 . A A . 35 ARG HD2 1 1
7 11424 1 1 35 ARG HD3 H 83.274 5.732 4.895 1.00 . A A . 35 ARG HD3 1 1
7 11425 1 1 35 ARG HE H 82.421 7.859 3.361 1.00 . A A . 35 ARG HE 1 1
7 11426 1 1 35 ARG HG2 H 83.385 4.569 2.392 1.00 . A A . 35 ARG HG2 1 1
7 11427 1 1 35 ARG HG3 H 84.575 5.720 3.000 1.00 . A A . 35 ARG HG3 1 1
7 11428 1 1 35 ARG HH11 H 80.966 5.636 5.561 1.00 . A A . 35 ARG HH11 1 1
7 11429 1 1 35 ARG HH12 H 79.788 6.768 6.136 1.00 . A A . 35 ARG HH12 1 1
7 11430 1 1 35 ARG HH21 H 80.891 9.348 4.102 1.00 . A A . 35 ARG HH21 1 1
7 11431 1 1 35 ARG HH22 H 79.747 8.871 5.311 1.00 . A A . 35 ARG HH22 1 1
7 11432 1 1 35 ARG N N 85.221 6.410 0.332 1.00 . A A . 35 ARG N 1 1
7 11433 1 1 35 ARG NE N 82.058 7.177 3.967 1.00 . A A . 35 ARG NE 1 1
7 11434 1 1 35 ARG NH1 N 80.563 6.551 5.542 1.00 . A A . 35 ARG NH1 1 1
7 11435 1 1 35 ARG NH2 N 80.521 8.653 4.716 1.00 . A A . 35 ARG NH2 1 1
7 11436 1 1 35 ARG O O 83.339 8.216 -0.796 1.00 . A A . 35 ARG O 1 1
7 11437 1 1 36 VAL C C 80.336 6.944 -2.848 1.00 . A A . 36 VAL C 1 1
7 11438 1 1 36 VAL CA C 81.839 7.198 -2.813 1.00 . A A . 36 VAL CA 1 1
7 11439 1 1 36 VAL CB C 82.487 6.766 -4.131 1.00 . A A . 36 VAL CB 1 1
7 11440 1 1 36 VAL CG1 C 81.970 7.639 -5.280 1.00 . A A . 36 VAL CG1 1 1
7 11441 1 1 36 VAL CG2 C 84.004 6.930 -4.021 1.00 . A A . 36 VAL CG2 1 1
7 11442 1 1 36 VAL H H 82.318 5.444 -1.662 1.00 . A A . 36 VAL H 1 1
7 11443 1 1 36 VAL HA H 82.011 8.248 -2.663 1.00 . A A . 36 VAL HA 1 1
7 11444 1 1 36 VAL HB H 82.255 5.732 -4.324 1.00 . A A . 36 VAL HB 1 1
7 11445 1 1 36 VAL HG11 H 82.311 7.233 -6.221 1.00 . A A . 36 VAL HG11 1 1
7 11446 1 1 36 VAL HG12 H 82.349 8.644 -5.166 1.00 . A A . 36 VAL HG12 1 1
7 11447 1 1 36 VAL HG13 H 80.892 7.660 -5.267 1.00 . A A . 36 VAL HG13 1 1
7 11448 1 1 36 VAL HG21 H 84.405 6.155 -3.385 1.00 . A A . 36 VAL HG21 1 1
7 11449 1 1 36 VAL HG22 H 84.231 7.895 -3.597 1.00 . A A . 36 VAL HG22 1 1
7 11450 1 1 36 VAL HG23 H 84.447 6.854 -5.003 1.00 . A A . 36 VAL HG23 1 1
7 11451 1 1 36 VAL N N 82.445 6.416 -1.698 1.00 . A A . 36 VAL N 1 1
7 11452 1 1 36 VAL O O 79.886 5.824 -2.959 1.00 . A A . 36 VAL O 1 1
7 11453 1 1 37 ASP C C 77.644 7.415 -4.175 1.00 . A A . 37 ASP C 1 1
7 11454 1 1 37 ASP CA C 78.082 7.809 -2.771 1.00 . A A . 37 ASP CA 1 1
7 11455 1 1 37 ASP CB C 77.405 9.123 -2.378 1.00 . A A . 37 ASP CB 1 1
7 11456 1 1 37 ASP CG C 75.937 8.862 -2.038 1.00 . A A . 37 ASP CG 1 1
7 11457 1 1 37 ASP H H 79.942 8.878 -2.656 1.00 . A A . 37 ASP H 1 1
7 11458 1 1 37 ASP HA H 77.798 7.031 -2.077 1.00 . A A . 37 ASP HA 1 1
7 11459 1 1 37 ASP HB2 H 77.906 9.541 -1.519 1.00 . A A . 37 ASP HB2 1 1
7 11460 1 1 37 ASP HB3 H 77.464 9.819 -3.202 1.00 . A A . 37 ASP HB3 1 1
7 11461 1 1 37 ASP N N 79.556 7.982 -2.748 1.00 . A A . 37 ASP N 1 1
7 11462 1 1 37 ASP O O 78.228 7.820 -5.153 1.00 . A A . 37 ASP O 1 1
7 11463 1 1 37 ASP OD1 O 75.343 8.016 -2.685 1.00 . A A . 37 ASP OD1 1 1
7 11464 1 1 37 ASP OD2 O 75.433 9.513 -1.138 1.00 . A A . 37 ASP OD2 1 1
7 11465 1 1 38 GLU C C 75.092 7.251 -6.054 1.00 . A A . 38 GLU C 1 1
7 11466 1 1 38 GLU CA C 76.113 6.221 -5.615 1.00 . A A . 38 GLU CA 1 1
7 11467 1 1 38 GLU CB C 75.455 4.853 -5.465 1.00 . A A . 38 GLU CB 1 1
7 11468 1 1 38 GLU CD C 74.195 4.855 -7.623 1.00 . A A . 38 GLU CD 1 1
7 11469 1 1 38 GLU CG C 75.303 4.168 -6.822 1.00 . A A . 38 GLU CG 1 1
7 11470 1 1 38 GLU H H 76.143 6.337 -3.471 1.00 . A A . 38 GLU H 1 1
7 11471 1 1 38 GLU HA H 76.920 6.179 -6.322 1.00 . A A . 38 GLU HA 1 1
7 11472 1 1 38 GLU HB2 H 76.062 4.238 -4.822 1.00 . A A . 38 GLU HB2 1 1
7 11473 1 1 38 GLU HB3 H 74.486 4.981 -5.019 1.00 . A A . 38 GLU HB3 1 1
7 11474 1 1 38 GLU HG2 H 76.233 4.226 -7.366 1.00 . A A . 38 GLU HG2 1 1
7 11475 1 1 38 GLU HG3 H 75.041 3.132 -6.662 1.00 . A A . 38 GLU HG3 1 1
7 11476 1 1 38 GLU N N 76.612 6.637 -4.279 1.00 . A A . 38 GLU N 1 1
7 11477 1 1 38 GLU O O 74.780 7.411 -7.217 1.00 . A A . 38 GLU O 1 1
7 11478 1 1 38 GLU OE1 O 73.283 5.381 -7.006 1.00 . A A . 38 GLU OE1 1 1
7 11479 1 1 38 GLU OE2 O 74.278 4.843 -8.840 1.00 . A A . 38 GLU OE2 1 1
7 11480 1 1 39 LYS C C 74.254 10.217 -5.950 1.00 . A A . 39 LYS C 1 1
7 11481 1 1 39 LYS CA C 73.575 8.991 -5.348 1.00 . A A . 39 LYS CA 1 1
7 11482 1 1 39 LYS CB C 72.949 9.356 -4.010 1.00 . A A . 39 LYS CB 1 1
7 11483 1 1 39 LYS CD C 71.247 10.758 -2.846 1.00 . A A . 39 LYS CD 1 1
7 11484 1 1 39 LYS CE C 69.933 11.515 -3.046 1.00 . A A . 39 LYS CE 1 1
7 11485 1 1 39 LYS CG C 71.848 10.398 -4.206 1.00 . A A . 39 LYS CG 1 1
7 11486 1 1 39 LYS H H 74.874 7.772 -4.180 1.00 . A A . 39 LYS H 1 1
7 11487 1 1 39 LYS HA H 72.821 8.621 -6.013 1.00 . A A . 39 LYS HA 1 1
7 11488 1 1 39 LYS HB2 H 72.536 8.466 -3.560 1.00 . A A . 39 LYS HB2 1 1
7 11489 1 1 39 LYS HB3 H 73.712 9.756 -3.365 1.00 . A A . 39 LYS HB3 1 1
7 11490 1 1 39 LYS HD2 H 71.061 9.854 -2.284 1.00 . A A . 39 LYS HD2 1 1
7 11491 1 1 39 LYS HD3 H 71.940 11.382 -2.303 1.00 . A A . 39 LYS HD3 1 1
7 11492 1 1 39 LYS HE2 H 69.587 11.892 -2.095 1.00 . A A . 39 LYS HE2 1 1
7 11493 1 1 39 LYS HE3 H 70.092 12.340 -3.724 1.00 . A A . 39 LYS HE3 1 1
7 11494 1 1 39 LYS HG2 H 72.267 11.283 -4.661 1.00 . A A . 39 LYS HG2 1 1
7 11495 1 1 39 LYS HG3 H 71.077 9.994 -4.844 1.00 . A A . 39 LYS HG3 1 1
7 11496 1 1 39 LYS HZ1 H 69.124 10.414 -4.617 1.00 . A A . 39 LYS HZ1 1 1
7 11497 1 1 39 LYS HZ2 H 67.968 11.029 -3.534 1.00 . A A . 39 LYS HZ2 1 1
7 11498 1 1 39 LYS HZ3 H 68.923 9.694 -3.095 1.00 . A A . 39 LYS HZ3 1 1
7 11499 1 1 39 LYS N N 74.583 7.946 -5.095 1.00 . A A . 39 LYS N 1 1
7 11500 1 1 39 LYS NZ N 68.910 10.594 -3.616 1.00 . A A . 39 LYS NZ 1 1
7 11501 1 1 39 LYS O O 73.860 10.716 -6.986 1.00 . A A . 39 LYS O 1 1
7 11502 1 1 40 THR C C 77.266 11.506 -6.540 1.00 . A A . 40 THR C 1 1
7 11503 1 1 40 THR CA C 75.988 11.919 -5.807 1.00 . A A . 40 THR CA 1 1
7 11504 1 1 40 THR CB C 76.353 12.825 -4.630 1.00 . A A . 40 THR CB 1 1
7 11505 1 1 40 THR CG2 C 75.075 13.363 -3.988 1.00 . A A . 40 THR CG2 1 1
7 11506 1 1 40 THR H H 75.559 10.290 -4.460 1.00 . A A . 40 THR H 1 1
7 11507 1 1 40 THR HA H 75.348 12.465 -6.486 1.00 . A A . 40 THR HA 1 1
7 11508 1 1 40 THR HB H 76.948 13.653 -4.982 1.00 . A A . 40 THR HB 1 1
7 11509 1 1 40 THR HG1 H 77.577 11.398 -4.139 1.00 . A A . 40 THR HG1 1 1
7 11510 1 1 40 THR HG21 H 75.324 14.167 -3.312 1.00 . A A . 40 THR HG21 1 1
7 11511 1 1 40 THR HG22 H 74.586 12.570 -3.442 1.00 . A A . 40 THR HG22 1 1
7 11512 1 1 40 THR HG23 H 74.414 13.731 -4.759 1.00 . A A . 40 THR HG23 1 1
7 11513 1 1 40 THR N N 75.271 10.712 -5.296 1.00 . A A . 40 THR N 1 1
7 11514 1 1 40 THR O O 77.963 12.337 -7.087 1.00 . A A . 40 THR O 1 1
7 11515 1 1 40 THR OG1 O 77.091 12.082 -3.672 1.00 . A A . 40 THR OG1 1 1
7 11516 1 1 41 LYS C C 80.006 10.681 -6.804 1.00 . A A . 41 LYS C 1 1
7 11517 1 1 41 LYS CA C 78.832 9.818 -7.276 1.00 . A A . 41 LYS CA 1 1
7 11518 1 1 41 LYS CB C 78.634 10.004 -8.783 1.00 . A A . 41 LYS CB 1 1
7 11519 1 1 41 LYS CD C 76.923 9.692 -10.587 1.00 . A A . 41 LYS CD 1 1
7 11520 1 1 41 LYS CE C 78.042 9.670 -11.630 1.00 . A A . 41 LYS CE 1 1
7 11521 1 1 41 LYS CG C 77.451 9.147 -9.257 1.00 . A A . 41 LYS CG 1 1
7 11522 1 1 41 LYS H H 77.023 9.564 -6.120 1.00 . A A . 41 LYS H 1 1
7 11523 1 1 41 LYS HA H 79.042 8.783 -7.069 1.00 . A A . 41 LYS HA 1 1
7 11524 1 1 41 LYS HB2 H 78.434 11.045 -8.993 1.00 . A A . 41 LYS HB2 1 1
7 11525 1 1 41 LYS HB3 H 79.529 9.697 -9.303 1.00 . A A . 41 LYS HB3 1 1
7 11526 1 1 41 LYS HD2 H 76.102 9.079 -10.924 1.00 . A A . 41 LYS HD2 1 1
7 11527 1 1 41 LYS HD3 H 76.582 10.706 -10.448 1.00 . A A . 41 LYS HD3 1 1
7 11528 1 1 41 LYS HE2 H 78.735 10.475 -11.433 1.00 . A A . 41 LYS HE2 1 1
7 11529 1 1 41 LYS HE3 H 78.564 8.726 -11.580 1.00 . A A . 41 LYS HE3 1 1
7 11530 1 1 41 LYS HG2 H 77.778 8.127 -9.391 1.00 . A A . 41 LYS HG2 1 1
7 11531 1 1 41 LYS HG3 H 76.660 9.178 -8.521 1.00 . A A . 41 LYS HG3 1 1
7 11532 1 1 41 LYS HZ1 H 76.819 10.662 -12.992 1.00 . A A . 41 LYS HZ1 1 1
7 11533 1 1 41 LYS HZ2 H 76.924 8.985 -13.248 1.00 . A A . 41 LYS HZ2 1 1
7 11534 1 1 41 LYS HZ3 H 78.220 9.996 -13.679 1.00 . A A . 41 LYS HZ3 1 1
7 11535 1 1 41 LYS N N 77.591 10.237 -6.564 1.00 . A A . 41 LYS N 1 1
7 11536 1 1 41 LYS NZ N 77.457 9.841 -12.990 1.00 . A A . 41 LYS NZ 1 1
7 11537 1 1 41 LYS O O 80.947 10.914 -7.537 1.00 . A A . 41 LYS O 1 1
7 11538 1 1 42 GLU C C 81.815 11.239 -3.953 1.00 . A A . 42 GLU C 1 1
7 11539 1 1 42 GLU CA C 81.061 12.016 -5.040 1.00 . A A . 42 GLU CA 1 1
7 11540 1 1 42 GLU CB C 80.448 13.304 -4.441 1.00 . A A . 42 GLU CB 1 1
7 11541 1 1 42 GLU CD C 80.658 14.652 -6.540 1.00 . A A . 42 GLU CD 1 1
7 11542 1 1 42 GLU CG C 81.081 14.549 -5.073 1.00 . A A . 42 GLU CG 1 1
7 11543 1 1 42 GLU H H 79.178 10.953 -5.013 1.00 . A A . 42 GLU H 1 1
7 11544 1 1 42 GLU HA H 81.749 12.271 -5.832 1.00 . A A . 42 GLU HA 1 1
7 11545 1 1 42 GLU HB2 H 79.392 13.312 -4.639 1.00 . A A . 42 GLU HB2 1 1
7 11546 1 1 42 GLU HB3 H 80.608 13.332 -3.372 1.00 . A A . 42 GLU HB3 1 1
7 11547 1 1 42 GLU HG2 H 80.754 15.428 -4.540 1.00 . A A . 42 GLU HG2 1 1
7 11548 1 1 42 GLU HG3 H 82.153 14.470 -5.015 1.00 . A A . 42 GLU HG3 1 1
7 11549 1 1 42 GLU N N 79.953 11.158 -5.581 1.00 . A A . 42 GLU N 1 1
7 11550 1 1 42 GLU O O 81.322 10.269 -3.424 1.00 . A A . 42 GLU O 1 1
7 11551 1 1 42 GLU OE1 O 79.465 14.633 -6.794 1.00 . A A . 42 GLU OE1 1 1
7 11552 1 1 42 GLU OE2 O 81.534 14.750 -7.383 1.00 . A A . 42 GLU OE2 1 1
7 11553 1 1 43 VAL C C 83.348 11.497 -1.181 1.00 . A A . 43 VAL C 1 1
7 11554 1 1 43 VAL CA C 83.792 10.983 -2.551 1.00 . A A . 43 VAL CA 1 1
7 11555 1 1 43 VAL CB C 85.288 11.265 -2.772 1.00 . A A . 43 VAL CB 1 1
7 11556 1 1 43 VAL CG1 C 86.089 10.913 -1.511 1.00 . A A . 43 VAL CG1 1 1
7 11557 1 1 43 VAL CG2 C 85.799 10.421 -3.950 1.00 . A A . 43 VAL CG2 1 1
7 11558 1 1 43 VAL H H 83.361 12.476 -4.047 1.00 . A A . 43 VAL H 1 1
7 11559 1 1 43 VAL HA H 83.616 9.920 -2.604 1.00 . A A . 43 VAL HA 1 1
7 11560 1 1 43 VAL HB H 85.423 12.311 -2.999 1.00 . A A . 43 VAL HB 1 1
7 11561 1 1 43 VAL HG11 H 87.142 10.877 -1.751 1.00 . A A . 43 VAL HG11 1 1
7 11562 1 1 43 VAL HG12 H 85.772 9.949 -1.140 1.00 . A A . 43 VAL HG12 1 1
7 11563 1 1 43 VAL HG13 H 85.918 11.664 -0.755 1.00 . A A . 43 VAL HG13 1 1
7 11564 1 1 43 VAL HG21 H 86.703 10.863 -4.341 1.00 . A A . 43 VAL HG21 1 1
7 11565 1 1 43 VAL HG22 H 85.049 10.390 -4.728 1.00 . A A . 43 VAL HG22 1 1
7 11566 1 1 43 VAL HG23 H 86.007 9.415 -3.614 1.00 . A A . 43 VAL HG23 1 1
7 11567 1 1 43 VAL N N 82.998 11.678 -3.612 1.00 . A A . 43 VAL N 1 1
7 11568 1 1 43 VAL O O 83.361 12.684 -0.920 1.00 . A A . 43 VAL O 1 1
7 11569 1 1 44 ILE C C 83.601 10.871 2.073 1.00 . A A . 44 ILE C 1 1
7 11570 1 1 44 ILE CA C 82.480 11.040 1.045 1.00 . A A . 44 ILE CA 1 1
7 11571 1 1 44 ILE CB C 81.280 10.190 1.459 1.00 . A A . 44 ILE CB 1 1
7 11572 1 1 44 ILE CD1 C 79.967 11.486 -0.251 1.00 . A A . 44 ILE CD1 1 1
7 11573 1 1 44 ILE CG1 C 80.296 10.088 0.286 1.00 . A A . 44 ILE CG1 1 1
7 11574 1 1 44 ILE CG2 C 80.586 10.842 2.656 1.00 . A A . 44 ILE CG2 1 1
7 11575 1 1 44 ILE H H 82.931 9.661 -0.543 1.00 . A A . 44 ILE H 1 1
7 11576 1 1 44 ILE HA H 82.182 12.074 1.015 1.00 . A A . 44 ILE HA 1 1
7 11577 1 1 44 ILE HB H 81.618 9.201 1.735 1.00 . A A . 44 ILE HB 1 1
7 11578 1 1 44 ILE HD11 H 79.076 11.439 -0.856 1.00 . A A . 44 ILE HD11 1 1
7 11579 1 1 44 ILE HD12 H 80.788 11.842 -0.852 1.00 . A A . 44 ILE HD12 1 1
7 11580 1 1 44 ILE HD13 H 79.805 12.164 0.573 1.00 . A A . 44 ILE HD13 1 1
7 11581 1 1 44 ILE HG12 H 80.741 9.500 -0.503 1.00 . A A . 44 ILE HG12 1 1
7 11582 1 1 44 ILE HG13 H 79.387 9.610 0.620 1.00 . A A . 44 ILE HG13 1 1
7 11583 1 1 44 ILE HG21 H 79.771 10.216 2.986 1.00 . A A . 44 ILE HG21 1 1
7 11584 1 1 44 ILE HG22 H 80.204 11.808 2.364 1.00 . A A . 44 ILE HG22 1 1
7 11585 1 1 44 ILE HG23 H 81.297 10.965 3.459 1.00 . A A . 44 ILE HG23 1 1
7 11586 1 1 44 ILE N N 82.942 10.611 -0.306 1.00 . A A . 44 ILE N 1 1
7 11587 1 1 44 ILE O O 83.653 11.579 3.059 1.00 . A A . 44 ILE O 1 1
7 11588 1 1 45 GLN C C 86.820 9.087 2.221 1.00 . A A . 45 GLN C 1 1
7 11589 1 1 45 GLN CA C 85.598 9.752 2.865 1.00 . A A . 45 GLN CA 1 1
7 11590 1 1 45 GLN CB C 85.098 8.893 4.032 1.00 . A A . 45 GLN CB 1 1
7 11591 1 1 45 GLN CD C 85.548 8.391 6.445 1.00 . A A . 45 GLN CD 1 1
7 11592 1 1 45 GLN CG C 86.182 8.796 5.113 1.00 . A A . 45 GLN CG 1 1
7 11593 1 1 45 GLN H H 84.443 9.370 1.071 1.00 . A A . 45 GLN H 1 1
7 11594 1 1 45 GLN HA H 85.894 10.720 3.247 1.00 . A A . 45 GLN HA 1 1
7 11595 1 1 45 GLN HB2 H 84.207 9.341 4.449 1.00 . A A . 45 GLN HB2 1 1
7 11596 1 1 45 GLN HB3 H 84.869 7.907 3.678 1.00 . A A . 45 GLN HB3 1 1
7 11597 1 1 45 GLN HE21 H 86.508 9.785 7.478 1.00 . A A . 45 GLN HE21 1 1
7 11598 1 1 45 GLN HE22 H 85.470 8.797 8.384 1.00 . A A . 45 GLN HE22 1 1
7 11599 1 1 45 GLN HG2 H 86.909 8.050 4.823 1.00 . A A . 45 GLN HG2 1 1
7 11600 1 1 45 GLN HG3 H 86.671 9.752 5.229 1.00 . A A . 45 GLN HG3 1 1
7 11601 1 1 45 GLN N N 84.498 9.941 1.868 1.00 . A A . 45 GLN N 1 1
7 11602 1 1 45 GLN NE2 N 85.868 9.045 7.526 1.00 . A A . 45 GLN NE2 1 1
7 11603 1 1 45 GLN O O 86.767 8.558 1.129 1.00 . A A . 45 GLN O 1 1
7 11604 1 1 45 GLN OE1 O 84.753 7.473 6.501 1.00 . A A . 45 GLN OE1 1 1
7 11605 1 1 46 GLU C C 89.848 7.742 3.581 1.00 . A A . 46 GLU C 1 1
7 11606 1 1 46 GLU CA C 89.206 8.533 2.432 1.00 . A A . 46 GLU CA 1 1
7 11607 1 1 46 GLU CB C 90.152 9.661 1.978 1.00 . A A . 46 GLU CB 1 1
7 11608 1 1 46 GLU CD C 90.728 11.207 0.098 1.00 . A A . 46 GLU CD 1 1
7 11609 1 1 46 GLU CG C 89.909 9.979 0.498 1.00 . A A . 46 GLU CG 1 1
7 11610 1 1 46 GLU H H 87.901 9.563 3.784 1.00 . A A . 46 GLU H 1 1
7 11611 1 1 46 GLU HA H 89.017 7.869 1.613 1.00 . A A . 46 GLU HA 1 1
7 11612 1 1 46 GLU HB2 H 89.963 10.544 2.569 1.00 . A A . 46 GLU HB2 1 1
7 11613 1 1 46 GLU HB3 H 91.181 9.353 2.109 1.00 . A A . 46 GLU HB3 1 1
7 11614 1 1 46 GLU HG2 H 90.210 9.131 -0.102 1.00 . A A . 46 GLU HG2 1 1
7 11615 1 1 46 GLU HG3 H 88.860 10.179 0.340 1.00 . A A . 46 GLU HG3 1 1
7 11616 1 1 46 GLU N N 87.922 9.131 2.920 1.00 . A A . 46 GLU N 1 1
7 11617 1 1 46 GLU O O 89.703 8.086 4.737 1.00 . A A . 46 GLU O 1 1
7 11618 1 1 46 GLU OE1 O 91.464 11.703 0.935 1.00 . A A . 46 GLU OE1 1 1
7 11619 1 1 46 GLU OE2 O 90.606 11.631 -1.040 1.00 . A A . 46 GLU OE2 1 1
7 11620 1 1 47 TRP C C 92.612 5.456 3.887 1.00 . A A . 47 TRP C 1 1
7 11621 1 1 47 TRP CA C 91.213 5.866 4.342 1.00 . A A . 47 TRP CA 1 1
7 11622 1 1 47 TRP CB C 90.407 4.590 4.597 1.00 . A A . 47 TRP CB 1 1
7 11623 1 1 47 TRP CD1 C 88.951 5.671 6.384 1.00 . A A . 47 TRP CD1 1 1
7 11624 1 1 47 TRP CD2 C 87.781 4.400 4.942 1.00 . A A . 47 TRP CD2 1 1
7 11625 1 1 47 TRP CE2 C 86.852 4.923 5.869 1.00 . A A . 47 TRP CE2 1 1
7 11626 1 1 47 TRP CE3 C 87.299 3.561 3.922 1.00 . A A . 47 TRP CE3 1 1
7 11627 1 1 47 TRP CG C 89.109 4.891 5.284 1.00 . A A . 47 TRP CG 1 1
7 11628 1 1 47 TRP CH2 C 85.030 3.783 4.773 1.00 . A A . 47 TRP CH2 1 1
7 11629 1 1 47 TRP CZ2 C 85.493 4.622 5.791 1.00 . A A . 47 TRP CZ2 1 1
7 11630 1 1 47 TRP CZ3 C 85.932 3.254 3.840 1.00 . A A . 47 TRP CZ3 1 1
7 11631 1 1 47 TRP H H 90.667 6.426 2.332 1.00 . A A . 47 TRP H 1 1
7 11632 1 1 47 TRP HA H 91.290 6.438 5.249 1.00 . A A . 47 TRP HA 1 1
7 11633 1 1 47 TRP HB2 H 90.203 4.113 3.654 1.00 . A A . 47 TRP HB2 1 1
7 11634 1 1 47 TRP HB3 H 90.989 3.919 5.210 1.00 . A A . 47 TRP HB3 1 1
7 11635 1 1 47 TRP HD1 H 89.735 6.193 6.909 1.00 . A A . 47 TRP HD1 1 1
7 11636 1 1 47 TRP HE1 H 87.225 6.183 7.480 1.00 . A A . 47 TRP HE1 1 1
7 11637 1 1 47 TRP HE3 H 87.987 3.149 3.199 1.00 . A A . 47 TRP HE3 1 1
7 11638 1 1 47 TRP HH2 H 83.980 3.539 4.705 1.00 . A A . 47 TRP HH2 1 1
7 11639 1 1 47 TRP HZ2 H 84.807 5.033 6.516 1.00 . A A . 47 TRP HZ2 1 1
7 11640 1 1 47 TRP HZ3 H 85.573 2.606 3.054 1.00 . A A . 47 TRP HZ3 1 1
7 11641 1 1 47 TRP N N 90.558 6.683 3.271 1.00 . A A . 47 TRP N 1 1
7 11642 1 1 47 TRP NE1 N 87.610 5.691 6.726 1.00 . A A . 47 TRP NE1 1 1
7 11643 1 1 47 TRP O O 92.852 5.235 2.722 1.00 . A A . 47 TRP O 1 1
7 11644 1 1 48 SER C C 94.948 3.372 4.312 1.00 . A A . 48 SER C 1 1
7 11645 1 1 48 SER CA C 94.907 4.899 4.416 1.00 . A A . 48 SER CA 1 1
7 11646 1 1 48 SER CB C 95.905 5.372 5.473 1.00 . A A . 48 SER CB 1 1
7 11647 1 1 48 SER H H 93.310 5.481 5.742 1.00 . A A . 48 SER H 1 1
7 11648 1 1 48 SER HA H 95.165 5.331 3.461 1.00 . A A . 48 SER HA 1 1
7 11649 1 1 48 SER HB2 H 95.864 4.722 6.326 1.00 . A A . 48 SER HB2 1 1
7 11650 1 1 48 SER HB3 H 96.904 5.354 5.056 1.00 . A A . 48 SER HB3 1 1
7 11651 1 1 48 SER HG H 96.185 6.957 6.567 1.00 . A A . 48 SER HG 1 1
7 11652 1 1 48 SER N N 93.530 5.322 4.801 1.00 . A A . 48 SER N 1 1
7 11653 1 1 48 SER O O 94.409 2.671 5.145 1.00 . A A . 48 SER O 1 1
7 11654 1 1 48 SER OG O 95.571 6.693 5.878 1.00 . A A . 48 SER OG 1 1
7 11655 1 1 49 LEU C C 96.425 0.778 4.323 1.00 . A A . 49 LEU C 1 1
7 11656 1 1 49 LEU CA C 95.644 1.372 3.142 1.00 . A A . 49 LEU CA 1 1
7 11657 1 1 49 LEU CB C 96.346 1.041 1.798 1.00 . A A . 49 LEU CB 1 1
7 11658 1 1 49 LEU CD1 C 95.903 0.526 -0.622 1.00 . A A . 49 LEU CD1 1 1
7 11659 1 1 49 LEU CD2 C 95.112 -1.047 1.157 1.00 . A A . 49 LEU CD2 1 1
7 11660 1 1 49 LEU CG C 95.346 0.426 0.802 1.00 . A A . 49 LEU CG 1 1
7 11661 1 1 49 LEU H H 96.004 3.429 2.632 1.00 . A A . 49 LEU H 1 1
7 11662 1 1 49 LEU HA H 94.641 0.972 3.149 1.00 . A A . 49 LEU HA 1 1
7 11663 1 1 49 LEU HB2 H 96.746 1.953 1.378 1.00 . A A . 49 LEU HB2 1 1
7 11664 1 1 49 LEU HB3 H 97.157 0.344 1.961 1.00 . A A . 49 LEU HB3 1 1
7 11665 1 1 49 LEU HD11 H 96.953 0.271 -0.619 1.00 . A A . 49 LEU HD11 1 1
7 11666 1 1 49 LEU HD12 H 95.778 1.535 -0.983 1.00 . A A . 49 LEU HD12 1 1
7 11667 1 1 49 LEU HD13 H 95.369 -0.155 -1.269 1.00 . A A . 49 LEU HD13 1 1
7 11668 1 1 49 LEU HD21 H 95.946 -1.639 0.811 1.00 . A A . 49 LEU HD21 1 1
7 11669 1 1 49 LEU HD22 H 94.207 -1.390 0.682 1.00 . A A . 49 LEU HD22 1 1
7 11670 1 1 49 LEU HD23 H 95.017 -1.152 2.228 1.00 . A A . 49 LEU HD23 1 1
7 11671 1 1 49 LEU HG H 94.411 0.963 0.856 1.00 . A A . 49 LEU HG 1 1
7 11672 1 1 49 LEU N N 95.578 2.850 3.296 1.00 . A A . 49 LEU N 1 1
7 11673 1 1 49 LEU O O 96.263 -0.375 4.669 1.00 . A A . 49 LEU O 1 1
7 11674 1 1 50 THR C C 97.220 1.099 7.367 1.00 . A A . 50 THR C 1 1
7 11675 1 1 50 THR CA C 98.062 1.040 6.089 1.00 . A A . 50 THR CA 1 1
7 11676 1 1 50 THR CB C 99.318 1.896 6.266 1.00 . A A . 50 THR CB 1 1
7 11677 1 1 50 THR CG2 C 100.263 1.669 5.084 1.00 . A A . 50 THR CG2 1 1
7 11678 1 1 50 THR H H 97.388 2.480 4.641 1.00 . A A . 50 THR H 1 1
7 11679 1 1 50 THR HA H 98.349 0.020 5.895 1.00 . A A . 50 THR HA 1 1
7 11680 1 1 50 THR HB H 99.819 1.616 7.180 1.00 . A A . 50 THR HB 1 1
7 11681 1 1 50 THR HG1 H 98.730 3.474 7.238 1.00 . A A . 50 THR HG1 1 1
7 11682 1 1 50 THR HG21 H 101.161 2.253 5.224 1.00 . A A . 50 THR HG21 1 1
7 11683 1 1 50 THR HG22 H 99.775 1.973 4.170 1.00 . A A . 50 THR HG22 1 1
7 11684 1 1 50 THR HG23 H 100.520 0.622 5.024 1.00 . A A . 50 THR HG23 1 1
7 11685 1 1 50 THR N N 97.271 1.557 4.938 1.00 . A A . 50 THR N 1 1
7 11686 1 1 50 THR O O 97.644 0.665 8.420 1.00 . A A . 50 THR O 1 1
7 11687 1 1 50 THR OG1 O 98.950 3.267 6.327 1.00 . A A . 50 THR OG1 1 1
7 11688 1 1 51 ASN C C 94.258 0.484 8.574 1.00 . A A . 51 ASN C 1 1
7 11689 1 1 51 ASN CA C 95.159 1.720 8.500 1.00 . A A . 51 ASN CA 1 1
7 11690 1 1 51 ASN CB C 94.290 2.981 8.419 1.00 . A A . 51 ASN CB 1 1
7 11691 1 1 51 ASN CG C 95.130 4.210 8.777 1.00 . A A . 51 ASN CG 1 1
7 11692 1 1 51 ASN H H 95.706 1.977 6.426 1.00 . A A . 51 ASN H 1 1
7 11693 1 1 51 ASN HA H 95.775 1.766 9.388 1.00 . A A . 51 ASN HA 1 1
7 11694 1 1 51 ASN HB2 H 93.904 3.087 7.415 1.00 . A A . 51 ASN HB2 1 1
7 11695 1 1 51 ASN HB3 H 93.467 2.898 9.114 1.00 . A A . 51 ASN HB3 1 1
7 11696 1 1 51 ASN HD21 H 93.566 5.286 9.361 1.00 . A A . 51 ASN HD21 1 1
7 11697 1 1 51 ASN HD22 H 95.068 6.068 9.475 1.00 . A A . 51 ASN HD22 1 1
7 11698 1 1 51 ASN N N 96.029 1.633 7.286 1.00 . A A . 51 ASN N 1 1
7 11699 1 1 51 ASN ND2 N 94.539 5.276 9.243 1.00 . A A . 51 ASN ND2 1 1
7 11700 1 1 51 ASN O O 93.760 0.131 9.625 1.00 . A A . 51 ASN O 1 1
7 11701 1 1 51 ASN OD1 O 96.336 4.199 8.630 1.00 . A A . 51 ASN OD1 1 1
7 11702 1 1 52 ILE C C 93.825 -2.471 8.347 1.00 . A A . 52 ILE C 1 1
7 11703 1 1 52 ILE CA C 93.172 -1.386 7.488 1.00 . A A . 52 ILE CA 1 1
7 11704 1 1 52 ILE CB C 92.986 -1.906 6.060 1.00 . A A . 52 ILE CB 1 1
7 11705 1 1 52 ILE CD1 C 92.217 -1.277 3.750 1.00 . A A . 52 ILE CD1 1 1
7 11706 1 1 52 ILE CG1 C 92.292 -0.830 5.215 1.00 . A A . 52 ILE CG1 1 1
7 11707 1 1 52 ILE CG2 C 92.127 -3.174 6.085 1.00 . A A . 52 ILE CG2 1 1
7 11708 1 1 52 ILE H H 94.451 0.121 6.630 1.00 . A A . 52 ILE H 1 1
7 11709 1 1 52 ILE HA H 92.210 -1.129 7.906 1.00 . A A . 52 ILE HA 1 1
7 11710 1 1 52 ILE HB H 93.952 -2.135 5.633 1.00 . A A . 52 ILE HB 1 1
7 11711 1 1 52 ILE HD11 H 92.071 -0.413 3.119 1.00 . A A . 52 ILE HD11 1 1
7 11712 1 1 52 ILE HD12 H 91.388 -1.958 3.624 1.00 . A A . 52 ILE HD12 1 1
7 11713 1 1 52 ILE HD13 H 93.136 -1.773 3.473 1.00 . A A . 52 ILE HD13 1 1
7 11714 1 1 52 ILE HG12 H 91.292 -0.670 5.592 1.00 . A A . 52 ILE HG12 1 1
7 11715 1 1 52 ILE HG13 H 92.850 0.091 5.278 1.00 . A A . 52 ILE HG13 1 1
7 11716 1 1 52 ILE HG21 H 92.674 -3.971 6.566 1.00 . A A . 52 ILE HG21 1 1
7 11717 1 1 52 ILE HG22 H 91.883 -3.467 5.075 1.00 . A A . 52 ILE HG22 1 1
7 11718 1 1 52 ILE HG23 H 91.217 -2.981 6.633 1.00 . A A . 52 ILE HG23 1 1
7 11719 1 1 52 ILE N N 94.043 -0.177 7.470 1.00 . A A . 52 ILE N 1 1
7 11720 1 1 52 ILE O O 94.949 -2.869 8.115 1.00 . A A . 52 ILE O 1 1
7 11721 1 1 53 LYS C C 93.283 -5.391 9.704 1.00 . A A . 53 LYS C 1 1
7 11722 1 1 53 LYS CA C 93.696 -4.011 10.225 1.00 . A A . 53 LYS CA 1 1
7 11723 1 1 53 LYS CB C 93.160 -3.822 11.646 1.00 . A A . 53 LYS CB 1 1
7 11724 1 1 53 LYS CD C 93.352 -4.638 13.999 1.00 . A A . 53 LYS CD 1 1
7 11725 1 1 53 LYS CE C 93.519 -5.899 14.848 1.00 . A A . 53 LYS CE 1 1
7 11726 1 1 53 LYS CG C 93.650 -4.966 12.535 1.00 . A A . 53 LYS CG 1 1
7 11727 1 1 53 LYS H H 92.221 -2.613 9.509 1.00 . A A . 53 LYS H 1 1
7 11728 1 1 53 LYS HA H 94.775 -3.938 10.236 1.00 . A A . 53 LYS HA 1 1
7 11729 1 1 53 LYS HB2 H 93.515 -2.881 12.041 1.00 . A A . 53 LYS HB2 1 1
7 11730 1 1 53 LYS HB3 H 92.081 -3.820 11.626 1.00 . A A . 53 LYS HB3 1 1
7 11731 1 1 53 LYS HD2 H 94.036 -3.876 14.343 1.00 . A A . 53 LYS HD2 1 1
7 11732 1 1 53 LYS HD3 H 92.338 -4.278 14.088 1.00 . A A . 53 LYS HD3 1 1
7 11733 1 1 53 LYS HE2 H 94.428 -6.407 14.563 1.00 . A A . 53 LYS HE2 1 1
7 11734 1 1 53 LYS HE3 H 93.574 -5.627 15.891 1.00 . A A . 53 LYS HE3 1 1
7 11735 1 1 53 LYS HG2 H 93.142 -5.878 12.259 1.00 . A A . 53 LYS HG2 1 1
7 11736 1 1 53 LYS HG3 H 94.714 -5.092 12.406 1.00 . A A . 53 LYS HG3 1 1
7 11737 1 1 53 LYS HZ1 H 92.581 -7.754 14.982 1.00 . A A . 53 LYS HZ1 1 1
7 11738 1 1 53 LYS HZ2 H 92.135 -6.848 13.616 1.00 . A A . 53 LYS HZ2 1 1
7 11739 1 1 53 LYS HZ3 H 91.529 -6.434 15.148 1.00 . A A . 53 LYS HZ3 1 1
7 11740 1 1 53 LYS N N 93.125 -2.951 9.342 1.00 . A A . 53 LYS N 1 1
7 11741 1 1 53 LYS NZ N 92.353 -6.802 14.632 1.00 . A A . 53 LYS NZ 1 1
7 11742 1 1 53 LYS O O 94.105 -6.267 9.522 1.00 . A A . 53 LYS O 1 1
7 11743 1 1 54 ARG C C 90.269 -6.730 8.143 1.00 . A A . 54 ARG C 1 1
7 11744 1 1 54 ARG CA C 91.546 -6.918 8.957 1.00 . A A . 54 ARG CA 1 1
7 11745 1 1 54 ARG CB C 91.235 -7.842 10.143 1.00 . A A . 54 ARG CB 1 1
7 11746 1 1 54 ARG CD C 89.482 -8.115 11.945 1.00 . A A . 54 ARG CD 1 1
7 11747 1 1 54 ARG CG C 90.326 -7.109 11.152 1.00 . A A . 54 ARG CG 1 1
7 11748 1 1 54 ARG CZ C 88.084 -8.034 13.928 1.00 . A A . 54 ARG CZ 1 1
7 11749 1 1 54 ARG H H 91.367 -4.873 9.620 1.00 . A A . 54 ARG H 1 1
7 11750 1 1 54 ARG HA H 92.308 -7.366 8.337 1.00 . A A . 54 ARG HA 1 1
7 11751 1 1 54 ARG HB2 H 90.735 -8.730 9.779 1.00 . A A . 54 ARG HB2 1 1
7 11752 1 1 54 ARG HB3 H 92.156 -8.125 10.628 1.00 . A A . 54 ARG HB3 1 1
7 11753 1 1 54 ARG HD2 H 88.627 -8.410 11.358 1.00 . A A . 54 ARG HD2 1 1
7 11754 1 1 54 ARG HD3 H 90.077 -8.989 12.178 1.00 . A A . 54 ARG HD3 1 1
7 11755 1 1 54 ARG HE H 89.385 -6.602 13.479 1.00 . A A . 54 ARG HE 1 1
7 11756 1 1 54 ARG HG2 H 90.936 -6.540 11.836 1.00 . A A . 54 ARG HG2 1 1
7 11757 1 1 54 ARG HG3 H 89.665 -6.440 10.625 1.00 . A A . 54 ARG HG3 1 1
7 11758 1 1 54 ARG HH11 H 87.900 -9.625 12.727 1.00 . A A . 54 ARG HH11 1 1
7 11759 1 1 54 ARG HH12 H 86.872 -9.615 14.121 1.00 . A A . 54 ARG HH12 1 1
7 11760 1 1 54 ARG HH21 H 88.049 -6.574 15.298 1.00 . A A . 54 ARG HH21 1 1
7 11761 1 1 54 ARG HH22 H 86.955 -7.888 15.575 1.00 . A A . 54 ARG HH22 1 1
7 11762 1 1 54 ARG N N 92.014 -5.593 9.464 1.00 . A A . 54 ARG N 1 1
7 11763 1 1 54 ARG NE N 89.009 -7.465 13.203 1.00 . A A . 54 ARG NE 1 1
7 11764 1 1 54 ARG NH1 N 87.579 -9.181 13.563 1.00 . A A . 54 ARG NH1 1 1
7 11765 1 1 54 ARG NH2 N 87.663 -7.454 15.019 1.00 . A A . 54 ARG NH2 1 1
7 11766 1 1 54 ARG O O 89.720 -5.649 8.069 1.00 . A A . 54 ARG O 1 1
7 11767 1 1 55 TRP C C 87.858 -9.039 6.659 1.00 . A A . 55 TRP C 1 1
7 11768 1 1 55 TRP CA C 88.515 -7.672 6.769 1.00 . A A . 55 TRP CA 1 1
7 11769 1 1 55 TRP CB C 88.797 -7.127 5.365 1.00 . A A . 55 TRP CB 1 1
7 11770 1 1 55 TRP CD1 C 89.580 -9.181 4.115 1.00 . A A . 55 TRP CD1 1 1
7 11771 1 1 55 TRP CD2 C 91.232 -7.696 4.460 1.00 . A A . 55 TRP CD2 1 1
7 11772 1 1 55 TRP CE2 C 91.805 -8.784 3.760 1.00 . A A . 55 TRP CE2 1 1
7 11773 1 1 55 TRP CE3 C 92.063 -6.617 4.802 1.00 . A A . 55 TRP CE3 1 1
7 11774 1 1 55 TRP CG C 89.820 -7.975 4.679 1.00 . A A . 55 TRP CG 1 1
7 11775 1 1 55 TRP CH2 C 93.966 -7.718 3.755 1.00 . A A . 55 TRP CH2 1 1
7 11776 1 1 55 TRP CZ2 C 93.154 -8.799 3.409 1.00 . A A . 55 TRP CZ2 1 1
7 11777 1 1 55 TRP CZ3 C 93.421 -6.628 4.451 1.00 . A A . 55 TRP CZ3 1 1
7 11778 1 1 55 TRP H H 90.226 -8.650 7.644 1.00 . A A . 55 TRP H 1 1
7 11779 1 1 55 TRP HA H 87.841 -7.007 7.283 1.00 . A A . 55 TRP HA 1 1
7 11780 1 1 55 TRP HB2 H 87.884 -7.136 4.787 1.00 . A A . 55 TRP HB2 1 1
7 11781 1 1 55 TRP HB3 H 89.161 -6.114 5.440 1.00 . A A . 55 TRP HB3 1 1
7 11782 1 1 55 TRP HD1 H 88.626 -9.687 4.097 1.00 . A A . 55 TRP HD1 1 1
7 11783 1 1 55 TRP HE1 H 90.862 -10.525 3.116 1.00 . A A . 55 TRP HE1 1 1
7 11784 1 1 55 TRP HE3 H 91.654 -5.775 5.338 1.00 . A A . 55 TRP HE3 1 1
7 11785 1 1 55 TRP HH2 H 95.011 -7.722 3.485 1.00 . A A . 55 TRP HH2 1 1
7 11786 1 1 55 TRP HZ2 H 93.569 -9.639 2.872 1.00 . A A . 55 TRP HZ2 1 1
7 11787 1 1 55 TRP HZ3 H 94.049 -5.792 4.719 1.00 . A A . 55 TRP HZ3 1 1
7 11788 1 1 55 TRP N N 89.776 -7.783 7.554 1.00 . A A . 55 TRP N 1 1
7 11789 1 1 55 TRP NE1 N 90.760 -9.666 3.577 1.00 . A A . 55 TRP NE1 1 1
7 11790 1 1 55 TRP O O 88.423 -10.043 7.021 1.00 . A A . 55 TRP O 1 1
7 11791 1 1 56 ALA C C 85.050 -10.305 4.789 1.00 . A A . 56 ALA C 1 1
7 11792 1 1 56 ALA CA C 85.950 -10.383 6.020 1.00 . A A . 56 ALA CA 1 1
7 11793 1 1 56 ALA CB C 85.109 -10.649 7.271 1.00 . A A . 56 ALA CB 1 1
7 11794 1 1 56 ALA H H 86.219 -8.250 5.883 1.00 . A A . 56 ALA H 1 1
7 11795 1 1 56 ALA HA H 86.674 -11.182 5.890 1.00 . A A . 56 ALA HA 1 1
7 11796 1 1 56 ALA HB1 H 84.345 -11.379 7.046 1.00 . A A . 56 ALA HB1 1 1
7 11797 1 1 56 ALA HB2 H 84.646 -9.730 7.595 1.00 . A A . 56 ALA HB2 1 1
7 11798 1 1 56 ALA HB3 H 85.748 -11.027 8.057 1.00 . A A . 56 ALA HB3 1 1
7 11799 1 1 56 ALA N N 86.658 -9.081 6.165 1.00 . A A . 56 ALA N 1 1
7 11800 1 1 56 ALA O O 84.073 -9.583 4.771 1.00 . A A . 56 ALA O 1 1
7 11801 1 1 57 ALA C C 83.599 -12.182 2.479 1.00 . A A . 57 ALA C 1 1
7 11802 1 1 57 ALA CA C 84.547 -10.987 2.511 1.00 . A A . 57 ALA CA 1 1
7 11803 1 1 57 ALA CB C 85.465 -11.040 1.291 1.00 . A A . 57 ALA CB 1 1
7 11804 1 1 57 ALA H H 86.175 -11.598 3.787 1.00 . A A . 57 ALA H 1 1
7 11805 1 1 57 ALA HA H 83.972 -10.074 2.481 1.00 . A A . 57 ALA HA 1 1
7 11806 1 1 57 ALA HB1 H 86.207 -11.812 1.430 1.00 . A A . 57 ALA HB1 1 1
7 11807 1 1 57 ALA HB2 H 85.955 -10.086 1.169 1.00 . A A . 57 ALA HB2 1 1
7 11808 1 1 57 ALA HB3 H 84.879 -11.258 0.411 1.00 . A A . 57 ALA HB3 1 1
7 11809 1 1 57 ALA N N 85.376 -11.031 3.753 1.00 . A A . 57 ALA N 1 1
7 11810 1 1 57 ALA O O 84.003 -13.303 2.240 1.00 . A A . 57 ALA O 1 1
7 11811 1 1 58 SER C C 80.739 -13.128 1.265 1.00 . A A . 58 SER C 1 1
7 11812 1 1 58 SER CA C 81.348 -13.061 2.679 1.00 . A A . 58 SER CA 1 1
7 11813 1 1 58 SER CB C 80.259 -12.787 3.731 1.00 . A A . 58 SER CB 1 1
7 11814 1 1 58 SER H H 82.029 -11.038 2.887 1.00 . A A . 58 SER H 1 1
7 11815 1 1 58 SER HA H 81.849 -13.987 2.910 1.00 . A A . 58 SER HA 1 1
7 11816 1 1 58 SER HB2 H 80.343 -11.771 4.076 1.00 . A A . 58 SER HB2 1 1
7 11817 1 1 58 SER HB3 H 79.276 -12.936 3.303 1.00 . A A . 58 SER HB3 1 1
7 11818 1 1 58 SER HG H 81.147 -13.307 5.383 1.00 . A A . 58 SER HG 1 1
7 11819 1 1 58 SER N N 82.334 -11.949 2.707 1.00 . A A . 58 SER N 1 1
7 11820 1 1 58 SER O O 80.822 -12.167 0.525 1.00 . A A . 58 SER O 1 1
7 11821 1 1 58 SER OG O 80.446 -13.666 4.833 1.00 . A A . 58 SER OG 1 1
7 11822 1 1 59 PRO C C 78.436 -13.355 -0.632 1.00 . A A . 59 PRO C 1 1
7 11823 1 1 59 PRO CA C 79.525 -14.416 -0.408 1.00 . A A . 59 PRO CA 1 1
7 11824 1 1 59 PRO CB C 78.918 -15.841 -0.378 1.00 . A A . 59 PRO CB 1 1
7 11825 1 1 59 PRO CD C 80.032 -15.426 1.810 1.00 . A A . 59 PRO CD 1 1
7 11826 1 1 59 PRO CG C 79.063 -16.370 1.076 1.00 . A A . 59 PRO CG 1 1
7 11827 1 1 59 PRO HA H 80.276 -14.350 -1.180 1.00 . A A . 59 PRO HA 1 1
7 11828 1 1 59 PRO HB2 H 77.872 -15.815 -0.661 1.00 . A A . 59 PRO HB2 1 1
7 11829 1 1 59 PRO HB3 H 79.460 -16.488 -1.054 1.00 . A A . 59 PRO HB3 1 1
7 11830 1 1 59 PRO HD2 H 79.633 -15.146 2.775 1.00 . A A . 59 PRO HD2 1 1
7 11831 1 1 59 PRO HD3 H 80.999 -15.894 1.924 1.00 . A A . 59 PRO HD3 1 1
7 11832 1 1 59 PRO HG2 H 78.097 -16.358 1.568 1.00 . A A . 59 PRO HG2 1 1
7 11833 1 1 59 PRO HG3 H 79.459 -17.374 1.069 1.00 . A A . 59 PRO HG3 1 1
7 11834 1 1 59 PRO N N 80.144 -14.248 0.922 1.00 . A A . 59 PRO N 1 1
7 11835 1 1 59 PRO O O 77.762 -13.358 -1.643 1.00 . A A . 59 PRO O 1 1
7 11836 1 1 60 LYS C C 77.568 -10.110 0.790 1.00 . A A . 60 LYS C 1 1
7 11837 1 1 60 LYS CA C 77.170 -11.431 0.134 1.00 . A A . 60 LYS CA 1 1
7 11838 1 1 60 LYS CB C 75.896 -11.938 0.803 1.00 . A A . 60 LYS CB 1 1
7 11839 1 1 60 LYS CD C 75.163 -13.220 2.829 1.00 . A A . 60 LYS CD 1 1
7 11840 1 1 60 LYS CE C 75.308 -13.336 4.347 1.00 . A A . 60 LYS CE 1 1
7 11841 1 1 60 LYS CG C 76.157 -12.190 2.296 1.00 . A A . 60 LYS CG 1 1
7 11842 1 1 60 LYS H H 78.771 -12.483 1.126 1.00 . A A . 60 LYS H 1 1
7 11843 1 1 60 LYS HA H 76.980 -11.265 -0.914 1.00 . A A . 60 LYS HA 1 1
7 11844 1 1 60 LYS HB2 H 75.118 -11.199 0.694 1.00 . A A . 60 LYS HB2 1 1
7 11845 1 1 60 LYS HB3 H 75.592 -12.854 0.334 1.00 . A A . 60 LYS HB3 1 1
7 11846 1 1 60 LYS HD2 H 74.158 -12.910 2.582 1.00 . A A . 60 LYS HD2 1 1
7 11847 1 1 60 LYS HD3 H 75.368 -14.178 2.375 1.00 . A A . 60 LYS HD3 1 1
7 11848 1 1 60 LYS HE2 H 74.596 -14.056 4.723 1.00 . A A . 60 LYS HE2 1 1
7 11849 1 1 60 LYS HE3 H 76.310 -13.660 4.589 1.00 . A A . 60 LYS HE3 1 1
7 11850 1 1 60 LYS HG2 H 77.159 -12.564 2.434 1.00 . A A . 60 LYS HG2 1 1
7 11851 1 1 60 LYS HG3 H 76.041 -11.269 2.839 1.00 . A A . 60 LYS HG3 1 1
7 11852 1 1 60 LYS HZ1 H 74.299 -11.518 4.449 1.00 . A A . 60 LYS HZ1 1 1
7 11853 1 1 60 LYS HZ2 H 75.922 -11.439 4.948 1.00 . A A . 60 LYS HZ2 1 1
7 11854 1 1 60 LYS HZ3 H 74.752 -12.142 5.960 1.00 . A A . 60 LYS HZ3 1 1
7 11855 1 1 60 LYS N N 78.238 -12.462 0.306 1.00 . A A . 60 LYS N 1 1
7 11856 1 1 60 LYS NZ N 75.051 -12.009 4.973 1.00 . A A . 60 LYS NZ 1 1
7 11857 1 1 60 LYS O O 77.104 -9.061 0.395 1.00 . A A . 60 LYS O 1 1
7 11858 1 1 61 SER C C 80.317 -8.720 2.536 1.00 . A A . 61 SER C 1 1
7 11859 1 1 61 SER CA C 78.795 -8.885 2.511 1.00 . A A . 61 SER CA 1 1
7 11860 1 1 61 SER CB C 78.278 -8.932 3.949 1.00 . A A . 61 SER CB 1 1
7 11861 1 1 61 SER H H 78.731 -11.014 2.115 1.00 . A A . 61 SER H 1 1
7 11862 1 1 61 SER HA H 78.364 -8.028 2.015 1.00 . A A . 61 SER HA 1 1
7 11863 1 1 61 SER HB2 H 78.634 -8.071 4.490 1.00 . A A . 61 SER HB2 1 1
7 11864 1 1 61 SER HB3 H 77.197 -8.927 3.940 1.00 . A A . 61 SER HB3 1 1
7 11865 1 1 61 SER HG H 78.007 -10.550 4.995 1.00 . A A . 61 SER HG 1 1
7 11866 1 1 61 SER N N 78.394 -10.151 1.804 1.00 . A A . 61 SER N 1 1
7 11867 1 1 61 SER O O 81.067 -9.628 2.238 1.00 . A A . 61 SER O 1 1
7 11868 1 1 61 SER OG O 78.755 -10.111 4.583 1.00 . A A . 61 SER OG 1 1
7 11869 1 1 62 PHE C C 82.466 -6.357 4.203 1.00 . A A . 62 PHE C 1 1
7 11870 1 1 62 PHE CA C 82.228 -7.250 2.978 1.00 . A A . 62 PHE CA 1 1
7 11871 1 1 62 PHE CB C 82.654 -6.529 1.692 1.00 . A A . 62 PHE CB 1 1
7 11872 1 1 62 PHE CD1 C 85.124 -6.876 2.148 1.00 . A A . 62 PHE CD1 1 1
7 11873 1 1 62 PHE CD2 C 84.344 -4.656 1.555 1.00 . A A . 62 PHE CD2 1 1
7 11874 1 1 62 PHE CE1 C 86.433 -6.388 2.243 1.00 . A A . 62 PHE CE1 1 1
7 11875 1 1 62 PHE CE2 C 85.651 -4.172 1.648 1.00 . A A . 62 PHE CE2 1 1
7 11876 1 1 62 PHE CG C 84.075 -6.010 1.805 1.00 . A A . 62 PHE CG 1 1
7 11877 1 1 62 PHE CZ C 86.696 -5.037 1.992 1.00 . A A . 62 PHE CZ 1 1
7 11878 1 1 62 PHE H H 80.119 -6.842 3.137 1.00 . A A . 62 PHE H 1 1
7 11879 1 1 62 PHE HA H 82.778 -8.171 3.087 1.00 . A A . 62 PHE HA 1 1
7 11880 1 1 62 PHE HB2 H 82.593 -7.216 0.862 1.00 . A A . 62 PHE HB2 1 1
7 11881 1 1 62 PHE HB3 H 81.982 -5.702 1.517 1.00 . A A . 62 PHE HB3 1 1
7 11882 1 1 62 PHE HD1 H 84.928 -7.920 2.336 1.00 . A A . 62 PHE HD1 1 1
7 11883 1 1 62 PHE HD2 H 83.541 -3.985 1.289 1.00 . A A . 62 PHE HD2 1 1
7 11884 1 1 62 PHE HE1 H 87.240 -7.055 2.507 1.00 . A A . 62 PHE HE1 1 1
7 11885 1 1 62 PHE HE2 H 85.855 -3.131 1.448 1.00 . A A . 62 PHE HE2 1 1
7 11886 1 1 62 PHE HZ H 87.705 -4.661 2.067 1.00 . A A . 62 PHE HZ 1 1
7 11887 1 1 62 PHE N N 80.763 -7.545 2.903 1.00 . A A . 62 PHE N 1 1
7 11888 1 1 62 PHE O O 81.672 -5.484 4.492 1.00 . A A . 62 PHE O 1 1
7 11889 1 1 63 THR C C 85.252 -5.419 6.334 1.00 . A A . 63 THR C 1 1
7 11890 1 1 63 THR CA C 83.766 -5.752 6.180 1.00 . A A . 63 THR CA 1 1
7 11891 1 1 63 THR CB C 83.298 -6.551 7.406 1.00 . A A . 63 THR CB 1 1
7 11892 1 1 63 THR CG2 C 83.754 -5.864 8.699 1.00 . A A . 63 THR CG2 1 1
7 11893 1 1 63 THR H H 84.145 -7.307 4.719 1.00 . A A . 63 THR H 1 1
7 11894 1 1 63 THR HA H 83.205 -4.832 6.125 1.00 . A A . 63 THR HA 1 1
7 11895 1 1 63 THR HB H 83.720 -7.544 7.366 1.00 . A A . 63 THR HB 1 1
7 11896 1 1 63 THR HG1 H 81.608 -6.875 6.504 1.00 . A A . 63 THR HG1 1 1
7 11897 1 1 63 THR HG21 H 83.156 -6.219 9.525 1.00 . A A . 63 THR HG21 1 1
7 11898 1 1 63 THR HG22 H 83.637 -4.794 8.602 1.00 . A A . 63 THR HG22 1 1
7 11899 1 1 63 THR HG23 H 84.794 -6.098 8.882 1.00 . A A . 63 THR HG23 1 1
7 11900 1 1 63 THR N N 83.525 -6.581 4.950 1.00 . A A . 63 THR N 1 1
7 11901 1 1 63 THR O O 86.113 -6.186 5.964 1.00 . A A . 63 THR O 1 1
7 11902 1 1 63 THR OG1 O 81.881 -6.642 7.394 1.00 . A A . 63 THR OG1 1 1
7 11903 1 1 64 LEU C C 87.087 -3.258 8.539 1.00 . A A . 64 LEU C 1 1
7 11904 1 1 64 LEU CA C 86.973 -3.877 7.144 1.00 . A A . 64 LEU CA 1 1
7 11905 1 1 64 LEU CB C 87.437 -2.856 6.088 1.00 . A A . 64 LEU CB 1 1
7 11906 1 1 64 LEU CD1 C 86.773 -0.533 5.355 1.00 . A A . 64 LEU CD1 1 1
7 11907 1 1 64 LEU CD2 C 85.593 -2.511 4.401 1.00 . A A . 64 LEU CD2 1 1
7 11908 1 1 64 LEU CG C 86.259 -1.946 5.661 1.00 . A A . 64 LEU CG 1 1
7 11909 1 1 64 LEU H H 84.822 -3.690 7.219 1.00 . A A . 64 LEU H 1 1
7 11910 1 1 64 LEU HA H 87.606 -4.747 7.099 1.00 . A A . 64 LEU HA 1 1
7 11911 1 1 64 LEU HB2 H 88.235 -2.252 6.507 1.00 . A A . 64 LEU HB2 1 1
7 11912 1 1 64 LEU HB3 H 87.821 -3.387 5.229 1.00 . A A . 64 LEU HB3 1 1
7 11913 1 1 64 LEU HD11 H 86.011 0.025 4.832 1.00 . A A . 64 LEU HD11 1 1
7 11914 1 1 64 LEU HD12 H 87.658 -0.598 4.738 1.00 . A A . 64 LEU HD12 1 1
7 11915 1 1 64 LEU HD13 H 87.016 -0.032 6.279 1.00 . A A . 64 LEU HD13 1 1
7 11916 1 1 64 LEU HD21 H 84.808 -1.846 4.078 1.00 . A A . 64 LEU HD21 1 1
7 11917 1 1 64 LEU HD22 H 85.177 -3.482 4.615 1.00 . A A . 64 LEU HD22 1 1
7 11918 1 1 64 LEU HD23 H 86.332 -2.599 3.622 1.00 . A A . 64 LEU HD23 1 1
7 11919 1 1 64 LEU HG H 85.533 -1.894 6.458 1.00 . A A . 64 LEU HG 1 1
7 11920 1 1 64 LEU N N 85.547 -4.278 6.914 1.00 . A A . 64 LEU N 1 1
7 11921 1 1 64 LEU O O 86.128 -2.744 9.081 1.00 . A A . 64 LEU O 1 1
7 11922 1 1 65 ASP C C 89.704 -1.842 10.493 1.00 . A A . 65 ASP C 1 1
7 11923 1 1 65 ASP CA C 88.460 -2.730 10.490 1.00 . A A . 65 ASP CA 1 1
7 11924 1 1 65 ASP CB C 88.643 -3.864 11.503 1.00 . A A . 65 ASP CB 1 1
7 11925 1 1 65 ASP CG C 87.619 -4.966 11.227 1.00 . A A . 65 ASP CG 1 1
7 11926 1 1 65 ASP H H 89.009 -3.731 8.656 1.00 . A A . 65 ASP H 1 1
7 11927 1 1 65 ASP HA H 87.605 -2.133 10.773 1.00 . A A . 65 ASP HA 1 1
7 11928 1 1 65 ASP HB2 H 89.641 -4.266 11.419 1.00 . A A . 65 ASP HB2 1 1
7 11929 1 1 65 ASP HB3 H 88.495 -3.482 12.501 1.00 . A A . 65 ASP HB3 1 1
7 11930 1 1 65 ASP N N 88.257 -3.309 9.122 1.00 . A A . 65 ASP N 1 1
7 11931 1 1 65 ASP O O 90.789 -2.272 10.156 1.00 . A A . 65 ASP O 1 1
7 11932 1 1 65 ASP OD1 O 87.557 -5.421 10.096 1.00 . A A . 65 ASP OD1 1 1
7 11933 1 1 65 ASP OD2 O 86.914 -5.338 12.151 1.00 . A A . 65 ASP OD2 1 1
7 11934 1 1 66 PHE C C 91.325 0.279 12.333 1.00 . A A . 66 PHE C 1 1
7 11935 1 1 66 PHE CA C 90.728 0.316 10.931 1.00 . A A . 66 PHE CA 1 1
7 11936 1 1 66 PHE CB C 90.262 1.737 10.620 1.00 . A A . 66 PHE CB 1 1
7 11937 1 1 66 PHE CD1 C 90.651 1.668 8.133 1.00 . A A . 66 PHE CD1 1 1
7 11938 1 1 66 PHE CD2 C 88.385 1.957 8.948 1.00 . A A . 66 PHE CD2 1 1
7 11939 1 1 66 PHE CE1 C 90.182 1.710 6.815 1.00 . A A . 66 PHE CE1 1 1
7 11940 1 1 66 PHE CE2 C 87.917 2.000 7.631 1.00 . A A . 66 PHE CE2 1 1
7 11941 1 1 66 PHE CG C 89.753 1.791 9.199 1.00 . A A . 66 PHE CG 1 1
7 11942 1 1 66 PHE CZ C 88.816 1.876 6.565 1.00 . A A . 66 PHE CZ 1 1
7 11943 1 1 66 PHE H H 88.674 -0.284 11.164 1.00 . A A . 66 PHE H 1 1
7 11944 1 1 66 PHE HA H 91.472 0.009 10.208 1.00 . A A . 66 PHE HA 1 1
7 11945 1 1 66 PHE HB2 H 89.471 2.010 11.303 1.00 . A A . 66 PHE HB2 1 1
7 11946 1 1 66 PHE HB3 H 91.089 2.421 10.734 1.00 . A A . 66 PHE HB3 1 1
7 11947 1 1 66 PHE HD1 H 91.706 1.541 8.327 1.00 . A A . 66 PHE HD1 1 1
7 11948 1 1 66 PHE HD2 H 87.692 2.052 9.770 1.00 . A A . 66 PHE HD2 1 1
7 11949 1 1 66 PHE HE1 H 90.875 1.615 5.992 1.00 . A A . 66 PHE HE1 1 1
7 11950 1 1 66 PHE HE2 H 86.862 2.127 7.437 1.00 . A A . 66 PHE HE2 1 1
7 11951 1 1 66 PHE HZ H 88.455 1.905 5.549 1.00 . A A . 66 PHE HZ 1 1
7 11952 1 1 66 PHE N N 89.557 -0.606 10.886 1.00 . A A . 66 PHE N 1 1
7 11953 1 1 66 PHE O O 92.303 0.937 12.626 1.00 . A A . 66 PHE O 1 1
7 11954 1 1 67 GLY C C 90.773 0.660 15.378 1.00 . A A . 67 GLY C 1 1
7 11955 1 1 67 GLY CA C 91.245 -0.566 14.599 1.00 . A A . 67 GLY CA 1 1
7 11956 1 1 67 GLY H H 89.938 -0.999 12.943 1.00 . A A . 67 GLY H 1 1
7 11957 1 1 67 GLY HA2 H 90.870 -1.464 15.070 1.00 . A A . 67 GLY HA2 1 1
7 11958 1 1 67 GLY HA3 H 92.324 -0.587 14.586 1.00 . A A . 67 GLY HA3 1 1
7 11959 1 1 67 GLY N N 90.730 -0.484 13.206 1.00 . A A . 67 GLY N 1 1
7 11960 1 1 67 GLY O O 91.004 0.781 16.564 1.00 . A A . 67 GLY O 1 1
7 11961 1 1 68 ASP C C 88.206 2.566 15.939 1.00 . A A . 68 ASP C 1 1
7 11962 1 1 68 ASP CA C 89.624 2.802 15.412 1.00 . A A . 68 ASP CA 1 1
7 11963 1 1 68 ASP CB C 89.619 3.973 14.426 1.00 . A A . 68 ASP CB 1 1
7 11964 1 1 68 ASP CG C 90.842 3.876 13.512 1.00 . A A . 68 ASP CG 1 1
7 11965 1 1 68 ASP H H 89.940 1.458 13.756 1.00 . A A . 68 ASP H 1 1
7 11966 1 1 68 ASP HA H 90.278 3.037 16.237 1.00 . A A . 68 ASP HA 1 1
7 11967 1 1 68 ASP HB2 H 88.720 3.942 13.830 1.00 . A A . 68 ASP HB2 1 1
7 11968 1 1 68 ASP HB3 H 89.655 4.903 14.971 1.00 . A A . 68 ASP HB3 1 1
7 11969 1 1 68 ASP N N 90.113 1.576 14.716 1.00 . A A . 68 ASP N 1 1
7 11970 1 1 68 ASP O O 87.233 2.772 15.242 1.00 . A A . 68 ASP O 1 1
7 11971 1 1 68 ASP OD1 O 91.753 3.140 13.851 1.00 . A A . 68 ASP OD1 1 1
7 11972 1 1 68 ASP OD2 O 90.845 4.539 12.487 1.00 . A A . 68 ASP OD2 1 1
7 11973 1 1 69 TYR C C 85.832 3.106 17.442 1.00 . A A . 69 TYR C 1 1
7 11974 1 1 69 TYR CA C 86.726 1.902 17.739 1.00 . A A . 69 TYR CA 1 1
7 11975 1 1 69 TYR CB C 86.840 1.714 19.251 1.00 . A A . 69 TYR CB 1 1
7 11976 1 1 69 TYR CD1 C 84.763 0.385 19.751 1.00 . A A . 69 TYR CD1 1 1
7 11977 1 1 69 TYR CD2 C 84.871 2.693 20.483 1.00 . A A . 69 TYR CD2 1 1
7 11978 1 1 69 TYR CE1 C 83.480 0.271 20.299 1.00 . A A . 69 TYR CE1 1 1
7 11979 1 1 69 TYR CE2 C 83.588 2.580 21.031 1.00 . A A . 69 TYR CE2 1 1
7 11980 1 1 69 TYR CG C 85.457 1.595 19.844 1.00 . A A . 69 TYR CG 1 1
7 11981 1 1 69 TYR CZ C 82.892 1.368 20.939 1.00 . A A . 69 TYR CZ 1 1
7 11982 1 1 69 TYR H H 88.874 1.985 17.715 1.00 . A A . 69 TYR H 1 1
7 11983 1 1 69 TYR HA H 86.300 1.018 17.297 1.00 . A A . 69 TYR HA 1 1
7 11984 1 1 69 TYR HB2 H 87.401 0.815 19.460 1.00 . A A . 69 TYR HB2 1 1
7 11985 1 1 69 TYR HB3 H 87.346 2.564 19.684 1.00 . A A . 69 TYR HB3 1 1
7 11986 1 1 69 TYR HD1 H 85.217 -0.459 19.255 1.00 . A A . 69 TYR HD1 1 1
7 11987 1 1 69 TYR HD2 H 85.409 3.628 20.552 1.00 . A A . 69 TYR HD2 1 1
7 11988 1 1 69 TYR HE1 H 82.944 -0.664 20.227 1.00 . A A . 69 TYR HE1 1 1
7 11989 1 1 69 TYR HE2 H 83.134 3.427 21.524 1.00 . A A . 69 TYR HE2 1 1
7 11990 1 1 69 TYR HH H 81.570 0.409 21.928 1.00 . A A . 69 TYR HH 1 1
7 11991 1 1 69 TYR N N 88.080 2.142 17.168 1.00 . A A . 69 TYR N 1 1
7 11992 1 1 69 TYR O O 84.699 2.968 17.024 1.00 . A A . 69 TYR O 1 1
7 11993 1 1 69 TYR OH O 81.627 1.256 21.479 1.00 . A A . 69 TYR OH 1 1
7 11994 1 1 70 GLN C C 84.899 5.395 15.993 1.00 . A A . 70 GLN C 1 1
7 11995 1 1 70 GLN CA C 85.533 5.512 17.383 1.00 . A A . 70 GLN CA 1 1
7 11996 1 1 70 GLN CB C 86.445 6.758 17.447 1.00 . A A . 70 GLN CB 1 1
7 11997 1 1 70 GLN CD C 88.605 5.865 18.384 1.00 . A A . 70 GLN CD 1 1
7 11998 1 1 70 GLN CG C 87.898 6.373 17.122 1.00 . A A . 70 GLN CG 1 1
7 11999 1 1 70 GLN H H 87.255 4.368 17.987 1.00 . A A . 70 GLN H 1 1
7 12000 1 1 70 GLN HA H 84.752 5.595 18.125 1.00 . A A . 70 GLN HA 1 1
7 12001 1 1 70 GLN HB2 H 86.105 7.498 16.735 1.00 . A A . 70 GLN HB2 1 1
7 12002 1 1 70 GLN HB3 H 86.405 7.180 18.435 1.00 . A A . 70 GLN HB3 1 1
7 12003 1 1 70 GLN HE21 H 90.368 6.625 17.876 1.00 . A A . 70 GLN HE21 1 1
7 12004 1 1 70 GLN HE22 H 90.335 5.795 19.356 1.00 . A A . 70 GLN HE22 1 1
7 12005 1 1 70 GLN HG2 H 87.906 5.600 16.373 1.00 . A A . 70 GLN HG2 1 1
7 12006 1 1 70 GLN HG3 H 88.422 7.239 16.746 1.00 . A A . 70 GLN HG3 1 1
7 12007 1 1 70 GLN N N 86.339 4.287 17.653 1.00 . A A . 70 GLN N 1 1
7 12008 1 1 70 GLN NE2 N 89.874 6.116 18.553 1.00 . A A . 70 GLN NE2 1 1
7 12009 1 1 70 GLN O O 83.692 5.382 15.848 1.00 . A A . 70 GLN O 1 1
7 12010 1 1 70 GLN OE1 O 87.994 5.236 19.225 1.00 . A A . 70 GLN OE1 1 1
7 12011 1 1 71 ASP C C 84.301 3.920 13.520 1.00 . A A . 71 ASP C 1 1
7 12012 1 1 71 ASP CA C 85.153 5.185 13.600 1.00 . A A . 71 ASP CA 1 1
7 12013 1 1 71 ASP CB C 86.308 5.098 12.604 1.00 . A A . 71 ASP CB 1 1
7 12014 1 1 71 ASP CG C 85.801 5.415 11.194 1.00 . A A . 71 ASP CG 1 1
7 12015 1 1 71 ASP H H 86.672 5.313 15.110 1.00 . A A . 71 ASP H 1 1
7 12016 1 1 71 ASP HA H 84.549 6.045 13.380 1.00 . A A . 71 ASP HA 1 1
7 12017 1 1 71 ASP HB2 H 87.071 5.807 12.883 1.00 . A A . 71 ASP HB2 1 1
7 12018 1 1 71 ASP HB3 H 86.721 4.104 12.621 1.00 . A A . 71 ASP HB3 1 1
7 12019 1 1 71 ASP N N 85.704 5.305 14.973 1.00 . A A . 71 ASP N 1 1
7 12020 1 1 71 ASP O O 83.331 3.852 12.791 1.00 . A A . 71 ASP O 1 1
7 12021 1 1 71 ASP OD1 O 85.516 6.572 10.935 1.00 . A A . 71 ASP OD1 1 1
7 12022 1 1 71 ASP OD2 O 85.705 4.494 10.399 1.00 . A A . 71 ASP OD2 1 1
7 12023 1 1 72 GLY C C 84.158 0.895 12.960 1.00 . A A . 72 GLY C 1 1
7 12024 1 1 72 GLY CA C 83.879 1.654 14.256 1.00 . A A . 72 GLY CA 1 1
7 12025 1 1 72 GLY H H 85.444 3.005 14.852 1.00 . A A . 72 GLY H 1 1
7 12026 1 1 72 GLY HA2 H 84.166 1.045 15.101 1.00 . A A . 72 GLY HA2 1 1
7 12027 1 1 72 GLY HA3 H 82.829 1.883 14.317 1.00 . A A . 72 GLY HA3 1 1
7 12028 1 1 72 GLY N N 84.660 2.920 14.272 1.00 . A A . 72 GLY N 1 1
7 12029 1 1 72 GLY O O 84.787 1.404 12.053 1.00 . A A . 72 GLY O 1 1
7 12030 1 1 73 TYR C C 83.096 -0.539 10.484 1.00 . A A . 73 TYR C 1 1
7 12031 1 1 73 TYR CA C 83.935 -1.112 11.626 1.00 . A A . 73 TYR CA 1 1
7 12032 1 1 73 TYR CB C 83.534 -2.569 11.862 1.00 . A A . 73 TYR CB 1 1
7 12033 1 1 73 TYR CD1 C 85.542 -3.304 13.184 1.00 . A A . 73 TYR CD1 1 1
7 12034 1 1 73 TYR CD2 C 83.377 -3.317 14.267 1.00 . A A . 73 TYR CD2 1 1
7 12035 1 1 73 TYR CE1 C 86.135 -3.778 14.359 1.00 . A A . 73 TYR CE1 1 1
7 12036 1 1 73 TYR CE2 C 83.967 -3.790 15.444 1.00 . A A . 73 TYR CE2 1 1
7 12037 1 1 73 TYR CG C 84.166 -3.074 13.137 1.00 . A A . 73 TYR CG 1 1
7 12038 1 1 73 TYR CZ C 85.347 -4.020 15.491 1.00 . A A . 73 TYR CZ 1 1
7 12039 1 1 73 TYR H H 83.191 -0.713 13.606 1.00 . A A . 73 TYR H 1 1
7 12040 1 1 73 TYR HA H 84.982 -1.065 11.365 1.00 . A A . 73 TYR HA 1 1
7 12041 1 1 73 TYR HB2 H 82.462 -2.637 11.938 1.00 . A A . 73 TYR HB2 1 1
7 12042 1 1 73 TYR HB3 H 83.871 -3.173 11.035 1.00 . A A . 73 TYR HB3 1 1
7 12043 1 1 73 TYR HD1 H 86.146 -3.114 12.312 1.00 . A A . 73 TYR HD1 1 1
7 12044 1 1 73 TYR HD2 H 82.313 -3.139 14.229 1.00 . A A . 73 TYR HD2 1 1
7 12045 1 1 73 TYR HE1 H 87.200 -3.957 14.394 1.00 . A A . 73 TYR HE1 1 1
7 12046 1 1 73 TYR HE2 H 83.358 -3.977 16.317 1.00 . A A . 73 TYR HE2 1 1
7 12047 1 1 73 TYR HH H 85.559 -3.997 17.388 1.00 . A A . 73 TYR HH 1 1
7 12048 1 1 73 TYR N N 83.696 -0.321 12.864 1.00 . A A . 73 TYR N 1 1
7 12049 1 1 73 TYR O O 82.159 0.204 10.700 1.00 . A A . 73 TYR O 1 1
7 12050 1 1 73 TYR OH O 85.930 -4.487 16.651 1.00 . A A . 73 TYR OH 1 1
7 12051 1 1 74 TYR C C 82.334 -1.589 7.191 1.00 . A A . 74 TYR C 1 1
7 12052 1 1 74 TYR CA C 82.658 -0.399 8.087 1.00 . A A . 74 TYR CA 1 1
7 12053 1 1 74 TYR CB C 83.510 0.601 7.307 1.00 . A A . 74 TYR CB 1 1
7 12054 1 1 74 TYR CD1 C 81.694 2.154 6.495 1.00 . A A . 74 TYR CD1 1 1
7 12055 1 1 74 TYR CD2 C 82.925 0.850 4.863 1.00 . A A . 74 TYR CD2 1 1
7 12056 1 1 74 TYR CE1 C 80.937 2.726 5.465 1.00 . A A . 74 TYR CE1 1 1
7 12057 1 1 74 TYR CE2 C 82.168 1.421 3.833 1.00 . A A . 74 TYR CE2 1 1
7 12058 1 1 74 TYR CG C 82.689 1.216 6.195 1.00 . A A . 74 TYR CG 1 1
7 12059 1 1 74 TYR CZ C 81.174 2.360 4.134 1.00 . A A . 74 TYR CZ 1 1
7 12060 1 1 74 TYR H H 84.173 -1.500 9.130 1.00 . A A . 74 TYR H 1 1
7 12061 1 1 74 TYR HA H 81.742 0.073 8.405 1.00 . A A . 74 TYR HA 1 1
7 12062 1 1 74 TYR HB2 H 83.856 1.377 7.974 1.00 . A A . 74 TYR HB2 1 1
7 12063 1 1 74 TYR HB3 H 84.357 0.086 6.885 1.00 . A A . 74 TYR HB3 1 1
7 12064 1 1 74 TYR HD1 H 81.510 2.437 7.521 1.00 . A A . 74 TYR HD1 1 1
7 12065 1 1 74 TYR HD2 H 83.690 0.126 4.631 1.00 . A A . 74 TYR HD2 1 1
7 12066 1 1 74 TYR HE1 H 80.170 3.449 5.697 1.00 . A A . 74 TYR HE1 1 1
7 12067 1 1 74 TYR HE2 H 82.352 1.139 2.806 1.00 . A A . 74 TYR HE2 1 1
7 12068 1 1 74 TYR HH H 80.417 2.309 2.382 1.00 . A A . 74 TYR HH 1 1
7 12069 1 1 74 TYR N N 83.424 -0.893 9.268 1.00 . A A . 74 TYR N 1 1
7 12070 1 1 74 TYR O O 83.198 -2.142 6.542 1.00 . A A . 74 TYR O 1 1
7 12071 1 1 74 TYR OH O 80.427 2.924 3.119 1.00 . A A . 74 TYR OH 1 1
7 12072 1 1 75 SER C C 79.509 -2.769 5.426 1.00 . A A . 75 SER C 1 1
7 12073 1 1 75 SER CA C 80.681 -3.155 6.321 1.00 . A A . 75 SER CA 1 1
7 12074 1 1 75 SER CB C 80.268 -4.314 7.228 1.00 . A A . 75 SER CB 1 1
7 12075 1 1 75 SER H H 80.434 -1.527 7.703 1.00 . A A . 75 SER H 1 1
7 12076 1 1 75 SER HA H 81.498 -3.467 5.695 1.00 . A A . 75 SER HA 1 1
7 12077 1 1 75 SER HB2 H 81.048 -4.509 7.944 1.00 . A A . 75 SER HB2 1 1
7 12078 1 1 75 SER HB3 H 79.359 -4.052 7.753 1.00 . A A . 75 SER HB3 1 1
7 12079 1 1 75 SER HG H 80.902 -5.744 6.072 1.00 . A A . 75 SER HG 1 1
7 12080 1 1 75 SER N N 81.094 -1.989 7.161 1.00 . A A . 75 SER N 1 1
7 12081 1 1 75 SER O O 78.742 -1.875 5.724 1.00 . A A . 75 SER O 1 1
7 12082 1 1 75 SER OG O 80.056 -5.476 6.438 1.00 . A A . 75 SER OG 1 1
7 12083 1 1 76 VAL C C 77.936 -4.424 2.594 1.00 . A A . 76 VAL C 1 1
7 12084 1 1 76 VAL CA C 78.274 -3.150 3.367 1.00 . A A . 76 VAL CA 1 1
7 12085 1 1 76 VAL CB C 78.729 -2.070 2.386 1.00 . A A . 76 VAL CB 1 1
7 12086 1 1 76 VAL CG1 C 79.012 -0.772 3.146 1.00 . A A . 76 VAL CG1 1 1
7 12087 1 1 76 VAL CG2 C 80.007 -2.537 1.686 1.00 . A A . 76 VAL CG2 1 1
7 12088 1 1 76 VAL H H 80.022 -4.159 4.113 1.00 . A A . 76 VAL H 1 1
7 12089 1 1 76 VAL HA H 77.402 -2.809 3.906 1.00 . A A . 76 VAL HA 1 1
7 12090 1 1 76 VAL HB H 77.953 -1.898 1.652 1.00 . A A . 76 VAL HB 1 1
7 12091 1 1 76 VAL HG11 H 78.207 -0.577 3.838 1.00 . A A . 76 VAL HG11 1 1
7 12092 1 1 76 VAL HG12 H 79.091 0.045 2.444 1.00 . A A . 76 VAL HG12 1 1
7 12093 1 1 76 VAL HG13 H 79.940 -0.868 3.690 1.00 . A A . 76 VAL HG13 1 1
7 12094 1 1 76 VAL HG21 H 79.776 -3.361 1.032 1.00 . A A . 76 VAL HG21 1 1
7 12095 1 1 76 VAL HG22 H 80.728 -2.855 2.424 1.00 . A A . 76 VAL HG22 1 1
7 12096 1 1 76 VAL HG23 H 80.419 -1.724 1.110 1.00 . A A . 76 VAL HG23 1 1
7 12097 1 1 76 VAL N N 79.379 -3.447 4.321 1.00 . A A . 76 VAL N 1 1
7 12098 1 1 76 VAL O O 78.619 -5.423 2.703 1.00 . A A . 76 VAL O 1 1
7 12099 1 1 77 GLN C C 77.430 -5.754 -0.175 1.00 . A A . 77 GLN C 1 1
7 12100 1 1 77 GLN CA C 76.519 -5.624 1.052 1.00 . A A . 77 GLN CA 1 1
7 12101 1 1 77 GLN CB C 75.056 -5.504 0.598 1.00 . A A . 77 GLN CB 1 1
7 12102 1 1 77 GLN CD C 74.096 -7.524 1.730 1.00 . A A . 77 GLN CD 1 1
7 12103 1 1 77 GLN CG C 74.118 -5.994 1.706 1.00 . A A . 77 GLN CG 1 1
7 12104 1 1 77 GLN H H 76.343 -3.599 1.744 1.00 . A A . 77 GLN H 1 1
7 12105 1 1 77 GLN HA H 76.638 -6.492 1.680 1.00 . A A . 77 GLN HA 1 1
7 12106 1 1 77 GLN HB2 H 74.838 -4.469 0.381 1.00 . A A . 77 GLN HB2 1 1
7 12107 1 1 77 GLN HB3 H 74.898 -6.094 -0.292 1.00 . A A . 77 GLN HB3 1 1
7 12108 1 1 77 GLN HE21 H 72.292 -7.654 0.912 1.00 . A A . 77 GLN HE21 1 1
7 12109 1 1 77 GLN HE22 H 73.028 -9.138 1.284 1.00 . A A . 77 GLN HE22 1 1
7 12110 1 1 77 GLN HG2 H 74.464 -5.624 2.660 1.00 . A A . 77 GLN HG2 1 1
7 12111 1 1 77 GLN HG3 H 73.124 -5.625 1.516 1.00 . A A . 77 GLN HG3 1 1
7 12112 1 1 77 GLN N N 76.889 -4.407 1.818 1.00 . A A . 77 GLN N 1 1
7 12113 1 1 77 GLN NE2 N 73.052 -8.158 1.270 1.00 . A A . 77 GLN NE2 1 1
7 12114 1 1 77 GLN O O 77.764 -4.781 -0.822 1.00 . A A . 77 GLN O 1 1
7 12115 1 1 77 GLN OE1 O 75.039 -8.150 2.173 1.00 . A A . 77 GLN OE1 1 1
7 12116 1 1 78 THR C C 78.453 -8.569 -2.245 1.00 . A A . 78 THR C 1 1
7 12117 1 1 78 THR CA C 78.704 -7.176 -1.679 1.00 . A A . 78 THR CA 1 1
7 12118 1 1 78 THR CB C 80.171 -7.071 -1.268 1.00 . A A . 78 THR CB 1 1
7 12119 1 1 78 THR CG2 C 80.473 -5.652 -0.794 1.00 . A A . 78 THR CG2 1 1
7 12120 1 1 78 THR H H 77.534 -7.724 0.036 1.00 . A A . 78 THR H 1 1
7 12121 1 1 78 THR HA H 78.488 -6.436 -2.437 1.00 . A A . 78 THR HA 1 1
7 12122 1 1 78 THR HB H 80.795 -7.304 -2.118 1.00 . A A . 78 THR HB 1 1
7 12123 1 1 78 THR HG1 H 80.761 -7.493 0.537 1.00 . A A . 78 THR HG1 1 1
7 12124 1 1 78 THR HG21 H 80.067 -5.512 0.195 1.00 . A A . 78 THR HG21 1 1
7 12125 1 1 78 THR HG22 H 80.024 -4.941 -1.472 1.00 . A A . 78 THR HG22 1 1
7 12126 1 1 78 THR HG23 H 81.543 -5.500 -0.771 1.00 . A A . 78 THR HG23 1 1
7 12127 1 1 78 THR N N 77.825 -6.957 -0.498 1.00 . A A . 78 THR N 1 1
7 12128 1 1 78 THR O O 78.713 -9.569 -1.605 1.00 . A A . 78 THR O 1 1
7 12129 1 1 78 THR OG1 O 80.433 -7.990 -0.217 1.00 . A A . 78 THR OG1 1 1
7 12130 1 1 79 THR C C 79.041 -10.670 -4.290 1.00 . A A . 79 THR C 1 1
7 12131 1 1 79 THR CA C 77.704 -9.968 -4.063 1.00 . A A . 79 THR CA 1 1
7 12132 1 1 79 THR CB C 77.003 -9.770 -5.406 1.00 . A A . 79 THR CB 1 1
7 12133 1 1 79 THR CG2 C 76.525 -11.119 -5.944 1.00 . A A . 79 THR CG2 1 1
7 12134 1 1 79 THR H H 77.770 -7.822 -3.939 1.00 . A A . 79 THR H 1 1
7 12135 1 1 79 THR HA H 77.086 -10.564 -3.409 1.00 . A A . 79 THR HA 1 1
7 12136 1 1 79 THR HB H 77.697 -9.332 -6.107 1.00 . A A . 79 THR HB 1 1
7 12137 1 1 79 THR HG1 H 75.095 -9.395 -5.456 1.00 . A A . 79 THR HG1 1 1
7 12138 1 1 79 THR HG21 H 75.777 -11.526 -5.281 1.00 . A A . 79 THR HG21 1 1
7 12139 1 1 79 THR HG22 H 77.362 -11.799 -6.005 1.00 . A A . 79 THR HG22 1 1
7 12140 1 1 79 THR HG23 H 76.100 -10.983 -6.927 1.00 . A A . 79 THR HG23 1 1
7 12141 1 1 79 THR N N 77.961 -8.642 -3.443 1.00 . A A . 79 THR N 1 1
7 12142 1 1 79 THR O O 79.112 -11.876 -4.415 1.00 . A A . 79 THR O 1 1
7 12143 1 1 79 THR OG1 O 75.889 -8.904 -5.234 1.00 . A A . 79 THR OG1 1 1
7 12144 1 1 80 GLU C C 82.465 -9.821 -3.637 1.00 . A A . 80 GLU C 1 1
7 12145 1 1 80 GLU CA C 81.458 -10.492 -4.575 1.00 . A A . 80 GLU CA 1 1
7 12146 1 1 80 GLU CB C 81.863 -10.274 -6.044 1.00 . A A . 80 GLU CB 1 1
7 12147 1 1 80 GLU CD C 81.201 -7.865 -5.564 1.00 . A A . 80 GLU CD 1 1
7 12148 1 1 80 GLU CG C 82.145 -8.785 -6.347 1.00 . A A . 80 GLU CG 1 1
7 12149 1 1 80 GLU H H 80.008 -8.942 -4.251 1.00 . A A . 80 GLU H 1 1
7 12150 1 1 80 GLU HA H 81.436 -11.548 -4.364 1.00 . A A . 80 GLU HA 1 1
7 12151 1 1 80 GLU HB2 H 82.752 -10.851 -6.251 1.00 . A A . 80 GLU HB2 1 1
7 12152 1 1 80 GLU HB3 H 81.063 -10.620 -6.683 1.00 . A A . 80 GLU HB3 1 1
7 12153 1 1 80 GLU HG2 H 83.163 -8.552 -6.088 1.00 . A A . 80 GLU HG2 1 1
7 12154 1 1 80 GLU HG3 H 82.005 -8.610 -7.402 1.00 . A A . 80 GLU HG3 1 1
7 12155 1 1 80 GLU N N 80.103 -9.909 -4.350 1.00 . A A . 80 GLU N 1 1
7 12156 1 1 80 GLU O O 83.567 -9.486 -4.021 1.00 . A A . 80 GLU O 1 1
7 12157 1 1 80 GLU OE1 O 80.137 -7.564 -6.079 1.00 . A A . 80 GLU OE1 1 1
7 12158 1 1 80 GLU OE2 O 81.560 -7.477 -4.464 1.00 . A A . 80 GLU OE2 1 1
7 12159 1 1 81 GLY C C 84.415 -9.604 -1.549 1.00 . A A . 81 GLY C 1 1
7 12160 1 1 81 GLY CA C 83.016 -8.999 -1.414 1.00 . A A . 81 GLY CA 1 1
7 12161 1 1 81 GLY H H 81.202 -9.926 -2.117 1.00 . A A . 81 GLY H 1 1
7 12162 1 1 81 GLY HA2 H 83.061 -7.936 -1.599 1.00 . A A . 81 GLY HA2 1 1
7 12163 1 1 81 GLY HA3 H 82.650 -9.174 -0.414 1.00 . A A . 81 GLY HA3 1 1
7 12164 1 1 81 GLY N N 82.092 -9.638 -2.400 1.00 . A A . 81 GLY N 1 1
7 12165 1 1 81 GLY O O 85.393 -9.048 -1.087 1.00 . A A . 81 GLY O 1 1
7 12166 1 1 82 GLU C C 86.727 -10.477 -3.214 1.00 . A A . 82 GLU C 1 1
7 12167 1 1 82 GLU CA C 85.840 -11.386 -2.365 1.00 . A A . 82 GLU CA 1 1
7 12168 1 1 82 GLU CB C 85.633 -12.734 -3.073 1.00 . A A . 82 GLU CB 1 1
7 12169 1 1 82 GLU CD C 86.850 -14.729 -3.973 1.00 . A A . 82 GLU CD 1 1
7 12170 1 1 82 GLU CG C 86.950 -13.232 -3.665 1.00 . A A . 82 GLU CG 1 1
7 12171 1 1 82 GLU H H 83.712 -11.159 -2.553 1.00 . A A . 82 GLU H 1 1
7 12172 1 1 82 GLU HA H 86.303 -11.547 -1.407 1.00 . A A . 82 GLU HA 1 1
7 12173 1 1 82 GLU HB2 H 85.263 -13.456 -2.363 1.00 . A A . 82 GLU HB2 1 1
7 12174 1 1 82 GLU HB3 H 84.914 -12.611 -3.865 1.00 . A A . 82 GLU HB3 1 1
7 12175 1 1 82 GLU HG2 H 87.152 -12.689 -4.573 1.00 . A A . 82 GLU HG2 1 1
7 12176 1 1 82 GLU HG3 H 87.744 -13.061 -2.961 1.00 . A A . 82 GLU HG3 1 1
7 12177 1 1 82 GLU N N 84.514 -10.736 -2.185 1.00 . A A . 82 GLU N 1 1
7 12178 1 1 82 GLU O O 87.801 -10.077 -2.810 1.00 . A A . 82 GLU O 1 1
7 12179 1 1 82 GLU OE1 O 86.452 -15.060 -5.078 1.00 . A A . 82 GLU OE1 1 1
7 12180 1 1 82 GLU OE2 O 87.173 -15.517 -3.100 1.00 . A A . 82 GLU OE2 1 1
7 12181 1 1 83 GLN C C 87.506 -8.037 -4.488 1.00 . A A . 83 GLN C 1 1
7 12182 1 1 83 GLN CA C 87.082 -9.262 -5.275 1.00 . A A . 83 GLN CA 1 1
7 12183 1 1 83 GLN CB C 86.240 -8.813 -6.467 1.00 . A A . 83 GLN CB 1 1
7 12184 1 1 83 GLN CD C 84.581 -9.537 -8.174 1.00 . A A . 83 GLN CD 1 1
7 12185 1 1 83 GLN CG C 85.587 -10.016 -7.133 1.00 . A A . 83 GLN CG 1 1
7 12186 1 1 83 GLN H H 85.411 -10.484 -4.679 1.00 . A A . 83 GLN H 1 1
7 12187 1 1 83 GLN HA H 87.951 -9.785 -5.617 1.00 . A A . 83 GLN HA 1 1
7 12188 1 1 83 GLN HB2 H 85.475 -8.141 -6.126 1.00 . A A . 83 GLN HB2 1 1
7 12189 1 1 83 GLN HB3 H 86.868 -8.309 -7.179 1.00 . A A . 83 GLN HB3 1 1
7 12190 1 1 83 GLN HE21 H 83.451 -11.149 -7.996 1.00 . A A . 83 GLN HE21 1 1
7 12191 1 1 83 GLN HE22 H 82.899 -9.997 -9.110 1.00 . A A . 83 GLN HE22 1 1
7 12192 1 1 83 GLN HG2 H 86.339 -10.618 -7.610 1.00 . A A . 83 GLN HG2 1 1
7 12193 1 1 83 GLN HG3 H 85.075 -10.600 -6.393 1.00 . A A . 83 GLN HG3 1 1
7 12194 1 1 83 GLN N N 86.279 -10.148 -4.386 1.00 . A A . 83 GLN N 1 1
7 12195 1 1 83 GLN NE2 N 83.560 -10.290 -8.452 1.00 . A A . 83 GLN NE2 1 1
7 12196 1 1 83 GLN O O 88.652 -7.632 -4.502 1.00 . A A . 83 GLN O 1 1
7 12197 1 1 83 GLN OE1 O 84.727 -8.470 -8.737 1.00 . A A . 83 GLN OE1 1 1
7 12198 1 1 84 ILE C C 88.082 -6.619 -2.062 1.00 . A A . 84 ILE C 1 1
7 12199 1 1 84 ILE CA C 86.918 -6.257 -2.980 1.00 . A A . 84 ILE CA 1 1
7 12200 1 1 84 ILE CB C 85.712 -5.859 -2.124 1.00 . A A . 84 ILE CB 1 1
7 12201 1 1 84 ILE CD1 C 84.424 -4.322 -3.690 1.00 . A A . 84 ILE CD1 1 1
7 12202 1 1 84 ILE CG1 C 84.451 -5.694 -3.004 1.00 . A A . 84 ILE CG1 1 1
7 12203 1 1 84 ILE CG2 C 86.027 -4.557 -1.382 1.00 . A A . 84 ILE CG2 1 1
7 12204 1 1 84 ILE H H 85.672 -7.813 -3.793 1.00 . A A . 84 ILE H 1 1
7 12205 1 1 84 ILE HA H 87.202 -5.441 -3.626 1.00 . A A . 84 ILE HA 1 1
7 12206 1 1 84 ILE HB H 85.535 -6.639 -1.396 1.00 . A A . 84 ILE HB 1 1
7 12207 1 1 84 ILE HD11 H 85.376 -4.129 -4.158 1.00 . A A . 84 ILE HD11 1 1
7 12208 1 1 84 ILE HD12 H 84.219 -3.555 -2.958 1.00 . A A . 84 ILE HD12 1 1
7 12209 1 1 84 ILE HD13 H 83.648 -4.316 -4.440 1.00 . A A . 84 ILE HD13 1 1
7 12210 1 1 84 ILE HG12 H 84.435 -6.464 -3.758 1.00 . A A . 84 ILE HG12 1 1
7 12211 1 1 84 ILE HG13 H 83.575 -5.794 -2.382 1.00 . A A . 84 ILE HG13 1 1
7 12212 1 1 84 ILE HG21 H 85.129 -4.181 -0.915 1.00 . A A . 84 ILE HG21 1 1
7 12213 1 1 84 ILE HG22 H 86.405 -3.825 -2.080 1.00 . A A . 84 ILE HG22 1 1
7 12214 1 1 84 ILE HG23 H 86.773 -4.749 -0.626 1.00 . A A . 84 ILE HG23 1 1
7 12215 1 1 84 ILE N N 86.585 -7.453 -3.790 1.00 . A A . 84 ILE N 1 1
7 12216 1 1 84 ILE O O 88.946 -5.814 -1.779 1.00 . A A . 84 ILE O 1 1
7 12217 1 1 85 ALA C C 90.405 -8.719 -1.550 1.00 . A A . 85 ALA C 1 1
7 12218 1 1 85 ALA CA C 89.206 -8.290 -0.706 1.00 . A A . 85 ALA CA 1 1
7 12219 1 1 85 ALA CB C 88.723 -9.471 0.137 1.00 . A A . 85 ALA CB 1 1
7 12220 1 1 85 ALA H H 87.396 -8.471 -1.859 1.00 . A A . 85 ALA H 1 1
7 12221 1 1 85 ALA HA H 89.497 -7.479 -0.055 1.00 . A A . 85 ALA HA 1 1
7 12222 1 1 85 ALA HB1 H 88.187 -10.166 -0.491 1.00 . A A . 85 ALA HB1 1 1
7 12223 1 1 85 ALA HB2 H 88.068 -9.110 0.916 1.00 . A A . 85 ALA HB2 1 1
7 12224 1 1 85 ALA HB3 H 89.573 -9.968 0.582 1.00 . A A . 85 ALA HB3 1 1
7 12225 1 1 85 ALA N N 88.106 -7.841 -1.604 1.00 . A A . 85 ALA N 1 1
7 12226 1 1 85 ALA O O 91.535 -8.663 -1.112 1.00 . A A . 85 ALA O 1 1
7 12227 1 1 86 GLN C C 91.945 -8.348 -4.248 1.00 . A A . 86 GLN C 1 1
7 12228 1 1 86 GLN CA C 91.297 -9.579 -3.629 1.00 . A A . 86 GLN CA 1 1
7 12229 1 1 86 GLN CB C 90.761 -10.485 -4.734 1.00 . A A . 86 GLN CB 1 1
7 12230 1 1 86 GLN CD C 91.452 -11.889 -6.678 1.00 . A A . 86 GLN CD 1 1
7 12231 1 1 86 GLN CG C 91.911 -11.262 -5.365 1.00 . A A . 86 GLN CG 1 1
7 12232 1 1 86 GLN H H 89.249 -9.182 -3.102 1.00 . A A . 86 GLN H 1 1
7 12233 1 1 86 GLN HA H 92.023 -10.112 -3.042 1.00 . A A . 86 GLN HA 1 1
7 12234 1 1 86 GLN HB2 H 90.051 -11.175 -4.315 1.00 . A A . 86 GLN HB2 1 1
7 12235 1 1 86 GLN HB3 H 90.281 -9.887 -5.484 1.00 . A A . 86 GLN HB3 1 1
7 12236 1 1 86 GLN HE21 H 93.008 -13.114 -6.789 1.00 . A A . 86 GLN HE21 1 1
7 12237 1 1 86 GLN HE22 H 91.897 -13.230 -8.062 1.00 . A A . 86 GLN HE22 1 1
7 12238 1 1 86 GLN HG2 H 92.732 -10.592 -5.554 1.00 . A A . 86 GLN HG2 1 1
7 12239 1 1 86 GLN HG3 H 92.229 -12.038 -4.692 1.00 . A A . 86 GLN HG3 1 1
7 12240 1 1 86 GLN N N 90.169 -9.147 -2.761 1.00 . A A . 86 GLN N 1 1
7 12241 1 1 86 GLN NE2 N 92.178 -12.822 -7.222 1.00 . A A . 86 GLN NE2 1 1
7 12242 1 1 86 GLN O O 93.143 -8.281 -4.434 1.00 . A A . 86 GLN O 1 1
7 12243 1 1 86 GLN OE1 O 90.424 -11.526 -7.214 1.00 . A A . 86 GLN OE1 1 1
7 12244 1 1 87 LEU C C 92.425 -5.361 -4.065 1.00 . A A . 87 LEU C 1 1
7 12245 1 1 87 LEU CA C 91.696 -6.130 -5.157 1.00 . A A . 87 LEU CA 1 1
7 12246 1 1 87 LEU CB C 90.538 -5.290 -5.705 1.00 . A A . 87 LEU CB 1 1
7 12247 1 1 87 LEU CD1 C 92.163 -4.144 -7.248 1.00 . A A . 87 LEU CD1 1 1
7 12248 1 1 87 LEU CD2 C 89.890 -3.165 -6.836 1.00 . A A . 87 LEU CD2 1 1
7 12249 1 1 87 LEU CG C 91.053 -3.935 -6.203 1.00 . A A . 87 LEU CG 1 1
7 12250 1 1 87 LEU H H 90.193 -7.450 -4.390 1.00 . A A . 87 LEU H 1 1
7 12251 1 1 87 LEU HA H 92.378 -6.382 -5.949 1.00 . A A . 87 LEU HA 1 1
7 12252 1 1 87 LEU HB2 H 90.069 -5.817 -6.522 1.00 . A A . 87 LEU HB2 1 1
7 12253 1 1 87 LEU HB3 H 89.813 -5.128 -4.922 1.00 . A A . 87 LEU HB3 1 1
7 12254 1 1 87 LEU HD11 H 93.103 -4.313 -6.743 1.00 . A A . 87 LEU HD11 1 1
7 12255 1 1 87 LEU HD12 H 92.246 -3.267 -7.874 1.00 . A A . 87 LEU HD12 1 1
7 12256 1 1 87 LEU HD13 H 91.927 -5.001 -7.863 1.00 . A A . 87 LEU HD13 1 1
7 12257 1 1 87 LEU HD21 H 89.345 -3.819 -7.501 1.00 . A A . 87 LEU HD21 1 1
7 12258 1 1 87 LEU HD22 H 90.275 -2.324 -7.394 1.00 . A A . 87 LEU HD22 1 1
7 12259 1 1 87 LEU HD23 H 89.229 -2.810 -6.060 1.00 . A A . 87 LEU HD23 1 1
7 12260 1 1 87 LEU HG H 91.445 -3.372 -5.367 1.00 . A A . 87 LEU HG 1 1
7 12261 1 1 87 LEU N N 91.151 -7.370 -4.560 1.00 . A A . 87 LEU N 1 1
7 12262 1 1 87 LEU O O 93.449 -4.746 -4.286 1.00 . A A . 87 LEU O 1 1
7 12263 1 1 88 ILE C C 93.706 -5.523 -1.225 1.00 . A A . 88 ILE C 1 1
7 12264 1 1 88 ILE CA C 92.527 -4.694 -1.742 1.00 . A A . 88 ILE CA 1 1
7 12265 1 1 88 ILE CB C 91.480 -4.516 -0.637 1.00 . A A . 88 ILE CB 1 1
7 12266 1 1 88 ILE CD1 C 89.291 -3.416 -0.097 1.00 . A A . 88 ILE CD1 1 1
7 12267 1 1 88 ILE CG1 C 90.468 -3.451 -1.073 1.00 . A A . 88 ILE CG1 1 1
7 12268 1 1 88 ILE CG2 C 92.157 -4.074 0.667 1.00 . A A . 88 ILE CG2 1 1
7 12269 1 1 88 ILE H H 91.068 -5.914 -2.742 1.00 . A A . 88 ILE H 1 1
7 12270 1 1 88 ILE HA H 92.877 -3.728 -2.071 1.00 . A A . 88 ILE HA 1 1
7 12271 1 1 88 ILE HB H 90.969 -5.457 -0.482 1.00 . A A . 88 ILE HB 1 1
7 12272 1 1 88 ILE HD11 H 88.971 -4.424 0.118 1.00 . A A . 88 ILE HD11 1 1
7 12273 1 1 88 ILE HD12 H 88.474 -2.866 -0.540 1.00 . A A . 88 ILE HD12 1 1
7 12274 1 1 88 ILE HD13 H 89.598 -2.932 0.818 1.00 . A A . 88 ILE HD13 1 1
7 12275 1 1 88 ILE HG12 H 90.950 -2.487 -1.087 1.00 . A A . 88 ILE HG12 1 1
7 12276 1 1 88 ILE HG13 H 90.104 -3.685 -2.062 1.00 . A A . 88 ILE HG13 1 1
7 12277 1 1 88 ILE HG21 H 91.408 -3.738 1.369 1.00 . A A . 88 ILE HG21 1 1
7 12278 1 1 88 ILE HG22 H 92.842 -3.267 0.460 1.00 . A A . 88 ILE HG22 1 1
7 12279 1 1 88 ILE HG23 H 92.699 -4.905 1.092 1.00 . A A . 88 ILE HG23 1 1
7 12280 1 1 88 ILE N N 91.894 -5.405 -2.881 1.00 . A A . 88 ILE N 1 1
7 12281 1 1 88 ILE O O 94.785 -5.014 -0.994 1.00 . A A . 88 ILE O 1 1
7 12282 1 1 89 ALA C C 95.776 -7.610 -1.536 1.00 . A A . 89 ALA C 1 1
7 12283 1 1 89 ALA CA C 94.613 -7.667 -0.548 1.00 . A A . 89 ALA CA 1 1
7 12284 1 1 89 ALA CB C 94.118 -9.110 -0.430 1.00 . A A . 89 ALA CB 1 1
7 12285 1 1 89 ALA H H 92.630 -7.188 -1.243 1.00 . A A . 89 ALA H 1 1
7 12286 1 1 89 ALA HA H 94.941 -7.320 0.420 1.00 . A A . 89 ALA HA 1 1
7 12287 1 1 89 ALA HB1 H 93.332 -9.162 0.308 1.00 . A A . 89 ALA HB1 1 1
7 12288 1 1 89 ALA HB2 H 94.937 -9.747 -0.129 1.00 . A A . 89 ALA HB2 1 1
7 12289 1 1 89 ALA HB3 H 93.738 -9.440 -1.386 1.00 . A A . 89 ALA HB3 1 1
7 12290 1 1 89 ALA N N 93.507 -6.799 -1.045 1.00 . A A . 89 ALA N 1 1
7 12291 1 1 89 ALA O O 96.891 -7.982 -1.225 1.00 . A A . 89 ALA O 1 1
7 12292 1 1 90 GLY C C 97.349 -5.754 -3.669 1.00 . A A . 90 GLY C 1 1
7 12293 1 1 90 GLY CA C 96.600 -7.087 -3.761 1.00 . A A . 90 GLY CA 1 1
7 12294 1 1 90 GLY H H 94.609 -6.873 -2.963 1.00 . A A . 90 GLY H 1 1
7 12295 1 1 90 GLY HA2 H 97.297 -7.900 -3.607 1.00 . A A . 90 GLY HA2 1 1
7 12296 1 1 90 GLY HA3 H 96.162 -7.177 -4.743 1.00 . A A . 90 GLY HA3 1 1
7 12297 1 1 90 GLY N N 95.519 -7.158 -2.735 1.00 . A A . 90 GLY N 1 1
7 12298 1 1 90 GLY O O 98.494 -5.659 -4.058 1.00 . A A . 90 GLY O 1 1
7 12299 1 1 91 TYR C C 98.264 -3.364 -1.788 1.00 . A A . 91 TYR C 1 1
7 12300 1 1 91 TYR CA C 97.433 -3.406 -3.072 1.00 . A A . 91 TYR CA 1 1
7 12301 1 1 91 TYR CB C 96.408 -2.260 -3.039 1.00 . A A . 91 TYR CB 1 1
7 12302 1 1 91 TYR CD1 C 96.787 -1.550 -5.448 1.00 . A A . 91 TYR CD1 1 1
7 12303 1 1 91 TYR CD2 C 94.528 -2.053 -4.716 1.00 . A A . 91 TYR CD2 1 1
7 12304 1 1 91 TYR CE1 C 96.304 -1.256 -6.728 1.00 . A A . 91 TYR CE1 1 1
7 12305 1 1 91 TYR CE2 C 94.050 -1.757 -5.995 1.00 . A A . 91 TYR CE2 1 1
7 12306 1 1 91 TYR CG C 95.898 -1.953 -4.436 1.00 . A A . 91 TYR CG 1 1
7 12307 1 1 91 TYR CZ C 94.936 -1.361 -7.002 1.00 . A A . 91 TYR CZ 1 1
7 12308 1 1 91 TYR H H 95.798 -4.803 -2.855 1.00 . A A . 91 TYR H 1 1
7 12309 1 1 91 TYR HA H 98.085 -3.287 -3.921 1.00 . A A . 91 TYR HA 1 1
7 12310 1 1 91 TYR HB2 H 95.580 -2.546 -2.407 1.00 . A A . 91 TYR HB2 1 1
7 12311 1 1 91 TYR HB3 H 96.871 -1.373 -2.631 1.00 . A A . 91 TYR HB3 1 1
7 12312 1 1 91 TYR HD1 H 97.841 -1.459 -5.241 1.00 . A A . 91 TYR HD1 1 1
7 12313 1 1 91 TYR HD2 H 93.841 -2.362 -3.942 1.00 . A A . 91 TYR HD2 1 1
7 12314 1 1 91 TYR HE1 H 96.988 -0.949 -7.505 1.00 . A A . 91 TYR HE1 1 1
7 12315 1 1 91 TYR HE2 H 92.995 -1.831 -6.205 1.00 . A A . 91 TYR HE2 1 1
7 12316 1 1 91 TYR HH H 93.502 -1.069 -8.227 1.00 . A A . 91 TYR HH 1 1
7 12317 1 1 91 TYR N N 96.725 -4.720 -3.166 1.00 . A A . 91 TYR N 1 1
7 12318 1 1 91 TYR O O 99.195 -2.595 -1.665 1.00 . A A . 91 TYR O 1 1
7 12319 1 1 91 TYR OH O 94.461 -1.069 -8.264 1.00 . A A . 91 TYR OH 1 1
7 12320 1 1 92 ILE C C 100.060 -4.799 0.259 1.00 . A A . 92 ILE C 1 1
7 12321 1 1 92 ILE CA C 98.684 -4.158 0.454 1.00 . A A . 92 ILE CA 1 1
7 12322 1 1 92 ILE CB C 97.894 -4.930 1.511 1.00 . A A . 92 ILE CB 1 1
7 12323 1 1 92 ILE CD1 C 95.690 -4.988 2.717 1.00 . A A . 92 ILE CD1 1 1
7 12324 1 1 92 ILE CG1 C 96.597 -4.166 1.798 1.00 . A A . 92 ILE CG1 1 1
7 12325 1 1 92 ILE CG2 C 98.729 -5.046 2.791 1.00 . A A . 92 ILE CG2 1 1
7 12326 1 1 92 ILE H H 97.162 -4.776 -0.937 1.00 . A A . 92 ILE H 1 1
7 12327 1 1 92 ILE HA H 98.806 -3.140 0.780 1.00 . A A . 92 ILE HA 1 1
7 12328 1 1 92 ILE HB H 97.661 -5.916 1.139 1.00 . A A . 92 ILE HB 1 1
7 12329 1 1 92 ILE HD11 H 96.263 -5.367 3.549 1.00 . A A . 92 ILE HD11 1 1
7 12330 1 1 92 ILE HD12 H 95.270 -5.812 2.164 1.00 . A A . 92 ILE HD12 1 1
7 12331 1 1 92 ILE HD13 H 94.892 -4.360 3.085 1.00 . A A . 92 ILE HD13 1 1
7 12332 1 1 92 ILE HG12 H 96.834 -3.227 2.276 1.00 . A A . 92 ILE HG12 1 1
7 12333 1 1 92 ILE HG13 H 96.082 -3.977 0.865 1.00 . A A . 92 ILE HG13 1 1
7 12334 1 1 92 ILE HG21 H 98.096 -5.356 3.610 1.00 . A A . 92 ILE HG21 1 1
7 12335 1 1 92 ILE HG22 H 99.172 -4.089 3.020 1.00 . A A . 92 ILE HG22 1 1
7 12336 1 1 92 ILE HG23 H 99.510 -5.778 2.645 1.00 . A A . 92 ILE HG23 1 1
7 12337 1 1 92 ILE N N 97.925 -4.171 -0.825 1.00 . A A . 92 ILE N 1 1
7 12338 1 1 92 ILE O O 100.990 -4.529 0.992 1.00 . A A . 92 ILE O 1 1
7 12339 1 1 93 ASP C C 102.394 -5.402 -1.824 1.00 . A A . 93 ASP C 1 1
7 12340 1 1 93 ASP CA C 101.508 -6.308 -0.966 1.00 . A A . 93 ASP CA 1 1
7 12341 1 1 93 ASP CB C 101.268 -7.629 -1.699 1.00 . A A . 93 ASP CB 1 1
7 12342 1 1 93 ASP CG C 100.731 -8.671 -0.716 1.00 . A A . 93 ASP CG 1 1
7 12343 1 1 93 ASP H H 99.433 -5.845 -1.299 1.00 . A A . 93 ASP H 1 1
7 12344 1 1 93 ASP HA H 101.999 -6.504 -0.024 1.00 . A A . 93 ASP HA 1 1
7 12345 1 1 93 ASP HB2 H 100.547 -7.474 -2.489 1.00 . A A . 93 ASP HB2 1 1
7 12346 1 1 93 ASP HB3 H 102.194 -7.980 -2.121 1.00 . A A . 93 ASP HB3 1 1
7 12347 1 1 93 ASP N N 100.195 -5.645 -0.720 1.00 . A A . 93 ASP N 1 1
7 12348 1 1 93 ASP O O 103.597 -5.559 -1.874 1.00 . A A . 93 ASP O 1 1
7 12349 1 1 93 ASP OD1 O 101.509 -9.149 0.093 1.00 . A A . 93 ASP OD1 1 1
7 12350 1 1 93 ASP OD2 O 99.551 -8.972 -0.788 1.00 . A A . 93 ASP OD2 1 1
7 12351 1 1 94 ILE C C 103.116 -2.367 -2.586 1.00 . A A . 94 ILE C 1 1
7 12352 1 1 94 ILE CA C 102.597 -3.558 -3.390 1.00 . A A . 94 ILE CA 1 1
7 12353 1 1 94 ILE CB C 101.706 -3.055 -4.521 1.00 . A A . 94 ILE CB 1 1
7 12354 1 1 94 ILE CD1 C 100.091 -3.778 -6.296 1.00 . A A . 94 ILE CD1 1 1
7 12355 1 1 94 ILE CG1 C 101.128 -4.255 -5.278 1.00 . A A . 94 ILE CG1 1 1
7 12356 1 1 94 ILE CG2 C 102.541 -2.198 -5.473 1.00 . A A . 94 ILE CG2 1 1
7 12357 1 1 94 ILE H H 100.830 -4.369 -2.463 1.00 . A A . 94 ILE H 1 1
7 12358 1 1 94 ILE HA H 103.432 -4.097 -3.810 1.00 . A A . 94 ILE HA 1 1
7 12359 1 1 94 ILE HB H 100.903 -2.461 -4.109 1.00 . A A . 94 ILE HB 1 1
7 12360 1 1 94 ILE HD11 H 99.447 -3.044 -5.839 1.00 . A A . 94 ILE HD11 1 1
7 12361 1 1 94 ILE HD12 H 99.499 -4.619 -6.627 1.00 . A A . 94 ILE HD12 1 1
7 12362 1 1 94 ILE HD13 H 100.595 -3.337 -7.144 1.00 . A A . 94 ILE HD13 1 1
7 12363 1 1 94 ILE HG12 H 101.924 -4.772 -5.792 1.00 . A A . 94 ILE HG12 1 1
7 12364 1 1 94 ILE HG13 H 100.657 -4.927 -4.577 1.00 . A A . 94 ILE HG13 1 1
7 12365 1 1 94 ILE HG21 H 102.828 -1.284 -4.974 1.00 . A A . 94 ILE HG21 1 1
7 12366 1 1 94 ILE HG22 H 101.959 -1.961 -6.351 1.00 . A A . 94 ILE HG22 1 1
7 12367 1 1 94 ILE HG23 H 103.427 -2.744 -5.761 1.00 . A A . 94 ILE HG23 1 1
7 12368 1 1 94 ILE N N 101.802 -4.467 -2.513 1.00 . A A . 94 ILE N 1 1
7 12369 1 1 94 ILE O O 104.119 -1.770 -2.924 1.00 . A A . 94 ILE O 1 1
7 12370 1 1 95 ILE C C 103.988 -1.335 0.256 1.00 . A A . 95 ILE C 1 1
7 12371 1 1 95 ILE CA C 102.911 -0.857 -0.707 1.00 . A A . 95 ILE CA 1 1
7 12372 1 1 95 ILE CB C 101.742 -0.285 0.092 1.00 . A A . 95 ILE CB 1 1
7 12373 1 1 95 ILE CD1 C 99.810 -0.870 1.574 1.00 . A A . 95 ILE CD1 1 1
7 12374 1 1 95 ILE CG1 C 101.090 -1.399 0.919 1.00 . A A . 95 ILE CG1 1 1
7 12375 1 1 95 ILE CG2 C 100.716 0.315 -0.870 1.00 . A A . 95 ILE CG2 1 1
7 12376 1 1 95 ILE H H 101.641 -2.512 -1.268 1.00 . A A . 95 ILE H 1 1
7 12377 1 1 95 ILE HA H 103.316 -0.091 -1.353 1.00 . A A . 95 ILE HA 1 1
7 12378 1 1 95 ILE HB H 102.107 0.485 0.753 1.00 . A A . 95 ILE HB 1 1
7 12379 1 1 95 ILE HD11 H 100.001 0.100 2.007 1.00 . A A . 95 ILE HD11 1 1
7 12380 1 1 95 ILE HD12 H 99.492 -1.552 2.348 1.00 . A A . 95 ILE HD12 1 1
7 12381 1 1 95 ILE HD13 H 99.033 -0.785 0.828 1.00 . A A . 95 ILE HD13 1 1
7 12382 1 1 95 ILE HG12 H 100.851 -2.234 0.277 1.00 . A A . 95 ILE HG12 1 1
7 12383 1 1 95 ILE HG13 H 101.774 -1.723 1.689 1.00 . A A . 95 ILE HG13 1 1
7 12384 1 1 95 ILE HG21 H 100.016 0.923 -0.316 1.00 . A A . 95 ILE HG21 1 1
7 12385 1 1 95 ILE HG22 H 100.185 -0.479 -1.372 1.00 . A A . 95 ILE HG22 1 1
7 12386 1 1 95 ILE HG23 H 101.224 0.927 -1.600 1.00 . A A . 95 ILE HG23 1 1
7 12387 1 1 95 ILE N N 102.446 -2.014 -1.527 1.00 . A A . 95 ILE N 1 1
7 12388 1 1 95 ILE O O 104.938 -0.637 0.551 1.00 . A A . 95 ILE O 1 1
7 12389 1 1 96 LEU C C 106.093 -3.481 0.916 1.00 . A A . 96 LEU C 1 1
7 12390 1 1 96 LEU CA C 104.835 -3.080 1.694 1.00 . A A . 96 LEU CA 1 1
7 12391 1 1 96 LEU CB C 104.215 -4.309 2.382 1.00 . A A . 96 LEU CB 1 1
7 12392 1 1 96 LEU CD1 C 102.466 -4.935 4.078 1.00 . A A . 96 LEU CD1 1 1
7 12393 1 1 96 LEU CD2 C 104.572 -3.816 4.831 1.00 . A A . 96 LEU CD2 1 1
7 12394 1 1 96 LEU CG C 103.531 -3.898 3.704 1.00 . A A . 96 LEU CG 1 1
7 12395 1 1 96 LEU H H 103.057 -3.062 0.485 1.00 . A A . 96 LEU H 1 1
7 12396 1 1 96 LEU HA H 105.091 -2.331 2.427 1.00 . A A . 96 LEU HA 1 1
7 12397 1 1 96 LEU HB2 H 103.476 -4.737 1.715 1.00 . A A . 96 LEU HB2 1 1
7 12398 1 1 96 LEU HB3 H 104.980 -5.046 2.584 1.00 . A A . 96 LEU HB3 1 1
7 12399 1 1 96 LEU HD11 H 102.189 -4.813 5.117 1.00 . A A . 96 LEU HD11 1 1
7 12400 1 1 96 LEU HD12 H 102.861 -5.927 3.924 1.00 . A A . 96 LEU HD12 1 1
7 12401 1 1 96 LEU HD13 H 101.594 -4.794 3.456 1.00 . A A . 96 LEU HD13 1 1
7 12402 1 1 96 LEU HD21 H 104.069 -3.645 5.771 1.00 . A A . 96 LEU HD21 1 1
7 12403 1 1 96 LEU HD22 H 105.253 -3.001 4.638 1.00 . A A . 96 LEU HD22 1 1
7 12404 1 1 96 LEU HD23 H 105.124 -4.742 4.884 1.00 . A A . 96 LEU HD23 1 1
7 12405 1 1 96 LEU HG H 103.058 -2.934 3.579 1.00 . A A . 96 LEU HG 1 1
7 12406 1 1 96 LEU N N 103.837 -2.525 0.745 1.00 . A A . 96 LEU N 1 1
7 12407 1 1 96 LEU O O 107.171 -3.589 1.466 1.00 . A A . 96 LEU O 1 1
7 12408 1 1 97 LYS C C 108.169 -2.969 -1.159 1.00 . A A . 97 LYS C 1 1
7 12409 1 1 97 LYS CA C 107.134 -4.095 -1.179 1.00 . A A . 97 LYS CA 1 1
7 12410 1 1 97 LYS CB C 106.683 -4.362 -2.619 1.00 . A A . 97 LYS CB 1 1
7 12411 1 1 97 LYS CD C 108.225 -3.342 -4.356 1.00 . A A . 97 LYS CD 1 1
7 12412 1 1 97 LYS CE C 109.368 -3.639 -5.328 1.00 . A A . 97 LYS CE 1 1
7 12413 1 1 97 LYS CG C 107.909 -4.601 -3.539 1.00 . A A . 97 LYS CG 1 1
7 12414 1 1 97 LYS H H 105.077 -3.606 -0.776 1.00 . A A . 97 LYS H 1 1
7 12415 1 1 97 LYS HA H 107.571 -4.991 -0.773 1.00 . A A . 97 LYS HA 1 1
7 12416 1 1 97 LYS HB2 H 106.048 -5.240 -2.628 1.00 . A A . 97 LYS HB2 1 1
7 12417 1 1 97 LYS HB3 H 106.117 -3.516 -2.973 1.00 . A A . 97 LYS HB3 1 1
7 12418 1 1 97 LYS HD2 H 107.347 -3.042 -4.910 1.00 . A A . 97 LYS HD2 1 1
7 12419 1 1 97 LYS HD3 H 108.519 -2.549 -3.691 1.00 . A A . 97 LYS HD3 1 1
7 12420 1 1 97 LYS HE2 H 110.293 -3.729 -4.779 1.00 . A A . 97 LYS HE2 1 1
7 12421 1 1 97 LYS HE3 H 109.166 -4.564 -5.848 1.00 . A A . 97 LYS HE3 1 1
7 12422 1 1 97 LYS HG2 H 108.773 -4.862 -2.944 1.00 . A A . 97 LYS HG2 1 1
7 12423 1 1 97 LYS HG3 H 107.695 -5.410 -4.217 1.00 . A A . 97 LYS HG3 1 1
7 12424 1 1 97 LYS HZ1 H 109.152 -1.643 -5.882 1.00 . A A . 97 LYS HZ1 1 1
7 12425 1 1 97 LYS HZ2 H 108.898 -2.746 -7.150 1.00 . A A . 97 LYS HZ2 1 1
7 12426 1 1 97 LYS HZ3 H 110.474 -2.422 -6.605 1.00 . A A . 97 LYS HZ3 1 1
7 12427 1 1 97 LYS N N 105.956 -3.701 -0.358 1.00 . A A . 97 LYS N 1 1
7 12428 1 1 97 LYS NZ N 109.482 -2.529 -6.316 1.00 . A A . 97 LYS NZ 1 1
7 12429 1 1 97 LYS O O 109.358 -3.208 -1.095 1.00 . A A . 97 LYS O 1 1
7 12430 1 1 98 LYS C C 109.313 -0.502 0.203 1.00 . A A . 98 LYS C 1 1
7 12431 1 1 98 LYS CA C 108.684 -0.603 -1.187 1.00 . A A . 98 LYS CA 1 1
7 12432 1 1 98 LYS CB C 107.934 0.696 -1.499 1.00 . A A . 98 LYS CB 1 1
7 12433 1 1 98 LYS CD C 108.205 0.665 -4.002 1.00 . A A . 98 LYS CD 1 1
7 12434 1 1 98 LYS CE C 107.450 0.884 -5.315 1.00 . A A . 98 LYS CE 1 1
7 12435 1 1 98 LYS CG C 107.204 0.575 -2.844 1.00 . A A . 98 LYS CG 1 1
7 12436 1 1 98 LYS H H 106.765 -1.568 -1.255 1.00 . A A . 98 LYS H 1 1
7 12437 1 1 98 LYS HA H 109.457 -0.764 -1.920 1.00 . A A . 98 LYS HA 1 1
7 12438 1 1 98 LYS HB2 H 107.212 0.885 -0.717 1.00 . A A . 98 LYS HB2 1 1
7 12439 1 1 98 LYS HB3 H 108.635 1.513 -1.541 1.00 . A A . 98 LYS HB3 1 1
7 12440 1 1 98 LYS HD2 H 108.882 1.491 -3.837 1.00 . A A . 98 LYS HD2 1 1
7 12441 1 1 98 LYS HD3 H 108.765 -0.254 -4.065 1.00 . A A . 98 LYS HD3 1 1
7 12442 1 1 98 LYS HE2 H 106.851 0.012 -5.535 1.00 . A A . 98 LYS HE2 1 1
7 12443 1 1 98 LYS HE3 H 106.808 1.748 -5.223 1.00 . A A . 98 LYS HE3 1 1
7 12444 1 1 98 LYS HG2 H 106.690 -0.374 -2.889 1.00 . A A . 98 LYS HG2 1 1
7 12445 1 1 98 LYS HG3 H 106.485 1.375 -2.933 1.00 . A A . 98 LYS HG3 1 1
7 12446 1 1 98 LYS HZ1 H 108.265 0.408 -7.172 1.00 . A A . 98 LYS HZ1 1 1
7 12447 1 1 98 LYS HZ2 H 109.395 1.000 -6.049 1.00 . A A . 98 LYS HZ2 1 1
7 12448 1 1 98 LYS HZ3 H 108.305 2.063 -6.803 1.00 . A A . 98 LYS HZ3 1 1
7 12449 1 1 98 LYS N N 107.727 -1.742 -1.208 1.00 . A A . 98 LYS N 1 1
7 12450 1 1 98 LYS NZ N 108.427 1.106 -6.418 1.00 . A A . 98 LYS NZ 1 1
7 12451 1 1 98 LYS O O 110.519 -0.469 0.350 1.00 . A A . 98 LYS O 1 1
7 12452 1 1 99 LYS C C 109.798 -1.639 2.947 1.00 . A A . 99 LYS C 1 1
7 12453 1 1 99 LYS CA C 109.045 -0.352 2.603 1.00 . A A . 99 LYS CA 1 1
7 12454 1 1 99 LYS CB C 107.887 -0.150 3.583 1.00 . A A . 99 LYS CB 1 1
7 12455 1 1 99 LYS CD C 107.178 1.750 2.097 1.00 . A A . 99 LYS CD 1 1
7 12456 1 1 99 LYS CE C 106.398 3.065 2.085 1.00 . A A . 99 LYS CE 1 1
7 12457 1 1 99 LYS CG C 107.413 1.309 3.545 1.00 . A A . 99 LYS CG 1 1
7 12458 1 1 99 LYS H H 107.535 -0.477 1.081 1.00 . A A . 99 LYS H 1 1
7 12459 1 1 99 LYS HA H 109.716 0.486 2.663 1.00 . A A . 99 LYS HA 1 1
7 12460 1 1 99 LYS HB2 H 107.073 -0.799 3.307 1.00 . A A . 99 LYS HB2 1 1
7 12461 1 1 99 LYS HB3 H 108.216 -0.391 4.583 1.00 . A A . 99 LYS HB3 1 1
7 12462 1 1 99 LYS HD2 H 108.130 1.891 1.605 1.00 . A A . 99 LYS HD2 1 1
7 12463 1 1 99 LYS HD3 H 106.610 0.994 1.577 1.00 . A A . 99 LYS HD3 1 1
7 12464 1 1 99 LYS HE2 H 106.902 3.788 2.711 1.00 . A A . 99 LYS HE2 1 1
7 12465 1 1 99 LYS HE3 H 106.342 3.441 1.075 1.00 . A A . 99 LYS HE3 1 1
7 12466 1 1 99 LYS HG2 H 106.490 1.396 4.097 1.00 . A A . 99 LYS HG2 1 1
7 12467 1 1 99 LYS HG3 H 108.162 1.942 3.995 1.00 . A A . 99 LYS HG3 1 1
7 12468 1 1 99 LYS HZ1 H 105.076 2.457 3.574 1.00 . A A . 99 LYS HZ1 1 1
7 12469 1 1 99 LYS HZ2 H 104.533 2.146 1.995 1.00 . A A . 99 LYS HZ2 1 1
7 12470 1 1 99 LYS HZ3 H 104.496 3.728 2.613 1.00 . A A . 99 LYS HZ3 1 1
7 12471 1 1 99 LYS N N 108.503 -0.451 1.223 1.00 . A A . 99 LYS N 1 1
7 12472 1 1 99 LYS NZ N 105.022 2.831 2.606 1.00 . A A . 99 LYS NZ 1 1
7 12473 1 1 99 LYS O O 110.592 -1.679 3.866 1.00 . A A . 99 LYS O 1 1
7 12474 1 1 100 LYS C C 110.150 -4.299 3.991 1.00 . A A . 100 LYS C 1 1
7 12475 1 1 100 LYS CA C 110.256 -3.976 2.499 1.00 . A A . 100 LYS CA 1 1
7 12476 1 1 100 LYS CB C 111.730 -3.850 2.110 1.00 . A A . 100 LYS CB 1 1
7 12477 1 1 100 LYS CD C 113.315 -3.442 0.224 1.00 . A A . 100 LYS CD 1 1
7 12478 1 1 100 LYS CE C 113.447 -3.362 -1.298 1.00 . A A . 100 LYS CE 1 1
7 12479 1 1 100 LYS CG C 111.844 -3.626 0.601 1.00 . A A . 100 LYS CG 1 1
7 12480 1 1 100 LYS H H 108.911 -2.638 1.479 1.00 . A A . 100 LYS H 1 1
7 12481 1 1 100 LYS HA H 109.799 -4.768 1.926 1.00 . A A . 100 LYS HA 1 1
7 12482 1 1 100 LYS HB2 H 112.170 -3.013 2.633 1.00 . A A . 100 LYS HB2 1 1
7 12483 1 1 100 LYS HB3 H 112.252 -4.756 2.377 1.00 . A A . 100 LYS HB3 1 1
7 12484 1 1 100 LYS HD2 H 113.689 -2.530 0.668 1.00 . A A . 100 LYS HD2 1 1
7 12485 1 1 100 LYS HD3 H 113.888 -4.281 0.589 1.00 . A A . 100 LYS HD3 1 1
7 12486 1 1 100 LYS HE2 H 112.854 -2.539 -1.668 1.00 . A A . 100 LYS HE2 1 1
7 12487 1 1 100 LYS HE3 H 114.483 -3.207 -1.562 1.00 . A A . 100 LYS HE3 1 1
7 12488 1 1 100 LYS HG2 H 111.441 -4.481 0.078 1.00 . A A . 100 LYS HG2 1 1
7 12489 1 1 100 LYS HG3 H 111.291 -2.741 0.325 1.00 . A A . 100 LYS HG3 1 1
7 12490 1 1 100 LYS HZ1 H 111.979 -4.521 -2.212 1.00 . A A . 100 LYS HZ1 1 1
7 12491 1 1 100 LYS HZ2 H 113.024 -5.398 -1.200 1.00 . A A . 100 LYS HZ2 1 1
7 12492 1 1 100 LYS HZ3 H 113.556 -4.873 -2.726 1.00 . A A . 100 LYS HZ3 1 1
7 12493 1 1 100 LYS N N 109.555 -2.692 2.216 1.00 . A A . 100 LYS N 1 1
7 12494 1 1 100 LYS NZ N 112.965 -4.634 -1.905 1.00 . A A . 100 LYS NZ 1 1
7 12495 1 1 100 LYS O O 109.060 -4.180 4.528 1.00 . A A . 100 LYS O 1 1
7 12496 1 1 100 LYS OXT O 111.160 -4.659 4.572 1.00 . A A . 100 LYS OXT 1 1
7 12497 2 2 1 SER C C 87.541 -15.846 8.663 1.00 . B B . 1 SER C 1 1
7 12498 2 2 1 SER CA C 87.078 -17.268 8.989 1.00 . B B . 1 SER CA 1 1
7 12499 2 2 1 SER CB C 88.047 -17.903 9.987 1.00 . B B . 1 SER CB 1 1
7 12500 2 2 1 SER H1 H 87.701 -18.881 7.830 1.00 . B B . 1 SER H1 1 1
7 12501 2 2 1 SER H2 H 87.335 -17.485 6.934 1.00 . B B . 1 SER H2 1 1
7 12502 2 2 1 SER H3 H 86.084 -18.435 7.581 1.00 . B B . 1 SER H3 1 1
7 12503 2 2 1 SER HA H 86.088 -17.233 9.420 1.00 . B B . 1 SER HA 1 1
7 12504 2 2 1 SER HB2 H 87.739 -18.914 10.197 1.00 . B B . 1 SER HB2 1 1
7 12505 2 2 1 SER HB3 H 89.043 -17.914 9.563 1.00 . B B . 1 SER HB3 1 1
7 12506 2 2 1 SER HG H 88.792 -17.429 11.721 1.00 . B B . 1 SER HG 1 1
7 12507 2 2 1 SER N N 87.047 -18.079 7.739 1.00 . B B . 1 SER N 1 1
7 12508 2 2 1 SER O O 87.443 -15.394 7.540 1.00 . B B . 1 SER O 1 1
7 12509 2 2 1 SER OG O 88.039 -17.151 11.193 1.00 . B B . 1 SER OG 1 1
7 12510 2 2 2 TRP C C 89.811 -13.786 8.570 1.00 . B B . 2 TRP C 1 1
7 12511 2 2 2 TRP CA C 88.512 -13.747 9.383 1.00 . B B . 2 TRP CA 1 1
7 12512 2 2 2 TRP CB C 88.767 -13.038 10.730 1.00 . B B . 2 TRP CB 1 1
7 12513 2 2 2 TRP CD1 C 86.693 -12.918 12.170 1.00 . B B . 2 TRP CD1 1 1
7 12514 2 2 2 TRP CD2 C 86.932 -11.118 10.846 1.00 . B B . 2 TRP CD2 1 1
7 12515 2 2 2 TRP CE2 C 85.747 -10.916 11.591 1.00 . B B . 2 TRP CE2 1 1
7 12516 2 2 2 TRP CE3 C 87.316 -10.125 9.929 1.00 . B B . 2 TRP CE3 1 1
7 12517 2 2 2 TRP CG C 87.512 -12.396 11.232 1.00 . B B . 2 TRP CG 1 1
7 12518 2 2 2 TRP CH2 C 85.371 -8.788 10.518 1.00 . B B . 2 TRP CH2 1 1
7 12519 2 2 2 TRP CZ2 C 84.972 -9.766 11.433 1.00 . B B . 2 TRP CZ2 1 1
7 12520 2 2 2 TRP CZ3 C 86.539 -8.967 9.767 1.00 . B B . 2 TRP CZ3 1 1
7 12521 2 2 2 TRP H H 88.114 -15.522 10.536 1.00 . B B . 2 TRP H 1 1
7 12522 2 2 2 TRP HA H 87.759 -13.210 8.823 1.00 . B B . 2 TRP HA 1 1
7 12523 2 2 2 TRP HB2 H 89.107 -13.761 11.454 1.00 . B B . 2 TRP HB2 1 1
7 12524 2 2 2 TRP HB3 H 89.525 -12.276 10.607 1.00 . B B . 2 TRP HB3 1 1
7 12525 2 2 2 TRP HD1 H 86.836 -13.864 12.669 1.00 . B B . 2 TRP HD1 1 1
7 12526 2 2 2 TRP HE1 H 84.909 -12.183 13.019 1.00 . B B . 2 TRP HE1 1 1
7 12527 2 2 2 TRP HE3 H 88.214 -10.254 9.346 1.00 . B B . 2 TRP HE3 1 1
7 12528 2 2 2 TRP HH2 H 84.782 -7.895 10.391 1.00 . B B . 2 TRP HH2 1 1
7 12529 2 2 2 TRP HZ2 H 84.072 -9.633 12.014 1.00 . B B . 2 TRP HZ2 1 1
7 12530 2 2 2 TRP HZ3 H 86.844 -8.208 9.061 1.00 . B B . 2 TRP HZ3 1 1
7 12531 2 2 2 TRP N N 88.044 -15.139 9.637 1.00 . B B . 2 TRP N 1 1
7 12532 2 2 2 TRP NE1 N 85.644 -12.042 12.385 1.00 . B B . 2 TRP NE1 1 1
7 12533 2 2 2 TRP O O 90.301 -14.835 8.200 1.00 . B B . 2 TRP O 1 1
7 12534 2 2 3 VAL C C 92.330 -11.248 7.900 1.00 . B B . 3 VAL C 1 1
7 12535 2 2 3 VAL CA C 91.636 -12.562 7.531 1.00 . B B . 3 VAL CA 1 1
7 12536 2 2 3 VAL CB C 91.329 -12.614 6.030 1.00 . B B . 3 VAL CB 1 1
7 12537 2 2 3 VAL CG1 C 90.150 -11.697 5.726 1.00 . B B . 3 VAL CG1 1 1
7 12538 2 2 3 VAL CG2 C 92.557 -12.161 5.229 1.00 . B B . 3 VAL CG2 1 1
7 12539 2 2 3 VAL H H 89.953 -11.815 8.621 1.00 . B B . 3 VAL H 1 1
7 12540 2 2 3 VAL HA H 92.271 -13.389 7.798 1.00 . B B . 3 VAL HA 1 1
7 12541 2 2 3 VAL HB H 91.072 -13.626 5.755 1.00 . B B . 3 VAL HB 1 1
7 12542 2 2 3 VAL HG11 H 90.392 -10.698 6.051 1.00 . B B . 3 VAL HG11 1 1
7 12543 2 2 3 VAL HG12 H 89.273 -12.050 6.251 1.00 . B B . 3 VAL HG12 1 1
7 12544 2 2 3 VAL HG13 H 89.959 -11.696 4.664 1.00 . B B . 3 VAL HG13 1 1
7 12545 2 2 3 VAL HG21 H 92.617 -11.081 5.235 1.00 . B B . 3 VAL HG21 1 1
7 12546 2 2 3 VAL HG22 H 92.471 -12.509 4.211 1.00 . B B . 3 VAL HG22 1 1
7 12547 2 2 3 VAL HG23 H 93.450 -12.573 5.681 1.00 . B B . 3 VAL HG23 1 1
7 12548 2 2 3 VAL N N 90.369 -12.639 8.303 1.00 . B B . 3 VAL N 1 1
7 12549 2 2 3 VAL O O 91.696 -10.218 8.019 1.00 . B B . 3 VAL O 1 1
7 12550 2 2 4 PTR C C 95.325 -9.626 7.380 1.00 . B B . 4 PTR C 1 1
7 12551 2 2 4 PTR CA C 94.372 -10.043 8.504 1.00 . B B . 4 PTR CA 1 1
7 12552 2 2 4 PTR CB C 95.177 -10.334 9.781 1.00 . B B . 4 PTR CB 1 1
7 12553 2 2 4 PTR CD1 C 93.185 -11.172 11.101 1.00 . B B . 4 PTR CD1 1 1
7 12554 2 2 4 PTR CD2 C 94.490 -9.338 12.007 1.00 . B B . 4 PTR CD2 1 1
7 12555 2 2 4 PTR CE1 C 92.342 -11.122 12.218 1.00 . B B . 4 PTR CE1 1 1
7 12556 2 2 4 PTR CE2 C 93.646 -9.290 13.123 1.00 . B B . 4 PTR CE2 1 1
7 12557 2 2 4 PTR CG C 94.262 -10.280 10.992 1.00 . B B . 4 PTR CG 1 1
7 12558 2 2 4 PTR CZ C 92.573 -10.181 13.229 1.00 . B B . 4 PTR CZ 1 1
7 12559 2 2 4 PTR H H 94.105 -12.132 8.021 1.00 . B B . 4 PTR H 1 1
7 12560 2 2 4 PTR HA H 93.680 -9.233 8.696 1.00 . B B . 4 PTR HA 1 1
7 12561 2 2 4 PTR HB2 H 95.961 -9.598 9.889 1.00 . B B . 4 PTR HB2 1 1
7 12562 2 2 4 PTR HB3 H 95.617 -11.317 9.709 1.00 . B B . 4 PTR HB3 1 1
7 12563 2 2 4 PTR HD1 H 93.003 -11.901 10.326 1.00 . B B . 4 PTR HD1 1 1
7 12564 2 2 4 PTR HD2 H 95.318 -8.649 11.928 1.00 . B B . 4 PTR HD2 1 1
7 12565 2 2 4 PTR HE1 H 91.514 -11.809 12.300 1.00 . B B . 4 PTR HE1 1 1
7 12566 2 2 4 PTR HE2 H 93.824 -8.564 13.904 1.00 . B B . 4 PTR HE2 1 1
7 12567 2 2 4 PTR N N 93.624 -11.282 8.108 1.00 . B B . 4 PTR N 1 1
7 12568 2 2 4 PTR O O 95.256 -10.125 6.275 1.00 . B B . 4 PTR O 1 1
7 12569 2 2 4 PTR O1P O 92.195 -12.393 15.076 1.00 . B B . 4 PTR O1P 1 1
7 12570 2 2 4 PTR O2P O 91.465 -10.784 16.725 1.00 . B B . 4 PTR O2P 1 1
7 12571 2 2 4 PTR O3P O 93.656 -10.581 15.726 1.00 . B B . 4 PTR O3P 1 1
7 12572 2 2 4 PTR OH O 91.680 -10.128 14.409 1.00 . B B . 4 PTR OH 1 1
7 12573 2 2 4 PTR P P 92.249 -10.972 15.484 1.00 . B B . 4 PTR P 1 1
7 12574 2 2 5 SER C C 98.583 -8.135 7.263 1.00 . B B . 5 SER C 1 1
7 12575 2 2 5 SER CA C 97.182 -8.223 6.629 1.00 . B B . 5 SER CA 1 1
7 12576 2 2 5 SER CB C 96.747 -6.829 6.171 1.00 . B B . 5 SER CB 1 1
7 12577 2 2 5 SER H H 96.236 -8.316 8.562 1.00 . B B . 5 SER H 1 1
7 12578 2 2 5 SER HA H 97.184 -8.898 5.790 1.00 . B B . 5 SER HA 1 1
7 12579 2 2 5 SER HB2 H 97.572 -6.317 5.707 1.00 . B B . 5 SER HB2 1 1
7 12580 2 2 5 SER HB3 H 95.941 -6.925 5.461 1.00 . B B . 5 SER HB3 1 1
7 12581 2 2 5 SER HG H 96.005 -5.226 6.986 1.00 . B B . 5 SER HG 1 1
7 12582 2 2 5 SER N N 96.212 -8.703 7.663 1.00 . B B . 5 SER N 1 1
7 12583 2 2 5 SER O O 98.689 -7.938 8.457 1.00 . B B . 5 SER O 1 1
7 12584 2 2 5 SER OG O 96.311 -6.081 7.298 1.00 . B B . 5 SER OG 1 1
7 12585 2 2 6 PRO C C 101.191 -6.818 7.691 1.00 . B B . 6 PRO C 1 1
7 12586 2 2 6 PRO CA C 101.001 -8.174 6.997 1.00 . B B . 6 PRO CA 1 1
7 12587 2 2 6 PRO CB C 101.922 -8.314 5.760 1.00 . B B . 6 PRO CB 1 1
7 12588 2 2 6 PRO CD C 99.546 -8.506 5.006 1.00 . B B . 6 PRO CD 1 1
7 12589 2 2 6 PRO CG C 101.004 -8.412 4.506 1.00 . B B . 6 PRO CG 1 1
7 12590 2 2 6 PRO HA H 101.186 -8.979 7.693 1.00 . B B . 6 PRO HA 1 1
7 12591 2 2 6 PRO HB2 H 102.576 -7.452 5.677 1.00 . B B . 6 PRO HB2 1 1
7 12592 2 2 6 PRO HB3 H 102.518 -9.212 5.843 1.00 . B B . 6 PRO HB3 1 1
7 12593 2 2 6 PRO HD2 H 98.932 -7.756 4.528 1.00 . B B . 6 PRO HD2 1 1
7 12594 2 2 6 PRO HD3 H 99.150 -9.494 4.818 1.00 . B B . 6 PRO HD3 1 1
7 12595 2 2 6 PRO HG2 H 101.129 -7.529 3.889 1.00 . B B . 6 PRO HG2 1 1
7 12596 2 2 6 PRO HG3 H 101.252 -9.295 3.932 1.00 . B B . 6 PRO HG3 1 1
7 12597 2 2 6 PRO N N 99.629 -8.265 6.465 1.00 . B B . 6 PRO N 1 1
7 12598 2 2 6 PRO O O 102.013 -6.671 8.574 1.00 . B B . 6 PRO O 1 1
7 12599 2 2 7 LEU C C 100.564 -4.640 9.453 1.00 . B B . 7 LEU C 1 1
7 12600 2 2 7 LEU CA C 100.570 -4.487 7.931 1.00 . B B . 7 LEU CA 1 1
7 12601 2 2 7 LEU CB C 99.397 -3.597 7.506 1.00 . B B . 7 LEU CB 1 1
7 12602 2 2 7 LEU CD1 C 97.953 -3.049 5.526 1.00 . B B . 7 LEU CD1 1 1
7 12603 2 2 7 LEU CD2 C 100.358 -2.382 5.518 1.00 . B B . 7 LEU CD2 1 1
7 12604 2 2 7 LEU CG C 99.361 -3.457 5.973 1.00 . B B . 7 LEU CG 1 1
7 12605 2 2 7 LEU H H 99.779 -5.964 6.586 1.00 . B B . 7 LEU H 1 1
7 12606 2 2 7 LEU HA H 101.498 -4.037 7.619 1.00 . B B . 7 LEU HA 1 1
7 12607 2 2 7 LEU HB2 H 98.474 -4.044 7.851 1.00 . B B . 7 LEU HB2 1 1
7 12608 2 2 7 LEU HB3 H 99.509 -2.623 7.955 1.00 . B B . 7 LEU HB3 1 1
7 12609 2 2 7 LEU HD11 H 97.594 -2.248 6.156 1.00 . B B . 7 LEU HD11 1 1
7 12610 2 2 7 LEU HD12 H 97.289 -3.896 5.608 1.00 . B B . 7 LEU HD12 1 1
7 12611 2 2 7 LEU HD13 H 97.982 -2.713 4.500 1.00 . B B . 7 LEU HD13 1 1
7 12612 2 2 7 LEU HD21 H 100.253 -2.224 4.456 1.00 . B B . 7 LEU HD21 1 1
7 12613 2 2 7 LEU HD22 H 101.365 -2.705 5.733 1.00 . B B . 7 LEU HD22 1 1
7 12614 2 2 7 LEU HD23 H 100.156 -1.457 6.039 1.00 . B B . 7 LEU HD23 1 1
7 12615 2 2 7 LEU HG H 99.618 -4.403 5.518 1.00 . B B . 7 LEU HG 1 1
7 12616 2 2 7 LEU N N 100.435 -5.827 7.297 1.00 . B B . 7 LEU N 1 1
7 12617 2 2 7 LEU O O 99.629 -5.159 10.030 1.00 . B B . 7 LEU O 1 1
7 12618 2 2 8 HIS C C 100.749 -3.248 12.216 1.00 . B B . 8 HIS C 1 1
7 12619 2 2 8 HIS CA C 101.652 -4.312 11.588 1.00 . B B . 8 HIS CA 1 1
7 12620 2 2 8 HIS CB C 103.094 -4.109 12.057 1.00 . B B . 8 HIS CB 1 1
7 12621 2 2 8 HIS CD2 C 103.257 -1.683 11.061 1.00 . B B . 8 HIS CD2 1 1
7 12622 2 2 8 HIS CE1 C 105.210 -1.851 10.141 1.00 . B B . 8 HIS CE1 1 1
7 12623 2 2 8 HIS CG C 103.707 -2.955 11.312 1.00 . B B . 8 HIS CG 1 1
7 12624 2 2 8 HIS H H 102.343 -3.777 9.624 1.00 . B B . 8 HIS H 1 1
7 12625 2 2 8 HIS HA H 101.311 -5.293 11.883 1.00 . B B . 8 HIS HA 1 1
7 12626 2 2 8 HIS HB2 H 103.104 -3.900 13.115 1.00 . B B . 8 HIS HB2 1 1
7 12627 2 2 8 HIS HB3 H 103.665 -5.005 11.862 1.00 . B B . 8 HIS HB3 1 1
7 12628 2 2 8 HIS HD1 H 105.543 -3.824 10.711 1.00 . B B . 8 HIS HD1 1 1
7 12629 2 2 8 HIS HD2 H 102.309 -1.283 11.389 1.00 . B B . 8 HIS HD2 1 1
7 12630 2 2 8 HIS HE1 H 106.117 -1.622 9.601 1.00 . B B . 8 HIS HE1 1 1
7 12631 2 2 8 HIS N N 101.599 -4.193 10.107 1.00 . B B . 8 HIS N 1 1
7 12632 2 2 8 HIS ND1 N 104.954 -3.040 10.715 1.00 . B B . 8 HIS ND1 1 1
7 12633 2 2 8 HIS NE2 N 104.208 -0.987 10.321 1.00 . B B . 8 HIS NE2 1 1
7 12634 2 2 8 HIS O O 100.238 -2.422 11.478 1.00 . B B . 8 HIS O 1 1
7 12635 2 2 8 HIS OXT O 100.584 -3.276 13.425 1.00 . B B . 8 HIS OXT 1 1
8 12636 1 1 1 LEU C C 88.466 13.675 -8.976 1.00 . A A . 1 LEU C 1 1
8 12637 1 1 1 LEU CA C 88.852 14.614 -10.118 1.00 . A A . 1 LEU CA 1 1
8 12638 1 1 1 LEU CB C 89.920 15.601 -9.633 1.00 . A A . 1 LEU CB 1 1
8 12639 1 1 1 LEU CD1 C 89.567 17.166 -11.569 1.00 . A A . 1 LEU CD1 1 1
8 12640 1 1 1 LEU CD2 C 91.749 17.148 -10.338 1.00 . A A . 1 LEU CD2 1 1
8 12641 1 1 1 LEU CG C 90.585 16.283 -10.834 1.00 . A A . 1 LEU CG 1 1
8 12642 1 1 1 LEU H1 H 87.707 16.348 -10.249 1.00 . A A . 1 LEU H1 1 1
8 12643 1 1 1 LEU H2 H 86.792 14.918 -10.170 1.00 . A A . 1 LEU H2 1 1
8 12644 1 1 1 LEU H3 H 87.592 15.341 -11.608 1.00 . A A . 1 LEU H3 1 1
8 12645 1 1 1 LEU HA H 89.245 14.030 -10.936 1.00 . A A . 1 LEU HA 1 1
8 12646 1 1 1 LEU HB2 H 89.459 16.348 -9.004 1.00 . A A . 1 LEU HB2 1 1
8 12647 1 1 1 LEU HB3 H 90.670 15.069 -9.068 1.00 . A A . 1 LEU HB3 1 1
8 12648 1 1 1 LEU HD11 H 90.088 17.886 -12.184 1.00 . A A . 1 LEU HD11 1 1
8 12649 1 1 1 LEU HD12 H 88.952 17.687 -10.850 1.00 . A A . 1 LEU HD12 1 1
8 12650 1 1 1 LEU HD13 H 88.942 16.547 -12.196 1.00 . A A . 1 LEU HD13 1 1
8 12651 1 1 1 LEU HD21 H 92.214 17.642 -11.178 1.00 . A A . 1 LEU HD21 1 1
8 12652 1 1 1 LEU HD22 H 92.475 16.523 -9.840 1.00 . A A . 1 LEU HD22 1 1
8 12653 1 1 1 LEU HD23 H 91.377 17.888 -9.645 1.00 . A A . 1 LEU HD23 1 1
8 12654 1 1 1 LEU HG H 90.960 15.530 -11.511 1.00 . A A . 1 LEU HG 1 1
8 12655 1 1 1 LEU N N 87.645 15.362 -10.570 1.00 . A A . 1 LEU N 1 1
8 12656 1 1 1 LEU O O 87.304 13.417 -8.736 1.00 . A A . 1 LEU O 1 1
8 12657 1 1 2 LYS C C 88.148 11.170 -7.623 1.00 . A A . 2 LYS C 1 1
8 12658 1 1 2 LYS CA C 89.128 12.242 -7.146 1.00 . A A . 2 LYS CA 1 1
8 12659 1 1 2 LYS CB C 88.517 13.039 -5.995 1.00 . A A . 2 LYS CB 1 1
8 12660 1 1 2 LYS CD C 90.400 14.678 -6.262 1.00 . A A . 2 LYS CD 1 1
8 12661 1 1 2 LYS CE C 91.181 15.759 -5.508 1.00 . A A . 2 LYS CE 1 1
8 12662 1 1 2 LYS CG C 89.627 13.804 -5.267 1.00 . A A . 2 LYS CG 1 1
8 12663 1 1 2 LYS H H 90.361 13.387 -8.476 1.00 . A A . 2 LYS H 1 1
8 12664 1 1 2 LYS HA H 90.040 11.771 -6.812 1.00 . A A . 2 LYS HA 1 1
8 12665 1 1 2 LYS HB2 H 87.792 13.739 -6.386 1.00 . A A . 2 LYS HB2 1 1
8 12666 1 1 2 LYS HB3 H 88.032 12.366 -5.303 1.00 . A A . 2 LYS HB3 1 1
8 12667 1 1 2 LYS HD2 H 91.093 14.063 -6.817 1.00 . A A . 2 LYS HD2 1 1
8 12668 1 1 2 LYS HD3 H 89.707 15.148 -6.942 1.00 . A A . 2 LYS HD3 1 1
8 12669 1 1 2 LYS HE2 H 91.648 16.426 -6.217 1.00 . A A . 2 LYS HE2 1 1
8 12670 1 1 2 LYS HE3 H 90.507 16.319 -4.877 1.00 . A A . 2 LYS HE3 1 1
8 12671 1 1 2 LYS HG2 H 89.189 14.424 -4.507 1.00 . A A . 2 LYS HG2 1 1
8 12672 1 1 2 LYS HG3 H 90.306 13.099 -4.812 1.00 . A A . 2 LYS HG3 1 1
8 12673 1 1 2 LYS HZ1 H 92.606 14.281 -5.158 1.00 . A A . 2 LYS HZ1 1 1
8 12674 1 1 2 LYS HZ2 H 91.816 14.828 -3.757 1.00 . A A . 2 LYS HZ2 1 1
8 12675 1 1 2 LYS HZ3 H 93.002 15.792 -4.499 1.00 . A A . 2 LYS HZ3 1 1
8 12676 1 1 2 LYS N N 89.433 13.163 -8.269 1.00 . A A . 2 LYS N 1 1
8 12677 1 1 2 LYS NZ N 92.230 15.117 -4.667 1.00 . A A . 2 LYS NZ 1 1
8 12678 1 1 2 LYS O O 87.495 10.515 -6.838 1.00 . A A . 2 LYS O 1 1
8 12679 1 1 3 THR C C 87.646 9.412 -10.775 1.00 . A A . 3 THR C 1 1
8 12680 1 1 3 THR CA C 87.107 9.953 -9.451 1.00 . A A . 3 THR CA 1 1
8 12681 1 1 3 THR CB C 85.726 10.582 -9.676 1.00 . A A . 3 THR CB 1 1
8 12682 1 1 3 THR CG2 C 85.812 11.703 -10.724 1.00 . A A . 3 THR CG2 1 1
8 12683 1 1 3 THR H H 88.584 11.527 -9.530 1.00 . A A . 3 THR H 1 1
8 12684 1 1 3 THR HA H 87.023 9.140 -8.747 1.00 . A A . 3 THR HA 1 1
8 12685 1 1 3 THR HB H 85.366 10.991 -8.745 1.00 . A A . 3 THR HB 1 1
8 12686 1 1 3 THR HG1 H 85.033 9.389 -11.047 1.00 . A A . 3 THR HG1 1 1
8 12687 1 1 3 THR HG21 H 85.677 11.284 -11.710 1.00 . A A . 3 THR HG21 1 1
8 12688 1 1 3 THR HG22 H 86.778 12.186 -10.670 1.00 . A A . 3 THR HG22 1 1
8 12689 1 1 3 THR HG23 H 85.037 12.432 -10.537 1.00 . A A . 3 THR HG23 1 1
8 12690 1 1 3 THR N N 88.044 10.986 -8.914 1.00 . A A . 3 THR N 1 1
8 12691 1 1 3 THR O O 86.933 9.306 -11.753 1.00 . A A . 3 THR O 1 1
8 12692 1 1 3 THR OG1 O 84.826 9.580 -10.129 1.00 . A A . 3 THR OG1 1 1
8 12693 1 1 4 TYR C C 90.635 7.563 -11.729 1.00 . A A . 4 TYR C 1 1
8 12694 1 1 4 TYR CA C 89.495 8.526 -12.071 1.00 . A A . 4 TYR CA 1 1
8 12695 1 1 4 TYR CB C 90.036 9.688 -12.911 1.00 . A A . 4 TYR CB 1 1
8 12696 1 1 4 TYR CD1 C 91.255 8.382 -14.691 1.00 . A A . 4 TYR CD1 1 1
8 12697 1 1 4 TYR CD2 C 89.314 9.685 -15.325 1.00 . A A . 4 TYR CD2 1 1
8 12698 1 1 4 TYR CE1 C 91.411 7.966 -16.019 1.00 . A A . 4 TYR CE1 1 1
8 12699 1 1 4 TYR CE2 C 89.468 9.271 -16.653 1.00 . A A . 4 TYR CE2 1 1
8 12700 1 1 4 TYR CG C 90.207 9.241 -14.345 1.00 . A A . 4 TYR CG 1 1
8 12701 1 1 4 TYR CZ C 90.517 8.411 -17.001 1.00 . A A . 4 TYR CZ 1 1
8 12702 1 1 4 TYR H H 89.457 9.157 -10.011 1.00 . A A . 4 TYR H 1 1
8 12703 1 1 4 TYR HA H 88.738 7.997 -12.633 1.00 . A A . 4 TYR HA 1 1
8 12704 1 1 4 TYR HB2 H 89.339 10.513 -12.868 1.00 . A A . 4 TYR HB2 1 1
8 12705 1 1 4 TYR HB3 H 90.989 10.007 -12.519 1.00 . A A . 4 TYR HB3 1 1
8 12706 1 1 4 TYR HD1 H 91.943 8.038 -13.934 1.00 . A A . 4 TYR HD1 1 1
8 12707 1 1 4 TYR HD2 H 88.507 10.347 -15.055 1.00 . A A . 4 TYR HD2 1 1
8 12708 1 1 4 TYR HE1 H 92.220 7.303 -16.286 1.00 . A A . 4 TYR HE1 1 1
8 12709 1 1 4 TYR HE2 H 88.778 9.614 -17.409 1.00 . A A . 4 TYR HE2 1 1
8 12710 1 1 4 TYR HH H 89.804 7.761 -18.647 1.00 . A A . 4 TYR HH 1 1
8 12711 1 1 4 TYR N N 88.903 9.065 -10.812 1.00 . A A . 4 TYR N 1 1
8 12712 1 1 4 TYR O O 91.519 7.879 -10.957 1.00 . A A . 4 TYR O 1 1
8 12713 1 1 4 TYR OH O 90.669 8.003 -18.310 1.00 . A A . 4 TYR OH 1 1
8 12714 1 1 5 GLY C C 91.368 4.622 -10.745 1.00 . A A . 5 GLY C 1 1
8 12715 1 1 5 GLY CA C 91.704 5.402 -12.017 1.00 . A A . 5 GLY CA 1 1
8 12716 1 1 5 GLY H H 89.899 6.157 -12.923 1.00 . A A . 5 GLY H 1 1
8 12717 1 1 5 GLY HA2 H 91.790 4.716 -12.847 1.00 . A A . 5 GLY HA2 1 1
8 12718 1 1 5 GLY HA3 H 92.640 5.920 -11.879 1.00 . A A . 5 GLY HA3 1 1
8 12719 1 1 5 GLY N N 90.621 6.389 -12.302 1.00 . A A . 5 GLY N 1 1
8 12720 1 1 5 GLY O O 92.144 3.810 -10.281 1.00 . A A . 5 GLY O 1 1
8 12721 1 1 6 VAL C C 88.735 3.105 -9.276 1.00 . A A . 6 VAL C 1 1
8 12722 1 1 6 VAL CA C 89.804 4.146 -8.932 1.00 . A A . 6 VAL CA 1 1
8 12723 1 1 6 VAL CB C 89.230 5.158 -7.941 1.00 . A A . 6 VAL CB 1 1
8 12724 1 1 6 VAL CG1 C 88.859 4.442 -6.644 1.00 . A A . 6 VAL CG1 1 1
8 12725 1 1 6 VAL CG2 C 90.279 6.232 -7.647 1.00 . A A . 6 VAL CG2 1 1
8 12726 1 1 6 VAL H H 89.611 5.524 -10.580 1.00 . A A . 6 VAL H 1 1
8 12727 1 1 6 VAL HA H 90.658 3.652 -8.487 1.00 . A A . 6 VAL HA 1 1
8 12728 1 1 6 VAL HB H 88.347 5.617 -8.363 1.00 . A A . 6 VAL HB 1 1
8 12729 1 1 6 VAL HG11 H 88.607 5.173 -5.890 1.00 . A A . 6 VAL HG11 1 1
8 12730 1 1 6 VAL HG12 H 89.697 3.850 -6.307 1.00 . A A . 6 VAL HG12 1 1
8 12731 1 1 6 VAL HG13 H 88.011 3.798 -6.821 1.00 . A A . 6 VAL HG13 1 1
8 12732 1 1 6 VAL HG21 H 90.524 6.755 -8.560 1.00 . A A . 6 VAL HG21 1 1
8 12733 1 1 6 VAL HG22 H 91.169 5.767 -7.249 1.00 . A A . 6 VAL HG22 1 1
8 12734 1 1 6 VAL HG23 H 89.886 6.933 -6.926 1.00 . A A . 6 VAL HG23 1 1
8 12735 1 1 6 VAL N N 90.214 4.865 -10.180 1.00 . A A . 6 VAL N 1 1
8 12736 1 1 6 VAL O O 87.839 3.360 -10.057 1.00 . A A . 6 VAL O 1 1
8 12737 1 1 7 SER C C 86.627 0.991 -8.044 1.00 . A A . 7 SER C 1 1
8 12738 1 1 7 SER CA C 87.810 0.874 -9.007 1.00 . A A . 7 SER CA 1 1
8 12739 1 1 7 SER CB C 88.447 -0.503 -8.853 1.00 . A A . 7 SER CB 1 1
8 12740 1 1 7 SER H H 89.552 1.741 -8.081 1.00 . A A . 7 SER H 1 1
8 12741 1 1 7 SER HA H 87.456 0.991 -10.022 1.00 . A A . 7 SER HA 1 1
8 12742 1 1 7 SER HB2 H 88.515 -0.757 -7.810 1.00 . A A . 7 SER HB2 1 1
8 12743 1 1 7 SER HB3 H 87.834 -1.234 -9.359 1.00 . A A . 7 SER HB3 1 1
8 12744 1 1 7 SER HG H 90.001 0.430 -9.560 1.00 . A A . 7 SER HG 1 1
8 12745 1 1 7 SER N N 88.821 1.930 -8.704 1.00 . A A . 7 SER N 1 1
8 12746 1 1 7 SER O O 86.725 0.672 -6.877 1.00 . A A . 7 SER O 1 1
8 12747 1 1 7 SER OG O 89.752 -0.486 -9.417 1.00 . A A . 7 SER OG 1 1
8 12748 1 1 8 PHE C C 83.569 0.233 -7.602 1.00 . A A . 8 PHE C 1 1
8 12749 1 1 8 PHE CA C 84.298 1.578 -7.680 1.00 . A A . 8 PHE CA 1 1
8 12750 1 1 8 PHE CB C 83.376 2.627 -8.302 1.00 . A A . 8 PHE CB 1 1
8 12751 1 1 8 PHE CD1 C 84.730 3.832 -10.051 1.00 . A A . 8 PHE CD1 1 1
8 12752 1 1 8 PHE CD2 C 84.440 4.870 -7.881 1.00 . A A . 8 PHE CD2 1 1
8 12753 1 1 8 PHE CE1 C 85.498 4.924 -10.472 1.00 . A A . 8 PHE CE1 1 1
8 12754 1 1 8 PHE CE2 C 85.208 5.963 -8.300 1.00 . A A . 8 PHE CE2 1 1
8 12755 1 1 8 PHE CG C 84.201 3.806 -8.756 1.00 . A A . 8 PHE CG 1 1
8 12756 1 1 8 PHE CZ C 85.737 5.990 -9.596 1.00 . A A . 8 PHE CZ 1 1
8 12757 1 1 8 PHE H H 85.466 1.670 -9.485 1.00 . A A . 8 PHE H 1 1
8 12758 1 1 8 PHE HA H 84.582 1.897 -6.684 1.00 . A A . 8 PHE HA 1 1
8 12759 1 1 8 PHE HB2 H 82.860 2.200 -9.150 1.00 . A A . 8 PHE HB2 1 1
8 12760 1 1 8 PHE HB3 H 82.656 2.954 -7.570 1.00 . A A . 8 PHE HB3 1 1
8 12761 1 1 8 PHE HD1 H 84.545 3.010 -10.726 1.00 . A A . 8 PHE HD1 1 1
8 12762 1 1 8 PHE HD2 H 84.031 4.848 -6.881 1.00 . A A . 8 PHE HD2 1 1
8 12763 1 1 8 PHE HE1 H 85.906 4.944 -11.471 1.00 . A A . 8 PHE HE1 1 1
8 12764 1 1 8 PHE HE2 H 85.392 6.784 -7.623 1.00 . A A . 8 PHE HE2 1 1
8 12765 1 1 8 PHE HZ H 86.330 6.833 -9.919 1.00 . A A . 8 PHE HZ 1 1
8 12766 1 1 8 PHE N N 85.510 1.435 -8.538 1.00 . A A . 8 PHE N 1 1
8 12767 1 1 8 PHE O O 83.685 -0.600 -8.479 1.00 . A A . 8 PHE O 1 1
8 12768 1 1 9 PHE C C 80.659 -0.942 -5.878 1.00 . A A . 9 PHE C 1 1
8 12769 1 1 9 PHE CA C 82.061 -1.265 -6.402 1.00 . A A . 9 PHE CA 1 1
8 12770 1 1 9 PHE CB C 82.791 -2.167 -5.393 1.00 . A A . 9 PHE CB 1 1
8 12771 1 1 9 PHE CD1 C 85.133 -2.306 -6.319 1.00 . A A . 9 PHE CD1 1 1
8 12772 1 1 9 PHE CD2 C 83.705 -4.261 -6.462 1.00 . A A . 9 PHE CD2 1 1
8 12773 1 1 9 PHE CE1 C 86.165 -3.016 -6.945 1.00 . A A . 9 PHE CE1 1 1
8 12774 1 1 9 PHE CE2 C 84.736 -4.970 -7.088 1.00 . A A . 9 PHE CE2 1 1
8 12775 1 1 9 PHE CG C 83.903 -2.929 -6.078 1.00 . A A . 9 PHE CG 1 1
8 12776 1 1 9 PHE CZ C 85.967 -4.348 -7.329 1.00 . A A . 9 PHE CZ 1 1
8 12777 1 1 9 PHE H H 82.737 0.710 -5.866 1.00 . A A . 9 PHE H 1 1
8 12778 1 1 9 PHE HA H 81.981 -1.769 -7.357 1.00 . A A . 9 PHE HA 1 1
8 12779 1 1 9 PHE HB2 H 83.211 -1.555 -4.611 1.00 . A A . 9 PHE HB2 1 1
8 12780 1 1 9 PHE HB3 H 82.092 -2.869 -4.960 1.00 . A A . 9 PHE HB3 1 1
8 12781 1 1 9 PHE HD1 H 85.286 -1.279 -6.023 1.00 . A A . 9 PHE HD1 1 1
8 12782 1 1 9 PHE HD2 H 82.755 -4.741 -6.276 1.00 . A A . 9 PHE HD2 1 1
8 12783 1 1 9 PHE HE1 H 87.115 -2.537 -7.131 1.00 . A A . 9 PHE HE1 1 1
8 12784 1 1 9 PHE HE2 H 84.584 -5.999 -7.383 1.00 . A A . 9 PHE HE2 1 1
8 12785 1 1 9 PHE HZ H 86.762 -4.895 -7.812 1.00 . A A . 9 PHE HZ 1 1
8 12786 1 1 9 PHE N N 82.814 0.019 -6.556 1.00 . A A . 9 PHE N 1 1
8 12787 1 1 9 PHE O O 80.498 -0.148 -4.974 1.00 . A A . 9 PHE O 1 1
8 12788 1 1 10 LEU C C 78.013 -1.988 -4.642 1.00 . A A . 10 LEU C 1 1
8 12789 1 1 10 LEU CA C 78.265 -1.253 -5.951 1.00 . A A . 10 LEU CA 1 1
8 12790 1 1 10 LEU CB C 77.237 -1.712 -6.994 1.00 . A A . 10 LEU CB 1 1
8 12791 1 1 10 LEU CD1 C 75.501 0.115 -6.986 1.00 . A A . 10 LEU CD1 1 1
8 12792 1 1 10 LEU CD2 C 74.790 -2.259 -7.212 1.00 . A A . 10 LEU CD2 1 1
8 12793 1 1 10 LEU CG C 75.804 -1.318 -6.554 1.00 . A A . 10 LEU CG 1 1
8 12794 1 1 10 LEU H H 79.786 -2.183 -7.162 1.00 . A A . 10 LEU H 1 1
8 12795 1 1 10 LEU HA H 78.159 -0.191 -5.785 1.00 . A A . 10 LEU HA 1 1
8 12796 1 1 10 LEU HB2 H 77.465 -1.249 -7.945 1.00 . A A . 10 LEU HB2 1 1
8 12797 1 1 10 LEU HB3 H 77.297 -2.784 -7.098 1.00 . A A . 10 LEU HB3 1 1
8 12798 1 1 10 LEU HD11 H 76.163 0.792 -6.469 1.00 . A A . 10 LEU HD11 1 1
8 12799 1 1 10 LEU HD12 H 74.477 0.351 -6.740 1.00 . A A . 10 LEU HD12 1 1
8 12800 1 1 10 LEU HD13 H 75.649 0.208 -8.051 1.00 . A A . 10 LEU HD13 1 1
8 12801 1 1 10 LEU HD21 H 74.861 -2.170 -8.286 1.00 . A A . 10 LEU HD21 1 1
8 12802 1 1 10 LEU HD22 H 73.793 -1.993 -6.894 1.00 . A A . 10 LEU HD22 1 1
8 12803 1 1 10 LEU HD23 H 75.004 -3.276 -6.920 1.00 . A A . 10 LEU HD23 1 1
8 12804 1 1 10 LEU HG H 75.709 -1.386 -5.478 1.00 . A A . 10 LEU HG 1 1
8 12805 1 1 10 LEU N N 79.644 -1.545 -6.432 1.00 . A A . 10 LEU N 1 1
8 12806 1 1 10 LEU O O 77.755 -3.175 -4.622 1.00 . A A . 10 LEU O 1 1
8 12807 1 1 11 VAL C C 76.495 -1.234 -1.693 1.00 . A A . 11 VAL C 1 1
8 12808 1 1 11 VAL CA C 77.767 -1.880 -2.224 1.00 . A A . 11 VAL CA 1 1
8 12809 1 1 11 VAL CB C 78.935 -1.616 -1.267 1.00 . A A . 11 VAL CB 1 1
8 12810 1 1 11 VAL CG1 C 80.251 -2.034 -1.933 1.00 . A A . 11 VAL CG1 1 1
8 12811 1 1 11 VAL CG2 C 78.998 -0.126 -0.913 1.00 . A A . 11 VAL CG2 1 1
8 12812 1 1 11 VAL H H 78.226 -0.309 -3.616 1.00 . A A . 11 VAL H 1 1
8 12813 1 1 11 VAL HA H 77.613 -2.948 -2.321 1.00 . A A . 11 VAL HA 1 1
8 12814 1 1 11 VAL HB H 78.787 -2.194 -0.367 1.00 . A A . 11 VAL HB 1 1
8 12815 1 1 11 VAL HG11 H 81.012 -2.157 -1.178 1.00 . A A . 11 VAL HG11 1 1
8 12816 1 1 11 VAL HG12 H 80.560 -1.272 -2.635 1.00 . A A . 11 VAL HG12 1 1
8 12817 1 1 11 VAL HG13 H 80.111 -2.967 -2.458 1.00 . A A . 11 VAL HG13 1 1
8 12818 1 1 11 VAL HG21 H 78.193 0.116 -0.236 1.00 . A A . 11 VAL HG21 1 1
8 12819 1 1 11 VAL HG22 H 78.904 0.460 -1.813 1.00 . A A . 11 VAL HG22 1 1
8 12820 1 1 11 VAL HG23 H 79.945 0.092 -0.441 1.00 . A A . 11 VAL HG23 1 1
8 12821 1 1 11 VAL N N 78.046 -1.270 -3.554 1.00 . A A . 11 VAL N 1 1
8 12822 1 1 11 VAL O O 76.197 -0.099 -2.010 1.00 . A A . 11 VAL O 1 1
8 12823 1 1 12 LYS C C 74.656 -1.055 1.124 1.00 . A A . 12 LYS C 1 1
8 12824 1 1 12 LYS CA C 74.465 -1.360 -0.361 1.00 . A A . 12 LYS CA 1 1
8 12825 1 1 12 LYS CB C 73.319 -2.376 -0.573 1.00 . A A . 12 LYS CB 1 1
8 12826 1 1 12 LYS CD C 71.457 -3.060 -2.100 1.00 . A A . 12 LYS CD 1 1
8 12827 1 1 12 LYS CE C 70.698 -2.697 -3.378 1.00 . A A . 12 LYS CE 1 1
8 12828 1 1 12 LYS CG C 72.403 -1.921 -1.721 1.00 . A A . 12 LYS CG 1 1
8 12829 1 1 12 LYS H H 75.995 -2.856 -0.664 1.00 . A A . 12 LYS H 1 1
8 12830 1 1 12 LYS HA H 74.231 -0.434 -0.874 1.00 . A A . 12 LYS HA 1 1
8 12831 1 1 12 LYS HB2 H 73.741 -3.336 -0.822 1.00 . A A . 12 LYS HB2 1 1
8 12832 1 1 12 LYS HB3 H 72.734 -2.470 0.328 1.00 . A A . 12 LYS HB3 1 1
8 12833 1 1 12 LYS HD2 H 72.025 -3.964 -2.264 1.00 . A A . 12 LYS HD2 1 1
8 12834 1 1 12 LYS HD3 H 70.753 -3.217 -1.300 1.00 . A A . 12 LYS HD3 1 1
8 12835 1 1 12 LYS HE2 H 69.929 -3.433 -3.561 1.00 . A A . 12 LYS HE2 1 1
8 12836 1 1 12 LYS HE3 H 70.245 -1.723 -3.264 1.00 . A A . 12 LYS HE3 1 1
8 12837 1 1 12 LYS HG2 H 71.823 -1.065 -1.399 1.00 . A A . 12 LYS HG2 1 1
8 12838 1 1 12 LYS HG3 H 73.003 -1.652 -2.580 1.00 . A A . 12 LYS HG3 1 1
8 12839 1 1 12 LYS HZ1 H 71.155 -2.985 -5.389 1.00 . A A . 12 LYS HZ1 1 1
8 12840 1 1 12 LYS HZ2 H 72.444 -3.313 -4.332 1.00 . A A . 12 LYS HZ2 1 1
8 12841 1 1 12 LYS HZ3 H 72.002 -1.706 -4.665 1.00 . A A . 12 LYS HZ3 1 1
8 12842 1 1 12 LYS N N 75.735 -1.939 -0.902 1.00 . A A . 12 LYS N 1 1
8 12843 1 1 12 LYS NZ N 71.646 -2.673 -4.528 1.00 . A A . 12 LYS NZ 1 1
8 12844 1 1 12 LYS O O 75.362 -1.750 1.829 1.00 . A A . 12 LYS O 1 1
8 12845 1 1 13 GLU C C 72.799 0.241 3.711 1.00 . A A . 13 GLU C 1 1
8 12846 1 1 13 GLU CA C 74.157 0.393 3.029 1.00 . A A . 13 GLU CA 1 1
8 12847 1 1 13 GLU CB C 74.600 1.856 3.111 1.00 . A A . 13 GLU CB 1 1
8 12848 1 1 13 GLU CD C 76.902 1.581 4.061 1.00 . A A . 13 GLU CD 1 1
8 12849 1 1 13 GLU CG C 76.100 1.961 2.814 1.00 . A A . 13 GLU CG 1 1
8 12850 1 1 13 GLU H H 73.475 0.530 0.986 1.00 . A A . 13 GLU H 1 1
8 12851 1 1 13 GLU HA H 74.889 -0.233 3.528 1.00 . A A . 13 GLU HA 1 1
8 12852 1 1 13 GLU HB2 H 74.047 2.433 2.387 1.00 . A A . 13 GLU HB2 1 1
8 12853 1 1 13 GLU HB3 H 74.401 2.240 4.101 1.00 . A A . 13 GLU HB3 1 1
8 12854 1 1 13 GLU HG2 H 76.357 1.295 2.003 1.00 . A A . 13 GLU HG2 1 1
8 12855 1 1 13 GLU HG3 H 76.338 2.973 2.534 1.00 . A A . 13 GLU HG3 1 1
8 12856 1 1 13 GLU N N 74.032 -0.007 1.592 1.00 . A A . 13 GLU N 1 1
8 12857 1 1 13 GLU O O 71.778 0.162 3.062 1.00 . A A . 13 GLU O 1 1
8 12858 1 1 13 GLU OE1 O 76.323 0.987 4.956 1.00 . A A . 13 GLU OE1 1 1
8 12859 1 1 13 GLU OE2 O 78.082 1.890 4.100 1.00 . A A . 13 GLU OE2 1 1
8 12860 1 1 14 LYS C C 71.090 1.384 6.380 1.00 . A A . 14 LYS C 1 1
8 12861 1 1 14 LYS CA C 71.498 0.041 5.765 1.00 . A A . 14 LYS CA 1 1
8 12862 1 1 14 LYS CB C 71.661 -1.015 6.887 1.00 . A A . 14 LYS CB 1 1
8 12863 1 1 14 LYS CD C 72.523 -2.771 5.276 1.00 . A A . 14 LYS CD 1 1
8 12864 1 1 14 LYS CE C 71.621 -3.977 5.577 1.00 . A A . 14 LYS CE 1 1
8 12865 1 1 14 LYS CG C 72.811 -1.982 6.567 1.00 . A A . 14 LYS CG 1 1
8 12866 1 1 14 LYS H H 73.624 0.262 5.511 1.00 . A A . 14 LYS H 1 1
8 12867 1 1 14 LYS HA H 70.718 -0.281 5.084 1.00 . A A . 14 LYS HA 1 1
8 12868 1 1 14 LYS HB2 H 71.876 -0.521 7.827 1.00 . A A . 14 LYS HB2 1 1
8 12869 1 1 14 LYS HB3 H 70.744 -1.576 6.989 1.00 . A A . 14 LYS HB3 1 1
8 12870 1 1 14 LYS HD2 H 72.039 -2.133 4.550 1.00 . A A . 14 LYS HD2 1 1
8 12871 1 1 14 LYS HD3 H 73.456 -3.124 4.871 1.00 . A A . 14 LYS HD3 1 1
8 12872 1 1 14 LYS HE2 H 70.661 -3.634 5.928 1.00 . A A . 14 LYS HE2 1 1
8 12873 1 1 14 LYS HE3 H 71.487 -4.556 4.675 1.00 . A A . 14 LYS HE3 1 1
8 12874 1 1 14 LYS HG2 H 73.728 -1.422 6.448 1.00 . A A . 14 LYS HG2 1 1
8 12875 1 1 14 LYS HG3 H 72.929 -2.672 7.389 1.00 . A A . 14 LYS HG3 1 1
8 12876 1 1 14 LYS HZ1 H 71.927 -5.811 6.515 1.00 . A A . 14 LYS HZ1 1 1
8 12877 1 1 14 LYS HZ2 H 71.996 -4.477 7.564 1.00 . A A . 14 LYS HZ2 1 1
8 12878 1 1 14 LYS HZ3 H 73.290 -4.802 6.512 1.00 . A A . 14 LYS HZ3 1 1
8 12879 1 1 14 LYS N N 72.785 0.195 5.018 1.00 . A A . 14 LYS N 1 1
8 12880 1 1 14 LYS NZ N 72.257 -4.831 6.621 1.00 . A A . 14 LYS NZ 1 1
8 12881 1 1 14 LYS O O 71.818 1.978 7.150 1.00 . A A . 14 LYS O 1 1
8 12882 1 1 15 MET C C 69.139 2.942 8.110 1.00 . A A . 15 MET C 1 1
8 12883 1 1 15 MET CA C 69.439 3.136 6.617 1.00 . A A . 15 MET CA 1 1
8 12884 1 1 15 MET CB C 68.163 3.567 5.878 1.00 . A A . 15 MET CB 1 1
8 12885 1 1 15 MET CE C 69.958 6.610 4.807 1.00 . A A . 15 MET CE 1 1
8 12886 1 1 15 MET CG C 68.508 4.283 4.550 1.00 . A A . 15 MET CG 1 1
8 12887 1 1 15 MET H H 69.360 1.347 5.433 1.00 . A A . 15 MET H 1 1
8 12888 1 1 15 MET HA H 70.201 3.886 6.500 1.00 . A A . 15 MET HA 1 1
8 12889 1 1 15 MET HB2 H 67.567 2.692 5.674 1.00 . A A . 15 MET HB2 1 1
8 12890 1 1 15 MET HB3 H 67.600 4.233 6.502 1.00 . A A . 15 MET HB3 1 1
8 12891 1 1 15 MET HE1 H 70.529 5.901 5.389 1.00 . A A . 15 MET HE1 1 1
8 12892 1 1 15 MET HE2 H 70.011 7.578 5.277 1.00 . A A . 15 MET HE2 1 1
8 12893 1 1 15 MET HE3 H 70.364 6.675 3.808 1.00 . A A . 15 MET HE3 1 1
8 12894 1 1 15 MET HG2 H 69.538 4.101 4.286 1.00 . A A . 15 MET HG2 1 1
8 12895 1 1 15 MET HG3 H 67.870 3.904 3.763 1.00 . A A . 15 MET HG3 1 1
8 12896 1 1 15 MET N N 69.923 1.849 6.052 1.00 . A A . 15 MET N 1 1
8 12897 1 1 15 MET O O 68.839 1.849 8.544 1.00 . A A . 15 MET O 1 1
8 12898 1 1 15 MET SD S 68.229 6.073 4.721 1.00 . A A . 15 MET SD 1 1
8 12899 1 1 16 LYS C C 68.430 2.641 10.850 1.00 . A A . 16 LYS C 1 1
8 12900 1 1 16 LYS CA C 69.014 3.976 10.370 1.00 . A A . 16 LYS CA 1 1
8 12901 1 1 16 LYS CB C 68.062 5.120 10.760 1.00 . A A . 16 LYS CB 1 1
8 12902 1 1 16 LYS CD C 67.413 6.131 8.502 1.00 . A A . 16 LYS CD 1 1
8 12903 1 1 16 LYS CE C 66.328 7.216 8.396 1.00 . A A . 16 LYS CE 1 1
8 12904 1 1 16 LYS CG C 68.255 6.315 9.804 1.00 . A A . 16 LYS CG 1 1
8 12905 1 1 16 LYS H H 69.510 4.855 8.466 1.00 . A A . 16 LYS H 1 1
8 12906 1 1 16 LYS HA H 69.956 4.134 10.865 1.00 . A A . 16 LYS HA 1 1
8 12907 1 1 16 LYS HB2 H 67.041 4.778 10.714 1.00 . A A . 16 LYS HB2 1 1
8 12908 1 1 16 LYS HB3 H 68.281 5.437 11.769 1.00 . A A . 16 LYS HB3 1 1
8 12909 1 1 16 LYS HD2 H 68.064 6.208 7.642 1.00 . A A . 16 LYS HD2 1 1
8 12910 1 1 16 LYS HD3 H 66.937 5.156 8.496 1.00 . A A . 16 LYS HD3 1 1
8 12911 1 1 16 LYS HE2 H 65.544 7.014 9.110 1.00 . A A . 16 LYS HE2 1 1
8 12912 1 1 16 LYS HE3 H 66.760 8.184 8.599 1.00 . A A . 16 LYS HE3 1 1
8 12913 1 1 16 LYS HG2 H 67.958 7.220 10.315 1.00 . A A . 16 LYS HG2 1 1
8 12914 1 1 16 LYS HG3 H 69.304 6.393 9.545 1.00 . A A . 16 LYS HG3 1 1
8 12915 1 1 16 LYS HZ1 H 66.284 6.537 6.426 1.00 . A A . 16 LYS HZ1 1 1
8 12916 1 1 16 LYS HZ2 H 65.835 8.166 6.609 1.00 . A A . 16 LYS HZ2 1 1
8 12917 1 1 16 LYS HZ3 H 64.759 6.930 7.055 1.00 . A A . 16 LYS HZ3 1 1
8 12918 1 1 16 LYS N N 69.251 4.008 8.879 1.00 . A A . 16 LYS N 1 1
8 12919 1 1 16 LYS NZ N 65.758 7.212 7.018 1.00 . A A . 16 LYS NZ 1 1
8 12920 1 1 16 LYS O O 69.098 1.863 11.501 1.00 . A A . 16 LYS O 1 1
8 12921 1 1 17 GLY C C 65.727 0.509 9.840 1.00 . A A . 17 GLY C 1 1
8 12922 1 1 17 GLY CA C 66.546 1.101 10.983 1.00 . A A . 17 GLY CA 1 1
8 12923 1 1 17 GLY H H 66.670 3.029 10.021 1.00 . A A . 17 GLY H 1 1
8 12924 1 1 17 GLY HA2 H 67.305 0.390 11.281 1.00 . A A . 17 GLY HA2 1 1
8 12925 1 1 17 GLY HA3 H 65.894 1.299 11.820 1.00 . A A . 17 GLY HA3 1 1
8 12926 1 1 17 GLY N N 67.187 2.379 10.540 1.00 . A A . 17 GLY N 1 1
8 12927 1 1 17 GLY O O 65.357 -0.648 9.870 1.00 . A A . 17 GLY O 1 1
8 12928 1 1 18 LYS C C 65.257 -0.584 7.233 1.00 . A A . 18 LYS C 1 1
8 12929 1 1 18 LYS CA C 64.634 0.729 7.697 1.00 . A A . 18 LYS CA 1 1
8 12930 1 1 18 LYS CB C 64.603 1.724 6.516 1.00 . A A . 18 LYS CB 1 1
8 12931 1 1 18 LYS CD C 63.732 3.435 8.165 1.00 . A A . 18 LYS CD 1 1
8 12932 1 1 18 LYS CE C 63.231 4.883 8.075 1.00 . A A . 18 LYS CE 1 1
8 12933 1 1 18 LYS CG C 64.758 3.151 7.039 1.00 . A A . 18 LYS CG 1 1
8 12934 1 1 18 LYS H H 65.738 2.219 8.815 1.00 . A A . 18 LYS H 1 1
8 12935 1 1 18 LYS HA H 63.625 0.540 8.030 1.00 . A A . 18 LYS HA 1 1
8 12936 1 1 18 LYS HB2 H 65.411 1.507 5.819 1.00 . A A . 18 LYS HB2 1 1
8 12937 1 1 18 LYS HB3 H 63.661 1.640 5.998 1.00 . A A . 18 LYS HB3 1 1
8 12938 1 1 18 LYS HD2 H 62.892 2.765 8.074 1.00 . A A . 18 LYS HD2 1 1
8 12939 1 1 18 LYS HD3 H 64.200 3.287 9.127 1.00 . A A . 18 LYS HD3 1 1
8 12940 1 1 18 LYS HE2 H 62.679 5.130 8.970 1.00 . A A . 18 LYS HE2 1 1
8 12941 1 1 18 LYS HE3 H 64.073 5.550 7.976 1.00 . A A . 18 LYS HE3 1 1
8 12942 1 1 18 LYS HG2 H 65.753 3.265 7.421 1.00 . A A . 18 LYS HG2 1 1
8 12943 1 1 18 LYS HG3 H 64.608 3.843 6.223 1.00 . A A . 18 LYS HG3 1 1
8 12944 1 1 18 LYS HZ1 H 62.551 5.920 6.402 1.00 . A A . 18 LYS HZ1 1 1
8 12945 1 1 18 LYS HZ2 H 61.347 5.023 7.199 1.00 . A A . 18 LYS HZ2 1 1
8 12946 1 1 18 LYS HZ3 H 62.503 4.233 6.236 1.00 . A A . 18 LYS HZ3 1 1
8 12947 1 1 18 LYS N N 65.435 1.281 8.828 1.00 . A A . 18 LYS N 1 1
8 12948 1 1 18 LYS NZ N 62.341 5.026 6.888 1.00 . A A . 18 LYS NZ 1 1
8 12949 1 1 18 LYS O O 66.419 -0.640 6.884 1.00 . A A . 18 LYS O 1 1
8 12950 1 1 19 ASN C C 65.481 -2.699 5.248 1.00 . A A . 19 ASN C 1 1
8 12951 1 1 19 ASN CA C 65.044 -2.921 6.693 1.00 . A A . 19 ASN CA 1 1
8 12952 1 1 19 ASN CB C 63.965 -4.002 6.746 1.00 . A A . 19 ASN CB 1 1
8 12953 1 1 19 ASN CG C 63.834 -4.535 8.174 1.00 . A A . 19 ASN CG 1 1
8 12954 1 1 19 ASN H H 63.543 -1.569 7.439 1.00 . A A . 19 ASN H 1 1
8 12955 1 1 19 ASN HA H 65.889 -3.211 7.294 1.00 . A A . 19 ASN HA 1 1
8 12956 1 1 19 ASN HB2 H 63.026 -3.578 6.432 1.00 . A A . 19 ASN HB2 1 1
8 12957 1 1 19 ASN HB3 H 64.235 -4.810 6.085 1.00 . A A . 19 ASN HB3 1 1
8 12958 1 1 19 ASN HD21 H 62.158 -5.530 7.801 1.00 . A A . 19 ASN HD21 1 1
8 12959 1 1 19 ASN HD22 H 62.731 -5.647 9.394 1.00 . A A . 19 ASN HD22 1 1
8 12960 1 1 19 ASN N N 64.487 -1.635 7.184 1.00 . A A . 19 ASN N 1 1
8 12961 1 1 19 ASN ND2 N 62.824 -5.301 8.482 1.00 . A A . 19 ASN ND2 1 1
8 12962 1 1 19 ASN O O 66.007 -3.576 4.593 1.00 . A A . 19 ASN O 1 1
8 12963 1 1 19 ASN OD1 O 64.660 -4.251 9.020 1.00 . A A . 19 ASN OD1 1 1
8 12964 1 1 20 LYS C C 67.145 -1.180 3.220 1.00 . A A . 20 LYS C 1 1
8 12965 1 1 20 LYS CA C 65.621 -1.177 3.363 1.00 . A A . 20 LYS CA 1 1
8 12966 1 1 20 LYS CB C 65.054 0.221 3.030 1.00 . A A . 20 LYS CB 1 1
8 12967 1 1 20 LYS CD C 62.977 -0.394 1.725 1.00 . A A . 20 LYS CD 1 1
8 12968 1 1 20 LYS CE C 61.933 0.700 1.983 1.00 . A A . 20 LYS CE 1 1
8 12969 1 1 20 LYS CG C 64.391 0.222 1.643 1.00 . A A . 20 LYS CG 1 1
8 12970 1 1 20 LYS H H 64.814 -0.836 5.315 1.00 . A A . 20 LYS H 1 1
8 12971 1 1 20 LYS HA H 65.200 -1.909 2.697 1.00 . A A . 20 LYS HA 1 1
8 12972 1 1 20 LYS HB2 H 64.323 0.481 3.773 1.00 . A A . 20 LYS HB2 1 1
8 12973 1 1 20 LYS HB3 H 65.845 0.955 3.044 1.00 . A A . 20 LYS HB3 1 1
8 12974 1 1 20 LYS HD2 H 62.748 -0.889 0.791 1.00 . A A . 20 LYS HD2 1 1
8 12975 1 1 20 LYS HD3 H 62.939 -1.115 2.526 1.00 . A A . 20 LYS HD3 1 1
8 12976 1 1 20 LYS HE2 H 61.669 1.168 1.050 1.00 . A A . 20 LYS HE2 1 1
8 12977 1 1 20 LYS HE3 H 61.052 0.259 2.423 1.00 . A A . 20 LYS HE3 1 1
8 12978 1 1 20 LYS HG2 H 64.330 1.235 1.278 1.00 . A A . 20 LYS HG2 1 1
8 12979 1 1 20 LYS HG3 H 64.995 -0.359 0.966 1.00 . A A . 20 LYS HG3 1 1
8 12980 1 1 20 LYS HZ1 H 62.061 2.650 2.703 1.00 . A A . 20 LYS HZ1 1 1
8 12981 1 1 20 LYS HZ2 H 63.520 1.784 2.785 1.00 . A A . 20 LYS HZ2 1 1
8 12982 1 1 20 LYS HZ3 H 62.273 1.459 3.891 1.00 . A A . 20 LYS HZ3 1 1
8 12983 1 1 20 LYS N N 65.249 -1.514 4.757 1.00 . A A . 20 LYS N 1 1
8 12984 1 1 20 LYS NZ N 62.489 1.726 2.910 1.00 . A A . 20 LYS NZ 1 1
8 12985 1 1 20 LYS O O 67.870 -1.523 4.132 1.00 . A A . 20 LYS O 1 1
8 12986 1 1 21 LEU C C 69.401 0.509 0.992 1.00 . A A . 21 LEU C 1 1
8 12987 1 1 21 LEU CA C 69.094 -0.749 1.808 1.00 . A A . 21 LEU CA 1 1
8 12988 1 1 21 LEU CB C 69.555 -1.988 1.004 1.00 . A A . 21 LEU CB 1 1
8 12989 1 1 21 LEU CD1 C 69.029 -4.382 0.444 1.00 . A A . 21 LEU CD1 1 1
8 12990 1 1 21 LEU CD2 C 69.492 -3.740 2.809 1.00 . A A . 21 LEU CD2 1 1
8 12991 1 1 21 LEU CG C 68.860 -3.275 1.491 1.00 . A A . 21 LEU CG 1 1
8 12992 1 1 21 LEU H H 66.996 -0.515 1.371 1.00 . A A . 21 LEU H 1 1
8 12993 1 1 21 LEU HA H 69.629 -0.702 2.746 1.00 . A A . 21 LEU HA 1 1
8 12994 1 1 21 LEU HB2 H 69.335 -1.839 -0.043 1.00 . A A . 21 LEU HB2 1 1
8 12995 1 1 21 LEU HB3 H 70.621 -2.098 1.123 1.00 . A A . 21 LEU HB3 1 1
8 12996 1 1 21 LEU HD11 H 70.069 -4.670 0.390 1.00 . A A . 21 LEU HD11 1 1
8 12997 1 1 21 LEU HD12 H 68.703 -4.024 -0.521 1.00 . A A . 21 LEU HD12 1 1
8 12998 1 1 21 LEU HD13 H 68.434 -5.237 0.729 1.00 . A A . 21 LEU HD13 1 1
8 12999 1 1 21 LEU HD21 H 70.451 -4.196 2.608 1.00 . A A . 21 LEU HD21 1 1
8 13000 1 1 21 LEU HD22 H 68.843 -4.462 3.282 1.00 . A A . 21 LEU HD22 1 1
8 13001 1 1 21 LEU HD23 H 69.628 -2.898 3.465 1.00 . A A . 21 LEU HD23 1 1
8 13002 1 1 21 LEU HG H 67.810 -3.093 1.636 1.00 . A A . 21 LEU HG 1 1
8 13003 1 1 21 LEU N N 67.620 -0.791 2.070 1.00 . A A . 21 LEU N 1 1
8 13004 1 1 21 LEU O O 68.530 1.057 0.345 1.00 . A A . 21 LEU O 1 1
8 13005 1 1 22 VAL C C 72.218 1.898 -0.677 1.00 . A A . 22 VAL C 1 1
8 13006 1 1 22 VAL CA C 70.996 2.206 0.235 1.00 . A A . 22 VAL CA 1 1
8 13007 1 1 22 VAL CB C 71.353 3.332 1.243 1.00 . A A . 22 VAL CB 1 1
8 13008 1 1 22 VAL CG1 C 72.387 4.306 0.653 1.00 . A A . 22 VAL CG1 1 1
8 13009 1 1 22 VAL CG2 C 70.087 4.121 1.595 1.00 . A A . 22 VAL CG2 1 1
8 13010 1 1 22 VAL H H 71.316 0.508 1.549 1.00 . A A . 22 VAL H 1 1
8 13011 1 1 22 VAL HA H 70.157 2.522 -0.356 1.00 . A A . 22 VAL HA 1 1
8 13012 1 1 22 VAL HB H 71.754 2.888 2.144 1.00 . A A . 22 VAL HB 1 1
8 13013 1 1 22 VAL HG11 H 72.106 4.561 -0.358 1.00 . A A . 22 VAL HG11 1 1
8 13014 1 1 22 VAL HG12 H 73.361 3.841 0.648 1.00 . A A . 22 VAL HG12 1 1
8 13015 1 1 22 VAL HG13 H 72.423 5.204 1.253 1.00 . A A . 22 VAL HG13 1 1
8 13016 1 1 22 VAL HG21 H 69.368 3.460 2.050 1.00 . A A . 22 VAL HG21 1 1
8 13017 1 1 22 VAL HG22 H 69.666 4.547 0.695 1.00 . A A . 22 VAL HG22 1 1
8 13018 1 1 22 VAL HG23 H 70.339 4.914 2.280 1.00 . A A . 22 VAL HG23 1 1
8 13019 1 1 22 VAL N N 70.631 0.973 1.016 1.00 . A A . 22 VAL N 1 1
8 13020 1 1 22 VAL O O 73.288 1.640 -0.163 1.00 . A A . 22 VAL O 1 1
8 13021 1 1 23 PRO C C 74.346 2.680 -2.607 1.00 . A A . 23 PRO C 1 1
8 13022 1 1 23 PRO CA C 73.195 1.714 -2.913 1.00 . A A . 23 PRO CA 1 1
8 13023 1 1 23 PRO CB C 72.628 1.986 -4.324 1.00 . A A . 23 PRO CB 1 1
8 13024 1 1 23 PRO CD C 70.775 2.231 -2.696 1.00 . A A . 23 PRO CD 1 1
8 13025 1 1 23 PRO CG C 71.088 2.016 -4.191 1.00 . A A . 23 PRO CG 1 1
8 13026 1 1 23 PRO HA H 73.527 0.691 -2.836 1.00 . A A . 23 PRO HA 1 1
8 13027 1 1 23 PRO HB2 H 72.973 2.943 -4.682 1.00 . A A . 23 PRO HB2 1 1
8 13028 1 1 23 PRO HB3 H 72.930 1.217 -5.012 1.00 . A A . 23 PRO HB3 1 1
8 13029 1 1 23 PRO HD2 H 70.457 3.252 -2.523 1.00 . A A . 23 PRO HD2 1 1
8 13030 1 1 23 PRO HD3 H 70.016 1.533 -2.369 1.00 . A A . 23 PRO HD3 1 1
8 13031 1 1 23 PRO HG2 H 70.678 2.824 -4.784 1.00 . A A . 23 PRO HG2 1 1
8 13032 1 1 23 PRO HG3 H 70.674 1.073 -4.518 1.00 . A A . 23 PRO HG3 1 1
8 13033 1 1 23 PRO N N 72.059 1.959 -1.999 1.00 . A A . 23 PRO N 1 1
8 13034 1 1 23 PRO O O 74.139 3.814 -2.222 1.00 . A A . 23 PRO O 1 1
8 13035 1 1 24 ARG C C 77.893 2.622 -3.397 1.00 . A A . 24 ARG C 1 1
8 13036 1 1 24 ARG CA C 76.729 3.115 -2.533 1.00 . A A . 24 ARG CA 1 1
8 13037 1 1 24 ARG CB C 77.095 3.057 -1.032 1.00 . A A . 24 ARG CB 1 1
8 13038 1 1 24 ARG CD C 76.391 5.364 -0.277 1.00 . A A . 24 ARG CD 1 1
8 13039 1 1 24 ARG CG C 77.587 4.434 -0.544 1.00 . A A . 24 ARG CG 1 1
8 13040 1 1 24 ARG CZ C 77.378 6.454 1.696 1.00 . A A . 24 ARG CZ 1 1
8 13041 1 1 24 ARG H H 75.693 1.318 -3.122 1.00 . A A . 24 ARG H 1 1
8 13042 1 1 24 ARG HA H 76.486 4.132 -2.816 1.00 . A A . 24 ARG HA 1 1
8 13043 1 1 24 ARG HB2 H 76.226 2.760 -0.467 1.00 . A A . 24 ARG HB2 1 1
8 13044 1 1 24 ARG HB3 H 77.875 2.331 -0.872 1.00 . A A . 24 ARG HB3 1 1
8 13045 1 1 24 ARG HD2 H 76.007 5.726 -1.207 1.00 . A A . 24 ARG HD2 1 1
8 13046 1 1 24 ARG HD3 H 75.604 4.810 0.233 1.00 . A A . 24 ARG HD3 1 1
8 13047 1 1 24 ARG HE H 76.740 7.452 0.113 1.00 . A A . 24 ARG HE 1 1
8 13048 1 1 24 ARG HG2 H 78.161 4.304 0.357 1.00 . A A . 24 ARG HG2 1 1
8 13049 1 1 24 ARG HG3 H 78.218 4.875 -1.303 1.00 . A A . 24 ARG HG3 1 1
8 13050 1 1 24 ARG HH11 H 77.064 4.484 1.851 1.00 . A A . 24 ARG HH11 1 1
8 13051 1 1 24 ARG HH12 H 77.856 5.225 3.202 1.00 . A A . 24 ARG HH12 1 1
8 13052 1 1 24 ARG HH21 H 77.753 8.413 1.860 1.00 . A A . 24 ARG HH21 1 1
8 13053 1 1 24 ARG HH22 H 78.243 7.442 3.207 1.00 . A A . 24 ARG HH22 1 1
8 13054 1 1 24 ARG N N 75.555 2.235 -2.792 1.00 . A A . 24 ARG N 1 1
8 13055 1 1 24 ARG NE N 76.833 6.563 0.512 1.00 . A A . 24 ARG NE 1 1
8 13056 1 1 24 ARG NH1 N 77.437 5.297 2.297 1.00 . A A . 24 ARG NH1 1 1
8 13057 1 1 24 ARG NH2 N 77.826 7.519 2.301 1.00 . A A . 24 ARG NH2 1 1
8 13058 1 1 24 ARG O O 77.977 1.454 -3.720 1.00 . A A . 24 ARG O 1 1
8 13059 1 1 25 LEU C C 81.200 3.078 -3.698 1.00 . A A . 25 LEU C 1 1
8 13060 1 1 25 LEU CA C 79.959 3.082 -4.597 1.00 . A A . 25 LEU CA 1 1
8 13061 1 1 25 LEU CB C 80.120 4.075 -5.750 1.00 . A A . 25 LEU CB 1 1
8 13062 1 1 25 LEU CD1 C 79.082 4.940 -7.855 1.00 . A A . 25 LEU CD1 1 1
8 13063 1 1 25 LEU CD2 C 79.357 2.460 -7.553 1.00 . A A . 25 LEU CD2 1 1
8 13064 1 1 25 LEU CG C 79.067 3.795 -6.835 1.00 . A A . 25 LEU CG 1 1
8 13065 1 1 25 LEU H H 78.705 4.431 -3.484 1.00 . A A . 25 LEU H 1 1
8 13066 1 1 25 LEU HA H 79.807 2.090 -4.991 1.00 . A A . 25 LEU HA 1 1
8 13067 1 1 25 LEU HB2 H 79.973 5.072 -5.374 1.00 . A A . 25 LEU HB2 1 1
8 13068 1 1 25 LEU HB3 H 81.108 3.990 -6.172 1.00 . A A . 25 LEU HB3 1 1
8 13069 1 1 25 LEU HD11 H 80.007 4.913 -8.412 1.00 . A A . 25 LEU HD11 1 1
8 13070 1 1 25 LEU HD12 H 79.001 5.883 -7.338 1.00 . A A . 25 LEU HD12 1 1
8 13071 1 1 25 LEU HD13 H 78.250 4.828 -8.533 1.00 . A A . 25 LEU HD13 1 1
8 13072 1 1 25 LEU HD21 H 78.862 1.658 -7.028 1.00 . A A . 25 LEU HD21 1 1
8 13073 1 1 25 LEU HD22 H 80.419 2.273 -7.574 1.00 . A A . 25 LEU HD22 1 1
8 13074 1 1 25 LEU HD23 H 78.981 2.501 -8.567 1.00 . A A . 25 LEU HD23 1 1
8 13075 1 1 25 LEU HG H 78.092 3.748 -6.372 1.00 . A A . 25 LEU HG 1 1
8 13076 1 1 25 LEU N N 78.791 3.495 -3.764 1.00 . A A . 25 LEU N 1 1
8 13077 1 1 25 LEU O O 81.350 3.921 -2.836 1.00 . A A . 25 LEU O 1 1
8 13078 1 1 26 LEU C C 84.555 1.969 -3.870 1.00 . A A . 26 LEU C 1 1
8 13079 1 1 26 LEU CA C 83.294 2.010 -3.002 1.00 . A A . 26 LEU CA 1 1
8 13080 1 1 26 LEU CB C 83.191 0.725 -2.167 1.00 . A A . 26 LEU CB 1 1
8 13081 1 1 26 LEU CD1 C 85.030 1.681 -0.742 1.00 . A A . 26 LEU CD1 1 1
8 13082 1 1 26 LEU CD2 C 84.298 -0.692 -0.436 1.00 . A A . 26 LEU CD2 1 1
8 13083 1 1 26 LEU CG C 84.519 0.426 -1.458 1.00 . A A . 26 LEU CG 1 1
8 13084 1 1 26 LEU H H 81.911 1.437 -4.554 1.00 . A A . 26 LEU H 1 1
8 13085 1 1 26 LEU HA H 83.349 2.861 -2.338 1.00 . A A . 26 LEU HA 1 1
8 13086 1 1 26 LEU HB2 H 82.411 0.842 -1.429 1.00 . A A . 26 LEU HB2 1 1
8 13087 1 1 26 LEU HB3 H 82.941 -0.100 -2.816 1.00 . A A . 26 LEU HB3 1 1
8 13088 1 1 26 LEU HD11 H 84.203 2.190 -0.267 1.00 . A A . 26 LEU HD11 1 1
8 13089 1 1 26 LEU HD12 H 85.493 2.338 -1.461 1.00 . A A . 26 LEU HD12 1 1
8 13090 1 1 26 LEU HD13 H 85.757 1.401 0.007 1.00 . A A . 26 LEU HD13 1 1
8 13091 1 1 26 LEU HD21 H 83.514 -0.405 0.248 1.00 . A A . 26 LEU HD21 1 1
8 13092 1 1 26 LEU HD22 H 85.212 -0.861 0.114 1.00 . A A . 26 LEU HD22 1 1
8 13093 1 1 26 LEU HD23 H 84.015 -1.598 -0.951 1.00 . A A . 26 LEU HD23 1 1
8 13094 1 1 26 LEU HG H 85.249 0.107 -2.186 1.00 . A A . 26 LEU HG 1 1
8 13095 1 1 26 LEU N N 82.071 2.111 -3.869 1.00 . A A . 26 LEU N 1 1
8 13096 1 1 26 LEU O O 84.829 1.001 -4.551 1.00 . A A . 26 LEU O 1 1
8 13097 1 1 27 GLY C C 87.759 2.557 -3.873 1.00 . A A . 27 GLY C 1 1
8 13098 1 1 27 GLY CA C 86.565 3.113 -4.647 1.00 . A A . 27 GLY CA 1 1
8 13099 1 1 27 GLY H H 85.053 3.781 -3.288 1.00 . A A . 27 GLY H 1 1
8 13100 1 1 27 GLY HA2 H 86.447 2.557 -5.551 1.00 . A A . 27 GLY HA2 1 1
8 13101 1 1 27 GLY HA3 H 86.756 4.145 -4.890 1.00 . A A . 27 GLY HA3 1 1
8 13102 1 1 27 GLY N N 85.314 3.029 -3.840 1.00 . A A . 27 GLY N 1 1
8 13103 1 1 27 GLY O O 88.005 2.919 -2.739 1.00 . A A . 27 GLY O 1 1
8 13104 1 1 28 ILE C C 90.954 1.631 -4.609 1.00 . A A . 28 ILE C 1 1
8 13105 1 1 28 ILE CA C 89.731 1.108 -3.854 1.00 . A A . 28 ILE CA 1 1
8 13106 1 1 28 ILE CB C 89.699 -0.427 -3.956 1.00 . A A . 28 ILE CB 1 1
8 13107 1 1 28 ILE CD1 C 87.222 -0.920 -3.835 1.00 . A A . 28 ILE CD1 1 1
8 13108 1 1 28 ILE CG1 C 88.559 -1.000 -3.090 1.00 . A A . 28 ILE CG1 1 1
8 13109 1 1 28 ILE CG2 C 91.037 -0.989 -3.462 1.00 . A A . 28 ILE CG2 1 1
8 13110 1 1 28 ILE H H 88.298 1.444 -5.425 1.00 . A A . 28 ILE H 1 1
8 13111 1 1 28 ILE HA H 89.787 1.409 -2.815 1.00 . A A . 28 ILE HA 1 1
8 13112 1 1 28 ILE HB H 89.558 -0.715 -4.987 1.00 . A A . 28 ILE HB 1 1
8 13113 1 1 28 ILE HD11 H 87.343 -1.282 -4.844 1.00 . A A . 28 ILE HD11 1 1
8 13114 1 1 28 ILE HD12 H 86.882 0.102 -3.856 1.00 . A A . 28 ILE HD12 1 1
8 13115 1 1 28 ILE HD13 H 86.493 -1.529 -3.322 1.00 . A A . 28 ILE HD13 1 1
8 13116 1 1 28 ILE HG12 H 88.767 -2.034 -2.859 1.00 . A A . 28 ILE HG12 1 1
8 13117 1 1 28 ILE HG13 H 88.488 -0.439 -2.172 1.00 . A A . 28 ILE HG13 1 1
8 13118 1 1 28 ILE HG21 H 91.308 -0.509 -2.533 1.00 . A A . 28 ILE HG21 1 1
8 13119 1 1 28 ILE HG22 H 91.802 -0.801 -4.201 1.00 . A A . 28 ILE HG22 1 1
8 13120 1 1 28 ILE HG23 H 90.944 -2.052 -3.304 1.00 . A A . 28 ILE HG23 1 1
8 13121 1 1 28 ILE N N 88.518 1.694 -4.504 1.00 . A A . 28 ILE N 1 1
8 13122 1 1 28 ILE O O 91.175 1.289 -5.754 1.00 . A A . 28 ILE O 1 1
8 13123 1 1 29 THR C C 94.157 2.116 -4.395 1.00 . A A . 29 THR C 1 1
8 13124 1 1 29 THR CA C 92.949 3.006 -4.691 1.00 . A A . 29 THR CA 1 1
8 13125 1 1 29 THR CB C 93.219 4.436 -4.198 1.00 . A A . 29 THR CB 1 1
8 13126 1 1 29 THR CG2 C 94.019 5.211 -5.251 1.00 . A A . 29 THR CG2 1 1
8 13127 1 1 29 THR H H 91.556 2.732 -3.069 1.00 . A A . 29 THR H 1 1
8 13128 1 1 29 THR HA H 92.771 3.020 -5.759 1.00 . A A . 29 THR HA 1 1
8 13129 1 1 29 THR HB H 93.782 4.404 -3.278 1.00 . A A . 29 THR HB 1 1
8 13130 1 1 29 THR HG1 H 92.109 6.032 -4.123 1.00 . A A . 29 THR HG1 1 1
8 13131 1 1 29 THR HG21 H 94.150 6.231 -4.924 1.00 . A A . 29 THR HG21 1 1
8 13132 1 1 29 THR HG22 H 93.483 5.200 -6.189 1.00 . A A . 29 THR HG22 1 1
8 13133 1 1 29 THR HG23 H 94.985 4.747 -5.383 1.00 . A A . 29 THR HG23 1 1
8 13134 1 1 29 THR N N 91.749 2.461 -3.990 1.00 . A A . 29 THR N 1 1
8 13135 1 1 29 THR O O 94.116 1.262 -3.534 1.00 . A A . 29 THR O 1 1
8 13136 1 1 29 THR OG1 O 91.980 5.093 -3.969 1.00 . A A . 29 THR OG1 1 1
8 13137 1 1 30 LYS C C 97.129 1.951 -3.587 1.00 . A A . 30 LYS C 1 1
8 13138 1 1 30 LYS CA C 96.443 1.485 -4.869 1.00 . A A . 30 LYS CA 1 1
8 13139 1 1 30 LYS CB C 97.397 1.649 -6.057 1.00 . A A . 30 LYS CB 1 1
8 13140 1 1 30 LYS CD C 98.537 3.402 -7.438 1.00 . A A . 30 LYS CD 1 1
8 13141 1 1 30 LYS CE C 98.469 4.859 -7.905 1.00 . A A . 30 LYS CE 1 1
8 13142 1 1 30 LYS CG C 97.325 3.094 -6.558 1.00 . A A . 30 LYS CG 1 1
8 13143 1 1 30 LYS H H 95.241 3.009 -5.793 1.00 . A A . 30 LYS H 1 1
8 13144 1 1 30 LYS HA H 96.160 0.453 -4.772 1.00 . A A . 30 LYS HA 1 1
8 13145 1 1 30 LYS HB2 H 98.408 1.418 -5.752 1.00 . A A . 30 LYS HB2 1 1
8 13146 1 1 30 LYS HB3 H 97.100 0.982 -6.852 1.00 . A A . 30 LYS HB3 1 1
8 13147 1 1 30 LYS HD2 H 99.443 3.245 -6.870 1.00 . A A . 30 LYS HD2 1 1
8 13148 1 1 30 LYS HD3 H 98.533 2.750 -8.298 1.00 . A A . 30 LYS HD3 1 1
8 13149 1 1 30 LYS HE2 H 99.106 4.990 -8.766 1.00 . A A . 30 LYS HE2 1 1
8 13150 1 1 30 LYS HE3 H 97.450 5.107 -8.169 1.00 . A A . 30 LYS HE3 1 1
8 13151 1 1 30 LYS HG2 H 96.421 3.224 -7.134 1.00 . A A . 30 LYS HG2 1 1
8 13152 1 1 30 LYS HG3 H 97.314 3.771 -5.715 1.00 . A A . 30 LYS HG3 1 1
8 13153 1 1 30 LYS HZ1 H 98.155 5.895 -6.125 1.00 . A A . 30 LYS HZ1 1 1
8 13154 1 1 30 LYS HZ2 H 99.211 6.674 -7.204 1.00 . A A . 30 LYS HZ2 1 1
8 13155 1 1 30 LYS HZ3 H 99.739 5.322 -6.321 1.00 . A A . 30 LYS HZ3 1 1
8 13156 1 1 30 LYS N N 95.231 2.313 -5.104 1.00 . A A . 30 LYS N 1 1
8 13157 1 1 30 LYS NZ N 98.928 5.755 -6.806 1.00 . A A . 30 LYS NZ 1 1
8 13158 1 1 30 LYS O O 98.100 1.371 -3.143 1.00 . A A . 30 LYS O 1 1
8 13159 1 1 31 GLU C C 96.179 4.043 -0.794 1.00 . A A . 31 GLU C 1 1
8 13160 1 1 31 GLU CA C 97.259 3.525 -1.743 1.00 . A A . 31 GLU CA 1 1
8 13161 1 1 31 GLU CB C 98.206 4.668 -2.103 1.00 . A A . 31 GLU CB 1 1
8 13162 1 1 31 GLU CD C 100.465 5.143 -3.066 1.00 . A A . 31 GLU CD 1 1
8 13163 1 1 31 GLU CG C 99.302 4.149 -3.029 1.00 . A A . 31 GLU CG 1 1
8 13164 1 1 31 GLU H H 95.861 3.458 -3.377 1.00 . A A . 31 GLU H 1 1
8 13165 1 1 31 GLU HA H 97.817 2.740 -1.253 1.00 . A A . 31 GLU HA 1 1
8 13166 1 1 31 GLU HB2 H 97.652 5.442 -2.607 1.00 . A A . 31 GLU HB2 1 1
8 13167 1 1 31 GLU HB3 H 98.651 5.064 -1.207 1.00 . A A . 31 GLU HB3 1 1
8 13168 1 1 31 GLU HG2 H 99.652 3.196 -2.668 1.00 . A A . 31 GLU HG2 1 1
8 13169 1 1 31 GLU HG3 H 98.902 4.031 -4.020 1.00 . A A . 31 GLU HG3 1 1
8 13170 1 1 31 GLU N N 96.636 3.004 -2.993 1.00 . A A . 31 GLU N 1 1
8 13171 1 1 31 GLU O O 96.476 4.625 0.231 1.00 . A A . 31 GLU O 1 1
8 13172 1 1 31 GLU OE1 O 100.319 6.216 -2.503 1.00 . A A . 31 GLU OE1 1 1
8 13173 1 1 31 GLU OE2 O 101.482 4.815 -3.656 1.00 . A A . 31 GLU OE2 1 1
8 13174 1 1 32 CYS C C 92.482 3.817 -0.633 1.00 . A A . 32 CYS C 1 1
8 13175 1 1 32 CYS CA C 93.860 4.344 -0.201 1.00 . A A . 32 CYS CA 1 1
8 13176 1 1 32 CYS CB C 93.856 5.891 -0.222 1.00 . A A . 32 CYS CB 1 1
8 13177 1 1 32 CYS H H 94.696 3.376 -1.942 1.00 . A A . 32 CYS H 1 1
8 13178 1 1 32 CYS HA H 94.070 3.998 0.802 1.00 . A A . 32 CYS HA 1 1
8 13179 1 1 32 CYS HB2 H 92.845 6.262 -0.130 1.00 . A A . 32 CYS HB2 1 1
8 13180 1 1 32 CYS HB3 H 94.439 6.267 0.602 1.00 . A A . 32 CYS HB3 1 1
8 13181 1 1 32 CYS HG H 94.026 6.155 -2.497 1.00 . A A . 32 CYS HG 1 1
8 13182 1 1 32 CYS N N 94.928 3.845 -1.114 1.00 . A A . 32 CYS N 1 1
8 13183 1 1 32 CYS O O 92.275 3.414 -1.760 1.00 . A A . 32 CYS O 1 1
8 13184 1 1 32 CYS SG S 94.569 6.483 -1.777 1.00 . A A . 32 CYS SG 1 1
8 13185 1 1 33 VAL C C 89.243 4.633 0.131 1.00 . A A . 33 VAL C 1 1
8 13186 1 1 33 VAL CA C 90.140 3.410 -0.026 1.00 . A A . 33 VAL CA 1 1
8 13187 1 1 33 VAL CB C 89.716 2.330 0.974 1.00 . A A . 33 VAL CB 1 1
8 13188 1 1 33 VAL CG1 C 88.268 1.912 0.701 1.00 . A A . 33 VAL CG1 1 1
8 13189 1 1 33 VAL CG2 C 90.636 1.114 0.830 1.00 . A A . 33 VAL CG2 1 1
8 13190 1 1 33 VAL H H 91.742 4.217 1.165 1.00 . A A . 33 VAL H 1 1
8 13191 1 1 33 VAL HA H 90.071 3.030 -1.037 1.00 . A A . 33 VAL HA 1 1
8 13192 1 1 33 VAL HB H 89.792 2.721 1.978 1.00 . A A . 33 VAL HB 1 1
8 13193 1 1 33 VAL HG11 H 87.611 2.751 0.879 1.00 . A A . 33 VAL HG11 1 1
8 13194 1 1 33 VAL HG12 H 87.998 1.100 1.360 1.00 . A A . 33 VAL HG12 1 1
8 13195 1 1 33 VAL HG13 H 88.172 1.590 -0.325 1.00 . A A . 33 VAL HG13 1 1
8 13196 1 1 33 VAL HG21 H 90.191 0.264 1.326 1.00 . A A . 33 VAL HG21 1 1
8 13197 1 1 33 VAL HG22 H 91.593 1.332 1.279 1.00 . A A . 33 VAL HG22 1 1
8 13198 1 1 33 VAL HG23 H 90.773 0.887 -0.218 1.00 . A A . 33 VAL HG23 1 1
8 13199 1 1 33 VAL N N 91.536 3.859 0.274 1.00 . A A . 33 VAL N 1 1
8 13200 1 1 33 VAL O O 89.548 5.516 0.908 1.00 . A A . 33 VAL O 1 1
8 13201 1 1 34 MET C C 85.827 5.607 -0.555 1.00 . A A . 34 MET C 1 1
8 13202 1 1 34 MET CA C 87.300 5.954 -0.473 1.00 . A A . 34 MET CA 1 1
8 13203 1 1 34 MET CB C 87.648 6.945 -1.587 1.00 . A A . 34 MET CB 1 1
8 13204 1 1 34 MET CE C 89.438 7.880 -4.232 1.00 . A A . 34 MET CE 1 1
8 13205 1 1 34 MET CG C 87.759 6.201 -2.918 1.00 . A A . 34 MET CG 1 1
8 13206 1 1 34 MET H H 87.929 4.026 -1.255 1.00 . A A . 34 MET H 1 1
8 13207 1 1 34 MET HA H 87.473 6.421 0.480 1.00 . A A . 34 MET HA 1 1
8 13208 1 1 34 MET HB2 H 86.875 7.698 -1.659 1.00 . A A . 34 MET HB2 1 1
8 13209 1 1 34 MET HB3 H 88.588 7.418 -1.363 1.00 . A A . 34 MET HB3 1 1
8 13210 1 1 34 MET HE1 H 89.638 8.577 -5.034 1.00 . A A . 34 MET HE1 1 1
8 13211 1 1 34 MET HE2 H 90.062 7.009 -4.352 1.00 . A A . 34 MET HE2 1 1
8 13212 1 1 34 MET HE3 H 89.653 8.346 -3.281 1.00 . A A . 34 MET HE3 1 1
8 13213 1 1 34 MET HG2 H 88.693 5.661 -2.952 1.00 . A A . 34 MET HG2 1 1
8 13214 1 1 34 MET HG3 H 86.938 5.506 -3.009 1.00 . A A . 34 MET HG3 1 1
8 13215 1 1 34 MET N N 88.161 4.733 -0.605 1.00 . A A . 34 MET N 1 1
8 13216 1 1 34 MET O O 85.426 4.655 -1.190 1.00 . A A . 34 MET O 1 1
8 13217 1 1 34 MET SD S 87.697 7.389 -4.281 1.00 . A A . 34 MET SD 1 1
8 13218 1 1 35 ARG C C 82.994 6.944 -1.150 1.00 . A A . 35 ARG C 1 1
8 13219 1 1 35 ARG CA C 83.544 6.159 0.028 1.00 . A A . 35 ARG CA 1 1
8 13220 1 1 35 ARG CB C 82.874 6.674 1.305 1.00 . A A . 35 ARG CB 1 1
8 13221 1 1 35 ARG CD C 82.207 6.082 3.633 1.00 . A A . 35 ARG CD 1 1
8 13222 1 1 35 ARG CG C 83.111 5.697 2.460 1.00 . A A . 35 ARG CG 1 1
8 13223 1 1 35 ARG CZ C 81.260 8.137 4.504 1.00 . A A . 35 ARG CZ 1 1
8 13224 1 1 35 ARG H H 85.373 7.189 0.572 1.00 . A A . 35 ARG H 1 1
8 13225 1 1 35 ARG HA H 83.343 5.105 -0.102 1.00 . A A . 35 ARG HA 1 1
8 13226 1 1 35 ARG HB2 H 83.283 7.638 1.555 1.00 . A A . 35 ARG HB2 1 1
8 13227 1 1 35 ARG HB3 H 81.813 6.775 1.137 1.00 . A A . 35 ARG HB3 1 1
8 13228 1 1 35 ARG HD2 H 81.211 5.706 3.461 1.00 . A A . 35 ARG HD2 1 1
8 13229 1 1 35 ARG HD3 H 82.597 5.657 4.544 1.00 . A A . 35 ARG HD3 1 1
8 13230 1 1 35 ARG HE H 82.812 8.116 3.266 1.00 . A A . 35 ARG HE 1 1
8 13231 1 1 35 ARG HG2 H 82.876 4.692 2.139 1.00 . A A . 35 ARG HG2 1 1
8 13232 1 1 35 ARG HG3 H 84.144 5.746 2.772 1.00 . A A . 35 ARG HG3 1 1
8 13233 1 1 35 ARG HH11 H 80.409 6.413 5.064 1.00 . A A . 35 ARG HH11 1 1
8 13234 1 1 35 ARG HH12 H 79.697 7.848 5.723 1.00 . A A . 35 ARG HH12 1 1
8 13235 1 1 35 ARG HH21 H 81.898 9.995 4.120 1.00 . A A . 35 ARG HH21 1 1
8 13236 1 1 35 ARG HH22 H 80.540 9.875 5.188 1.00 . A A . 35 ARG HH22 1 1
8 13237 1 1 35 ARG N N 85.012 6.409 0.076 1.00 . A A . 35 ARG N 1 1
8 13238 1 1 35 ARG NE N 82.162 7.567 3.752 1.00 . A A . 35 ARG NE 1 1
8 13239 1 1 35 ARG NH1 N 80.388 7.409 5.147 1.00 . A A . 35 ARG NH1 1 1
8 13240 1 1 35 ARG NH2 N 81.230 9.437 4.612 1.00 . A A . 35 ARG NH2 1 1
8 13241 1 1 35 ARG O O 83.368 8.078 -1.376 1.00 . A A . 35 ARG O 1 1
8 13242 1 1 36 VAL C C 80.050 6.804 -3.153 1.00 . A A . 36 VAL C 1 1
8 13243 1 1 36 VAL CA C 81.556 7.054 -3.095 1.00 . A A . 36 VAL CA 1 1
8 13244 1 1 36 VAL CB C 82.232 6.523 -4.360 1.00 . A A . 36 VAL CB 1 1
8 13245 1 1 36 VAL CG1 C 81.753 7.318 -5.577 1.00 . A A . 36 VAL CG1 1 1
8 13246 1 1 36 VAL CG2 C 83.750 6.672 -4.224 1.00 . A A . 36 VAL CG2 1 1
8 13247 1 1 36 VAL H H 81.842 5.429 -1.717 1.00 . A A . 36 VAL H 1 1
8 13248 1 1 36 VAL HA H 81.735 8.113 -3.011 1.00 . A A . 36 VAL HA 1 1
8 13249 1 1 36 VAL HB H 81.988 5.481 -4.485 1.00 . A A . 36 VAL HB 1 1
8 13250 1 1 36 VAL HG11 H 82.082 8.343 -5.488 1.00 . A A . 36 VAL HG11 1 1
8 13251 1 1 36 VAL HG12 H 80.675 7.290 -5.627 1.00 . A A . 36 VAL HG12 1 1
8 13252 1 1 36 VAL HG13 H 82.166 6.885 -6.475 1.00 . A A . 36 VAL HG13 1 1
8 13253 1 1 36 VAL HG21 H 83.989 7.689 -3.958 1.00 . A A . 36 VAL HG21 1 1
8 13254 1 1 36 VAL HG22 H 84.221 6.426 -5.164 1.00 . A A . 36 VAL HG22 1 1
8 13255 1 1 36 VAL HG23 H 84.110 6.005 -3.455 1.00 . A A . 36 VAL HG23 1 1
8 13256 1 1 36 VAL N N 82.121 6.349 -1.915 1.00 . A A . 36 VAL N 1 1
8 13257 1 1 36 VAL O O 79.596 5.679 -3.132 1.00 . A A . 36 VAL O 1 1
8 13258 1 1 37 ASP C C 77.409 7.132 -4.645 1.00 . A A . 37 ASP C 1 1
8 13259 1 1 37 ASP CA C 77.797 7.675 -3.276 1.00 . A A . 37 ASP CA 1 1
8 13260 1 1 37 ASP CB C 77.115 9.027 -3.048 1.00 . A A . 37 ASP CB 1 1
8 13261 1 1 37 ASP CG C 75.636 8.808 -2.726 1.00 . A A . 37 ASP CG 1 1
8 13262 1 1 37 ASP H H 79.660 8.748 -3.233 1.00 . A A . 37 ASP H 1 1
8 13263 1 1 37 ASP HA H 77.486 6.976 -2.513 1.00 . A A . 37 ASP HA 1 1
8 13264 1 1 37 ASP HB2 H 77.593 9.534 -2.224 1.00 . A A . 37 ASP HB2 1 1
8 13265 1 1 37 ASP HB3 H 77.201 9.630 -3.940 1.00 . A A . 37 ASP HB3 1 1
8 13266 1 1 37 ASP N N 79.273 7.848 -3.220 1.00 . A A . 37 ASP N 1 1
8 13267 1 1 37 ASP O O 78.032 7.428 -5.637 1.00 . A A . 37 ASP O 1 1
8 13268 1 1 37 ASP OD1 O 75.182 7.683 -2.852 1.00 . A A . 37 ASP OD1 1 1
8 13269 1 1 37 ASP OD2 O 74.982 9.770 -2.358 1.00 . A A . 37 ASP OD2 1 1
8 13270 1 1 38 GLU C C 74.952 6.787 -6.612 1.00 . A A . 38 GLU C 1 1
8 13271 1 1 38 GLU CA C 75.931 5.795 -6.015 1.00 . A A . 38 GLU CA 1 1
8 13272 1 1 38 GLU CB C 75.239 4.459 -5.757 1.00 . A A . 38 GLU CB 1 1
8 13273 1 1 38 GLU CD C 74.094 4.296 -7.973 1.00 . A A . 38 GLU CD 1 1
8 13274 1 1 38 GLU CG C 75.126 3.651 -7.047 1.00 . A A . 38 GLU CG 1 1
8 13275 1 1 38 GLU H H 75.871 6.137 -3.893 1.00 . A A . 38 GLU H 1 1
8 13276 1 1 38 GLU HA H 76.770 5.665 -6.673 1.00 . A A . 38 GLU HA 1 1
8 13277 1 1 38 GLU HB2 H 75.810 3.899 -5.036 1.00 . A A . 38 GLU HB2 1 1
8 13278 1 1 38 GLU HB3 H 74.256 4.643 -5.364 1.00 . A A . 38 GLU HB3 1 1
8 13279 1 1 38 GLU HG2 H 76.086 3.615 -7.541 1.00 . A A . 38 GLU HG2 1 1
8 13280 1 1 38 GLU HG3 H 74.809 2.650 -6.803 1.00 . A A . 38 GLU HG3 1 1
8 13281 1 1 38 GLU N N 76.375 6.349 -4.708 1.00 . A A . 38 GLU N 1 1
8 13282 1 1 38 GLU O O 74.704 6.830 -7.800 1.00 . A A . 38 GLU O 1 1
8 13283 1 1 38 GLU OE1 O 72.929 4.314 -7.609 1.00 . A A . 38 GLU OE1 1 1
8 13284 1 1 38 GLU OE2 O 74.485 4.762 -9.031 1.00 . A A . 38 GLU OE2 1 1
8 13285 1 1 39 LYS C C 74.156 9.747 -6.892 1.00 . A A . 39 LYS C 1 1
8 13286 1 1 39 LYS CA C 73.431 8.609 -6.178 1.00 . A A . 39 LYS CA 1 1
8 13287 1 1 39 LYS CB C 72.759 9.145 -4.921 1.00 . A A . 39 LYS CB 1 1
8 13288 1 1 39 LYS CD C 71.049 10.716 -4.016 1.00 . A A . 39 LYS CD 1 1
8 13289 1 1 39 LYS CE C 69.838 11.581 -4.370 1.00 . A A . 39 LYS CE 1 1
8 13290 1 1 39 LYS CG C 71.672 10.154 -5.293 1.00 . A A . 39 LYS CG 1 1
8 13291 1 1 39 LYS H H 74.643 7.504 -4.816 1.00 . A A . 39 LYS H 1 1
8 13292 1 1 39 LYS HA H 72.695 8.175 -6.824 1.00 . A A . 39 LYS HA 1 1
8 13293 1 1 39 LYS HB2 H 72.323 8.323 -4.375 1.00 . A A . 39 LYS HB2 1 1
8 13294 1 1 39 LYS HB3 H 73.500 9.625 -4.306 1.00 . A A . 39 LYS HB3 1 1
8 13295 1 1 39 LYS HD2 H 70.737 9.900 -3.380 1.00 . A A . 39 LYS HD2 1 1
8 13296 1 1 39 LYS HD3 H 71.779 11.319 -3.496 1.00 . A A . 39 LYS HD3 1 1
8 13297 1 1 39 LYS HE2 H 70.083 12.221 -5.205 1.00 . A A . 39 LYS HE2 1 1
8 13298 1 1 39 LYS HE3 H 69.007 10.945 -4.636 1.00 . A A . 39 LYS HE3 1 1
8 13299 1 1 39 LYS HG2 H 72.109 10.959 -5.866 1.00 . A A . 39 LYS HG2 1 1
8 13300 1 1 39 LYS HG3 H 70.909 9.665 -5.879 1.00 . A A . 39 LYS HG3 1 1
8 13301 1 1 39 LYS HZ1 H 70.021 13.298 -3.209 1.00 . A A . 39 LYS HZ1 1 1
8 13302 1 1 39 LYS HZ2 H 69.672 11.893 -2.319 1.00 . A A . 39 LYS HZ2 1 1
8 13303 1 1 39 LYS HZ3 H 68.456 12.647 -3.236 1.00 . A A . 39 LYS HZ3 1 1
8 13304 1 1 39 LYS N N 74.405 7.584 -5.759 1.00 . A A . 39 LYS N 1 1
8 13305 1 1 39 LYS NZ N 69.469 12.418 -3.195 1.00 . A A . 39 LYS NZ 1 1
8 13306 1 1 39 LYS O O 73.794 10.143 -7.982 1.00 . A A . 39 LYS O 1 1
8 13307 1 1 40 THR C C 77.261 10.933 -7.455 1.00 . A A . 40 THR C 1 1
8 13308 1 1 40 THR CA C 75.926 11.422 -6.878 1.00 . A A . 40 THR CA 1 1
8 13309 1 1 40 THR CB C 76.194 12.476 -5.794 1.00 . A A . 40 THR CB 1 1
8 13310 1 1 40 THR CG2 C 76.539 13.816 -6.446 1.00 . A A . 40 THR CG2 1 1
8 13311 1 1 40 THR H H 75.423 9.951 -5.383 1.00 . A A . 40 THR H 1 1
8 13312 1 1 40 THR HA H 75.341 11.871 -7.669 1.00 . A A . 40 THR HA 1 1
8 13313 1 1 40 THR HB H 77.020 12.158 -5.176 1.00 . A A . 40 THR HB 1 1
8 13314 1 1 40 THR HG1 H 74.331 12.102 -5.383 1.00 . A A . 40 THR HG1 1 1
8 13315 1 1 40 THR HG21 H 75.740 14.107 -7.112 1.00 . A A . 40 THR HG21 1 1
8 13316 1 1 40 THR HG22 H 77.457 13.719 -7.004 1.00 . A A . 40 THR HG22 1 1
8 13317 1 1 40 THR HG23 H 76.661 14.567 -5.679 1.00 . A A . 40 THR HG23 1 1
8 13318 1 1 40 THR N N 75.169 10.286 -6.268 1.00 . A A . 40 THR N 1 1
8 13319 1 1 40 THR O O 77.984 11.691 -8.069 1.00 . A A . 40 THR O 1 1
8 13320 1 1 40 THR OG1 O 75.033 12.626 -4.990 1.00 . A A . 40 THR OG1 1 1
8 13321 1 1 41 LYS C C 80.027 10.128 -7.348 1.00 . A A . 41 LYS C 1 1
8 13322 1 1 41 LYS CA C 78.905 9.208 -7.833 1.00 . A A . 41 LYS CA 1 1
8 13323 1 1 41 LYS CB C 78.836 9.238 -9.360 1.00 . A A . 41 LYS CB 1 1
8 13324 1 1 41 LYS CD C 77.559 8.354 -11.320 1.00 . A A . 41 LYS CD 1 1
8 13325 1 1 41 LYS CE C 77.990 9.622 -12.065 1.00 . A A . 41 LYS CE 1 1
8 13326 1 1 41 LYS CG C 77.511 8.625 -9.815 1.00 . A A . 41 LYS CG 1 1
8 13327 1 1 41 LYS H H 77.022 9.064 -6.776 1.00 . A A . 41 LYS H 1 1
8 13328 1 1 41 LYS HA H 79.100 8.202 -7.503 1.00 . A A . 41 LYS HA 1 1
8 13329 1 1 41 LYS HB2 H 78.898 10.260 -9.703 1.00 . A A . 41 LYS HB2 1 1
8 13330 1 1 41 LYS HB3 H 79.654 8.668 -9.772 1.00 . A A . 41 LYS HB3 1 1
8 13331 1 1 41 LYS HD2 H 78.267 7.563 -11.519 1.00 . A A . 41 LYS HD2 1 1
8 13332 1 1 41 LYS HD3 H 76.580 8.055 -11.661 1.00 . A A . 41 LYS HD3 1 1
8 13333 1 1 41 LYS HE2 H 77.509 10.483 -11.624 1.00 . A A . 41 LYS HE2 1 1
8 13334 1 1 41 LYS HE3 H 79.062 9.734 -11.995 1.00 . A A . 41 LYS HE3 1 1
8 13335 1 1 41 LYS HG2 H 77.345 7.697 -9.287 1.00 . A A . 41 LYS HG2 1 1
8 13336 1 1 41 LYS HG3 H 76.704 9.309 -9.600 1.00 . A A . 41 LYS HG3 1 1
8 13337 1 1 41 LYS HZ1 H 76.594 9.776 -13.602 1.00 . A A . 41 LYS HZ1 1 1
8 13338 1 1 41 LYS HZ2 H 77.735 8.536 -13.822 1.00 . A A . 41 LYS HZ2 1 1
8 13339 1 1 41 LYS HZ3 H 78.180 10.157 -14.068 1.00 . A A . 41 LYS HZ3 1 1
8 13340 1 1 41 LYS N N 77.606 9.683 -7.274 1.00 . A A . 41 LYS N 1 1
8 13341 1 1 41 LYS NZ N 77.595 9.515 -13.498 1.00 . A A . 41 LYS NZ 1 1
8 13342 1 1 41 LYS O O 81.081 10.209 -7.947 1.00 . A A . 41 LYS O 1 1
8 13343 1 1 42 GLU C C 81.626 11.031 -4.611 1.00 . A A . 42 GLU C 1 1
8 13344 1 1 42 GLU CA C 80.850 11.750 -5.721 1.00 . A A . 42 GLU CA 1 1
8 13345 1 1 42 GLU CB C 80.162 13.013 -5.158 1.00 . A A . 42 GLU CB 1 1
8 13346 1 1 42 GLU CD C 80.736 14.440 -7.130 1.00 . A A . 42 GLU CD 1 1
8 13347 1 1 42 GLU CG C 80.896 14.275 -5.618 1.00 . A A . 42 GLU CG 1 1
8 13348 1 1 42 GLU H H 78.943 10.739 -5.797 1.00 . A A . 42 GLU H 1 1
8 13349 1 1 42 GLU HA H 81.534 12.025 -6.513 1.00 . A A . 42 GLU HA 1 1
8 13350 1 1 42 GLU HB2 H 79.150 13.048 -5.517 1.00 . A A . 42 GLU HB2 1 1
8 13351 1 1 42 GLU HB3 H 80.155 12.982 -4.077 1.00 . A A . 42 GLU HB3 1 1
8 13352 1 1 42 GLU HG2 H 80.480 15.134 -5.115 1.00 . A A . 42 GLU HG2 1 1
8 13353 1 1 42 GLU HG3 H 81.940 14.188 -5.376 1.00 . A A . 42 GLU HG3 1 1
8 13354 1 1 42 GLU N N 79.804 10.825 -6.262 1.00 . A A . 42 GLU N 1 1
8 13355 1 1 42 GLU O O 81.183 10.035 -4.089 1.00 . A A . 42 GLU O 1 1
8 13356 1 1 42 GLU OE1 O 79.759 13.937 -7.661 1.00 . A A . 42 GLU OE1 1 1
8 13357 1 1 42 GLU OE2 O 81.593 15.066 -7.731 1.00 . A A . 42 GLU OE2 1 1
8 13358 1 1 43 VAL C C 83.116 11.411 -1.806 1.00 . A A . 43 VAL C 1 1
8 13359 1 1 43 VAL CA C 83.578 10.889 -3.166 1.00 . A A . 43 VAL CA 1 1
8 13360 1 1 43 VAL CB C 85.062 11.218 -3.361 1.00 . A A . 43 VAL CB 1 1
8 13361 1 1 43 VAL CG1 C 85.868 10.688 -2.172 1.00 . A A . 43 VAL CG1 1 1
8 13362 1 1 43 VAL CG2 C 85.568 10.561 -4.647 1.00 . A A . 43 VAL CG2 1 1
8 13363 1 1 43 VAL H H 83.103 12.351 -4.680 1.00 . A A . 43 VAL H 1 1
8 13364 1 1 43 VAL HA H 83.440 9.819 -3.199 1.00 . A A . 43 VAL HA 1 1
8 13365 1 1 43 VAL HB H 85.188 12.288 -3.430 1.00 . A A . 43 VAL HB 1 1
8 13366 1 1 43 VAL HG11 H 85.678 11.306 -1.307 1.00 . A A . 43 VAL HG11 1 1
8 13367 1 1 43 VAL HG12 H 86.920 10.716 -2.410 1.00 . A A . 43 VAL HG12 1 1
8 13368 1 1 43 VAL HG13 H 85.572 9.671 -1.961 1.00 . A A . 43 VAL HG13 1 1
8 13369 1 1 43 VAL HG21 H 86.647 10.572 -4.655 1.00 . A A . 43 VAL HG21 1 1
8 13370 1 1 43 VAL HG22 H 85.195 11.107 -5.500 1.00 . A A . 43 VAL HG22 1 1
8 13371 1 1 43 VAL HG23 H 85.219 9.540 -4.693 1.00 . A A . 43 VAL HG23 1 1
8 13372 1 1 43 VAL N N 82.774 11.538 -4.247 1.00 . A A . 43 VAL N 1 1
8 13373 1 1 43 VAL O O 83.066 12.602 -1.574 1.00 . A A . 43 VAL O 1 1
8 13374 1 1 44 ILE C C 83.443 10.828 1.463 1.00 . A A . 44 ILE C 1 1
8 13375 1 1 44 ILE CA C 82.307 10.958 0.445 1.00 . A A . 44 ILE CA 1 1
8 13376 1 1 44 ILE CB C 81.130 10.084 0.877 1.00 . A A . 44 ILE CB 1 1
8 13377 1 1 44 ILE CD1 C 79.758 11.373 -0.796 1.00 . A A . 44 ILE CD1 1 1
8 13378 1 1 44 ILE CG1 C 80.118 9.977 -0.274 1.00 . A A . 44 ILE CG1 1 1
8 13379 1 1 44 ILE CG2 C 80.454 10.708 2.101 1.00 . A A . 44 ILE CG2 1 1
8 13380 1 1 44 ILE H H 82.818 9.570 -1.115 1.00 . A A . 44 ILE H 1 1
8 13381 1 1 44 ILE HA H 81.985 11.985 0.408 1.00 . A A . 44 ILE HA 1 1
8 13382 1 1 44 ILE HB H 81.492 9.099 1.132 1.00 . A A . 44 ILE HB 1 1
8 13383 1 1 44 ILE HD11 H 79.621 12.048 0.035 1.00 . A A . 44 ILE HD11 1 1
8 13384 1 1 44 ILE HD12 H 78.843 11.318 -1.367 1.00 . A A . 44 ILE HD12 1 1
8 13385 1 1 44 ILE HD13 H 80.554 11.737 -1.428 1.00 . A A . 44 ILE HD13 1 1
8 13386 1 1 44 ILE HG12 H 80.551 9.400 -1.076 1.00 . A A . 44 ILE HG12 1 1
8 13387 1 1 44 ILE HG13 H 79.223 9.487 0.079 1.00 . A A . 44 ILE HG13 1 1
8 13388 1 1 44 ILE HG21 H 79.813 9.977 2.570 1.00 . A A . 44 ILE HG21 1 1
8 13389 1 1 44 ILE HG22 H 79.866 11.560 1.794 1.00 . A A . 44 ILE HG22 1 1
8 13390 1 1 44 ILE HG23 H 81.208 11.029 2.804 1.00 . A A . 44 ILE HG23 1 1
8 13391 1 1 44 ILE N N 82.773 10.524 -0.904 1.00 . A A . 44 ILE N 1 1
8 13392 1 1 44 ILE O O 83.479 11.536 2.449 1.00 . A A . 44 ILE O 1 1
8 13393 1 1 45 GLN C C 86.735 9.175 1.572 1.00 . A A . 45 GLN C 1 1
8 13394 1 1 45 GLN CA C 85.495 9.790 2.232 1.00 . A A . 45 GLN CA 1 1
8 13395 1 1 45 GLN CB C 85.048 8.913 3.408 1.00 . A A . 45 GLN CB 1 1
8 13396 1 1 45 GLN CD C 85.426 8.592 5.871 1.00 . A A . 45 GLN CD 1 1
8 13397 1 1 45 GLN CG C 86.088 8.968 4.543 1.00 . A A . 45 GLN CG 1 1
8 13398 1 1 45 GLN H H 84.338 9.364 0.448 1.00 . A A . 45 GLN H 1 1
8 13399 1 1 45 GLN HA H 85.755 10.771 2.604 1.00 . A A . 45 GLN HA 1 1
8 13400 1 1 45 GLN HB2 H 84.094 9.265 3.772 1.00 . A A . 45 GLN HB2 1 1
8 13401 1 1 45 GLN HB3 H 84.952 7.895 3.075 1.00 . A A . 45 GLN HB3 1 1
8 13402 1 1 45 GLN HE21 H 86.784 9.534 6.971 1.00 . A A . 45 GLN HE21 1 1
8 13403 1 1 45 GLN HE22 H 85.550 8.764 7.843 1.00 . A A . 45 GLN HE22 1 1
8 13404 1 1 45 GLN HG2 H 86.883 8.266 4.333 1.00 . A A . 45 GLN HG2 1 1
8 13405 1 1 45 GLN HG3 H 86.498 9.964 4.623 1.00 . A A . 45 GLN HG3 1 1
8 13406 1 1 45 GLN N N 84.376 9.934 1.246 1.00 . A A . 45 GLN N 1 1
8 13407 1 1 45 GLN NE2 N 85.965 8.996 6.988 1.00 . A A . 45 GLN NE2 1 1
8 13408 1 1 45 GLN O O 86.691 8.646 0.480 1.00 . A A . 45 GLN O 1 1
8 13409 1 1 45 GLN OE1 O 84.409 7.928 5.891 1.00 . A A . 45 GLN OE1 1 1
8 13410 1 1 46 GLU C C 89.888 8.061 2.918 1.00 . A A . 46 GLU C 1 1
8 13411 1 1 46 GLU CA C 89.140 8.717 1.748 1.00 . A A . 46 GLU CA 1 1
8 13412 1 1 46 GLU CB C 89.983 9.869 1.171 1.00 . A A . 46 GLU CB 1 1
8 13413 1 1 46 GLU CD C 90.339 11.330 -0.826 1.00 . A A . 46 GLU CD 1 1
8 13414 1 1 46 GLU CG C 89.652 10.064 -0.311 1.00 . A A . 46 GLU CG 1 1
8 13415 1 1 46 GLU H H 87.816 9.692 3.123 1.00 . A A . 46 GLU H 1 1
8 13416 1 1 46 GLU HA H 88.961 7.981 0.985 1.00 . A A . 46 GLU HA 1 1
8 13417 1 1 46 GLU HB2 H 89.760 10.778 1.709 1.00 . A A . 46 GLU HB2 1 1
8 13418 1 1 46 GLU HB3 H 91.035 9.641 1.271 1.00 . A A . 46 GLU HB3 1 1
8 13419 1 1 46 GLU HG2 H 90.004 9.208 -0.870 1.00 . A A . 46 GLU HG2 1 1
8 13420 1 1 46 GLU HG3 H 88.584 10.160 -0.433 1.00 . A A . 46 GLU HG3 1 1
8 13421 1 1 46 GLU N N 87.842 9.262 2.256 1.00 . A A . 46 GLU N 1 1
8 13422 1 1 46 GLU O O 89.882 8.561 4.025 1.00 . A A . 46 GLU O 1 1
8 13423 1 1 46 GLU OE1 O 89.760 12.394 -0.682 1.00 . A A . 46 GLU OE1 1 1
8 13424 1 1 46 GLU OE2 O 91.432 11.214 -1.355 1.00 . A A . 46 GLU OE2 1 1
8 13425 1 1 47 TRP C C 92.601 5.710 3.227 1.00 . A A . 47 TRP C 1 1
8 13426 1 1 47 TRP CA C 91.284 6.253 3.776 1.00 . A A . 47 TRP CA 1 1
8 13427 1 1 47 TRP CB C 90.465 5.075 4.320 1.00 . A A . 47 TRP CB 1 1
8 13428 1 1 47 TRP CD1 C 89.377 6.493 6.142 1.00 . A A . 47 TRP CD1 1 1
8 13429 1 1 47 TRP CD2 C 87.938 5.079 5.143 1.00 . A A . 47 TRP CD2 1 1
8 13430 1 1 47 TRP CE2 C 87.203 5.787 6.121 1.00 . A A . 47 TRP CE2 1 1
8 13431 1 1 47 TRP CE3 C 87.260 4.121 4.370 1.00 . A A . 47 TRP CE3 1 1
8 13432 1 1 47 TRP CG C 89.318 5.548 5.166 1.00 . A A . 47 TRP CG 1 1
8 13433 1 1 47 TRP CH2 C 85.188 4.593 5.557 1.00 . A A . 47 TRP CH2 1 1
8 13434 1 1 47 TRP CZ2 C 85.847 5.551 6.330 1.00 . A A . 47 TRP CZ2 1 1
8 13435 1 1 47 TRP CZ3 C 85.892 3.878 4.578 1.00 . A A . 47 TRP CZ3 1 1
8 13436 1 1 47 TRP H H 90.529 6.562 1.779 1.00 . A A . 47 TRP H 1 1
8 13437 1 1 47 TRP HA H 91.497 6.947 4.567 1.00 . A A . 47 TRP HA 1 1
8 13438 1 1 47 TRP HB2 H 90.080 4.505 3.491 1.00 . A A . 47 TRP HB2 1 1
8 13439 1 1 47 TRP HB3 H 91.107 4.440 4.913 1.00 . A A . 47 TRP HB3 1 1
8 13440 1 1 47 TRP HD1 H 90.253 7.048 6.436 1.00 . A A . 47 TRP HD1 1 1
8 13441 1 1 47 TRP HE1 H 87.888 7.257 7.420 1.00 . A A . 47 TRP HE1 1 1
8 13442 1 1 47 TRP HE3 H 87.794 3.565 3.614 1.00 . A A . 47 TRP HE3 1 1
8 13443 1 1 47 TRP HH2 H 84.139 4.399 5.716 1.00 . A A . 47 TRP HH2 1 1
8 13444 1 1 47 TRP HZ2 H 85.311 6.106 7.086 1.00 . A A . 47 TRP HZ2 1 1
8 13445 1 1 47 TRP HZ3 H 85.381 3.137 3.982 1.00 . A A . 47 TRP HZ3 1 1
8 13446 1 1 47 TRP N N 90.532 6.944 2.681 1.00 . A A . 47 TRP N 1 1
8 13447 1 1 47 TRP NE1 N 88.120 6.636 6.699 1.00 . A A . 47 TRP NE1 1 1
8 13448 1 1 47 TRP O O 92.716 5.413 2.060 1.00 . A A . 47 TRP O 1 1
8 13449 1 1 48 SER C C 94.839 3.472 3.699 1.00 . A A . 48 SER C 1 1
8 13450 1 1 48 SER CA C 94.894 5.002 3.607 1.00 . A A . 48 SER CA 1 1
8 13451 1 1 48 SER CB C 96.023 5.547 4.491 1.00 . A A . 48 SER CB 1 1
8 13452 1 1 48 SER H H 93.459 5.781 5.015 1.00 . A A . 48 SER H 1 1
8 13453 1 1 48 SER HA H 95.068 5.290 2.581 1.00 . A A . 48 SER HA 1 1
8 13454 1 1 48 SER HB2 H 96.853 4.860 4.496 1.00 . A A . 48 SER HB2 1 1
8 13455 1 1 48 SER HB3 H 96.355 6.501 4.100 1.00 . A A . 48 SER HB3 1 1
8 13456 1 1 48 SER HG H 96.133 6.315 6.275 1.00 . A A . 48 SER HG 1 1
8 13457 1 1 48 SER N N 93.586 5.554 4.070 1.00 . A A . 48 SER N 1 1
8 13458 1 1 48 SER O O 94.261 2.919 4.614 1.00 . A A . 48 SER O 1 1
8 13459 1 1 48 SER OG O 95.543 5.710 5.818 1.00 . A A . 48 SER OG 1 1
8 13460 1 1 49 LEU C C 96.196 0.803 4.003 1.00 . A A . 49 LEU C 1 1
8 13461 1 1 49 LEU CA C 95.391 1.296 2.795 1.00 . A A . 49 LEU CA 1 1
8 13462 1 1 49 LEU CB C 95.995 0.739 1.486 1.00 . A A . 49 LEU CB 1 1
8 13463 1 1 49 LEU CD1 C 95.481 0.509 -0.968 1.00 . A A . 49 LEU CD1 1 1
8 13464 1 1 49 LEU CD2 C 94.221 -0.875 0.701 1.00 . A A . 49 LEU CD2 1 1
8 13465 1 1 49 LEU CG C 94.883 0.490 0.445 1.00 . A A . 49 LEU CG 1 1
8 13466 1 1 49 LEU H H 95.882 3.244 2.024 1.00 . A A . 49 LEU H 1 1
8 13467 1 1 49 LEU HA H 94.366 0.970 2.895 1.00 . A A . 49 LEU HA 1 1
8 13468 1 1 49 LEU HB2 H 96.701 1.458 1.093 1.00 . A A . 49 LEU HB2 1 1
8 13469 1 1 49 LEU HB3 H 96.511 -0.190 1.685 1.00 . A A . 49 LEU HB3 1 1
8 13470 1 1 49 LEU HD11 H 95.648 1.530 -1.274 1.00 . A A . 49 LEU HD11 1 1
8 13471 1 1 49 LEU HD12 H 94.797 0.035 -1.657 1.00 . A A . 49 LEU HD12 1 1
8 13472 1 1 49 LEU HD13 H 96.420 -0.026 -0.970 1.00 . A A . 49 LEU HD13 1 1
8 13473 1 1 49 LEU HD21 H 94.127 -1.042 1.763 1.00 . A A . 49 LEU HD21 1 1
8 13474 1 1 49 LEU HD22 H 94.826 -1.659 0.269 1.00 . A A . 49 LEU HD22 1 1
8 13475 1 1 49 LEU HD23 H 93.241 -0.889 0.248 1.00 . A A . 49 LEU HD23 1 1
8 13476 1 1 49 LEU HG H 94.139 1.270 0.525 1.00 . A A . 49 LEU HG 1 1
8 13477 1 1 49 LEU N N 95.425 2.784 2.757 1.00 . A A . 49 LEU N 1 1
8 13478 1 1 49 LEU O O 95.949 -0.262 4.533 1.00 . A A . 49 LEU O 1 1
8 13479 1 1 50 THR C C 97.162 1.327 6.887 1.00 . A A . 50 THR C 1 1
8 13480 1 1 50 THR CA C 97.974 1.144 5.605 1.00 . A A . 50 THR CA 1 1
8 13481 1 1 50 THR CB C 99.241 1.997 5.681 1.00 . A A . 50 THR CB 1 1
8 13482 1 1 50 THR CG2 C 100.149 1.673 4.495 1.00 . A A . 50 THR CG2 1 1
8 13483 1 1 50 THR H H 97.341 2.421 3.997 1.00 . A A . 50 THR H 1 1
8 13484 1 1 50 THR HA H 98.244 0.108 5.492 1.00 . A A . 50 THR HA 1 1
8 13485 1 1 50 THR HB H 99.764 1.783 6.599 1.00 . A A . 50 THR HB 1 1
8 13486 1 1 50 THR HG1 H 98.547 3.614 6.511 1.00 . A A . 50 THR HG1 1 1
8 13487 1 1 50 THR HG21 H 99.666 1.978 3.578 1.00 . A A . 50 THR HG21 1 1
8 13488 1 1 50 THR HG22 H 100.339 0.610 4.466 1.00 . A A . 50 THR HG22 1 1
8 13489 1 1 50 THR HG23 H 101.084 2.203 4.602 1.00 . A A . 50 THR HG23 1 1
8 13490 1 1 50 THR N N 97.157 1.568 4.438 1.00 . A A . 50 THR N 1 1
8 13491 1 1 50 THR O O 97.601 0.981 7.966 1.00 . A A . 50 THR O 1 1
8 13492 1 1 50 THR OG1 O 98.886 3.373 5.646 1.00 . A A . 50 THR OG1 1 1
8 13493 1 1 51 ASN C C 94.278 0.859 8.260 1.00 . A A . 51 ASN C 1 1
8 13494 1 1 51 ASN CA C 95.141 2.094 7.993 1.00 . A A . 51 ASN CA 1 1
8 13495 1 1 51 ASN CB C 94.232 3.304 7.767 1.00 . A A . 51 ASN CB 1 1
8 13496 1 1 51 ASN CG C 93.613 3.737 9.098 1.00 . A A . 51 ASN CG 1 1
8 13497 1 1 51 ASN H H 95.652 2.152 5.897 1.00 . A A . 51 ASN H 1 1
8 13498 1 1 51 ASN HA H 95.775 2.280 8.848 1.00 . A A . 51 ASN HA 1 1
8 13499 1 1 51 ASN HB2 H 94.811 4.115 7.361 1.00 . A A . 51 ASN HB2 1 1
8 13500 1 1 51 ASN HB3 H 93.448 3.042 7.075 1.00 . A A . 51 ASN HB3 1 1
8 13501 1 1 51 ASN HD21 H 92.818 5.395 8.348 1.00 . A A . 51 ASN HD21 1 1
8 13502 1 1 51 ASN HD22 H 92.527 5.134 10.000 1.00 . A A . 51 ASN HD22 1 1
8 13503 1 1 51 ASN N N 95.983 1.876 6.779 1.00 . A A . 51 ASN N 1 1
8 13504 1 1 51 ASN ND2 N 92.930 4.847 9.153 1.00 . A A . 51 ASN ND2 1 1
8 13505 1 1 51 ASN O O 93.894 0.592 9.381 1.00 . A A . 51 ASN O 1 1
8 13506 1 1 51 ASN OD1 O 93.752 3.059 10.096 1.00 . A A . 51 ASN OD1 1 1
8 13507 1 1 52 ILE C C 93.890 -2.146 8.262 1.00 . A A . 52 ILE C 1 1
8 13508 1 1 52 ILE CA C 93.115 -1.101 7.453 1.00 . A A . 52 ILE CA 1 1
8 13509 1 1 52 ILE CB C 92.718 -1.692 6.099 1.00 . A A . 52 ILE CB 1 1
8 13510 1 1 52 ILE CD1 C 91.824 -1.137 3.822 1.00 . A A . 52 ILE CD1 1 1
8 13511 1 1 52 ILE CG1 C 92.077 -0.600 5.233 1.00 . A A . 52 ILE CG1 1 1
8 13512 1 1 52 ILE CG2 C 91.716 -2.826 6.323 1.00 . A A . 52 ILE CG2 1 1
8 13513 1 1 52 ILE H H 94.275 0.338 6.343 1.00 . A A . 52 ILE H 1 1
8 13514 1 1 52 ILE HA H 92.224 -0.821 7.995 1.00 . A A . 52 ILE HA 1 1
8 13515 1 1 52 ILE HB H 93.598 -2.080 5.605 1.00 . A A . 52 ILE HB 1 1
8 13516 1 1 52 ILE HD11 H 90.958 -1.784 3.833 1.00 . A A . 52 ILE HD11 1 1
8 13517 1 1 52 ILE HD12 H 92.685 -1.695 3.487 1.00 . A A . 52 ILE HD12 1 1
8 13518 1 1 52 ILE HD13 H 91.646 -0.311 3.148 1.00 . A A . 52 ILE HD13 1 1
8 13519 1 1 52 ILE HG12 H 91.140 -0.295 5.676 1.00 . A A . 52 ILE HG12 1 1
8 13520 1 1 52 ILE HG13 H 92.740 0.250 5.177 1.00 . A A . 52 ILE HG13 1 1
8 13521 1 1 52 ILE HG21 H 92.212 -3.650 6.815 1.00 . A A . 52 ILE HG21 1 1
8 13522 1 1 52 ILE HG22 H 91.324 -3.157 5.374 1.00 . A A . 52 ILE HG22 1 1
8 13523 1 1 52 ILE HG23 H 90.906 -2.472 6.944 1.00 . A A . 52 ILE HG23 1 1
8 13524 1 1 52 ILE N N 93.962 0.107 7.244 1.00 . A A . 52 ILE N 1 1
8 13525 1 1 52 ILE O O 94.987 -2.532 7.908 1.00 . A A . 52 ILE O 1 1
8 13526 1 1 53 LYS C C 93.648 -5.033 9.704 1.00 . A A . 53 LYS C 1 1
8 13527 1 1 53 LYS CA C 94.022 -3.629 10.190 1.00 . A A . 53 LYS CA 1 1
8 13528 1 1 53 LYS CB C 93.590 -3.465 11.650 1.00 . A A . 53 LYS CB 1 1
8 13529 1 1 53 LYS CD C 94.115 -4.214 13.981 1.00 . A A . 53 LYS CD 1 1
8 13530 1 1 53 LYS CE C 94.789 -5.301 14.822 1.00 . A A . 53 LYS CE 1 1
8 13531 1 1 53 LYS CG C 94.212 -4.579 12.497 1.00 . A A . 53 LYS CG 1 1
8 13532 1 1 53 LYS H H 92.440 -2.280 9.614 1.00 . A A . 53 LYS H 1 1
8 13533 1 1 53 LYS HA H 95.092 -3.494 10.115 1.00 . A A . 53 LYS HA 1 1
8 13534 1 1 53 LYS HB2 H 93.923 -2.504 12.017 1.00 . A A . 53 LYS HB2 1 1
8 13535 1 1 53 LYS HB3 H 92.514 -3.523 11.717 1.00 . A A . 53 LYS HB3 1 1
8 13536 1 1 53 LYS HD2 H 94.608 -3.268 14.151 1.00 . A A . 53 LYS HD2 1 1
8 13537 1 1 53 LYS HD3 H 93.076 -4.134 14.265 1.00 . A A . 53 LYS HD3 1 1
8 13538 1 1 53 LYS HE2 H 94.150 -6.170 14.867 1.00 . A A . 53 LYS HE2 1 1
8 13539 1 1 53 LYS HE3 H 95.733 -5.572 14.372 1.00 . A A . 53 LYS HE3 1 1
8 13540 1 1 53 LYS HG2 H 93.683 -5.503 12.318 1.00 . A A . 53 LYS HG2 1 1
8 13541 1 1 53 LYS HG3 H 95.250 -4.700 12.227 1.00 . A A . 53 LYS HG3 1 1
8 13542 1 1 53 LYS HZ1 H 94.115 -4.642 16.680 1.00 . A A . 53 LYS HZ1 1 1
8 13543 1 1 53 LYS HZ2 H 95.542 -3.885 16.151 1.00 . A A . 53 LYS HZ2 1 1
8 13544 1 1 53 LYS HZ3 H 95.589 -5.479 16.737 1.00 . A A . 53 LYS HZ3 1 1
8 13545 1 1 53 LYS N N 93.325 -2.607 9.350 1.00 . A A . 53 LYS N 1 1
8 13546 1 1 53 LYS NZ N 95.027 -4.788 16.201 1.00 . A A . 53 LYS NZ 1 1
8 13547 1 1 53 LYS O O 94.500 -5.873 9.492 1.00 . A A . 53 LYS O 1 1
8 13548 1 1 54 ARG C C 90.622 -6.515 8.303 1.00 . A A . 54 ARG C 1 1
8 13549 1 1 54 ARG CA C 91.946 -6.643 9.054 1.00 . A A . 54 ARG CA 1 1
8 13550 1 1 54 ARG CB C 91.735 -7.572 10.259 1.00 . A A . 54 ARG CB 1 1
8 13551 1 1 54 ARG CD C 90.108 -7.896 12.164 1.00 . A A . 54 ARG CD 1 1
8 13552 1 1 54 ARG CG C 90.862 -6.867 11.314 1.00 . A A . 54 ARG CG 1 1
8 13553 1 1 54 ARG CZ C 88.749 -7.828 14.171 1.00 . A A . 54 ARG CZ 1 1
8 13554 1 1 54 ARG H H 91.710 -4.600 9.706 1.00 . A A . 54 ARG H 1 1
8 13555 1 1 54 ARG HA H 92.696 -7.061 8.399 1.00 . A A . 54 ARG HA 1 1
8 13556 1 1 54 ARG HB2 H 91.246 -8.478 9.926 1.00 . A A . 54 ARG HB2 1 1
8 13557 1 1 54 ARG HB3 H 92.691 -7.821 10.691 1.00 . A A . 54 ARG HB3 1 1
8 13558 1 1 54 ARG HD2 H 89.262 -8.271 11.609 1.00 . A A . 54 ARG HD2 1 1
8 13559 1 1 54 ARG HD3 H 90.767 -8.717 12.415 1.00 . A A . 54 ARG HD3 1 1
8 13560 1 1 54 ARG HE H 89.949 -6.336 13.644 1.00 . A A . 54 ARG HE 1 1
8 13561 1 1 54 ARG HG2 H 91.489 -6.267 11.957 1.00 . A A . 54 ARG HG2 1 1
8 13562 1 1 54 ARG HG3 H 90.144 -6.230 10.824 1.00 . A A . 54 ARG HG3 1 1
8 13563 1 1 54 ARG HH11 H 88.649 -9.472 13.031 1.00 . A A . 54 ARG HH11 1 1
8 13564 1 1 54 ARG HH12 H 87.644 -9.476 14.442 1.00 . A A . 54 ARG HH12 1 1
8 13565 1 1 54 ARG HH21 H 88.646 -6.326 15.490 1.00 . A A . 54 ARG HH21 1 1
8 13566 1 1 54 ARG HH22 H 87.642 -7.694 15.834 1.00 . A A . 54 ARG HH22 1 1
8 13567 1 1 54 ARG N N 92.379 -5.293 9.528 1.00 . A A . 54 ARG N 1 1
8 13568 1 1 54 ARG NE N 89.621 -7.231 13.407 1.00 . A A . 54 ARG NE 1 1
8 13569 1 1 54 ARG NH1 N 88.313 -9.018 13.857 1.00 . A A . 54 ARG NH1 1 1
8 13570 1 1 54 ARG NH2 N 88.312 -7.237 15.249 1.00 . A A . 54 ARG NH2 1 1
8 13571 1 1 54 ARG O O 90.038 -5.452 8.227 1.00 . A A . 54 ARG O 1 1
8 13572 1 1 55 TRP C C 88.221 -8.936 6.986 1.00 . A A . 55 TRP C 1 1
8 13573 1 1 55 TRP CA C 88.834 -7.545 7.037 1.00 . A A . 55 TRP CA 1 1
8 13574 1 1 55 TRP CB C 89.037 -7.032 5.608 1.00 . A A . 55 TRP CB 1 1
8 13575 1 1 55 TRP CD1 C 89.946 -9.084 4.447 1.00 . A A . 55 TRP CD1 1 1
8 13576 1 1 55 TRP CD2 C 91.475 -7.452 4.650 1.00 . A A . 55 TRP CD2 1 1
8 13577 1 1 55 TRP CE2 C 92.117 -8.526 3.993 1.00 . A A . 55 TRP CE2 1 1
8 13578 1 1 55 TRP CE3 C 92.218 -6.289 4.901 1.00 . A A . 55 TRP CE3 1 1
8 13579 1 1 55 TRP CG C 90.101 -7.832 4.932 1.00 . A A . 55 TRP CG 1 1
8 13580 1 1 55 TRP CH2 C 94.177 -7.283 3.855 1.00 . A A . 55 TRP CH2 1 1
8 13581 1 1 55 TRP CZ2 C 93.452 -8.448 3.598 1.00 . A A . 55 TRP CZ2 1 1
8 13582 1 1 55 TRP CZ3 C 93.559 -6.204 4.506 1.00 . A A . 55 TRP CZ3 1 1
8 13583 1 1 55 TRP H H 90.616 -8.446 7.851 1.00 . A A . 55 TRP H 1 1
8 13584 1 1 55 TRP HA H 88.163 -6.888 7.563 1.00 . A A . 55 TRP HA 1 1
8 13585 1 1 55 TRP HB2 H 88.114 -7.132 5.055 1.00 . A A . 55 TRP HB2 1 1
8 13586 1 1 55 TRP HB3 H 89.329 -5.995 5.637 1.00 . A A . 55 TRP HB3 1 1
8 13587 1 1 55 TRP HD1 H 89.037 -9.667 4.492 1.00 . A A . 55 TRP HD1 1 1
8 13588 1 1 55 TRP HE1 H 91.306 -10.376 3.482 1.00 . A A . 55 TRP HE1 1 1
8 13589 1 1 55 TRP HE3 H 91.752 -5.455 5.401 1.00 . A A . 55 TRP HE3 1 1
8 13590 1 1 55 TRP HH2 H 95.211 -7.212 3.550 1.00 . A A . 55 TRP HH2 1 1
8 13591 1 1 55 TRP HZ2 H 93.921 -9.282 3.096 1.00 . A A . 55 TRP HZ2 1 1
8 13592 1 1 55 TRP HZ3 H 94.117 -5.304 4.706 1.00 . A A . 55 TRP HZ3 1 1
8 13593 1 1 55 TRP N N 90.134 -7.596 7.764 1.00 . A A . 55 TRP N 1 1
8 13594 1 1 55 TRP NE1 N 91.146 -9.502 3.896 1.00 . A A . 55 TRP NE1 1 1
8 13595 1 1 55 TRP O O 88.838 -9.912 7.346 1.00 . A A . 55 TRP O 1 1
8 13596 1 1 56 ALA C C 85.389 -10.333 5.245 1.00 . A A . 56 ALA C 1 1
8 13597 1 1 56 ALA CA C 86.338 -10.360 6.443 1.00 . A A . 56 ALA CA 1 1
8 13598 1 1 56 ALA CB C 85.554 -10.633 7.727 1.00 . A A . 56 ALA CB 1 1
8 13599 1 1 56 ALA H H 86.528 -8.222 6.251 1.00 . A A . 56 ALA H 1 1
8 13600 1 1 56 ALA HA H 87.085 -11.135 6.298 1.00 . A A . 56 ALA HA 1 1
8 13601 1 1 56 ALA HB1 H 86.238 -10.941 8.505 1.00 . A A . 56 ALA HB1 1 1
8 13602 1 1 56 ALA HB2 H 84.833 -11.417 7.550 1.00 . A A . 56 ALA HB2 1 1
8 13603 1 1 56 ALA HB3 H 85.042 -9.734 8.034 1.00 . A A . 56 ALA HB3 1 1
8 13604 1 1 56 ALA N N 87.005 -9.031 6.537 1.00 . A A . 56 ALA N 1 1
8 13605 1 1 56 ALA O O 84.507 -9.502 5.165 1.00 . A A . 56 ALA O 1 1
8 13606 1 1 57 ALA C C 83.597 -12.294 3.248 1.00 . A A . 57 ALA C 1 1
8 13607 1 1 57 ALA CA C 84.683 -11.231 3.096 1.00 . A A . 57 ALA CA 1 1
8 13608 1 1 57 ALA CB C 85.527 -11.543 1.860 1.00 . A A . 57 ALA CB 1 1
8 13609 1 1 57 ALA H H 86.295 -11.875 4.379 1.00 . A A . 57 ALA H 1 1
8 13610 1 1 57 ALA HA H 84.217 -10.264 2.972 1.00 . A A . 57 ALA HA 1 1
8 13611 1 1 57 ALA HB1 H 86.128 -12.420 2.045 1.00 . A A . 57 ALA HB1 1 1
8 13612 1 1 57 ALA HB2 H 86.172 -10.704 1.647 1.00 . A A . 57 ALA HB2 1 1
8 13613 1 1 57 ALA HB3 H 84.876 -11.723 1.016 1.00 . A A . 57 ALA HB3 1 1
8 13614 1 1 57 ALA N N 85.568 -11.221 4.302 1.00 . A A . 57 ALA N 1 1
8 13615 1 1 57 ALA O O 83.865 -13.479 3.229 1.00 . A A . 57 ALA O 1 1
8 13616 1 1 58 SER C C 80.741 -13.195 2.108 1.00 . A A . 58 SER C 1 1
8 13617 1 1 58 SER CA C 81.249 -12.850 3.518 1.00 . A A . 58 SER CA 1 1
8 13618 1 1 58 SER CB C 80.124 -12.216 4.359 1.00 . A A . 58 SER CB 1 1
8 13619 1 1 58 SER H H 82.172 -10.918 3.382 1.00 . A A . 58 SER H 1 1
8 13620 1 1 58 SER HA H 81.611 -13.739 4.009 1.00 . A A . 58 SER HA 1 1
8 13621 1 1 58 SER HB2 H 80.325 -11.167 4.494 1.00 . A A . 58 SER HB2 1 1
8 13622 1 1 58 SER HB3 H 79.167 -12.331 3.860 1.00 . A A . 58 SER HB3 1 1
8 13623 1 1 58 SER HG H 80.012 -13.793 5.493 1.00 . A A . 58 SER HG 1 1
8 13624 1 1 58 SER N N 82.365 -11.876 3.382 1.00 . A A . 58 SER N 1 1
8 13625 1 1 58 SER O O 81.013 -12.468 1.173 1.00 . A A . 58 SER O 1 1
8 13626 1 1 58 SER OG O 80.084 -12.846 5.632 1.00 . A A . 58 SER OG 1 1
8 13627 1 1 59 PRO C C 78.540 -13.601 0.126 1.00 . A A . 59 PRO C 1 1
8 13628 1 1 59 PRO CA C 79.475 -14.692 0.674 1.00 . A A . 59 PRO CA 1 1
8 13629 1 1 59 PRO CB C 78.698 -15.999 0.965 1.00 . A A . 59 PRO CB 1 1
8 13630 1 1 59 PRO CD C 79.674 -15.183 3.107 1.00 . A A . 59 PRO CD 1 1
8 13631 1 1 59 PRO CG C 78.659 -16.174 2.509 1.00 . A A . 59 PRO CG 1 1
8 13632 1 1 59 PRO HA H 80.278 -14.882 -0.021 1.00 . A A . 59 PRO HA 1 1
8 13633 1 1 59 PRO HB2 H 77.691 -15.940 0.572 1.00 . A A . 59 PRO HB2 1 1
8 13634 1 1 59 PRO HB3 H 79.212 -16.841 0.520 1.00 . A A . 59 PRO HB3 1 1
8 13635 1 1 59 PRO HD2 H 79.230 -14.631 3.923 1.00 . A A . 59 PRO HD2 1 1
8 13636 1 1 59 PRO HD3 H 80.558 -15.706 3.442 1.00 . A A . 59 PRO HD3 1 1
8 13637 1 1 59 PRO HG2 H 77.664 -15.947 2.878 1.00 . A A . 59 PRO HG2 1 1
8 13638 1 1 59 PRO HG3 H 78.927 -17.185 2.778 1.00 . A A . 59 PRO HG3 1 1
8 13639 1 1 59 PRO N N 80.015 -14.282 1.983 1.00 . A A . 59 PRO N 1 1
8 13640 1 1 59 PRO O O 77.923 -13.770 -0.907 1.00 . A A . 59 PRO O 1 1
8 13641 1 1 60 LYS C C 77.886 -10.053 0.858 1.00 . A A . 60 LYS C 1 1
8 13642 1 1 60 LYS CA C 77.482 -11.430 0.328 1.00 . A A . 60 LYS CA 1 1
8 13643 1 1 60 LYS CB C 76.086 -11.747 0.843 1.00 . A A . 60 LYS CB 1 1
8 13644 1 1 60 LYS CD C 74.886 -12.506 2.902 1.00 . A A . 60 LYS CD 1 1
8 13645 1 1 60 LYS CE C 74.704 -12.214 4.393 1.00 . A A . 60 LYS CE 1 1
8 13646 1 1 60 LYS CG C 76.098 -11.742 2.375 1.00 . A A . 60 LYS CG 1 1
8 13647 1 1 60 LYS H H 78.886 -12.378 1.661 1.00 . A A . 60 LYS H 1 1
8 13648 1 1 60 LYS HA H 77.472 -11.415 -0.751 1.00 . A A . 60 LYS HA 1 1
8 13649 1 1 60 LYS HB2 H 75.395 -11.002 0.485 1.00 . A A . 60 LYS HB2 1 1
8 13650 1 1 60 LYS HB3 H 75.789 -12.716 0.492 1.00 . A A . 60 LYS HB3 1 1
8 13651 1 1 60 LYS HD2 H 74.003 -12.197 2.360 1.00 . A A . 60 LYS HD2 1 1
8 13652 1 1 60 LYS HD3 H 75.045 -13.563 2.761 1.00 . A A . 60 LYS HD3 1 1
8 13653 1 1 60 LYS HE2 H 74.630 -11.148 4.545 1.00 . A A . 60 LYS HE2 1 1
8 13654 1 1 60 LYS HE3 H 73.803 -12.692 4.746 1.00 . A A . 60 LYS HE3 1 1
8 13655 1 1 60 LYS HG2 H 77.001 -12.215 2.735 1.00 . A A . 60 LYS HG2 1 1
8 13656 1 1 60 LYS HG3 H 76.061 -10.727 2.726 1.00 . A A . 60 LYS HG3 1 1
8 13657 1 1 60 LYS HZ1 H 76.432 -11.953 5.525 1.00 . A A . 60 LYS HZ1 1 1
8 13658 1 1 60 LYS HZ2 H 76.469 -13.312 4.506 1.00 . A A . 60 LYS HZ2 1 1
8 13659 1 1 60 LYS HZ3 H 75.543 -13.339 5.930 1.00 . A A . 60 LYS HZ3 1 1
8 13660 1 1 60 LYS N N 78.406 -12.495 0.817 1.00 . A A . 60 LYS N 1 1
8 13661 1 1 60 LYS NZ N 75.876 -12.744 5.146 1.00 . A A . 60 LYS NZ 1 1
8 13662 1 1 60 LYS O O 77.321 -9.051 0.468 1.00 . A A . 60 LYS O 1 1
8 13663 1 1 61 SER C C 80.743 -8.570 2.559 1.00 . A A . 61 SER C 1 1
8 13664 1 1 61 SER CA C 79.229 -8.653 2.324 1.00 . A A . 61 SER CA 1 1
8 13665 1 1 61 SER CB C 78.510 -8.448 3.656 1.00 . A A . 61 SER CB 1 1
8 13666 1 1 61 SER H H 79.252 -10.807 2.075 1.00 . A A . 61 SER H 1 1
8 13667 1 1 61 SER HA H 78.940 -7.862 1.645 1.00 . A A . 61 SER HA 1 1
8 13668 1 1 61 SER HB2 H 78.951 -9.081 4.406 1.00 . A A . 61 SER HB2 1 1
8 13669 1 1 61 SER HB3 H 78.606 -7.415 3.959 1.00 . A A . 61 SER HB3 1 1
8 13670 1 1 61 SER HG H 76.822 -8.391 2.691 1.00 . A A . 61 SER HG 1 1
8 13671 1 1 61 SER N N 78.829 -9.987 1.757 1.00 . A A . 61 SER N 1 1
8 13672 1 1 61 SER O O 81.452 -9.556 2.524 1.00 . A A . 61 SER O 1 1
8 13673 1 1 61 SER OG O 77.138 -8.787 3.506 1.00 . A A . 61 SER OG 1 1
8 13674 1 1 62 PHE C C 82.843 -6.302 4.328 1.00 . A A . 62 PHE C 1 1
8 13675 1 1 62 PHE CA C 82.688 -7.151 3.060 1.00 . A A . 62 PHE CA 1 1
8 13676 1 1 62 PHE CB C 83.306 -6.404 1.872 1.00 . A A . 62 PHE CB 1 1
8 13677 1 1 62 PHE CD1 C 85.615 -7.395 2.140 1.00 . A A . 62 PHE CD1 1 1
8 13678 1 1 62 PHE CD2 C 85.375 -4.983 2.214 1.00 . A A . 62 PHE CD2 1 1
8 13679 1 1 62 PHE CE1 C 86.994 -7.263 2.333 1.00 . A A . 62 PHE CE1 1 1
8 13680 1 1 62 PHE CE2 C 86.756 -4.854 2.406 1.00 . A A . 62 PHE CE2 1 1
8 13681 1 1 62 PHE CG C 84.801 -6.256 2.079 1.00 . A A . 62 PHE CG 1 1
8 13682 1 1 62 PHE CZ C 87.565 -5.993 2.466 1.00 . A A . 62 PHE CZ 1 1
8 13683 1 1 62 PHE H H 80.615 -6.608 2.829 1.00 . A A . 62 PHE H 1 1
8 13684 1 1 62 PHE HA H 83.188 -8.100 3.197 1.00 . A A . 62 PHE HA 1 1
8 13685 1 1 62 PHE HB2 H 83.122 -6.958 0.965 1.00 . A A . 62 PHE HB2 1 1
8 13686 1 1 62 PHE HB3 H 82.855 -5.425 1.791 1.00 . A A . 62 PHE HB3 1 1
8 13687 1 1 62 PHE HD1 H 85.180 -8.374 2.034 1.00 . A A . 62 PHE HD1 1 1
8 13688 1 1 62 PHE HD2 H 84.751 -4.102 2.168 1.00 . A A . 62 PHE HD2 1 1
8 13689 1 1 62 PHE HE1 H 87.619 -8.141 2.381 1.00 . A A . 62 PHE HE1 1 1
8 13690 1 1 62 PHE HE2 H 87.199 -3.875 2.506 1.00 . A A . 62 PHE HE2 1 1
8 13691 1 1 62 PHE HZ H 88.629 -5.892 2.616 1.00 . A A . 62 PHE HZ 1 1
8 13692 1 1 62 PHE N N 81.227 -7.374 2.806 1.00 . A A . 62 PHE N 1 1
8 13693 1 1 62 PHE O O 82.078 -5.388 4.562 1.00 . A A . 62 PHE O 1 1
8 13694 1 1 63 THR C C 85.491 -5.427 6.558 1.00 . A A . 63 THR C 1 1
8 13695 1 1 63 THR CA C 84.016 -5.814 6.420 1.00 . A A . 63 THR CA 1 1
8 13696 1 1 63 THR CB C 83.607 -6.688 7.616 1.00 . A A . 63 THR CB 1 1
8 13697 1 1 63 THR CG2 C 84.056 -6.036 8.930 1.00 . A A . 63 THR CG2 1 1
8 13698 1 1 63 THR H H 84.423 -7.347 4.946 1.00 . A A . 63 THR H 1 1
8 13699 1 1 63 THR HA H 83.411 -4.919 6.407 1.00 . A A . 63 THR HA 1 1
8 13700 1 1 63 THR HB H 84.072 -7.658 7.525 1.00 . A A . 63 THR HB 1 1
8 13701 1 1 63 THR HG1 H 81.964 -7.484 6.950 1.00 . A A . 63 THR HG1 1 1
8 13702 1 1 63 THR HG21 H 83.487 -6.449 9.750 1.00 . A A . 63 THR HG21 1 1
8 13703 1 1 63 THR HG22 H 83.893 -4.969 8.881 1.00 . A A . 63 THR HG22 1 1
8 13704 1 1 63 THR HG23 H 85.108 -6.233 9.089 1.00 . A A . 63 THR HG23 1 1
8 13705 1 1 63 THR N N 83.819 -6.600 5.154 1.00 . A A . 63 THR N 1 1
8 13706 1 1 63 THR O O 86.367 -6.207 6.265 1.00 . A A . 63 THR O 1 1
8 13707 1 1 63 THR OG1 O 82.196 -6.843 7.625 1.00 . A A . 63 THR OG1 1 1
8 13708 1 1 64 LEU C C 87.331 -3.137 8.586 1.00 . A A . 64 LEU C 1 1
8 13709 1 1 64 LEU CA C 87.191 -3.790 7.208 1.00 . A A . 64 LEU CA 1 1
8 13710 1 1 64 LEU CB C 87.604 -2.790 6.112 1.00 . A A . 64 LEU CB 1 1
8 13711 1 1 64 LEU CD1 C 86.969 -0.480 5.327 1.00 . A A . 64 LEU CD1 1 1
8 13712 1 1 64 LEU CD2 C 85.583 -2.445 4.629 1.00 . A A . 64 LEU CD2 1 1
8 13713 1 1 64 LEU CG C 86.430 -1.847 5.768 1.00 . A A . 64 LEU CG 1 1
8 13714 1 1 64 LEU H H 85.034 -3.621 7.264 1.00 . A A . 64 LEU H 1 1
8 13715 1 1 64 LEU HA H 87.845 -4.646 7.167 1.00 . A A . 64 LEU HA 1 1
8 13716 1 1 64 LEU HB2 H 88.448 -2.209 6.466 1.00 . A A . 64 LEU HB2 1 1
8 13717 1 1 64 LEU HB3 H 87.903 -3.336 5.229 1.00 . A A . 64 LEU HB3 1 1
8 13718 1 1 64 LEU HD11 H 86.175 0.091 4.870 1.00 . A A . 64 LEU HD11 1 1
8 13719 1 1 64 LEU HD12 H 87.768 -0.620 4.613 1.00 . A A . 64 LEU HD12 1 1
8 13720 1 1 64 LEU HD13 H 87.345 0.051 6.188 1.00 . A A . 64 LEU HD13 1 1
8 13721 1 1 64 LEU HD21 H 84.597 -2.007 4.647 1.00 . A A . 64 LEU HD21 1 1
8 13722 1 1 64 LEU HD22 H 85.504 -3.513 4.757 1.00 . A A . 64 LEU HD22 1 1
8 13723 1 1 64 LEU HD23 H 86.051 -2.232 3.679 1.00 . A A . 64 LEU HD23 1 1
8 13724 1 1 64 LEU HG H 85.813 -1.714 6.642 1.00 . A A . 64 LEU HG 1 1
8 13725 1 1 64 LEU N N 85.767 -4.229 7.022 1.00 . A A . 64 LEU N 1 1
8 13726 1 1 64 LEU O O 86.372 -2.652 9.153 1.00 . A A . 64 LEU O 1 1
8 13727 1 1 65 ASP C C 89.953 -1.580 10.416 1.00 . A A . 65 ASP C 1 1
8 13728 1 1 65 ASP CA C 88.752 -2.524 10.479 1.00 . A A . 65 ASP CA 1 1
8 13729 1 1 65 ASP CB C 89.034 -3.632 11.502 1.00 . A A . 65 ASP CB 1 1
8 13730 1 1 65 ASP CG C 88.046 -4.786 11.302 1.00 . A A . 65 ASP CG 1 1
8 13731 1 1 65 ASP H H 89.272 -3.538 8.643 1.00 . A A . 65 ASP H 1 1
8 13732 1 1 65 ASP HA H 87.881 -1.964 10.790 1.00 . A A . 65 ASP HA 1 1
8 13733 1 1 65 ASP HB2 H 90.043 -3.993 11.373 1.00 . A A . 65 ASP HB2 1 1
8 13734 1 1 65 ASP HB3 H 88.923 -3.238 12.501 1.00 . A A . 65 ASP HB3 1 1
8 13735 1 1 65 ASP N N 88.523 -3.133 9.128 1.00 . A A . 65 ASP N 1 1
8 13736 1 1 65 ASP O O 90.996 -1.921 9.893 1.00 . A A . 65 ASP O 1 1
8 13737 1 1 65 ASP OD1 O 87.869 -5.201 10.169 1.00 . A A . 65 ASP OD1 1 1
8 13738 1 1 65 ASP OD2 O 87.487 -5.238 12.287 1.00 . A A . 65 ASP OD2 1 1
8 13739 1 1 66 PHE C C 91.648 0.532 12.296 1.00 . A A . 66 PHE C 1 1
8 13740 1 1 66 PHE CA C 90.948 0.576 10.942 1.00 . A A . 66 PHE CA 1 1
8 13741 1 1 66 PHE CB C 90.395 1.978 10.698 1.00 . A A . 66 PHE CB 1 1
8 13742 1 1 66 PHE CD1 C 90.690 2.085 8.200 1.00 . A A . 66 PHE CD1 1 1
8 13743 1 1 66 PHE CD2 C 88.440 2.061 9.105 1.00 . A A . 66 PHE CD2 1 1
8 13744 1 1 66 PHE CE1 C 90.168 2.139 6.903 1.00 . A A . 66 PHE CE1 1 1
8 13745 1 1 66 PHE CE2 C 87.918 2.116 7.807 1.00 . A A . 66 PHE CE2 1 1
8 13746 1 1 66 PHE CG C 89.827 2.046 9.301 1.00 . A A . 66 PHE CG 1 1
8 13747 1 1 66 PHE CZ C 88.783 2.155 6.707 1.00 . A A . 66 PHE CZ 1 1
8 13748 1 1 66 PHE H H 88.968 -0.150 11.376 1.00 . A A . 66 PHE H 1 1
8 13749 1 1 66 PHE HA H 91.652 0.322 10.160 1.00 . A A . 66 PHE HA 1 1
8 13750 1 1 66 PHE HB2 H 89.618 2.186 11.420 1.00 . A A . 66 PHE HB2 1 1
8 13751 1 1 66 PHE HB3 H 91.189 2.703 10.802 1.00 . A A . 66 PHE HB3 1 1
8 13752 1 1 66 PHE HD1 H 91.759 2.073 8.351 1.00 . A A . 66 PHE HD1 1 1
8 13753 1 1 66 PHE HD2 H 87.773 2.031 9.954 1.00 . A A . 66 PHE HD2 1 1
8 13754 1 1 66 PHE HE1 H 90.834 2.169 6.054 1.00 . A A . 66 PHE HE1 1 1
8 13755 1 1 66 PHE HE2 H 86.849 2.129 7.655 1.00 . A A . 66 PHE HE2 1 1
8 13756 1 1 66 PHE HZ H 88.382 2.194 5.706 1.00 . A A . 66 PHE HZ 1 1
8 13757 1 1 66 PHE N N 89.817 -0.398 10.954 1.00 . A A . 66 PHE N 1 1
8 13758 1 1 66 PHE O O 92.621 1.221 12.532 1.00 . A A . 66 PHE O 1 1
8 13759 1 1 67 GLY C C 91.337 0.826 15.376 1.00 . A A . 67 GLY C 1 1
8 13760 1 1 67 GLY CA C 91.773 -0.374 14.538 1.00 . A A . 67 GLY CA 1 1
8 13761 1 1 67 GLY H H 90.364 -0.816 12.971 1.00 . A A . 67 GLY H 1 1
8 13762 1 1 67 GLY HA2 H 91.452 -1.288 15.018 1.00 . A A . 67 GLY HA2 1 1
8 13763 1 1 67 GLY HA3 H 92.847 -0.371 14.444 1.00 . A A . 67 GLY HA3 1 1
8 13764 1 1 67 GLY N N 91.152 -0.276 13.189 1.00 . A A . 67 GLY N 1 1
8 13765 1 1 67 GLY O O 91.616 0.908 16.555 1.00 . A A . 67 GLY O 1 1
8 13766 1 1 68 ASP C C 88.808 2.693 16.123 1.00 . A A . 68 ASP C 1 1
8 13767 1 1 68 ASP CA C 90.193 2.962 15.528 1.00 . A A . 68 ASP CA 1 1
8 13768 1 1 68 ASP CB C 90.124 4.160 14.580 1.00 . A A . 68 ASP CB 1 1
8 13769 1 1 68 ASP CG C 91.340 4.149 13.652 1.00 . A A . 68 ASP CG 1 1
8 13770 1 1 68 ASP H H 90.438 1.674 13.819 1.00 . A A . 68 ASP H 1 1
8 13771 1 1 68 ASP HA H 90.887 3.180 16.324 1.00 . A A . 68 ASP HA 1 1
8 13772 1 1 68 ASP HB2 H 89.223 4.102 13.992 1.00 . A A . 68 ASP HB2 1 1
8 13773 1 1 68 ASP HB3 H 90.121 5.072 15.153 1.00 . A A . 68 ASP HB3 1 1
8 13774 1 1 68 ASP N N 90.651 1.761 14.773 1.00 . A A . 68 ASP N 1 1
8 13775 1 1 68 ASP O O 87.804 2.773 15.443 1.00 . A A . 68 ASP O 1 1
8 13776 1 1 68 ASP OD1 O 92.247 3.373 13.906 1.00 . A A . 68 ASP OD1 1 1
8 13777 1 1 68 ASP OD2 O 91.345 4.917 12.704 1.00 . A A . 68 ASP OD2 1 1
8 13778 1 1 69 TYR C C 86.437 3.195 17.642 1.00 . A A . 69 TYR C 1 1
8 13779 1 1 69 TYR CA C 87.435 2.105 18.034 1.00 . A A . 69 TYR CA 1 1
8 13780 1 1 69 TYR CB C 87.611 2.101 19.552 1.00 . A A . 69 TYR CB 1 1
8 13781 1 1 69 TYR CD1 C 85.669 0.663 20.250 1.00 . A A . 69 TYR CD1 1 1
8 13782 1 1 69 TYR CD2 C 85.616 3.027 20.784 1.00 . A A . 69 TYR CD2 1 1
8 13783 1 1 69 TYR CE1 C 84.421 0.497 20.861 1.00 . A A . 69 TYR CE1 1 1
8 13784 1 1 69 TYR CE2 C 84.367 2.862 21.396 1.00 . A A . 69 TYR CE2 1 1
8 13785 1 1 69 TYR CG C 86.265 1.927 20.212 1.00 . A A . 69 TYR CG 1 1
8 13786 1 1 69 TYR CZ C 83.770 1.596 21.434 1.00 . A A . 69 TYR CZ 1 1
8 13787 1 1 69 TYR H H 89.570 2.319 17.915 1.00 . A A . 69 TYR H 1 1
8 13788 1 1 69 TYR HA H 87.067 1.146 17.712 1.00 . A A . 69 TYR HA 1 1
8 13789 1 1 69 TYR HB2 H 88.260 1.285 19.836 1.00 . A A . 69 TYR HB2 1 1
8 13790 1 1 69 TYR HB3 H 88.049 3.036 19.867 1.00 . A A . 69 TYR HB3 1 1
8 13791 1 1 69 TYR HD1 H 86.171 -0.183 19.806 1.00 . A A . 69 TYR HD1 1 1
8 13792 1 1 69 TYR HD2 H 86.078 4.004 20.753 1.00 . A A . 69 TYR HD2 1 1
8 13793 1 1 69 TYR HE1 H 83.960 -0.479 20.890 1.00 . A A . 69 TYR HE1 1 1
8 13794 1 1 69 TYR HE2 H 83.865 3.710 21.837 1.00 . A A . 69 TYR HE2 1 1
8 13795 1 1 69 TYR HH H 82.577 0.634 22.570 1.00 . A A . 69 TYR HH 1 1
8 13796 1 1 69 TYR N N 88.749 2.377 17.388 1.00 . A A . 69 TYR N 1 1
8 13797 1 1 69 TYR O O 85.329 2.920 17.225 1.00 . A A . 69 TYR O 1 1
8 13798 1 1 69 TYR OH O 82.541 1.431 22.037 1.00 . A A . 69 TYR OH 1 1
8 13799 1 1 70 GLN C C 85.312 5.279 16.024 1.00 . A A . 70 GLN C 1 1
8 13800 1 1 70 GLN CA C 85.910 5.549 17.409 1.00 . A A . 70 GLN CA 1 1
8 13801 1 1 70 GLN CB C 86.695 6.881 17.396 1.00 . A A . 70 GLN CB 1 1
8 13802 1 1 70 GLN CD C 88.919 6.276 18.407 1.00 . A A . 70 GLN CD 1 1
8 13803 1 1 70 GLN CG C 88.183 6.622 17.107 1.00 . A A . 70 GLN CG 1 1
8 13804 1 1 70 GLN H H 87.724 4.624 18.110 1.00 . A A . 70 GLN H 1 1
8 13805 1 1 70 GLN HA H 85.112 5.606 18.135 1.00 . A A . 70 GLN HA 1 1
8 13806 1 1 70 GLN HB2 H 86.293 7.536 16.635 1.00 . A A . 70 GLN HB2 1 1
8 13807 1 1 70 GLN HB3 H 86.600 7.361 18.354 1.00 . A A . 70 GLN HB3 1 1
8 13808 1 1 70 GLN HE21 H 90.121 4.952 17.543 1.00 . A A . 70 GLN HE21 1 1
8 13809 1 1 70 GLN HE22 H 90.353 5.162 19.211 1.00 . A A . 70 GLN HE22 1 1
8 13810 1 1 70 GLN HG2 H 88.277 5.803 16.415 1.00 . A A . 70 GLN HG2 1 1
8 13811 1 1 70 GLN HG3 H 88.623 7.508 16.675 1.00 . A A . 70 GLN HG3 1 1
8 13812 1 1 70 GLN N N 86.827 4.432 17.773 1.00 . A A . 70 GLN N 1 1
8 13813 1 1 70 GLN NE2 N 89.877 5.390 18.385 1.00 . A A . 70 GLN NE2 1 1
8 13814 1 1 70 GLN O O 84.113 5.167 15.866 1.00 . A A . 70 GLN O 1 1
8 13815 1 1 70 GLN OE1 O 88.619 6.819 19.452 1.00 . A A . 70 GLN OE1 1 1
8 13816 1 1 71 ASP C C 84.835 3.607 13.664 1.00 . A A . 71 ASP C 1 1
8 13817 1 1 71 ASP CA C 85.623 4.914 13.657 1.00 . A A . 71 ASP CA 1 1
8 13818 1 1 71 ASP CB C 86.801 4.804 12.688 1.00 . A A . 71 ASP CB 1 1
8 13819 1 1 71 ASP CG C 86.312 5.002 11.251 1.00 . A A . 71 ASP CG 1 1
8 13820 1 1 71 ASP H H 87.102 5.267 15.172 1.00 . A A . 71 ASP H 1 1
8 13821 1 1 71 ASP HA H 84.983 5.722 13.356 1.00 . A A . 71 ASP HA 1 1
8 13822 1 1 71 ASP HB2 H 87.531 5.560 12.930 1.00 . A A . 71 ASP HB2 1 1
8 13823 1 1 71 ASP HB3 H 87.251 3.831 12.782 1.00 . A A . 71 ASP HB3 1 1
8 13824 1 1 71 ASP N N 86.140 5.175 15.024 1.00 . A A . 71 ASP N 1 1
8 13825 1 1 71 ASP O O 83.860 3.449 12.956 1.00 . A A . 71 ASP O 1 1
8 13826 1 1 71 ASP OD1 O 85.170 4.667 10.983 1.00 . A A . 71 ASP OD1 1 1
8 13827 1 1 71 ASP OD2 O 87.089 5.485 10.443 1.00 . A A . 71 ASP OD2 1 1
8 13828 1 1 72 GLY C C 84.704 0.630 13.201 1.00 . A A . 72 GLY C 1 1
8 13829 1 1 72 GLY CA C 84.540 1.368 14.529 1.00 . A A . 72 GLY CA 1 1
8 13830 1 1 72 GLY H H 86.044 2.826 15.024 1.00 . A A . 72 GLY H 1 1
8 13831 1 1 72 GLY HA2 H 84.954 0.770 15.329 1.00 . A A . 72 GLY HA2 1 1
8 13832 1 1 72 GLY HA3 H 83.494 1.542 14.714 1.00 . A A . 72 GLY HA3 1 1
8 13833 1 1 72 GLY N N 85.255 2.670 14.464 1.00 . A A . 72 GLY N 1 1
8 13834 1 1 72 GLY O O 85.296 1.136 12.268 1.00 . A A . 72 GLY O 1 1
8 13835 1 1 73 TYR C C 83.422 -0.724 10.766 1.00 . A A . 73 TYR C 1 1
8 13836 1 1 73 TYR CA C 84.326 -1.331 11.838 1.00 . A A . 73 TYR CA 1 1
8 13837 1 1 73 TYR CB C 83.928 -2.789 12.072 1.00 . A A . 73 TYR CB 1 1
8 13838 1 1 73 TYR CD1 C 86.025 -3.344 13.344 1.00 . A A . 73 TYR CD1 1 1
8 13839 1 1 73 TYR CD2 C 83.888 -3.769 14.401 1.00 . A A . 73 TYR CD2 1 1
8 13840 1 1 73 TYR CE1 C 86.685 -3.831 14.477 1.00 . A A . 73 TYR CE1 1 1
8 13841 1 1 73 TYR CE2 C 84.546 -4.255 15.537 1.00 . A A . 73 TYR CE2 1 1
8 13842 1 1 73 TYR CG C 84.629 -3.312 13.304 1.00 . A A . 73 TYR CG 1 1
8 13843 1 1 73 TYR CZ C 85.946 -4.286 15.575 1.00 . A A . 73 TYR CZ 1 1
8 13844 1 1 73 TYR H H 83.720 -0.957 13.871 1.00 . A A . 73 TYR H 1 1
8 13845 1 1 73 TYR HA H 85.351 -1.289 11.503 1.00 . A A . 73 TYR HA 1 1
8 13846 1 1 73 TYR HB2 H 82.861 -2.852 12.204 1.00 . A A . 73 TYR HB2 1 1
8 13847 1 1 73 TYR HB3 H 84.218 -3.381 11.218 1.00 . A A . 73 TYR HB3 1 1
8 13848 1 1 73 TYR HD1 H 86.593 -2.992 12.498 1.00 . A A . 73 TYR HD1 1 1
8 13849 1 1 73 TYR HD2 H 82.809 -3.745 14.370 1.00 . A A . 73 TYR HD2 1 1
8 13850 1 1 73 TYR HE1 H 87.765 -3.854 14.505 1.00 . A A . 73 TYR HE1 1 1
8 13851 1 1 73 TYR HE2 H 83.975 -4.606 16.383 1.00 . A A . 73 TYR HE2 1 1
8 13852 1 1 73 TYR HH H 85.973 -4.769 17.422 1.00 . A A . 73 TYR HH 1 1
8 13853 1 1 73 TYR N N 84.190 -0.564 13.107 1.00 . A A . 73 TYR N 1 1
8 13854 1 1 73 TYR O O 82.456 -0.048 11.058 1.00 . A A . 73 TYR O 1 1
8 13855 1 1 73 TYR OH O 86.597 -4.767 16.693 1.00 . A A . 73 TYR OH 1 1
8 13856 1 1 74 TYR C C 82.642 -1.576 7.422 1.00 . A A . 74 TYR C 1 1
8 13857 1 1 74 TYR CA C 82.922 -0.437 8.395 1.00 . A A . 74 TYR CA 1 1
8 13858 1 1 74 TYR CB C 83.707 0.659 7.679 1.00 . A A . 74 TYR CB 1 1
8 13859 1 1 74 TYR CD1 C 81.861 2.193 6.903 1.00 . A A . 74 TYR CD1 1 1
8 13860 1 1 74 TYR CD2 C 83.074 0.900 5.249 1.00 . A A . 74 TYR CD2 1 1
8 13861 1 1 74 TYR CE1 C 81.078 2.756 5.888 1.00 . A A . 74 TYR CE1 1 1
8 13862 1 1 74 TYR CE2 C 82.291 1.462 4.234 1.00 . A A . 74 TYR CE2 1 1
8 13863 1 1 74 TYR CG C 82.859 1.265 6.584 1.00 . A A . 74 TYR CG 1 1
8 13864 1 1 74 TYR CZ C 81.293 2.390 4.554 1.00 . A A . 74 TYR CZ 1 1
8 13865 1 1 74 TYR H H 84.514 -1.525 9.327 1.00 . A A . 74 TYR H 1 1
8 13866 1 1 74 TYR HA H 81.990 -0.038 8.763 1.00 . A A . 74 TYR HA 1 1
8 13867 1 1 74 TYR HB2 H 83.984 1.426 8.388 1.00 . A A . 74 TYR HB2 1 1
8 13868 1 1 74 TYR HB3 H 84.597 0.231 7.247 1.00 . A A . 74 TYR HB3 1 1
8 13869 1 1 74 TYR HD1 H 81.695 2.475 7.932 1.00 . A A . 74 TYR HD1 1 1
8 13870 1 1 74 TYR HD2 H 83.843 0.184 5.003 1.00 . A A . 74 TYR HD2 1 1
8 13871 1 1 74 TYR HE1 H 80.308 3.472 6.134 1.00 . A A . 74 TYR HE1 1 1
8 13872 1 1 74 TYR HE2 H 82.458 1.180 3.204 1.00 . A A . 74 TYR HE2 1 1
8 13873 1 1 74 TYR HH H 80.571 2.368 2.787 1.00 . A A . 74 TYR HH 1 1
8 13874 1 1 74 TYR N N 83.737 -0.972 9.522 1.00 . A A . 74 TYR N 1 1
8 13875 1 1 74 TYR O O 83.522 -2.043 6.732 1.00 . A A . 74 TYR O 1 1
8 13876 1 1 74 TYR OH O 80.522 2.944 3.553 1.00 . A A . 74 TYR OH 1 1
8 13877 1 1 75 SER C C 79.835 -2.809 5.640 1.00 . A A . 75 SER C 1 1
8 13878 1 1 75 SER CA C 81.071 -3.164 6.459 1.00 . A A . 75 SER CA 1 1
8 13879 1 1 75 SER CB C 80.784 -4.411 7.294 1.00 . A A . 75 SER CB 1 1
8 13880 1 1 75 SER H H 80.748 -1.650 7.952 1.00 . A A . 75 SER H 1 1
8 13881 1 1 75 SER HA H 81.886 -3.366 5.783 1.00 . A A . 75 SER HA 1 1
8 13882 1 1 75 SER HB2 H 81.603 -4.590 7.969 1.00 . A A . 75 SER HB2 1 1
8 13883 1 1 75 SER HB3 H 79.878 -4.259 7.865 1.00 . A A . 75 SER HB3 1 1
8 13884 1 1 75 SER HG H 80.554 -6.316 6.978 1.00 . A A . 75 SER HG 1 1
8 13885 1 1 75 SER N N 81.426 -2.037 7.374 1.00 . A A . 75 SER N 1 1
8 13886 1 1 75 SER O O 79.021 -1.995 6.028 1.00 . A A . 75 SER O 1 1
8 13887 1 1 75 SER OG O 80.634 -5.531 6.432 1.00 . A A . 75 SER OG 1 1
8 13888 1 1 76 VAL C C 78.233 -4.421 2.811 1.00 . A A . 76 VAL C 1 1
8 13889 1 1 76 VAL CA C 78.527 -3.160 3.621 1.00 . A A . 76 VAL CA 1 1
8 13890 1 1 76 VAL CB C 78.847 -2.002 2.674 1.00 . A A . 76 VAL CB 1 1
8 13891 1 1 76 VAL CG1 C 79.039 -0.718 3.485 1.00 . A A . 76 VAL CG1 1 1
8 13892 1 1 76 VAL CG2 C 80.135 -2.311 1.904 1.00 . A A . 76 VAL CG2 1 1
8 13893 1 1 76 VAL H H 80.377 -4.081 4.224 1.00 . A A . 76 VAL H 1 1
8 13894 1 1 76 VAL HA H 77.665 -2.910 4.224 1.00 . A A . 76 VAL HA 1 1
8 13895 1 1 76 VAL HB H 78.029 -1.868 1.978 1.00 . A A . 76 VAL HB 1 1
8 13896 1 1 76 VAL HG11 H 79.998 -0.743 3.981 1.00 . A A . 76 VAL HG11 1 1
8 13897 1 1 76 VAL HG12 H 78.254 -0.638 4.223 1.00 . A A . 76 VAL HG12 1 1
8 13898 1 1 76 VAL HG13 H 78.998 0.133 2.822 1.00 . A A . 76 VAL HG13 1 1
8 13899 1 1 76 VAL HG21 H 80.951 -2.428 2.602 1.00 . A A . 76 VAL HG21 1 1
8 13900 1 1 76 VAL HG22 H 80.354 -1.498 1.229 1.00 . A A . 76 VAL HG22 1 1
8 13901 1 1 76 VAL HG23 H 80.010 -3.223 1.340 1.00 . A A . 76 VAL HG23 1 1
8 13902 1 1 76 VAL N N 79.699 -3.428 4.502 1.00 . A A . 76 VAL N 1 1
8 13903 1 1 76 VAL O O 78.982 -5.377 2.850 1.00 . A A . 76 VAL O 1 1
8 13904 1 1 77 GLN C C 77.665 -5.719 0.028 1.00 . A A . 77 GLN C 1 1
8 13905 1 1 77 GLN CA C 76.823 -5.665 1.302 1.00 . A A . 77 GLN CA 1 1
8 13906 1 1 77 GLN CB C 75.347 -5.631 0.920 1.00 . A A . 77 GLN CB 1 1
8 13907 1 1 77 GLN CD C 74.540 -4.269 2.842 1.00 . A A . 77 GLN CD 1 1
8 13908 1 1 77 GLN CG C 74.495 -5.648 2.187 1.00 . A A . 77 GLN CG 1 1
8 13909 1 1 77 GLN H H 76.543 -3.678 2.074 1.00 . A A . 77 GLN H 1 1
8 13910 1 1 77 GLN HA H 77.019 -6.539 1.900 1.00 . A A . 77 GLN HA 1 1
8 13911 1 1 77 GLN HB2 H 75.146 -4.731 0.361 1.00 . A A . 77 GLN HB2 1 1
8 13912 1 1 77 GLN HB3 H 75.111 -6.488 0.315 1.00 . A A . 77 GLN HB3 1 1
8 13913 1 1 77 GLN HE21 H 72.997 -3.571 1.804 1.00 . A A . 77 GLN HE21 1 1
8 13914 1 1 77 GLN HE22 H 73.688 -2.476 2.902 1.00 . A A . 77 GLN HE22 1 1
8 13915 1 1 77 GLN HG2 H 73.477 -5.893 1.932 1.00 . A A . 77 GLN HG2 1 1
8 13916 1 1 77 GLN HG3 H 74.883 -6.383 2.876 1.00 . A A . 77 GLN HG3 1 1
8 13917 1 1 77 GLN N N 77.149 -4.448 2.089 1.00 . A A . 77 GLN N 1 1
8 13918 1 1 77 GLN NE2 N 73.670 -3.363 2.486 1.00 . A A . 77 GLN NE2 1 1
8 13919 1 1 77 GLN O O 77.983 -4.710 -0.569 1.00 . A A . 77 GLN O 1 1
8 13920 1 1 77 GLN OE1 O 75.375 -4.010 3.686 1.00 . A A . 77 GLN OE1 1 1
8 13921 1 1 78 THR C C 78.481 -8.420 -2.249 1.00 . A A . 78 THR C 1 1
8 13922 1 1 78 THR CA C 78.819 -7.070 -1.631 1.00 . A A . 78 THR CA 1 1
8 13923 1 1 78 THR CB C 80.309 -7.043 -1.294 1.00 . A A . 78 THR CB 1 1
8 13924 1 1 78 THR CG2 C 80.664 -5.723 -0.613 1.00 . A A . 78 THR CG2 1 1
8 13925 1 1 78 THR H H 77.727 -7.698 0.103 1.00 . A A . 78 THR H 1 1
8 13926 1 1 78 THR HA H 78.587 -6.280 -2.331 1.00 . A A . 78 THR HA 1 1
8 13927 1 1 78 THR HB H 80.880 -7.142 -2.205 1.00 . A A . 78 THR HB 1 1
8 13928 1 1 78 THR HG1 H 79.783 -8.474 -0.086 1.00 . A A . 78 THR HG1 1 1
8 13929 1 1 78 THR HG21 H 80.262 -5.715 0.389 1.00 . A A . 78 THR HG21 1 1
8 13930 1 1 78 THR HG22 H 80.244 -4.905 -1.176 1.00 . A A . 78 THR HG22 1 1
8 13931 1 1 78 THR HG23 H 81.738 -5.617 -0.571 1.00 . A A . 78 THR HG23 1 1
8 13932 1 1 78 THR N N 78.012 -6.904 -0.394 1.00 . A A . 78 THR N 1 1
8 13933 1 1 78 THR O O 78.549 -9.445 -1.601 1.00 . A A . 78 THR O 1 1
8 13934 1 1 78 THR OG1 O 80.612 -8.125 -0.424 1.00 . A A . 78 THR OG1 1 1
8 13935 1 1 79 THR C C 79.042 -10.600 -4.173 1.00 . A A . 79 THR C 1 1
8 13936 1 1 79 THR CA C 77.788 -9.732 -4.139 1.00 . A A . 79 THR CA 1 1
8 13937 1 1 79 THR CB C 77.303 -9.483 -5.565 1.00 . A A . 79 THR CB 1 1
8 13938 1 1 79 THR CG2 C 76.796 -10.793 -6.165 1.00 . A A . 79 THR CG2 1 1
8 13939 1 1 79 THR H H 78.076 -7.605 -4.001 1.00 . A A . 79 THR H 1 1
8 13940 1 1 79 THR HA H 77.018 -10.232 -3.572 1.00 . A A . 79 THR HA 1 1
8 13941 1 1 79 THR HB H 78.123 -9.112 -6.162 1.00 . A A . 79 THR HB 1 1
8 13942 1 1 79 THR HG1 H 75.559 -8.858 -4.975 1.00 . A A . 79 THR HG1 1 1
8 13943 1 1 79 THR HG21 H 77.607 -11.504 -6.212 1.00 . A A . 79 THR HG21 1 1
8 13944 1 1 79 THR HG22 H 76.418 -10.612 -7.160 1.00 . A A . 79 THR HG22 1 1
8 13945 1 1 79 THR HG23 H 76.005 -11.190 -5.546 1.00 . A A . 79 THR HG23 1 1
8 13946 1 1 79 THR N N 78.122 -8.438 -3.493 1.00 . A A . 79 THR N 1 1
8 13947 1 1 79 THR O O 78.977 -11.813 -4.140 1.00 . A A . 79 THR O 1 1
8 13948 1 1 79 THR OG1 O 76.254 -8.526 -5.548 1.00 . A A . 79 THR OG1 1 1
8 13949 1 1 80 GLU C C 82.079 -10.779 -2.881 1.00 . A A . 80 GLU C 1 1
8 13950 1 1 80 GLU CA C 81.466 -10.742 -4.276 1.00 . A A . 80 GLU CA 1 1
8 13951 1 1 80 GLU CB C 82.432 -10.053 -5.238 1.00 . A A . 80 GLU CB 1 1
8 13952 1 1 80 GLU CD C 81.687 -11.338 -7.249 1.00 . A A . 80 GLU CD 1 1
8 13953 1 1 80 GLU CG C 81.785 -9.947 -6.620 1.00 . A A . 80 GLU CG 1 1
8 13954 1 1 80 GLU H H 80.207 -9.001 -4.265 1.00 . A A . 80 GLU H 1 1
8 13955 1 1 80 GLU HA H 81.287 -11.743 -4.609 1.00 . A A . 80 GLU HA 1 1
8 13956 1 1 80 GLU HB2 H 82.663 -9.063 -4.870 1.00 . A A . 80 GLU HB2 1 1
8 13957 1 1 80 GLU HB3 H 83.339 -10.631 -5.311 1.00 . A A . 80 GLU HB3 1 1
8 13958 1 1 80 GLU HG2 H 80.798 -9.528 -6.524 1.00 . A A . 80 GLU HG2 1 1
8 13959 1 1 80 GLU HG3 H 82.382 -9.308 -7.249 1.00 . A A . 80 GLU HG3 1 1
8 13960 1 1 80 GLU N N 80.187 -9.978 -4.239 1.00 . A A . 80 GLU N 1 1
8 13961 1 1 80 GLU O O 82.202 -11.821 -2.267 1.00 . A A . 80 GLU O 1 1
8 13962 1 1 80 GLU OE1 O 82.488 -12.186 -6.891 1.00 . A A . 80 GLU OE1 1 1
8 13963 1 1 80 GLU OE2 O 80.812 -11.532 -8.077 1.00 . A A . 80 GLU OE2 1 1
8 13964 1 1 81 GLY C C 84.483 -10.223 -1.086 1.00 . A A . 81 GLY C 1 1
8 13965 1 1 81 GLY CA C 83.092 -9.593 -1.031 1.00 . A A . 81 GLY CA 1 1
8 13966 1 1 81 GLY H H 82.364 -8.833 -2.908 1.00 . A A . 81 GLY H 1 1
8 13967 1 1 81 GLY HA2 H 83.174 -8.564 -0.717 1.00 . A A . 81 GLY HA2 1 1
8 13968 1 1 81 GLY HA3 H 82.481 -10.137 -0.328 1.00 . A A . 81 GLY HA3 1 1
8 13969 1 1 81 GLY N N 82.472 -9.648 -2.385 1.00 . A A . 81 GLY N 1 1
8 13970 1 1 81 GLY O O 85.378 -9.837 -0.363 1.00 . A A . 81 GLY O 1 1
8 13971 1 1 82 GLU C C 86.939 -10.923 -2.844 1.00 . A A . 82 GLU C 1 1
8 13972 1 1 82 GLU CA C 86.005 -11.838 -2.054 1.00 . A A . 82 GLU CA 1 1
8 13973 1 1 82 GLU CB C 85.839 -13.180 -2.783 1.00 . A A . 82 GLU CB 1 1
8 13974 1 1 82 GLU CD C 87.116 -15.171 -3.610 1.00 . A A . 82 GLU CD 1 1
8 13975 1 1 82 GLU CG C 87.193 -13.676 -3.291 1.00 . A A . 82 GLU CG 1 1
8 13976 1 1 82 GLU H H 83.942 -11.477 -2.524 1.00 . A A . 82 GLU H 1 1
8 13977 1 1 82 GLU HA H 86.410 -12.006 -1.070 1.00 . A A . 82 GLU HA 1 1
8 13978 1 1 82 GLU HB2 H 85.422 -13.906 -2.105 1.00 . A A . 82 GLU HB2 1 1
8 13979 1 1 82 GLU HB3 H 85.175 -13.050 -3.620 1.00 . A A . 82 GLU HB3 1 1
8 13980 1 1 82 GLU HG2 H 87.453 -13.129 -4.181 1.00 . A A . 82 GLU HG2 1 1
8 13981 1 1 82 GLU HG3 H 87.940 -13.507 -2.537 1.00 . A A . 82 GLU HG3 1 1
8 13982 1 1 82 GLU N N 84.674 -11.186 -1.945 1.00 . A A . 82 GLU N 1 1
8 13983 1 1 82 GLU O O 87.983 -10.517 -2.372 1.00 . A A . 82 GLU O 1 1
8 13984 1 1 82 GLU OE1 O 86.259 -15.547 -4.392 1.00 . A A . 82 GLU OE1 1 1
8 13985 1 1 82 GLU OE2 O 87.917 -15.915 -3.066 1.00 . A A . 82 GLU OE2 1 1
8 13986 1 1 83 GLN C C 87.743 -8.460 -4.069 1.00 . A A . 83 GLN C 1 1
8 13987 1 1 83 GLN CA C 87.407 -9.699 -4.878 1.00 . A A . 83 GLN CA 1 1
8 13988 1 1 83 GLN CB C 86.645 -9.283 -6.135 1.00 . A A . 83 GLN CB 1 1
8 13989 1 1 83 GLN CD C 85.205 -10.073 -8.005 1.00 . A A . 83 GLN CD 1 1
8 13990 1 1 83 GLN CG C 86.074 -10.512 -6.830 1.00 . A A . 83 GLN CG 1 1
8 13991 1 1 83 GLN H H 85.714 -10.932 -4.389 1.00 . A A . 83 GLN H 1 1
8 13992 1 1 83 GLN HA H 88.311 -10.206 -5.149 1.00 . A A . 83 GLN HA 1 1
8 13993 1 1 83 GLN HB2 H 85.840 -8.627 -5.860 1.00 . A A . 83 GLN HB2 1 1
8 13994 1 1 83 GLN HB3 H 87.311 -8.772 -6.806 1.00 . A A . 83 GLN HB3 1 1
8 13995 1 1 83 GLN HE21 H 83.805 -11.417 -7.624 1.00 . A A . 83 GLN HE21 1 1
8 13996 1 1 83 GLN HE22 H 83.500 -10.414 -8.956 1.00 . A A . 83 GLN HE22 1 1
8 13997 1 1 83 GLN HG2 H 86.876 -11.131 -7.188 1.00 . A A . 83 GLN HG2 1 1
8 13998 1 1 83 GLN HG3 H 85.475 -11.067 -6.134 1.00 . A A . 83 GLN HG3 1 1
8 13999 1 1 83 GLN N N 86.560 -10.594 -4.043 1.00 . A A . 83 GLN N 1 1
8 14000 1 1 83 GLN NE2 N 84.078 -10.687 -8.215 1.00 . A A . 83 GLN NE2 1 1
8 14001 1 1 83 GLN O O 88.861 -7.986 -4.059 1.00 . A A . 83 GLN O 1 1
8 14002 1 1 83 GLN OE1 O 85.554 -9.168 -8.735 1.00 . A A . 83 GLN OE1 1 1
8 14003 1 1 84 ILE C C 88.230 -7.026 -1.648 1.00 . A A . 84 ILE C 1 1
8 14004 1 1 84 ILE CA C 87.019 -6.747 -2.533 1.00 . A A . 84 ILE CA 1 1
8 14005 1 1 84 ILE CB C 85.795 -6.494 -1.655 1.00 . A A . 84 ILE CB 1 1
8 14006 1 1 84 ILE CD1 C 84.660 -5.616 -3.719 1.00 . A A . 84 ILE CD1 1 1
8 14007 1 1 84 ILE CG1 C 84.526 -6.550 -2.514 1.00 . A A . 84 ILE CG1 1 1
8 14008 1 1 84 ILE CG2 C 85.914 -5.122 -0.990 1.00 . A A . 84 ILE CG2 1 1
8 14009 1 1 84 ILE H H 85.890 -8.364 -3.391 1.00 . A A . 84 ILE H 1 1
8 14010 1 1 84 ILE HA H 87.208 -5.889 -3.161 1.00 . A A . 84 ILE HA 1 1
8 14011 1 1 84 ILE HB H 85.744 -7.257 -0.893 1.00 . A A . 84 ILE HB 1 1
8 14012 1 1 84 ILE HD11 H 85.115 -4.687 -3.413 1.00 . A A . 84 ILE HD11 1 1
8 14013 1 1 84 ILE HD12 H 83.680 -5.419 -4.127 1.00 . A A . 84 ILE HD12 1 1
8 14014 1 1 84 ILE HD13 H 85.274 -6.087 -4.472 1.00 . A A . 84 ILE HD13 1 1
8 14015 1 1 84 ILE HG12 H 84.375 -7.561 -2.861 1.00 . A A . 84 ILE HG12 1 1
8 14016 1 1 84 ILE HG13 H 83.679 -6.248 -1.920 1.00 . A A . 84 ILE HG13 1 1
8 14017 1 1 84 ILE HG21 H 86.794 -5.102 -0.365 1.00 . A A . 84 ILE HG21 1 1
8 14018 1 1 84 ILE HG22 H 85.039 -4.937 -0.386 1.00 . A A . 84 ILE HG22 1 1
8 14019 1 1 84 ILE HG23 H 85.995 -4.359 -1.750 1.00 . A A . 84 ILE HG23 1 1
8 14020 1 1 84 ILE N N 86.776 -7.946 -3.372 1.00 . A A . 84 ILE N 1 1
8 14021 1 1 84 ILE O O 89.019 -6.151 -1.351 1.00 . A A . 84 ILE O 1 1
8 14022 1 1 85 ALA C C 90.750 -8.913 -1.251 1.00 . A A . 85 ALA C 1 1
8 14023 1 1 85 ALA CA C 89.532 -8.627 -0.372 1.00 . A A . 85 ALA CA 1 1
8 14024 1 1 85 ALA CB C 89.180 -9.878 0.435 1.00 . A A . 85 ALA CB 1 1
8 14025 1 1 85 ALA H H 87.726 -8.940 -1.501 1.00 . A A . 85 ALA H 1 1
8 14026 1 1 85 ALA HA H 89.759 -7.815 0.303 1.00 . A A . 85 ALA HA 1 1
8 14027 1 1 85 ALA HB1 H 88.175 -9.786 0.820 1.00 . A A . 85 ALA HB1 1 1
8 14028 1 1 85 ALA HB2 H 89.872 -9.981 1.258 1.00 . A A . 85 ALA HB2 1 1
8 14029 1 1 85 ALA HB3 H 89.243 -10.749 -0.200 1.00 . A A . 85 ALA HB3 1 1
8 14030 1 1 85 ALA N N 88.378 -8.254 -1.234 1.00 . A A . 85 ALA N 1 1
8 14031 1 1 85 ALA O O 91.871 -8.639 -0.880 1.00 . A A . 85 ALA O 1 1
8 14032 1 1 86 GLN C C 92.165 -8.485 -3.970 1.00 . A A . 86 GLN C 1 1
8 14033 1 1 86 GLN CA C 91.684 -9.771 -3.312 1.00 . A A . 86 GLN CA 1 1
8 14034 1 1 86 GLN CB C 91.230 -10.759 -4.385 1.00 . A A . 86 GLN CB 1 1
8 14035 1 1 86 GLN CD C 92.026 -12.093 -6.338 1.00 . A A . 86 GLN CD 1 1
8 14036 1 1 86 GLN CG C 92.448 -11.393 -5.048 1.00 . A A . 86 GLN CG 1 1
8 14037 1 1 86 GLN H H 89.623 -9.676 -2.701 1.00 . A A . 86 GLN H 1 1
8 14038 1 1 86 GLN HA H 92.485 -10.202 -2.739 1.00 . A A . 86 GLN HA 1 1
8 14039 1 1 86 GLN HB2 H 90.630 -11.526 -3.931 1.00 . A A . 86 GLN HB2 1 1
8 14040 1 1 86 GLN HB3 H 90.651 -10.241 -5.124 1.00 . A A . 86 GLN HB3 1 1
8 14041 1 1 86 GLN HE21 H 93.866 -12.695 -6.770 1.00 . A A . 86 GLN HE21 1 1
8 14042 1 1 86 GLN HE22 H 92.672 -13.148 -7.883 1.00 . A A . 86 GLN HE22 1 1
8 14043 1 1 86 GLN HG2 H 93.170 -10.628 -5.274 1.00 . A A . 86 GLN HG2 1 1
8 14044 1 1 86 GLN HG3 H 92.883 -12.113 -4.379 1.00 . A A . 86 GLN HG3 1 1
8 14045 1 1 86 GLN N N 90.537 -9.464 -2.415 1.00 . A A . 86 GLN N 1 1
8 14046 1 1 86 GLN NE2 N 92.929 -12.695 -7.058 1.00 . A A . 86 GLN NE2 1 1
8 14047 1 1 86 GLN O O 93.346 -8.260 -4.140 1.00 . A A . 86 GLN O 1 1
8 14048 1 1 86 GLN OE1 O 90.864 -12.092 -6.694 1.00 . A A . 86 GLN OE1 1 1
8 14049 1 1 87 LEU C C 92.348 -5.507 -3.925 1.00 . A A . 87 LEU C 1 1
8 14050 1 1 87 LEU CA C 91.639 -6.357 -4.968 1.00 . A A . 87 LEU CA 1 1
8 14051 1 1 87 LEU CB C 90.377 -5.639 -5.452 1.00 . A A . 87 LEU CB 1 1
8 14052 1 1 87 LEU CD1 C 91.773 -4.392 -7.134 1.00 . A A . 87 LEU CD1 1 1
8 14053 1 1 87 LEU CD2 C 89.460 -3.609 -6.556 1.00 . A A . 87 LEU CD2 1 1
8 14054 1 1 87 LEU CG C 90.733 -4.257 -6.008 1.00 . A A . 87 LEU CG 1 1
8 14055 1 1 87 LEU H H 90.310 -7.839 -4.171 1.00 . A A . 87 LEU H 1 1
8 14056 1 1 87 LEU HA H 92.296 -6.550 -5.795 1.00 . A A . 87 LEU HA 1 1
8 14057 1 1 87 LEU HB2 H 89.906 -6.226 -6.227 1.00 . A A . 87 LEU HB2 1 1
8 14058 1 1 87 LEU HB3 H 89.692 -5.524 -4.626 1.00 . A A . 87 LEU HB3 1 1
8 14059 1 1 87 LEU HD11 H 91.716 -3.535 -7.790 1.00 . A A . 87 LEU HD11 1 1
8 14060 1 1 87 LEU HD12 H 91.580 -5.290 -7.704 1.00 . A A . 87 LEU HD12 1 1
8 14061 1 1 87 LEU HD13 H 92.762 -4.447 -6.703 1.00 . A A . 87 LEU HD13 1 1
8 14062 1 1 87 LEU HD21 H 89.720 -2.731 -7.127 1.00 . A A . 87 LEU HD21 1 1
8 14063 1 1 87 LEU HD22 H 88.819 -3.329 -5.734 1.00 . A A . 87 LEU HD22 1 1
8 14064 1 1 87 LEU HD23 H 88.945 -4.314 -7.191 1.00 . A A . 87 LEU HD23 1 1
8 14065 1 1 87 LEU HG H 91.136 -3.643 -5.214 1.00 . A A . 87 LEU HG 1 1
8 14066 1 1 87 LEU N N 91.252 -7.637 -4.331 1.00 . A A . 87 LEU N 1 1
8 14067 1 1 87 LEU O O 93.324 -4.836 -4.199 1.00 . A A . 87 LEU O 1 1
8 14068 1 1 88 ILE C C 93.725 -5.480 -1.139 1.00 . A A . 88 ILE C 1 1
8 14069 1 1 88 ILE CA C 92.474 -4.751 -1.635 1.00 . A A . 88 ILE CA 1 1
8 14070 1 1 88 ILE CB C 91.459 -4.606 -0.496 1.00 . A A . 88 ILE CB 1 1
8 14071 1 1 88 ILE CD1 C 89.213 -3.641 0.100 1.00 . A A . 88 ILE CD1 1 1
8 14072 1 1 88 ILE CG1 C 90.336 -3.659 -0.942 1.00 . A A . 88 ILE CG1 1 1
8 14073 1 1 88 ILE CG2 C 92.148 -4.034 0.750 1.00 . A A . 88 ILE CG2 1 1
8 14074 1 1 88 ILE H H 91.067 -6.094 -2.542 1.00 . A A . 88 ILE H 1 1
8 14075 1 1 88 ILE HA H 92.746 -3.775 -2.007 1.00 . A A . 88 ILE HA 1 1
8 14076 1 1 88 ILE HB H 91.042 -5.579 -0.269 1.00 . A A . 88 ILE HB 1 1
8 14077 1 1 88 ILE HD11 H 89.501 -3.013 0.929 1.00 . A A . 88 ILE HD11 1 1
8 14078 1 1 88 ILE HD12 H 89.029 -4.644 0.454 1.00 . A A . 88 ILE HD12 1 1
8 14079 1 1 88 ILE HD13 H 88.313 -3.248 -0.351 1.00 . A A . 88 ILE HD13 1 1
8 14080 1 1 88 ILE HG12 H 90.734 -2.662 -1.054 1.00 . A A . 88 ILE HG12 1 1
8 14081 1 1 88 ILE HG13 H 89.939 -3.994 -1.888 1.00 . A A . 88 ILE HG13 1 1
8 14082 1 1 88 ILE HG21 H 92.737 -3.172 0.471 1.00 . A A . 88 ILE HG21 1 1
8 14083 1 1 88 ILE HG22 H 92.793 -4.785 1.183 1.00 . A A . 88 ILE HG22 1 1
8 14084 1 1 88 ILE HG23 H 91.404 -3.741 1.475 1.00 . A A . 88 ILE HG23 1 1
8 14085 1 1 88 ILE N N 91.854 -5.540 -2.726 1.00 . A A . 88 ILE N 1 1
8 14086 1 1 88 ILE O O 94.788 -4.905 -1.030 1.00 . A A . 88 ILE O 1 1
8 14087 1 1 89 ALA C C 95.882 -7.470 -1.431 1.00 . A A . 89 ALA C 1 1
8 14088 1 1 89 ALA CA C 94.795 -7.510 -0.361 1.00 . A A . 89 ALA CA 1 1
8 14089 1 1 89 ALA CB C 94.406 -8.965 -0.091 1.00 . A A . 89 ALA CB 1 1
8 14090 1 1 89 ALA H H 92.743 -7.194 -0.947 1.00 . A A . 89 ALA H 1 1
8 14091 1 1 89 ALA HA H 95.166 -7.065 0.549 1.00 . A A . 89 ALA HA 1 1
8 14092 1 1 89 ALA HB1 H 95.264 -9.501 0.285 1.00 . A A . 89 ALA HB1 1 1
8 14093 1 1 89 ALA HB2 H 94.070 -9.425 -1.009 1.00 . A A . 89 ALA HB2 1 1
8 14094 1 1 89 ALA HB3 H 93.613 -8.995 0.642 1.00 . A A . 89 ALA HB3 1 1
8 14095 1 1 89 ALA N N 93.608 -6.746 -0.844 1.00 . A A . 89 ALA N 1 1
8 14096 1 1 89 ALA O O 97.035 -7.754 -1.173 1.00 . A A . 89 ALA O 1 1
8 14097 1 1 90 GLY C C 97.269 -5.745 -3.716 1.00 . A A . 90 GLY C 1 1
8 14098 1 1 90 GLY CA C 96.524 -7.081 -3.734 1.00 . A A . 90 GLY CA 1 1
8 14099 1 1 90 GLY H H 94.581 -6.913 -2.820 1.00 . A A . 90 GLY H 1 1
8 14100 1 1 90 GLY HA2 H 97.232 -7.888 -3.609 1.00 . A A . 90 GLY HA2 1 1
8 14101 1 1 90 GLY HA3 H 96.021 -7.192 -4.682 1.00 . A A . 90 GLY HA3 1 1
8 14102 1 1 90 GLY N N 95.519 -7.130 -2.636 1.00 . A A . 90 GLY N 1 1
8 14103 1 1 90 GLY O O 98.411 -5.665 -4.119 1.00 . A A . 90 GLY O 1 1
8 14104 1 1 91 TYR C C 98.161 -3.231 -1.957 1.00 . A A . 91 TYR C 1 1
8 14105 1 1 91 TYR CA C 97.342 -3.368 -3.242 1.00 . A A . 91 TYR CA 1 1
8 14106 1 1 91 TYR CB C 96.315 -2.227 -3.291 1.00 . A A . 91 TYR CB 1 1
8 14107 1 1 91 TYR CD1 C 96.493 -1.891 -5.808 1.00 . A A . 91 TYR CD1 1 1
8 14108 1 1 91 TYR CD2 C 94.298 -2.194 -4.816 1.00 . A A . 91 TYR CD2 1 1
8 14109 1 1 91 TYR CE1 C 95.901 -1.767 -7.070 1.00 . A A . 91 TYR CE1 1 1
8 14110 1 1 91 TYR CE2 C 93.712 -2.066 -6.079 1.00 . A A . 91 TYR CE2 1 1
8 14111 1 1 91 TYR CG C 95.690 -2.110 -4.673 1.00 . A A . 91 TYR CG 1 1
8 14112 1 1 91 TYR CZ C 94.512 -1.855 -7.206 1.00 . A A . 91 TYR CZ 1 1
8 14113 1 1 91 TYR H H 95.717 -4.760 -2.943 1.00 . A A . 91 TYR H 1 1
8 14114 1 1 91 TYR HA H 98.003 -3.298 -4.087 1.00 . A A . 91 TYR HA 1 1
8 14115 1 1 91 TYR HB2 H 95.543 -2.418 -2.561 1.00 . A A . 91 TYR HB2 1 1
8 14116 1 1 91 TYR HB3 H 96.806 -1.297 -3.046 1.00 . A A . 91 TYR HB3 1 1
8 14117 1 1 91 TYR HD1 H 97.564 -1.815 -5.712 1.00 . A A . 91 TYR HD1 1 1
8 14118 1 1 91 TYR HD2 H 93.675 -2.362 -3.950 1.00 . A A . 91 TYR HD2 1 1
8 14119 1 1 91 TYR HE1 H 96.518 -1.603 -7.941 1.00 . A A . 91 TYR HE1 1 1
8 14120 1 1 91 TYR HE2 H 92.640 -2.126 -6.182 1.00 . A A . 91 TYR HE2 1 1
8 14121 1 1 91 TYR HH H 93.878 -2.601 -8.844 1.00 . A A . 91 TYR HH 1 1
8 14122 1 1 91 TYR N N 96.642 -4.688 -3.264 1.00 . A A . 91 TYR N 1 1
8 14123 1 1 91 TYR O O 99.156 -2.536 -1.917 1.00 . A A . 91 TYR O 1 1
8 14124 1 1 91 TYR OH O 93.931 -1.727 -8.451 1.00 . A A . 91 TYR OH 1 1
8 14125 1 1 92 ILE C C 99.879 -4.363 0.258 1.00 . A A . 92 ILE C 1 1
8 14126 1 1 92 ILE CA C 98.486 -3.744 0.381 1.00 . A A . 92 ILE CA 1 1
8 14127 1 1 92 ILE CB C 97.704 -4.450 1.482 1.00 . A A . 92 ILE CB 1 1
8 14128 1 1 92 ILE CD1 C 95.459 -4.509 2.618 1.00 . A A . 92 ILE CD1 1 1
8 14129 1 1 92 ILE CG1 C 96.351 -3.748 1.635 1.00 . A A . 92 ILE CG1 1 1
8 14130 1 1 92 ILE CG2 C 98.492 -4.368 2.793 1.00 . A A . 92 ILE CG2 1 1
8 14131 1 1 92 ILE H H 96.930 -4.410 -0.948 1.00 . A A . 92 ILE H 1 1
8 14132 1 1 92 ILE HA H 98.580 -2.703 0.632 1.00 . A A . 92 ILE HA 1 1
8 14133 1 1 92 ILE HB H 97.552 -5.484 1.212 1.00 . A A . 92 ILE HB 1 1
8 14134 1 1 92 ILE HD11 H 95.022 -5.361 2.122 1.00 . A A . 92 ILE HD11 1 1
8 14135 1 1 92 ILE HD12 H 94.673 -3.855 2.966 1.00 . A A . 92 ILE HD12 1 1
8 14136 1 1 92 ILE HD13 H 96.046 -4.844 3.460 1.00 . A A . 92 ILE HD13 1 1
8 14137 1 1 92 ILE HG12 H 96.508 -2.743 1.997 1.00 . A A . 92 ILE HG12 1 1
8 14138 1 1 92 ILE HG13 H 95.864 -3.707 0.671 1.00 . A A . 92 ILE HG13 1 1
8 14139 1 1 92 ILE HG21 H 97.866 -4.694 3.610 1.00 . A A . 92 ILE HG21 1 1
8 14140 1 1 92 ILE HG22 H 98.804 -3.348 2.963 1.00 . A A . 92 ILE HG22 1 1
8 14141 1 1 92 ILE HG23 H 99.362 -5.005 2.731 1.00 . A A . 92 ILE HG23 1 1
8 14142 1 1 92 ILE N N 97.743 -3.866 -0.903 1.00 . A A . 92 ILE N 1 1
8 14143 1 1 92 ILE O O 100.795 -3.999 0.968 1.00 . A A . 92 ILE O 1 1
8 14144 1 1 93 ASP C C 102.253 -5.100 -1.729 1.00 . A A . 93 ASP C 1 1
8 14145 1 1 93 ASP CA C 101.378 -5.946 -0.800 1.00 . A A . 93 ASP CA 1 1
8 14146 1 1 93 ASP CB C 101.179 -7.336 -1.409 1.00 . A A . 93 ASP CB 1 1
8 14147 1 1 93 ASP CG C 100.663 -8.300 -0.337 1.00 . A A . 93 ASP CG 1 1
8 14148 1 1 93 ASP H H 99.295 -5.572 -1.195 1.00 . A A . 93 ASP H 1 1
8 14149 1 1 93 ASP HA H 101.860 -6.040 0.163 1.00 . A A . 93 ASP HA 1 1
8 14150 1 1 93 ASP HB2 H 100.460 -7.275 -2.213 1.00 . A A . 93 ASP HB2 1 1
8 14151 1 1 93 ASP HB3 H 102.118 -7.700 -1.793 1.00 . A A . 93 ASP HB3 1 1
8 14152 1 1 93 ASP N N 100.046 -5.297 -0.632 1.00 . A A . 93 ASP N 1 1
8 14153 1 1 93 ASP O O 103.463 -5.219 -1.739 1.00 . A A . 93 ASP O 1 1
8 14154 1 1 93 ASP OD1 O 101.311 -8.414 0.690 1.00 . A A . 93 ASP OD1 1 1
8 14155 1 1 93 ASP OD2 O 99.629 -8.907 -0.562 1.00 . A A . 93 ASP OD2 1 1
8 14156 1 1 94 ILE C C 102.879 -2.123 -2.795 1.00 . A A . 94 ILE C 1 1
8 14157 1 1 94 ILE CA C 102.429 -3.417 -3.473 1.00 . A A . 94 ILE CA 1 1
8 14158 1 1 94 ILE CB C 101.556 -3.081 -4.679 1.00 . A A . 94 ILE CB 1 1
8 14159 1 1 94 ILE CD1 C 100.024 -4.072 -6.399 1.00 . A A . 94 ILE CD1 1 1
8 14160 1 1 94 ILE CG1 C 101.063 -4.384 -5.319 1.00 . A A . 94 ILE CG1 1 1
8 14161 1 1 94 ILE CG2 C 102.381 -2.287 -5.693 1.00 . A A . 94 ILE CG2 1 1
8 14162 1 1 94 ILE H H 100.670 -4.194 -2.501 1.00 . A A . 94 ILE H 1 1
8 14163 1 1 94 ILE HA H 103.298 -3.961 -3.809 1.00 . A A . 94 ILE HA 1 1
8 14164 1 1 94 ILE HB H 100.710 -2.490 -4.357 1.00 . A A . 94 ILE HB 1 1
8 14165 1 1 94 ILE HD11 H 99.509 -4.980 -6.674 1.00 . A A . 94 ILE HD11 1 1
8 14166 1 1 94 ILE HD12 H 100.520 -3.664 -7.266 1.00 . A A . 94 ILE HD12 1 1
8 14167 1 1 94 ILE HD13 H 99.313 -3.355 -6.020 1.00 . A A . 94 ILE HD13 1 1
8 14168 1 1 94 ILE HG12 H 101.899 -4.903 -5.765 1.00 . A A . 94 ILE HG12 1 1
8 14169 1 1 94 ILE HG13 H 100.615 -5.009 -4.561 1.00 . A A . 94 ILE HG13 1 1
8 14170 1 1 94 ILE HG21 H 101.858 -2.248 -6.637 1.00 . A A . 94 ILE HG21 1 1
8 14171 1 1 94 ILE HG22 H 103.338 -2.768 -5.831 1.00 . A A . 94 ILE HG22 1 1
8 14172 1 1 94 ILE HG23 H 102.533 -1.283 -5.325 1.00 . A A . 94 ILE HG23 1 1
8 14173 1 1 94 ILE N N 101.647 -4.262 -2.523 1.00 . A A . 94 ILE N 1 1
8 14174 1 1 94 ILE O O 103.845 -1.506 -3.198 1.00 . A A . 94 ILE O 1 1
8 14175 1 1 95 ILE C C 103.710 -0.761 -0.086 1.00 . A A . 95 ILE C 1 1
8 14176 1 1 95 ILE CA C 102.597 -0.444 -1.075 1.00 . A A . 95 ILE CA 1 1
8 14177 1 1 95 ILE CB C 101.404 0.136 -0.319 1.00 . A A . 95 ILE CB 1 1
8 14178 1 1 95 ILE CD1 C 99.556 -0.385 1.280 1.00 . A A . 95 ILE CD1 1 1
8 14179 1 1 95 ILE CG1 C 100.833 -0.922 0.628 1.00 . A A . 95 ILE CG1 1 1
8 14180 1 1 95 ILE CG2 C 100.329 0.570 -1.314 1.00 . A A . 95 ILE CG2 1 1
8 14181 1 1 95 ILE H H 101.419 -2.216 -1.455 1.00 . A A . 95 ILE H 1 1
8 14182 1 1 95 ILE HA H 102.949 0.276 -1.800 1.00 . A A . 95 ILE HA 1 1
8 14183 1 1 95 ILE HB H 101.729 0.991 0.253 1.00 . A A . 95 ILE HB 1 1
8 14184 1 1 95 ILE HD11 H 98.758 -0.371 0.553 1.00 . A A . 95 ILE HD11 1 1
8 14185 1 1 95 ILE HD12 H 99.731 0.618 1.640 1.00 . A A . 95 ILE HD12 1 1
8 14186 1 1 95 ILE HD13 H 99.279 -1.021 2.108 1.00 . A A . 95 ILE HD13 1 1
8 14187 1 1 95 ILE HG12 H 100.608 -1.821 0.071 1.00 . A A . 95 ILE HG12 1 1
8 14188 1 1 95 ILE HG13 H 101.557 -1.147 1.395 1.00 . A A . 95 ILE HG13 1 1
8 14189 1 1 95 ILE HG21 H 99.833 -0.302 -1.711 1.00 . A A . 95 ILE HG21 1 1
8 14190 1 1 95 ILE HG22 H 100.788 1.121 -2.121 1.00 . A A . 95 ILE HG22 1 1
8 14191 1 1 95 ILE HG23 H 99.607 1.198 -0.813 1.00 . A A . 95 ILE HG23 1 1
8 14192 1 1 95 ILE N N 102.193 -1.703 -1.770 1.00 . A A . 95 ILE N 1 1
8 14193 1 1 95 ILE O O 104.608 0.026 0.139 1.00 . A A . 95 ILE O 1 1
8 14194 1 1 96 LEU C C 106.010 -2.554 0.743 1.00 . A A . 96 LEU C 1 1
8 14195 1 1 96 LEU CA C 104.692 -2.312 1.485 1.00 . A A . 96 LEU CA 1 1
8 14196 1 1 96 LEU CB C 104.234 -3.602 2.187 1.00 . A A . 96 LEU CB 1 1
8 14197 1 1 96 LEU CD1 C 102.556 -4.478 3.838 1.00 . A A . 96 LEU CD1 1 1
8 14198 1 1 96 LEU CD2 C 104.344 -2.908 4.619 1.00 . A A . 96 LEU CD2 1 1
8 14199 1 1 96 LEU CG C 103.411 -3.267 3.448 1.00 . A A . 96 LEU CG 1 1
8 14200 1 1 96 LEU H H 102.909 -2.527 0.299 1.00 . A A . 96 LEU H 1 1
8 14201 1 1 96 LEU HA H 104.827 -1.523 2.207 1.00 . A A . 96 LEU HA 1 1
8 14202 1 1 96 LEU HB2 H 103.616 -4.164 1.498 1.00 . A A . 96 LEU HB2 1 1
8 14203 1 1 96 LEU HB3 H 105.092 -4.197 2.460 1.00 . A A . 96 LEU HB3 1 1
8 14204 1 1 96 LEU HD11 H 103.145 -5.379 3.747 1.00 . A A . 96 LEU HD11 1 1
8 14205 1 1 96 LEU HD12 H 101.701 -4.541 3.181 1.00 . A A . 96 LEU HD12 1 1
8 14206 1 1 96 LEU HD13 H 102.218 -4.371 4.859 1.00 . A A . 96 LEU HD13 1 1
8 14207 1 1 96 LEU HD21 H 103.785 -2.941 5.544 1.00 . A A . 96 LEU HD21 1 1
8 14208 1 1 96 LEU HD22 H 104.740 -1.914 4.479 1.00 . A A . 96 LEU HD22 1 1
8 14209 1 1 96 LEU HD23 H 105.157 -3.616 4.671 1.00 . A A . 96 LEU HD23 1 1
8 14210 1 1 96 LEU HG H 102.762 -2.428 3.236 1.00 . A A . 96 LEU HG 1 1
8 14211 1 1 96 LEU N N 103.649 -1.915 0.504 1.00 . A A . 96 LEU N 1 1
8 14212 1 1 96 LEU O O 107.082 -2.457 1.306 1.00 . A A . 96 LEU O 1 1
8 14213 1 1 97 LYS C C 107.910 -1.789 -1.511 1.00 . A A . 97 LYS C 1 1
8 14214 1 1 97 LYS CA C 107.172 -3.116 -1.304 1.00 . A A . 97 LYS CA 1 1
8 14215 1 1 97 LYS CB C 106.794 -3.739 -2.656 1.00 . A A . 97 LYS CB 1 1
8 14216 1 1 97 LYS CD C 107.846 -2.482 -4.597 1.00 . A A . 97 LYS CD 1 1
8 14217 1 1 97 LYS CE C 106.961 -2.859 -5.790 1.00 . A A . 97 LYS CE 1 1
8 14218 1 1 97 LYS CG C 107.989 -3.685 -3.643 1.00 . A A . 97 LYS CG 1 1
8 14219 1 1 97 LYS H H 105.057 -2.938 -0.949 1.00 . A A . 97 LYS H 1 1
8 14220 1 1 97 LYS HA H 107.809 -3.797 -0.766 1.00 . A A . 97 LYS HA 1 1
8 14221 1 1 97 LYS HB2 H 106.507 -4.771 -2.495 1.00 . A A . 97 LYS HB2 1 1
8 14222 1 1 97 LYS HB3 H 105.955 -3.203 -3.067 1.00 . A A . 97 LYS HB3 1 1
8 14223 1 1 97 LYS HD2 H 107.399 -1.655 -4.072 1.00 . A A . 97 LYS HD2 1 1
8 14224 1 1 97 LYS HD3 H 108.819 -2.190 -4.954 1.00 . A A . 97 LYS HD3 1 1
8 14225 1 1 97 LYS HE2 H 107.381 -3.716 -6.295 1.00 . A A . 97 LYS HE2 1 1
8 14226 1 1 97 LYS HE3 H 105.968 -3.099 -5.440 1.00 . A A . 97 LYS HE3 1 1
8 14227 1 1 97 LYS HG2 H 108.916 -3.594 -3.091 1.00 . A A . 97 LYS HG2 1 1
8 14228 1 1 97 LYS HG3 H 108.019 -4.597 -4.221 1.00 . A A . 97 LYS HG3 1 1
8 14229 1 1 97 LYS HZ1 H 107.101 -2.042 -7.700 1.00 . A A . 97 LYS HZ1 1 1
8 14230 1 1 97 LYS HZ2 H 107.581 -0.987 -6.459 1.00 . A A . 97 LYS HZ2 1 1
8 14231 1 1 97 LYS HZ3 H 105.932 -1.304 -6.718 1.00 . A A . 97 LYS HZ3 1 1
8 14232 1 1 97 LYS N N 105.933 -2.868 -0.518 1.00 . A A . 97 LYS N 1 1
8 14233 1 1 97 LYS NZ N 106.888 -1.711 -6.738 1.00 . A A . 97 LYS NZ 1 1
8 14234 1 1 97 LYS O O 109.107 -1.698 -1.327 1.00 . A A . 97 LYS O 1 1
8 14235 1 1 98 LYS C C 108.604 0.960 -0.828 1.00 . A A . 98 LYS C 1 1
8 14236 1 1 98 LYS CA C 107.859 0.559 -2.101 1.00 . A A . 98 LYS CA 1 1
8 14237 1 1 98 LYS CB C 106.793 1.613 -2.413 1.00 . A A . 98 LYS CB 1 1
8 14238 1 1 98 LYS CD C 106.730 1.294 -4.910 1.00 . A A . 98 LYS CD 1 1
8 14239 1 1 98 LYS CE C 105.772 1.203 -6.099 1.00 . A A . 98 LYS CE 1 1
8 14240 1 1 98 LYS CG C 105.935 1.165 -3.605 1.00 . A A . 98 LYS CG 1 1
8 14241 1 1 98 LYS H H 106.242 -0.851 -2.031 1.00 . A A . 98 LYS H 1 1
8 14242 1 1 98 LYS HA H 108.556 0.491 -2.922 1.00 . A A . 98 LYS HA 1 1
8 14243 1 1 98 LYS HB2 H 106.159 1.740 -1.547 1.00 . A A . 98 LYS HB2 1 1
8 14244 1 1 98 LYS HB3 H 107.272 2.549 -2.644 1.00 . A A . 98 LYS HB3 1 1
8 14245 1 1 98 LYS HD2 H 107.242 2.245 -4.934 1.00 . A A . 98 LYS HD2 1 1
8 14246 1 1 98 LYS HD3 H 107.452 0.495 -4.973 1.00 . A A . 98 LYS HD3 1 1
8 14247 1 1 98 LYS HE2 H 106.339 1.157 -7.017 1.00 . A A . 98 LYS HE2 1 1
8 14248 1 1 98 LYS HE3 H 105.166 0.314 -6.006 1.00 . A A . 98 LYS HE3 1 1
8 14249 1 1 98 LYS HG2 H 105.637 0.137 -3.468 1.00 . A A . 98 LYS HG2 1 1
8 14250 1 1 98 LYS HG3 H 105.054 1.787 -3.662 1.00 . A A . 98 LYS HG3 1 1
8 14251 1 1 98 LYS HZ1 H 104.986 2.891 -7.031 1.00 . A A . 98 LYS HZ1 1 1
8 14252 1 1 98 LYS HZ2 H 105.167 3.049 -5.349 1.00 . A A . 98 LYS HZ2 1 1
8 14253 1 1 98 LYS HZ3 H 103.901 2.111 -5.986 1.00 . A A . 98 LYS HZ3 1 1
8 14254 1 1 98 LYS N N 107.204 -0.759 -1.888 1.00 . A A . 98 LYS N 1 1
8 14255 1 1 98 LYS NZ N 104.890 2.404 -6.118 1.00 . A A . 98 LYS NZ 1 1
8 14256 1 1 98 LYS O O 109.552 1.719 -0.862 1.00 . A A . 98 LYS O 1 1
8 14257 1 1 99 LYS C C 110.177 0.051 1.669 1.00 . A A . 99 LYS C 1 1
8 14258 1 1 99 LYS CA C 108.850 0.806 1.573 1.00 . A A . 99 LYS CA 1 1
8 14259 1 1 99 LYS CB C 107.941 0.414 2.737 1.00 . A A . 99 LYS CB 1 1
8 14260 1 1 99 LYS CD C 107.683 0.488 5.226 1.00 . A A . 99 LYS CD 1 1
8 14261 1 1 99 LYS CE C 108.302 1.054 6.505 1.00 . A A . 99 LYS CE 1 1
8 14262 1 1 99 LYS CG C 108.661 0.668 4.062 1.00 . A A . 99 LYS CG 1 1
8 14263 1 1 99 LYS H H 107.412 -0.149 0.305 1.00 . A A . 99 LYS H 1 1
8 14264 1 1 99 LYS HA H 109.032 1.865 1.603 1.00 . A A . 99 LYS HA 1 1
8 14265 1 1 99 LYS HB2 H 107.036 1.002 2.698 1.00 . A A . 99 LYS HB2 1 1
8 14266 1 1 99 LYS HB3 H 107.695 -0.631 2.659 1.00 . A A . 99 LYS HB3 1 1
8 14267 1 1 99 LYS HD2 H 106.762 1.012 5.010 1.00 . A A . 99 LYS HD2 1 1
8 14268 1 1 99 LYS HD3 H 107.476 -0.562 5.364 1.00 . A A . 99 LYS HD3 1 1
8 14269 1 1 99 LYS HE2 H 109.253 0.575 6.688 1.00 . A A . 99 LYS HE2 1 1
8 14270 1 1 99 LYS HE3 H 108.451 2.118 6.393 1.00 . A A . 99 LYS HE3 1 1
8 14271 1 1 99 LYS HG2 H 109.473 -0.034 4.163 1.00 . A A . 99 LYS HG2 1 1
8 14272 1 1 99 LYS HG3 H 109.051 1.675 4.073 1.00 . A A . 99 LYS HG3 1 1
8 14273 1 1 99 LYS HZ1 H 106.971 1.697 7.971 1.00 . A A . 99 LYS HZ1 1 1
8 14274 1 1 99 LYS HZ2 H 107.928 0.372 8.437 1.00 . A A . 99 LYS HZ2 1 1
8 14275 1 1 99 LYS HZ3 H 106.632 0.151 7.360 1.00 . A A . 99 LYS HZ3 1 1
8 14276 1 1 99 LYS N N 108.177 0.457 0.298 1.00 . A A . 99 LYS N 1 1
8 14277 1 1 99 LYS NZ N 107.389 0.799 7.655 1.00 . A A . 99 LYS NZ 1 1
8 14278 1 1 99 LYS O O 111.200 0.618 2.000 1.00 . A A . 99 LYS O 1 1
8 14279 1 1 100 LYS C C 111.927 -2.306 0.019 1.00 . A A . 100 LYS C 1 1
8 14280 1 1 100 LYS CA C 111.425 -2.035 1.438 1.00 . A A . 100 LYS CA 1 1
8 14281 1 1 100 LYS CB C 111.136 -3.368 2.132 1.00 . A A . 100 LYS CB 1 1
8 14282 1 1 100 LYS CD C 110.405 -4.401 4.291 1.00 . A A . 100 LYS CD 1 1
8 14283 1 1 100 LYS CE C 111.433 -5.532 4.187 1.00 . A A . 100 LYS CE 1 1
8 14284 1 1 100 LYS CG C 110.956 -3.133 3.633 1.00 . A A . 100 LYS CG 1 1
8 14285 1 1 100 LYS H H 109.328 -1.654 1.107 1.00 . A A . 100 LYS H 1 1
8 14286 1 1 100 LYS HA H 112.185 -1.501 1.992 1.00 . A A . 100 LYS HA 1 1
8 14287 1 1 100 LYS HB2 H 110.234 -3.799 1.722 1.00 . A A . 100 LYS HB2 1 1
8 14288 1 1 100 LYS HB3 H 111.963 -4.042 1.972 1.00 . A A . 100 LYS HB3 1 1
8 14289 1 1 100 LYS HD2 H 110.193 -4.203 5.331 1.00 . A A . 100 LYS HD2 1 1
8 14290 1 1 100 LYS HD3 H 109.495 -4.699 3.790 1.00 . A A . 100 LYS HD3 1 1
8 14291 1 1 100 LYS HE2 H 111.403 -5.957 3.195 1.00 . A A . 100 LYS HE2 1 1
8 14292 1 1 100 LYS HE3 H 112.422 -5.143 4.382 1.00 . A A . 100 LYS HE3 1 1
8 14293 1 1 100 LYS HG2 H 111.910 -2.882 4.075 1.00 . A A . 100 LYS HG2 1 1
8 14294 1 1 100 LYS HG3 H 110.263 -2.319 3.789 1.00 . A A . 100 LYS HG3 1 1
8 14295 1 1 100 LYS HZ1 H 111.154 -6.185 6.144 1.00 . A A . 100 LYS HZ1 1 1
8 14296 1 1 100 LYS HZ2 H 111.799 -7.364 5.104 1.00 . A A . 100 LYS HZ2 1 1
8 14297 1 1 100 LYS HZ3 H 110.153 -6.952 5.010 1.00 . A A . 100 LYS HZ3 1 1
8 14298 1 1 100 LYS N N 110.167 -1.225 1.374 1.00 . A A . 100 LYS N 1 1
8 14299 1 1 100 LYS NZ N 111.110 -6.588 5.187 1.00 . A A . 100 LYS NZ 1 1
8 14300 1 1 100 LYS O O 111.453 -3.255 -0.585 1.00 . A A . 100 LYS O 1 1
8 14301 1 1 100 LYS OXT O 112.775 -1.559 -0.441 1.00 . A A . 100 LYS OXT 1 1
8 14302 2 2 1 SER C C 88.113 -15.618 8.997 1.00 . B B . 1 SER C 1 1
8 14303 2 2 1 SER CA C 87.598 -17.033 9.268 1.00 . B B . 1 SER CA 1 1
8 14304 2 2 1 SER CB C 87.626 -17.842 7.971 1.00 . B B . 1 SER CB 1 1
8 14305 2 2 1 SER H1 H 86.203 -16.574 10.744 1.00 . B B . 1 SER H1 1 1
8 14306 2 2 1 SER H2 H 85.786 -17.917 9.790 1.00 . B B . 1 SER H2 1 1
8 14307 2 2 1 SER H3 H 85.635 -16.345 9.163 1.00 . B B . 1 SER H3 1 1
8 14308 2 2 1 SER HA H 88.227 -17.510 10.004 1.00 . B B . 1 SER HA 1 1
8 14309 2 2 1 SER HB2 H 87.280 -18.844 8.161 1.00 . B B . 1 SER HB2 1 1
8 14310 2 2 1 SER HB3 H 86.979 -17.374 7.240 1.00 . B B . 1 SER HB3 1 1
8 14311 2 2 1 SER HG H 89.380 -17.052 7.672 1.00 . B B . 1 SER HG 1 1
8 14312 2 2 1 SER N N 86.200 -16.962 9.780 1.00 . B B . 1 SER N 1 1
8 14313 2 2 1 SER O O 88.109 -15.149 7.876 1.00 . B B . 1 SER O 1 1
8 14314 2 2 1 SER OG O 88.959 -17.894 7.478 1.00 . B B . 1 SER OG 1 1
8 14315 2 2 2 TRP C C 90.352 -13.598 8.975 1.00 . B B . 2 TRP C 1 1
8 14316 2 2 2 TRP CA C 89.071 -13.549 9.817 1.00 . B B . 2 TRP CA 1 1
8 14317 2 2 2 TRP CB C 89.379 -12.914 11.190 1.00 . B B . 2 TRP CB 1 1
8 14318 2 2 2 TRP CD1 C 87.412 -12.700 12.762 1.00 . B B . 2 TRP CD1 1 1
8 14319 2 2 2 TRP CD2 C 87.558 -10.981 11.321 1.00 . B B . 2 TRP CD2 1 1
8 14320 2 2 2 TRP CE2 C 86.431 -10.729 12.138 1.00 . B B . 2 TRP CE2 1 1
8 14321 2 2 2 TRP CE3 C 87.877 -10.044 10.323 1.00 . B B . 2 TRP CE3 1 1
8 14322 2 2 2 TRP CG C 88.163 -12.237 11.739 1.00 . B B . 2 TRP CG 1 1
8 14323 2 2 2 TRP CH2 C 85.982 -8.664 10.973 1.00 . B B . 2 TRP CH2 1 1
8 14324 2 2 2 TRP CZ2 C 85.648 -9.587 11.970 1.00 . B B . 2 TRP CZ2 1 1
8 14325 2 2 2 TRP CZ3 C 87.091 -8.893 10.151 1.00 . B B . 2 TRP CZ3 1 1
8 14326 2 2 2 TRP H H 88.550 -15.330 10.912 1.00 . B B . 2 TRP H 1 1
8 14327 2 2 2 TRP HA H 88.327 -12.960 9.298 1.00 . B B . 2 TRP HA 1 1
8 14328 2 2 2 TRP HB2 H 89.695 -13.684 11.876 1.00 . B B . 2 TRP HB2 1 1
8 14329 2 2 2 TRP HB3 H 90.171 -12.183 11.088 1.00 . B B . 2 TRP HB3 1 1
8 14330 2 2 2 TRP HD1 H 87.588 -13.616 13.304 1.00 . B B . 2 TRP HD1 1 1
8 14331 2 2 2 TRP HE1 H 85.695 -11.907 13.692 1.00 . B B . 2 TRP HE1 1 1
8 14332 2 2 2 TRP HE3 H 88.729 -10.211 9.683 1.00 . B B . 2 TRP HE3 1 1
8 14333 2 2 2 TRP HH2 H 85.386 -7.776 10.837 1.00 . B B . 2 TRP HH2 1 1
8 14334 2 2 2 TRP HZ2 H 84.793 -9.414 12.606 1.00 . B B . 2 TRP HZ2 1 1
8 14335 2 2 2 TRP HZ3 H 87.345 -8.177 9.382 1.00 . B B . 2 TRP HZ3 1 1
8 14336 2 2 2 TRP N N 88.556 -14.934 10.016 1.00 . B B . 2 TRP N 1 1
8 14337 2 2 2 TRP NE1 N 86.383 -11.806 13.001 1.00 . B B . 2 TRP NE1 1 1
8 14338 2 2 2 TRP O O 90.841 -14.652 8.620 1.00 . B B . 2 TRP O 1 1
8 14339 2 2 3 VAL C C 92.860 -11.082 8.200 1.00 . B B . 3 VAL C 1 1
8 14340 2 2 3 VAL CA C 92.145 -12.394 7.863 1.00 . B B . 3 VAL CA 1 1
8 14341 2 2 3 VAL CB C 91.800 -12.461 6.370 1.00 . B B . 3 VAL CB 1 1
8 14342 2 2 3 VAL CG1 C 90.602 -11.561 6.087 1.00 . B B . 3 VAL CG1 1 1
8 14343 2 2 3 VAL CG2 C 93.004 -12.004 5.530 1.00 . B B . 3 VAL CG2 1 1
8 14344 2 2 3 VAL H H 90.483 -11.624 8.973 1.00 . B B . 3 VAL H 1 1
8 14345 2 2 3 VAL HA H 92.780 -13.222 8.122 1.00 . B B . 3 VAL HA 1 1
8 14346 2 2 3 VAL HB H 91.546 -13.479 6.111 1.00 . B B . 3 VAL HB 1 1
8 14347 2 2 3 VAL HG11 H 90.385 -11.575 5.030 1.00 . B B . 3 VAL HG11 1 1
8 14348 2 2 3 VAL HG12 H 90.836 -10.555 6.396 1.00 . B B . 3 VAL HG12 1 1
8 14349 2 2 3 VAL HG13 H 89.742 -11.921 6.636 1.00 . B B . 3 VAL HG13 1 1
8 14350 2 2 3 VAL HG21 H 93.917 -12.364 5.987 1.00 . B B . 3 VAL HG21 1 1
8 14351 2 2 3 VAL HG22 H 93.027 -10.924 5.481 1.00 . B B . 3 VAL HG22 1 1
8 14352 2 2 3 VAL HG23 H 92.918 -12.405 4.531 1.00 . B B . 3 VAL HG23 1 1
8 14353 2 2 3 VAL N N 90.896 -12.454 8.666 1.00 . B B . 3 VAL N 1 1
8 14354 2 2 3 VAL O O 92.236 -10.050 8.349 1.00 . B B . 3 VAL O 1 1
8 14355 2 2 4 PTR C C 95.837 -9.476 7.545 1.00 . B B . 4 PTR C 1 1
8 14356 2 2 4 PTR CA C 94.934 -9.891 8.710 1.00 . B B . 4 PTR CA 1 1
8 14357 2 2 4 PTR CB C 95.795 -10.189 9.947 1.00 . B B . 4 PTR CB 1 1
8 14358 2 2 4 PTR CD1 C 93.863 -11.019 11.356 1.00 . B B . 4 PTR CD1 1 1
8 14359 2 2 4 PTR CD2 C 95.219 -9.192 12.202 1.00 . B B . 4 PTR CD2 1 1
8 14360 2 2 4 PTR CE1 C 93.072 -10.963 12.509 1.00 . B B . 4 PTR CE1 1 1
8 14361 2 2 4 PTR CE2 C 94.427 -9.140 13.355 1.00 . B B . 4 PTR CE2 1 1
8 14362 2 2 4 PTR CG C 94.939 -10.132 11.198 1.00 . B B . 4 PTR CG 1 1
8 14363 2 2 4 PTR CZ C 93.354 -10.025 13.508 1.00 . B B . 4 PTR CZ 1 1
8 14364 2 2 4 PTR H H 94.632 -11.977 8.238 1.00 . B B . 4 PTR H 1 1
8 14365 2 2 4 PTR HA H 94.256 -9.077 8.936 1.00 . B B . 4 PTR HA 1 1
8 14366 2 2 4 PTR HB2 H 96.589 -9.459 10.020 1.00 . B B . 4 PTR HB2 1 1
8 14367 2 2 4 PTR HB3 H 96.225 -11.176 9.852 1.00 . B B . 4 PTR HB3 1 1
8 14368 2 2 4 PTR HD1 H 93.641 -11.745 10.589 1.00 . B B . 4 PTR HD1 1 1
8 14369 2 2 4 PTR HD2 H 96.047 -8.509 12.086 1.00 . B B . 4 PTR HD2 1 1
8 14370 2 2 4 PTR HE1 H 92.245 -11.647 12.629 1.00 . B B . 4 PTR HE1 1 1
8 14371 2 2 4 PTR HE2 H 94.644 -8.415 14.126 1.00 . B B . 4 PTR HE2 1 1
8 14372 2 2 4 PTR N N 94.161 -11.124 8.348 1.00 . B B . 4 PTR N 1 1
8 14373 2 2 4 PTR O O 96.037 -10.217 6.602 1.00 . B B . 4 PTR O 1 1
8 14374 2 2 4 PTR O1P O 94.447 -10.629 16.018 1.00 . B B . 4 PTR O1P 1 1
8 14375 2 2 4 PTR O2P O 92.928 -12.305 15.166 1.00 . B B . 4 PTR O2P 1 1
8 14376 2 2 4 PTR O3P O 92.231 -10.843 16.959 1.00 . B B . 4 PTR O3P 1 1
8 14377 2 2 4 PTR OH O 92.515 -9.965 14.726 1.00 . B B . 4 PTR OH 1 1
8 14378 2 2 4 PTR P P 93.030 -10.936 15.717 1.00 . B B . 4 PTR P 1 1
8 14379 2 2 5 SER C C 98.735 -7.809 7.021 1.00 . B B . 5 SER C 1 1
8 14380 2 2 5 SER CA C 97.276 -7.783 6.523 1.00 . B B . 5 SER CA 1 1
8 14381 2 2 5 SER CB C 96.878 -6.340 6.203 1.00 . B B . 5 SER CB 1 1
8 14382 2 2 5 SER H H 96.195 -7.714 8.385 1.00 . B B . 5 SER H 1 1
8 14383 2 2 5 SER HA H 97.159 -8.395 5.644 1.00 . B B . 5 SER HA 1 1
8 14384 2 2 5 SER HB2 H 97.687 -5.835 5.705 1.00 . B B . 5 SER HB2 1 1
8 14385 2 2 5 SER HB3 H 96.011 -6.343 5.561 1.00 . B B . 5 SER HB3 1 1
8 14386 2 2 5 SER HG H 95.991 -6.213 7.931 1.00 . B B . 5 SER HG 1 1
8 14387 2 2 5 SER N N 96.380 -8.286 7.611 1.00 . B B . 5 SER N 1 1
8 14388 2 2 5 SER O O 98.963 -7.710 8.211 1.00 . B B . 5 SER O 1 1
8 14389 2 2 5 SER OG O 96.581 -5.658 7.415 1.00 . B B . 5 SER OG 1 1
8 14390 2 2 6 PRO C C 101.441 -6.638 7.274 1.00 . B B . 6 PRO C 1 1
8 14391 2 2 6 PRO CA C 101.112 -7.934 6.515 1.00 . B B . 6 PRO CA 1 1
8 14392 2 2 6 PRO CB C 101.900 -8.027 5.185 1.00 . B B . 6 PRO CB 1 1
8 14393 2 2 6 PRO CD C 99.456 -8.049 4.660 1.00 . B B . 6 PRO CD 1 1
8 14394 2 2 6 PRO CG C 100.862 -7.974 4.026 1.00 . B B . 6 PRO CG 1 1
8 14395 2 2 6 PRO HA H 101.321 -8.793 7.134 1.00 . B B . 6 PRO HA 1 1
8 14396 2 2 6 PRO HB2 H 102.597 -7.201 5.100 1.00 . B B . 6 PRO HB2 1 1
8 14397 2 2 6 PRO HB3 H 102.441 -8.962 5.142 1.00 . B B . 6 PRO HB3 1 1
8 14398 2 2 6 PRO HD2 H 98.834 -7.243 4.300 1.00 . B B . 6 PRO HD2 1 1
8 14399 2 2 6 PRO HD3 H 99.000 -9.004 4.442 1.00 . B B . 6 PRO HD3 1 1
8 14400 2 2 6 PRO HG2 H 100.972 -7.045 3.477 1.00 . B B . 6 PRO HG2 1 1
8 14401 2 2 6 PRO HG3 H 101.008 -8.811 3.356 1.00 . B B . 6 PRO HG3 1 1
8 14402 2 2 6 PRO N N 99.692 -7.923 6.117 1.00 . B B . 6 PRO N 1 1
8 14403 2 2 6 PRO O O 102.380 -6.577 8.042 1.00 . B B . 6 PRO O 1 1
8 14404 2 2 7 LEU C C 101.139 -4.581 9.254 1.00 . B B . 7 LEU C 1 1
8 14405 2 2 7 LEU CA C 100.930 -4.316 7.760 1.00 . B B . 7 LEU CA 1 1
8 14406 2 2 7 LEU CB C 99.728 -3.380 7.579 1.00 . B B . 7 LEU CB 1 1
8 14407 2 2 7 LEU CD1 C 97.974 -2.735 5.900 1.00 . B B . 7 LEU CD1 1 1
8 14408 2 2 7 LEU CD2 C 100.343 -2.060 5.521 1.00 . B B . 7 LEU CD2 1 1
8 14409 2 2 7 LEU CG C 99.434 -3.162 6.081 1.00 . B B . 7 LEU CG 1 1
8 14410 2 2 7 LEU H H 99.920 -5.674 6.436 1.00 . B B . 7 LEU H 1 1
8 14411 2 2 7 LEU HA H 101.813 -3.856 7.349 1.00 . B B . 7 LEU HA 1 1
8 14412 2 2 7 LEU HB2 H 98.864 -3.823 8.056 1.00 . B B . 7 LEU HB2 1 1
8 14413 2 2 7 LEU HB3 H 99.942 -2.432 8.046 1.00 . B B . 7 LEU HB3 1 1
8 14414 2 2 7 LEU HD11 H 97.324 -3.567 6.127 1.00 . B B . 7 LEU HD11 1 1
8 14415 2 2 7 LEU HD12 H 97.814 -2.421 4.879 1.00 . B B . 7 LEU HD12 1 1
8 14416 2 2 7 LEU HD13 H 97.754 -1.915 6.568 1.00 . B B . 7 LEU HD13 1 1
8 14417 2 2 7 LEU HD21 H 100.138 -1.925 4.469 1.00 . B B . 7 LEU HD21 1 1
8 14418 2 2 7 LEU HD22 H 101.377 -2.339 5.652 1.00 . B B . 7 LEU HD22 1 1
8 14419 2 2 7 LEU HD23 H 100.150 -1.135 6.045 1.00 . B B . 7 LEU HD23 1 1
8 14420 2 2 7 LEU HG H 99.605 -4.081 5.539 1.00 . B B . 7 LEU HG 1 1
8 14421 2 2 7 LEU N N 100.670 -5.604 7.060 1.00 . B B . 7 LEU N 1 1
8 14422 2 2 7 LEU O O 100.715 -5.590 9.780 1.00 . B B . 7 LEU O 1 1
8 14423 2 2 8 HIS C C 100.675 -3.870 12.130 1.00 . B B . 8 HIS C 1 1
8 14424 2 2 8 HIS CA C 102.018 -3.875 11.396 1.00 . B B . 8 HIS CA 1 1
8 14425 2 2 8 HIS CB C 102.894 -2.736 11.924 1.00 . B B . 8 HIS CB 1 1
8 14426 2 2 8 HIS CD2 C 105.047 -2.434 10.447 1.00 . B B . 8 HIS CD2 1 1
8 14427 2 2 8 HIS CE1 C 106.361 -3.773 11.530 1.00 . B B . 8 HIS CE1 1 1
8 14428 2 2 8 HIS CG C 104.317 -2.951 11.489 1.00 . B B . 8 HIS CG 1 1
8 14429 2 2 8 HIS H H 102.117 -2.871 9.498 1.00 . B B . 8 HIS H 1 1
8 14430 2 2 8 HIS HA H 102.514 -4.820 11.560 1.00 . B B . 8 HIS HA 1 1
8 14431 2 2 8 HIS HB2 H 102.536 -1.796 11.531 1.00 . B B . 8 HIS HB2 1 1
8 14432 2 2 8 HIS HB3 H 102.847 -2.716 13.001 1.00 . B B . 8 HIS HB3 1 1
8 14433 2 2 8 HIS HD1 H 104.959 -4.330 12.963 1.00 . B B . 8 HIS HD1 1 1
8 14434 2 2 8 HIS HD2 H 104.676 -1.730 9.717 1.00 . B B . 8 HIS HD2 1 1
8 14435 2 2 8 HIS HE1 H 107.226 -4.342 11.836 1.00 . B B . 8 HIS HE1 1 1
8 14436 2 2 8 HIS N N 101.785 -3.679 9.940 1.00 . B B . 8 HIS N 1 1
8 14437 2 2 8 HIS ND1 N 105.176 -3.803 12.166 1.00 . B B . 8 HIS ND1 1 1
8 14438 2 2 8 HIS NE2 N 106.338 -2.954 10.476 1.00 . B B . 8 HIS NE2 1 1
8 14439 2 2 8 HIS O O 99.855 -3.023 11.817 1.00 . B B . 8 HIS O 1 1
8 14440 2 2 8 HIS OXT O 100.490 -4.714 12.992 1.00 . B B . 8 HIS OXT 1 1
9 14441 1 1 1 LEU C C 88.035 12.541 -10.013 1.00 . A A . 1 LEU C 1 1
9 14442 1 1 1 LEU CA C 87.891 11.684 -11.270 1.00 . A A . 1 LEU CA 1 1
9 14443 1 1 1 LEU CB C 88.798 12.236 -12.377 1.00 . A A . 1 LEU CB 1 1
9 14444 1 1 1 LEU CD1 C 87.670 10.850 -14.136 1.00 . A A . 1 LEU CD1 1 1
9 14445 1 1 1 LEU CD2 C 89.998 11.694 -14.498 1.00 . A A . 1 LEU CD2 1 1
9 14446 1 1 1 LEU CG C 89.006 11.169 -13.457 1.00 . A A . 1 LEU CG 1 1
9 14447 1 1 1 LEU H1 H 85.910 12.295 -11.075 1.00 . A A . 1 LEU H1 1 1
9 14448 1 1 1 LEU H2 H 86.094 10.745 -11.746 1.00 . A A . 1 LEU H2 1 1
9 14449 1 1 1 LEU H3 H 86.425 12.125 -12.681 1.00 . A A . 1 LEU H3 1 1
9 14450 1 1 1 LEU HA H 88.175 10.668 -11.040 1.00 . A A . 1 LEU HA 1 1
9 14451 1 1 1 LEU HB2 H 88.338 13.108 -12.817 1.00 . A A . 1 LEU HB2 1 1
9 14452 1 1 1 LEU HB3 H 89.756 12.508 -11.957 1.00 . A A . 1 LEU HB3 1 1
9 14453 1 1 1 LEU HD11 H 87.128 11.766 -14.319 1.00 . A A . 1 LEU HD11 1 1
9 14454 1 1 1 LEU HD12 H 87.085 10.207 -13.494 1.00 . A A . 1 LEU HD12 1 1
9 14455 1 1 1 LEU HD13 H 87.853 10.347 -15.074 1.00 . A A . 1 LEU HD13 1 1
9 14456 1 1 1 LEU HD21 H 90.116 10.963 -15.284 1.00 . A A . 1 LEU HD21 1 1
9 14457 1 1 1 LEU HD22 H 90.954 11.872 -14.026 1.00 . A A . 1 LEU HD22 1 1
9 14458 1 1 1 LEU HD23 H 89.626 12.617 -14.916 1.00 . A A . 1 LEU HD23 1 1
9 14459 1 1 1 LEU HG H 89.400 10.272 -13.003 1.00 . A A . 1 LEU HG 1 1
9 14460 1 1 1 LEU N N 86.473 11.715 -11.727 1.00 . A A . 1 LEU N 1 1
9 14461 1 1 1 LEU O O 88.892 13.397 -9.926 1.00 . A A . 1 LEU O 1 1
9 14462 1 1 2 LYS C C 88.688 12.928 -7.186 1.00 . A A . 2 LYS C 1 1
9 14463 1 1 2 LYS CA C 87.294 13.106 -7.787 1.00 . A A . 2 LYS CA 1 1
9 14464 1 1 2 LYS CB C 86.228 12.620 -6.801 1.00 . A A . 2 LYS CB 1 1
9 14465 1 1 2 LYS CD C 84.572 12.955 -8.662 1.00 . A A . 2 LYS CD 1 1
9 14466 1 1 2 LYS CE C 83.100 13.255 -8.949 1.00 . A A . 2 LYS CE 1 1
9 14467 1 1 2 LYS CG C 84.865 13.210 -7.181 1.00 . A A . 2 LYS CG 1 1
9 14468 1 1 2 LYS H H 86.523 11.619 -9.122 1.00 . A A . 2 LYS H 1 1
9 14469 1 1 2 LYS HA H 87.129 14.146 -8.013 1.00 . A A . 2 LYS HA 1 1
9 14470 1 1 2 LYS HB2 H 86.174 11.541 -6.832 1.00 . A A . 2 LYS HB2 1 1
9 14471 1 1 2 LYS HB3 H 86.487 12.939 -5.801 1.00 . A A . 2 LYS HB3 1 1
9 14472 1 1 2 LYS HD2 H 85.194 13.598 -9.269 1.00 . A A . 2 LYS HD2 1 1
9 14473 1 1 2 LYS HD3 H 84.779 11.924 -8.898 1.00 . A A . 2 LYS HD3 1 1
9 14474 1 1 2 LYS HE2 H 82.893 14.292 -8.729 1.00 . A A . 2 LYS HE2 1 1
9 14475 1 1 2 LYS HE3 H 82.888 13.059 -9.990 1.00 . A A . 2 LYS HE3 1 1
9 14476 1 1 2 LYS HG2 H 84.100 12.749 -6.582 1.00 . A A . 2 LYS HG2 1 1
9 14477 1 1 2 LYS HG3 H 84.874 14.272 -6.999 1.00 . A A . 2 LYS HG3 1 1
9 14478 1 1 2 LYS HZ1 H 81.326 12.235 -8.565 1.00 . A A . 2 LYS HZ1 1 1
9 14479 1 1 2 LYS HZ2 H 82.088 12.847 -7.176 1.00 . A A . 2 LYS HZ2 1 1
9 14480 1 1 2 LYS HZ3 H 82.709 11.469 -7.952 1.00 . A A . 2 LYS HZ3 1 1
9 14481 1 1 2 LYS N N 87.204 12.313 -9.035 1.00 . A A . 2 LYS N 1 1
9 14482 1 1 2 LYS NZ N 82.241 12.386 -8.096 1.00 . A A . 2 LYS NZ 1 1
9 14483 1 1 2 LYS O O 89.055 13.590 -6.235 1.00 . A A . 2 LYS O 1 1
9 14484 1 1 3 THR C C 91.682 11.057 -8.232 1.00 . A A . 3 THR C 1 1
9 14485 1 1 3 THR CA C 90.847 11.830 -7.209 1.00 . A A . 3 THR CA 1 1
9 14486 1 1 3 THR CB C 90.779 11.049 -5.892 1.00 . A A . 3 THR CB 1 1
9 14487 1 1 3 THR CG2 C 92.094 11.210 -5.125 1.00 . A A . 3 THR CG2 1 1
9 14488 1 1 3 THR H H 89.156 11.526 -8.514 1.00 . A A . 3 THR H 1 1
9 14489 1 1 3 THR HA H 91.306 12.791 -7.035 1.00 . A A . 3 THR HA 1 1
9 14490 1 1 3 THR HB H 90.618 10.004 -6.100 1.00 . A A . 3 THR HB 1 1
9 14491 1 1 3 THR HG1 H 90.072 12.161 -4.462 1.00 . A A . 3 THR HG1 1 1
9 14492 1 1 3 THR HG21 H 92.894 10.740 -5.679 1.00 . A A . 3 THR HG21 1 1
9 14493 1 1 3 THR HG22 H 92.004 10.741 -4.157 1.00 . A A . 3 THR HG22 1 1
9 14494 1 1 3 THR HG23 H 92.312 12.259 -4.996 1.00 . A A . 3 THR HG23 1 1
9 14495 1 1 3 THR N N 89.471 12.044 -7.742 1.00 . A A . 3 THR N 1 1
9 14496 1 1 3 THR O O 92.404 10.138 -7.899 1.00 . A A . 3 THR O 1 1
9 14497 1 1 3 THR OG1 O 89.708 11.546 -5.103 1.00 . A A . 3 THR OG1 1 1
9 14498 1 1 4 TYR C C 92.069 9.259 -10.578 1.00 . A A . 4 TYR C 1 1
9 14499 1 1 4 TYR CA C 92.396 10.758 -10.531 1.00 . A A . 4 TYR CA 1 1
9 14500 1 1 4 TYR CB C 93.886 10.955 -10.234 1.00 . A A . 4 TYR CB 1 1
9 14501 1 1 4 TYR CD1 C 94.913 9.468 -11.997 1.00 . A A . 4 TYR CD1 1 1
9 14502 1 1 4 TYR CD2 C 95.221 11.864 -12.167 1.00 . A A . 4 TYR CD2 1 1
9 14503 1 1 4 TYR CE1 C 95.661 9.288 -13.166 1.00 . A A . 4 TYR CE1 1 1
9 14504 1 1 4 TYR CE2 C 95.969 11.686 -13.337 1.00 . A A . 4 TYR CE2 1 1
9 14505 1 1 4 TYR CG C 94.694 10.757 -11.498 1.00 . A A . 4 TYR CG 1 1
9 14506 1 1 4 TYR CZ C 96.190 10.398 -13.836 1.00 . A A . 4 TYR CZ 1 1
9 14507 1 1 4 TYR H H 91.023 12.193 -9.709 1.00 . A A . 4 TYR H 1 1
9 14508 1 1 4 TYR HA H 92.162 11.200 -11.488 1.00 . A A . 4 TYR HA 1 1
9 14509 1 1 4 TYR HB2 H 94.044 11.955 -9.858 1.00 . A A . 4 TYR HB2 1 1
9 14510 1 1 4 TYR HB3 H 94.202 10.242 -9.490 1.00 . A A . 4 TYR HB3 1 1
9 14511 1 1 4 TYR HD1 H 94.504 8.614 -11.480 1.00 . A A . 4 TYR HD1 1 1
9 14512 1 1 4 TYR HD2 H 95.049 12.857 -11.780 1.00 . A A . 4 TYR HD2 1 1
9 14513 1 1 4 TYR HE1 H 95.831 8.293 -13.551 1.00 . A A . 4 TYR HE1 1 1
9 14514 1 1 4 TYR HE2 H 96.376 12.543 -13.853 1.00 . A A . 4 TYR HE2 1 1
9 14515 1 1 4 TYR HH H 96.523 9.513 -15.495 1.00 . A A . 4 TYR HH 1 1
9 14516 1 1 4 TYR N N 91.600 11.440 -9.473 1.00 . A A . 4 TYR N 1 1
9 14517 1 1 4 TYR O O 92.730 8.452 -9.958 1.00 . A A . 4 TYR O 1 1
9 14518 1 1 4 TYR OH O 96.928 10.221 -14.989 1.00 . A A . 4 TYR OH 1 1
9 14519 1 1 5 GLY C C 90.604 6.760 -10.104 1.00 . A A . 5 GLY C 1 1
9 14520 1 1 5 GLY CA C 90.696 7.448 -11.470 1.00 . A A . 5 GLY CA 1 1
9 14521 1 1 5 GLY H H 90.573 9.567 -11.838 1.00 . A A . 5 GLY H 1 1
9 14522 1 1 5 GLY HA2 H 89.739 7.379 -11.966 1.00 . A A . 5 GLY HA2 1 1
9 14523 1 1 5 GLY HA3 H 91.439 6.945 -12.068 1.00 . A A . 5 GLY HA3 1 1
9 14524 1 1 5 GLY N N 91.071 8.891 -11.335 1.00 . A A . 5 GLY N 1 1
9 14525 1 1 5 GLY O O 91.599 6.484 -9.464 1.00 . A A . 5 GLY O 1 1
9 14526 1 1 6 VAL C C 88.324 4.528 -8.584 1.00 . A A . 6 VAL C 1 1
9 14527 1 1 6 VAL CA C 89.213 5.753 -8.360 1.00 . A A . 6 VAL CA 1 1
9 14528 1 1 6 VAL CB C 88.530 6.697 -7.370 1.00 . A A . 6 VAL CB 1 1
9 14529 1 1 6 VAL CG1 C 88.567 6.080 -5.972 1.00 . A A . 6 VAL CG1 1 1
9 14530 1 1 6 VAL CG2 C 89.265 8.037 -7.352 1.00 . A A . 6 VAL CG2 1 1
9 14531 1 1 6 VAL H H 88.627 6.670 -10.222 1.00 . A A . 6 VAL H 1 1
9 14532 1 1 6 VAL HA H 90.166 5.435 -7.959 1.00 . A A . 6 VAL HA 1 1
9 14533 1 1 6 VAL HB H 87.503 6.850 -7.668 1.00 . A A . 6 VAL HB 1 1
9 14534 1 1 6 VAL HG11 H 89.588 6.044 -5.621 1.00 . A A . 6 VAL HG11 1 1
9 14535 1 1 6 VAL HG12 H 88.164 5.079 -6.010 1.00 . A A . 6 VAL HG12 1 1
9 14536 1 1 6 VAL HG13 H 87.975 6.681 -5.297 1.00 . A A . 6 VAL HG13 1 1
9 14537 1 1 6 VAL HG21 H 89.272 8.458 -8.346 1.00 . A A . 6 VAL HG21 1 1
9 14538 1 1 6 VAL HG22 H 90.281 7.883 -7.018 1.00 . A A . 6 VAL HG22 1 1
9 14539 1 1 6 VAL HG23 H 88.762 8.713 -6.677 1.00 . A A . 6 VAL HG23 1 1
9 14540 1 1 6 VAL N N 89.407 6.454 -9.671 1.00 . A A . 6 VAL N 1 1
9 14541 1 1 6 VAL O O 87.297 4.610 -9.228 1.00 . A A . 6 VAL O 1 1
9 14542 1 1 7 SER C C 86.696 2.197 -7.284 1.00 . A A . 7 SER C 1 1
9 14543 1 1 7 SER CA C 87.865 2.175 -8.264 1.00 . A A . 7 SER CA 1 1
9 14544 1 1 7 SER CB C 88.706 0.926 -8.025 1.00 . A A . 7 SER CB 1 1
9 14545 1 1 7 SER H H 89.534 3.334 -7.548 1.00 . A A . 7 SER H 1 1
9 14546 1 1 7 SER HA H 87.484 2.163 -9.275 1.00 . A A . 7 SER HA 1 1
9 14547 1 1 7 SER HB2 H 88.836 0.774 -6.969 1.00 . A A . 7 SER HB2 1 1
9 14548 1 1 7 SER HB3 H 88.198 0.074 -8.450 1.00 . A A . 7 SER HB3 1 1
9 14549 1 1 7 SER HG H 89.901 0.832 -9.558 1.00 . A A . 7 SER HG 1 1
9 14550 1 1 7 SER N N 88.704 3.390 -8.064 1.00 . A A . 7 SER N 1 1
9 14551 1 1 7 SER O O 86.823 1.833 -6.134 1.00 . A A . 7 SER O 1 1
9 14552 1 1 7 SER OG O 89.979 1.091 -8.637 1.00 . A A . 7 SER OG 1 1
9 14553 1 1 8 PHE C C 83.556 1.368 -7.020 1.00 . A A . 8 PHE C 1 1
9 14554 1 1 8 PHE CA C 84.342 2.681 -6.878 1.00 . A A . 8 PHE CA 1 1
9 14555 1 1 8 PHE CB C 83.464 3.884 -7.314 1.00 . A A . 8 PHE CB 1 1
9 14556 1 1 8 PHE CD1 C 83.451 3.670 -9.831 1.00 . A A . 8 PHE CD1 1 1
9 14557 1 1 8 PHE CD2 C 84.677 5.505 -8.825 1.00 . A A . 8 PHE CD2 1 1
9 14558 1 1 8 PHE CE1 C 83.829 4.116 -11.103 1.00 . A A . 8 PHE CE1 1 1
9 14559 1 1 8 PHE CE2 C 85.055 5.950 -10.097 1.00 . A A . 8 PHE CE2 1 1
9 14560 1 1 8 PHE CG C 83.874 4.365 -8.691 1.00 . A A . 8 PHE CG 1 1
9 14561 1 1 8 PHE CZ C 84.632 5.255 -11.236 1.00 . A A . 8 PHE CZ 1 1
9 14562 1 1 8 PHE H H 85.498 2.890 -8.683 1.00 . A A . 8 PHE H 1 1
9 14563 1 1 8 PHE HA H 84.639 2.812 -5.839 1.00 . A A . 8 PHE HA 1 1
9 14564 1 1 8 PHE HB2 H 82.425 3.594 -7.341 1.00 . A A . 8 PHE HB2 1 1
9 14565 1 1 8 PHE HB3 H 83.584 4.694 -6.607 1.00 . A A . 8 PHE HB3 1 1
9 14566 1 1 8 PHE HD1 H 82.832 2.791 -9.728 1.00 . A A . 8 PHE HD1 1 1
9 14567 1 1 8 PHE HD2 H 85.004 6.041 -7.946 1.00 . A A . 8 PHE HD2 1 1
9 14568 1 1 8 PHE HE1 H 83.503 3.580 -11.982 1.00 . A A . 8 PHE HE1 1 1
9 14569 1 1 8 PHE HE2 H 85.674 6.829 -10.200 1.00 . A A . 8 PHE HE2 1 1
9 14570 1 1 8 PHE HZ H 84.924 5.599 -12.218 1.00 . A A . 8 PHE HZ 1 1
9 14571 1 1 8 PHE N N 85.557 2.617 -7.748 1.00 . A A . 8 PHE N 1 1
9 14572 1 1 8 PHE O O 83.131 1.005 -8.099 1.00 . A A . 8 PHE O 1 1
9 14573 1 1 9 PHE C C 81.164 -0.365 -5.479 1.00 . A A . 9 PHE C 1 1
9 14574 1 1 9 PHE CA C 82.582 -0.625 -5.995 1.00 . A A . 9 PHE CA 1 1
9 14575 1 1 9 PHE CB C 83.270 -1.677 -5.104 1.00 . A A . 9 PHE CB 1 1
9 14576 1 1 9 PHE CD1 C 85.566 -1.679 -6.155 1.00 . A A . 9 PHE CD1 1 1
9 14577 1 1 9 PHE CD2 C 84.223 -3.694 -6.295 1.00 . A A . 9 PHE CD2 1 1
9 14578 1 1 9 PHE CE1 C 86.593 -2.316 -6.862 1.00 . A A . 9 PHE CE1 1 1
9 14579 1 1 9 PHE CE2 C 85.251 -4.330 -7.002 1.00 . A A . 9 PHE CE2 1 1
9 14580 1 1 9 PHE CG C 84.381 -2.366 -5.871 1.00 . A A . 9 PHE CG 1 1
9 14581 1 1 9 PHE CZ C 86.436 -3.642 -7.285 1.00 . A A . 9 PHE CZ 1 1
9 14582 1 1 9 PHE H H 83.697 0.979 -5.076 1.00 . A A . 9 PHE H 1 1
9 14583 1 1 9 PHE HA H 82.533 -0.985 -7.016 1.00 . A A . 9 PHE HA 1 1
9 14584 1 1 9 PHE HB2 H 83.688 -1.191 -4.237 1.00 . A A . 9 PHE HB2 1 1
9 14585 1 1 9 PHE HB3 H 82.546 -2.415 -4.785 1.00 . A A . 9 PHE HB3 1 1
9 14586 1 1 9 PHE HD1 H 85.689 -0.657 -5.828 1.00 . A A . 9 PHE HD1 1 1
9 14587 1 1 9 PHE HD2 H 83.309 -4.225 -6.077 1.00 . A A . 9 PHE HD2 1 1
9 14588 1 1 9 PHE HE1 H 87.508 -1.785 -7.080 1.00 . A A . 9 PHE HE1 1 1
9 14589 1 1 9 PHE HE2 H 85.130 -5.354 -7.327 1.00 . A A . 9 PHE HE2 1 1
9 14590 1 1 9 PHE HZ H 87.228 -4.133 -7.831 1.00 . A A . 9 PHE HZ 1 1
9 14591 1 1 9 PHE N N 83.351 0.661 -5.936 1.00 . A A . 9 PHE N 1 1
9 14592 1 1 9 PHE O O 80.971 0.275 -4.464 1.00 . A A . 9 PHE O 1 1
9 14593 1 1 10 LEU C C 78.425 -1.556 -4.571 1.00 . A A . 10 LEU C 1 1
9 14594 1 1 10 LEU CA C 78.769 -0.613 -5.716 1.00 . A A . 10 LEU CA 1 1
9 14595 1 1 10 LEU CB C 77.792 -0.842 -6.879 1.00 . A A . 10 LEU CB 1 1
9 14596 1 1 10 LEU CD1 C 75.551 0.288 -7.285 1.00 . A A . 10 LEU CD1 1 1
9 14597 1 1 10 LEU CD2 C 75.592 -2.055 -6.446 1.00 . A A . 10 LEU CD2 1 1
9 14598 1 1 10 LEU CG C 76.311 -0.698 -6.391 1.00 . A A . 10 LEU CG 1 1
9 14599 1 1 10 LEU H H 80.339 -1.356 -6.991 1.00 . A A . 10 LEU H 1 1
9 14600 1 1 10 LEU HA H 78.672 0.403 -5.367 1.00 . A A . 10 LEU HA 1 1
9 14601 1 1 10 LEU HB2 H 78.001 -0.113 -7.652 1.00 . A A . 10 LEU HB2 1 1
9 14602 1 1 10 LEU HB3 H 77.950 -1.831 -7.282 1.00 . A A . 10 LEU HB3 1 1
9 14603 1 1 10 LEU HD11 H 76.103 1.213 -7.350 1.00 . A A . 10 LEU HD11 1 1
9 14604 1 1 10 LEU HD12 H 74.576 0.479 -6.863 1.00 . A A . 10 LEU HD12 1 1
9 14605 1 1 10 LEU HD13 H 75.441 -0.136 -8.272 1.00 . A A . 10 LEU HD13 1 1
9 14606 1 1 10 LEU HD21 H 75.720 -2.492 -7.425 1.00 . A A . 10 LEU HD21 1 1
9 14607 1 1 10 LEU HD22 H 74.540 -1.912 -6.252 1.00 . A A . 10 LEU HD22 1 1
9 14608 1 1 10 LEU HD23 H 76.008 -2.714 -5.700 1.00 . A A . 10 LEU HD23 1 1
9 14609 1 1 10 LEU HG H 76.287 -0.327 -5.371 1.00 . A A . 10 LEU HG 1 1
9 14610 1 1 10 LEU N N 80.168 -0.848 -6.171 1.00 . A A . 10 LEU N 1 1
9 14611 1 1 10 LEU O O 78.154 -2.724 -4.767 1.00 . A A . 10 LEU O 1 1
9 14612 1 1 11 VAL C C 76.711 -1.310 -1.674 1.00 . A A . 11 VAL C 1 1
9 14613 1 1 11 VAL CA C 78.039 -1.850 -2.184 1.00 . A A . 11 VAL CA 1 1
9 14614 1 1 11 VAL CB C 79.115 -1.707 -1.103 1.00 . A A . 11 VAL CB 1 1
9 14615 1 1 11 VAL CG1 C 80.485 -2.060 -1.694 1.00 . A A . 11 VAL CG1 1 1
9 14616 1 1 11 VAL CG2 C 79.138 -0.266 -0.578 1.00 . A A . 11 VAL CG2 1 1
9 14617 1 1 11 VAL H H 78.603 -0.081 -3.263 1.00 . A A . 11 VAL H 1 1
9 14618 1 1 11 VAL HA H 77.927 -2.892 -2.456 1.00 . A A . 11 VAL HA 1 1
9 14619 1 1 11 VAL HB H 78.889 -2.383 -0.291 1.00 . A A . 11 VAL HB 1 1
9 14620 1 1 11 VAL HG11 H 80.843 -1.236 -2.293 1.00 . A A . 11 VAL HG11 1 1
9 14621 1 1 11 VAL HG12 H 80.396 -2.942 -2.312 1.00 . A A . 11 VAL HG12 1 1
9 14622 1 1 11 VAL HG13 H 81.183 -2.252 -0.892 1.00 . A A . 11 VAL HG13 1 1
9 14623 1 1 11 VAL HG21 H 80.079 -0.073 -0.082 1.00 . A A . 11 VAL HG21 1 1
9 14624 1 1 11 VAL HG22 H 78.330 -0.129 0.123 1.00 . A A . 11 VAL HG22 1 1
9 14625 1 1 11 VAL HG23 H 79.021 0.422 -1.403 1.00 . A A . 11 VAL HG23 1 1
9 14626 1 1 11 VAL N N 78.404 -1.034 -3.375 1.00 . A A . 11 VAL N 1 1
9 14627 1 1 11 VAL O O 76.399 -0.153 -1.875 1.00 . A A . 11 VAL O 1 1
9 14628 1 1 12 LYS C C 74.652 -1.520 0.991 1.00 . A A . 12 LYS C 1 1
9 14629 1 1 12 LYS CA C 74.594 -1.637 -0.528 1.00 . A A . 12 LYS CA 1 1
9 14630 1 1 12 LYS CB C 73.487 -2.628 -0.957 1.00 . A A . 12 LYS CB 1 1
9 14631 1 1 12 LYS CD C 71.879 -3.182 -2.789 1.00 . A A . 12 LYS CD 1 1
9 14632 1 1 12 LYS CE C 71.188 -2.659 -4.045 1.00 . A A . 12 LYS CE 1 1
9 14633 1 1 12 LYS CG C 72.724 -2.072 -2.167 1.00 . A A . 12 LYS CG 1 1
9 14634 1 1 12 LYS H H 76.185 -3.056 -0.883 1.00 . A A . 12 LYS H 1 1
9 14635 1 1 12 LYS HA H 74.379 -0.656 -0.936 1.00 . A A . 12 LYS HA 1 1
9 14636 1 1 12 LYS HB2 H 73.939 -3.571 -1.227 1.00 . A A . 12 LYS HB2 1 1
9 14637 1 1 12 LYS HB3 H 72.791 -2.784 -0.143 1.00 . A A . 12 LYS HB3 1 1
9 14638 1 1 12 LYS HD2 H 72.512 -4.015 -3.046 1.00 . A A . 12 LYS HD2 1 1
9 14639 1 1 12 LYS HD3 H 71.135 -3.500 -2.080 1.00 . A A . 12 LYS HD3 1 1
9 14640 1 1 12 LYS HE2 H 70.362 -2.030 -3.761 1.00 . A A . 12 LYS HE2 1 1
9 14641 1 1 12 LYS HE3 H 71.890 -2.089 -4.630 1.00 . A A . 12 LYS HE3 1 1
9 14642 1 1 12 LYS HG2 H 72.076 -1.268 -1.842 1.00 . A A . 12 LYS HG2 1 1
9 14643 1 1 12 LYS HG3 H 73.427 -1.699 -2.900 1.00 . A A . 12 LYS HG3 1 1
9 14644 1 1 12 LYS HZ1 H 70.672 -4.665 -4.264 1.00 . A A . 12 LYS HZ1 1 1
9 14645 1 1 12 LYS HZ2 H 71.308 -3.955 -5.671 1.00 . A A . 12 LYS HZ2 1 1
9 14646 1 1 12 LYS HZ3 H 69.720 -3.601 -5.181 1.00 . A A . 12 LYS HZ3 1 1
9 14647 1 1 12 LYS N N 75.916 -2.123 -1.032 1.00 . A A . 12 LYS N 1 1
9 14648 1 1 12 LYS NZ N 70.684 -3.807 -4.851 1.00 . A A . 12 LYS NZ 1 1
9 14649 1 1 12 LYS O O 75.429 -2.180 1.653 1.00 . A A . 12 LYS O 1 1
9 14650 1 1 13 GLU C C 72.350 -0.543 3.487 1.00 . A A . 13 GLU C 1 1
9 14651 1 1 13 GLU CA C 73.798 -0.472 3.016 1.00 . A A . 13 GLU CA 1 1
9 14652 1 1 13 GLU CB C 74.373 0.902 3.354 1.00 . A A . 13 GLU CB 1 1
9 14653 1 1 13 GLU CD C 76.443 2.302 3.307 1.00 . A A . 13 GLU CD 1 1
9 14654 1 1 13 GLU CG C 75.795 1.011 2.802 1.00 . A A . 13 GLU CG 1 1
9 14655 1 1 13 GLU H H 73.216 -0.158 0.966 1.00 . A A . 13 GLU H 1 1
9 14656 1 1 13 GLU HA H 74.380 -1.241 3.511 1.00 . A A . 13 GLU HA 1 1
9 14657 1 1 13 GLU HB2 H 73.753 1.666 2.912 1.00 . A A . 13 GLU HB2 1 1
9 14658 1 1 13 GLU HB3 H 74.393 1.030 4.425 1.00 . A A . 13 GLU HB3 1 1
9 14659 1 1 13 GLU HG2 H 76.375 0.162 3.133 1.00 . A A . 13 GLU HG2 1 1
9 14660 1 1 13 GLU HG3 H 75.761 1.026 1.724 1.00 . A A . 13 GLU HG3 1 1
9 14661 1 1 13 GLU N N 73.827 -0.672 1.538 1.00 . A A . 13 GLU N 1 1
9 14662 1 1 13 GLU O O 71.431 -0.388 2.710 1.00 . A A . 13 GLU O 1 1
9 14663 1 1 13 GLU OE1 O 75.748 3.083 3.936 1.00 . A A . 13 GLU OE1 1 1
9 14664 1 1 13 GLU OE2 O 77.623 2.486 3.058 1.00 . A A . 13 GLU OE2 1 1
9 14665 1 1 14 LYS C C 70.471 0.373 6.151 1.00 . A A . 14 LYS C 1 1
9 14666 1 1 14 LYS CA C 70.745 -0.860 5.291 1.00 . A A . 14 LYS CA 1 1
9 14667 1 1 14 LYS CB C 70.599 -2.120 6.165 1.00 . A A . 14 LYS CB 1 1
9 14668 1 1 14 LYS CD C 70.411 -3.817 4.295 1.00 . A A . 14 LYS CD 1 1
9 14669 1 1 14 LYS CE C 69.033 -4.325 4.767 1.00 . A A . 14 LYS CE 1 1
9 14670 1 1 14 LYS CG C 71.253 -3.340 5.491 1.00 . A A . 14 LYS CG 1 1
9 14671 1 1 14 LYS H H 72.899 -0.891 5.356 1.00 . A A . 14 LYS H 1 1
9 14672 1 1 14 LYS HA H 70.028 -0.895 4.482 1.00 . A A . 14 LYS HA 1 1
9 14673 1 1 14 LYS HB2 H 71.077 -1.949 7.120 1.00 . A A . 14 LYS HB2 1 1
9 14674 1 1 14 LYS HB3 H 69.552 -2.320 6.328 1.00 . A A . 14 LYS HB3 1 1
9 14675 1 1 14 LYS HD2 H 70.277 -3.000 3.601 1.00 . A A . 14 LYS HD2 1 1
9 14676 1 1 14 LYS HD3 H 70.935 -4.620 3.797 1.00 . A A . 14 LYS HD3 1 1
9 14677 1 1 14 LYS HE2 H 68.707 -5.132 4.128 1.00 . A A . 14 LYS HE2 1 1
9 14678 1 1 14 LYS HE3 H 69.098 -4.684 5.786 1.00 . A A . 14 LYS HE3 1 1
9 14679 1 1 14 LYS HG2 H 72.243 -3.081 5.150 1.00 . A A . 14 LYS HG2 1 1
9 14680 1 1 14 LYS HG3 H 71.329 -4.142 6.210 1.00 . A A . 14 LYS HG3 1 1
9 14681 1 1 14 LYS HZ1 H 67.751 -2.947 5.659 1.00 . A A . 14 LYS HZ1 1 1
9 14682 1 1 14 LYS HZ2 H 67.207 -3.529 4.159 1.00 . A A . 14 LYS HZ2 1 1
9 14683 1 1 14 LYS HZ3 H 68.469 -2.394 4.226 1.00 . A A . 14 LYS HZ3 1 1
9 14684 1 1 14 LYS N N 72.139 -0.775 4.754 1.00 . A A . 14 LYS N 1 1
9 14685 1 1 14 LYS NZ N 68.040 -3.215 4.697 1.00 . A A . 14 LYS NZ 1 1
9 14686 1 1 14 LYS O O 70.849 0.433 7.304 1.00 . A A . 14 LYS O 1 1
9 14687 1 1 15 MET C C 68.341 2.293 7.348 1.00 . A A . 15 MET C 1 1
9 14688 1 1 15 MET CA C 69.511 2.576 6.400 1.00 . A A . 15 MET CA 1 1
9 14689 1 1 15 MET CB C 69.170 3.762 5.475 1.00 . A A . 15 MET CB 1 1
9 14690 1 1 15 MET CE C 71.887 6.759 5.803 1.00 . A A . 15 MET CE 1 1
9 14691 1 1 15 MET CG C 70.440 4.558 5.140 1.00 . A A . 15 MET CG 1 1
9 14692 1 1 15 MET H H 69.516 1.287 4.674 1.00 . A A . 15 MET H 1 1
9 14693 1 1 15 MET HA H 70.379 2.821 6.994 1.00 . A A . 15 MET HA 1 1
9 14694 1 1 15 MET HB2 H 68.736 3.389 4.565 1.00 . A A . 15 MET HB2 1 1
9 14695 1 1 15 MET HB3 H 68.464 4.419 5.968 1.00 . A A . 15 MET HB3 1 1
9 14696 1 1 15 MET HE1 H 72.686 6.366 5.189 1.00 . A A . 15 MET HE1 1 1
9 14697 1 1 15 MET HE2 H 72.301 7.428 6.541 1.00 . A A . 15 MET HE2 1 1
9 14698 1 1 15 MET HE3 H 71.183 7.299 5.186 1.00 . A A . 15 MET HE3 1 1
9 14699 1 1 15 MET HG2 H 71.202 3.885 4.774 1.00 . A A . 15 MET HG2 1 1
9 14700 1 1 15 MET HG3 H 70.215 5.295 4.384 1.00 . A A . 15 MET HG3 1 1
9 14701 1 1 15 MET N N 69.811 1.354 5.604 1.00 . A A . 15 MET N 1 1
9 14702 1 1 15 MET O O 67.503 1.450 7.104 1.00 . A A . 15 MET O 1 1
9 14703 1 1 15 MET SD S 71.038 5.393 6.632 1.00 . A A . 15 MET SD 1 1
9 14704 1 1 16 LYS C C 65.834 2.986 8.834 1.00 . A A . 16 LYS C 1 1
9 14705 1 1 16 LYS CA C 67.237 2.822 9.459 1.00 . A A . 16 LYS CA 1 1
9 14706 1 1 16 LYS CB C 67.436 3.864 10.598 1.00 . A A . 16 LYS CB 1 1
9 14707 1 1 16 LYS CD C 68.180 5.696 8.982 1.00 . A A . 16 LYS CD 1 1
9 14708 1 1 16 LYS CE C 67.542 7.028 9.401 1.00 . A A . 16 LYS CE 1 1
9 14709 1 1 16 LYS CG C 68.553 4.862 10.241 1.00 . A A . 16 LYS CG 1 1
9 14710 1 1 16 LYS H H 69.012 3.658 8.582 1.00 . A A . 16 LYS H 1 1
9 14711 1 1 16 LYS HA H 67.319 1.833 9.874 1.00 . A A . 16 LYS HA 1 1
9 14712 1 1 16 LYS HB2 H 66.523 4.407 10.770 1.00 . A A . 16 LYS HB2 1 1
9 14713 1 1 16 LYS HB3 H 67.711 3.351 11.509 1.00 . A A . 16 LYS HB3 1 1
9 14714 1 1 16 LYS HD2 H 69.073 5.898 8.408 1.00 . A A . 16 LYS HD2 1 1
9 14715 1 1 16 LYS HD3 H 67.482 5.153 8.359 1.00 . A A . 16 LYS HD3 1 1
9 14716 1 1 16 LYS HE2 H 68.271 7.628 9.924 1.00 . A A . 16 LYS HE2 1 1
9 14717 1 1 16 LYS HE3 H 67.204 7.557 8.522 1.00 . A A . 16 LYS HE3 1 1
9 14718 1 1 16 LYS HG2 H 68.712 5.524 11.082 1.00 . A A . 16 LYS HG2 1 1
9 14719 1 1 16 LYS HG3 H 69.463 4.313 10.056 1.00 . A A . 16 LYS HG3 1 1
9 14720 1 1 16 LYS HZ1 H 66.708 6.264 11.150 1.00 . A A . 16 LYS HZ1 1 1
9 14721 1 1 16 LYS HZ2 H 65.683 6.176 9.798 1.00 . A A . 16 LYS HZ2 1 1
9 14722 1 1 16 LYS HZ3 H 65.944 7.665 10.574 1.00 . A A . 16 LYS HZ3 1 1
9 14723 1 1 16 LYS N N 68.310 2.998 8.433 1.00 . A A . 16 LYS N 1 1
9 14724 1 1 16 LYS NZ N 66.382 6.763 10.298 1.00 . A A . 16 LYS NZ 1 1
9 14725 1 1 16 LYS O O 65.196 2.022 8.461 1.00 . A A . 16 LYS O 1 1
9 14726 1 1 17 GLY C C 63.563 3.522 7.157 1.00 . A A . 17 GLY C 1 1
9 14727 1 1 17 GLY CA C 63.992 4.514 8.234 1.00 . A A . 17 GLY CA 1 1
9 14728 1 1 17 GLY H H 65.898 4.943 9.124 1.00 . A A . 17 GLY H 1 1
9 14729 1 1 17 GLY HA2 H 63.279 4.480 9.043 1.00 . A A . 17 GLY HA2 1 1
9 14730 1 1 17 GLY HA3 H 63.997 5.509 7.813 1.00 . A A . 17 GLY HA3 1 1
9 14731 1 1 17 GLY N N 65.354 4.208 8.775 1.00 . A A . 17 GLY N 1 1
9 14732 1 1 17 GLY O O 62.391 3.237 7.013 1.00 . A A . 17 GLY O 1 1
9 14733 1 1 18 LYS C C 64.669 0.631 5.649 1.00 . A A . 18 LYS C 1 1
9 14734 1 1 18 LYS CA C 64.107 2.010 5.322 1.00 . A A . 18 LYS CA 1 1
9 14735 1 1 18 LYS CB C 64.676 2.470 3.964 1.00 . A A . 18 LYS CB 1 1
9 14736 1 1 18 LYS CD C 65.777 4.636 4.738 1.00 . A A . 18 LYS CD 1 1
9 14737 1 1 18 LYS CE C 66.595 5.656 3.931 1.00 . A A . 18 LYS CE 1 1
9 14738 1 1 18 LYS CG C 66.005 3.197 4.184 1.00 . A A . 18 LYS CG 1 1
9 14739 1 1 18 LYS H H 65.434 3.238 6.538 1.00 . A A . 18 LYS H 1 1
9 14740 1 1 18 LYS HA H 63.033 1.938 5.242 1.00 . A A . 18 LYS HA 1 1
9 14741 1 1 18 LYS HB2 H 64.845 1.608 3.320 1.00 . A A . 18 LYS HB2 1 1
9 14742 1 1 18 LYS HB3 H 63.979 3.132 3.483 1.00 . A A . 18 LYS HB3 1 1
9 14743 1 1 18 LYS HD2 H 64.732 4.903 4.680 1.00 . A A . 18 LYS HD2 1 1
9 14744 1 1 18 LYS HD3 H 66.089 4.677 5.770 1.00 . A A . 18 LYS HD3 1 1
9 14745 1 1 18 LYS HE2 H 67.646 5.426 4.019 1.00 . A A . 18 LYS HE2 1 1
9 14746 1 1 18 LYS HE3 H 66.303 5.611 2.893 1.00 . A A . 18 LYS HE3 1 1
9 14747 1 1 18 LYS HG2 H 66.589 2.625 4.889 1.00 . A A . 18 LYS HG2 1 1
9 14748 1 1 18 LYS HG3 H 66.535 3.244 3.245 1.00 . A A . 18 LYS HG3 1 1
9 14749 1 1 18 LYS HZ1 H 65.988 6.963 5.435 1.00 . A A . 18 LYS HZ1 1 1
9 14750 1 1 18 LYS HZ2 H 65.631 7.501 3.863 1.00 . A A . 18 LYS HZ2 1 1
9 14751 1 1 18 LYS HZ3 H 67.225 7.572 4.448 1.00 . A A . 18 LYS HZ3 1 1
9 14752 1 1 18 LYS N N 64.489 2.992 6.398 1.00 . A A . 18 LYS N 1 1
9 14753 1 1 18 LYS NZ N 66.341 7.026 4.459 1.00 . A A . 18 LYS NZ 1 1
9 14754 1 1 18 LYS O O 65.863 0.447 5.767 1.00 . A A . 18 LYS O 1 1
9 14755 1 1 19 ASN C C 64.925 -2.176 4.652 1.00 . A A . 19 ASN C 1 1
9 14756 1 1 19 ASN CA C 64.323 -1.724 5.972 1.00 . A A . 19 ASN CA 1 1
9 14757 1 1 19 ASN CB C 63.162 -2.638 6.356 1.00 . A A . 19 ASN CB 1 1
9 14758 1 1 19 ASN CG C 62.848 -2.480 7.846 1.00 . A A . 19 ASN CG 1 1
9 14759 1 1 19 ASN H H 62.867 -0.194 5.581 1.00 . A A . 19 ASN H 1 1
9 14760 1 1 19 ASN HA H 65.074 -1.718 6.744 1.00 . A A . 19 ASN HA 1 1
9 14761 1 1 19 ASN HB2 H 62.295 -2.368 5.776 1.00 . A A . 19 ASN HB2 1 1
9 14762 1 1 19 ASN HB3 H 63.427 -3.662 6.152 1.00 . A A . 19 ASN HB3 1 1
9 14763 1 1 19 ASN HD21 H 62.116 -0.646 7.644 1.00 . A A . 19 ASN HD21 1 1
9 14764 1 1 19 ASN HD22 H 62.110 -1.259 9.227 1.00 . A A . 19 ASN HD22 1 1
9 14765 1 1 19 ASN N N 63.823 -0.352 5.728 1.00 . A A . 19 ASN N 1 1
9 14766 1 1 19 ASN ND2 N 62.314 -1.369 8.275 1.00 . A A . 19 ASN ND2 1 1
9 14767 1 1 19 ASN O O 65.414 -3.278 4.499 1.00 . A A . 19 ASN O 1 1
9 14768 1 1 19 ASN OD1 O 63.093 -3.377 8.629 1.00 . A A . 19 ASN OD1 1 1
9 14769 1 1 20 LYS C C 66.916 -1.446 2.347 1.00 . A A . 20 LYS C 1 1
9 14770 1 1 20 LYS CA C 65.394 -1.584 2.341 1.00 . A A . 20 LYS CA 1 1
9 14771 1 1 20 LYS CB C 64.768 -0.580 1.344 1.00 . A A . 20 LYS CB 1 1
9 14772 1 1 20 LYS CD C 62.800 -1.945 0.548 1.00 . A A . 20 LYS CD 1 1
9 14773 1 1 20 LYS CE C 61.662 -0.935 0.352 1.00 . A A . 20 LYS CE 1 1
9 14774 1 1 20 LYS CG C 64.149 -1.315 0.146 1.00 . A A . 20 LYS CG 1 1
9 14775 1 1 20 LYS H H 64.449 -0.425 3.873 1.00 . A A . 20 LYS H 1 1
9 14776 1 1 20 LYS HA H 65.130 -2.589 2.064 1.00 . A A . 20 LYS HA 1 1
9 14777 1 1 20 LYS HB2 H 64.000 -0.024 1.849 1.00 . A A . 20 LYS HB2 1 1
9 14778 1 1 20 LYS HB3 H 65.520 0.107 0.985 1.00 . A A . 20 LYS HB3 1 1
9 14779 1 1 20 LYS HD2 H 62.613 -2.813 -0.068 1.00 . A A . 20 LYS HD2 1 1
9 14780 1 1 20 LYS HD3 H 62.833 -2.247 1.586 1.00 . A A . 20 LYS HD3 1 1
9 14781 1 1 20 LYS HE2 H 60.758 -1.322 0.797 1.00 . A A . 20 LYS HE2 1 1
9 14782 1 1 20 LYS HE3 H 61.921 0.001 0.823 1.00 . A A . 20 LYS HE3 1 1
9 14783 1 1 20 LYS HG2 H 64.001 -0.614 -0.661 1.00 . A A . 20 LYS HG2 1 1
9 14784 1 1 20 LYS HG3 H 64.822 -2.089 -0.180 1.00 . A A . 20 LYS HG3 1 1
9 14785 1 1 20 LYS HZ1 H 61.069 0.246 -1.257 1.00 . A A . 20 LYS HZ1 1 1
9 14786 1 1 20 LYS HZ2 H 60.758 -1.412 -1.463 1.00 . A A . 20 LYS HZ2 1 1
9 14787 1 1 20 LYS HZ3 H 62.343 -0.816 -1.612 1.00 . A A . 20 LYS HZ3 1 1
9 14788 1 1 20 LYS N N 64.864 -1.296 3.694 1.00 . A A . 20 LYS N 1 1
9 14789 1 1 20 LYS NZ N 61.441 -0.712 -1.105 1.00 . A A . 20 LYS NZ 1 1
9 14790 1 1 20 LYS O O 67.536 -1.247 3.372 1.00 . A A . 20 LYS O 1 1
9 14791 1 1 21 LEU C C 69.300 -0.055 0.443 1.00 . A A . 21 LEU C 1 1
9 14792 1 1 21 LEU CA C 68.993 -1.414 1.067 1.00 . A A . 21 LEU CA 1 1
9 14793 1 1 21 LEU CB C 69.558 -2.543 0.167 1.00 . A A . 21 LEU CB 1 1
9 14794 1 1 21 LEU CD1 C 69.191 -4.851 -0.734 1.00 . A A . 21 LEU CD1 1 1
9 14795 1 1 21 LEU CD2 C 68.634 -4.361 1.640 1.00 . A A . 21 LEU CD2 1 1
9 14796 1 1 21 LEU CG C 68.653 -3.786 0.222 1.00 . A A . 21 LEU CG 1 1
9 14797 1 1 21 LEU H H 66.965 -1.689 0.391 1.00 . A A . 21 LEU H 1 1
9 14798 1 1 21 LEU HA H 69.451 -1.466 2.047 1.00 . A A . 21 LEU HA 1 1
9 14799 1 1 21 LEU HB2 H 69.620 -2.200 -0.858 1.00 . A A . 21 LEU HB2 1 1
9 14800 1 1 21 LEU HB3 H 70.549 -2.810 0.507 1.00 . A A . 21 LEU HB3 1 1
9 14801 1 1 21 LEU HD11 H 70.241 -5.011 -0.541 1.00 . A A . 21 LEU HD11 1 1
9 14802 1 1 21 LEU HD12 H 69.057 -4.520 -1.754 1.00 . A A . 21 LEU HD12 1 1
9 14803 1 1 21 LEU HD13 H 68.652 -5.774 -0.583 1.00 . A A . 21 LEU HD13 1 1
9 14804 1 1 21 LEU HD21 H 69.604 -4.771 1.875 1.00 . A A . 21 LEU HD21 1 1
9 14805 1 1 21 LEU HD22 H 67.891 -5.142 1.700 1.00 . A A . 21 LEU HD22 1 1
9 14806 1 1 21 LEU HD23 H 68.392 -3.584 2.345 1.00 . A A . 21 LEU HD23 1 1
9 14807 1 1 21 LEU HG H 67.650 -3.520 -0.076 1.00 . A A . 21 LEU HG 1 1
9 14808 1 1 21 LEU N N 67.508 -1.544 1.191 1.00 . A A . 21 LEU N 1 1
9 14809 1 1 21 LEU O O 68.468 0.526 -0.227 1.00 . A A . 21 LEU O 1 1
9 14810 1 1 22 VAL C C 72.176 1.637 -0.723 1.00 . A A . 22 VAL C 1 1
9 14811 1 1 22 VAL CA C 70.855 1.784 0.069 1.00 . A A . 22 VAL CA 1 1
9 14812 1 1 22 VAL CB C 71.067 2.772 1.221 1.00 . A A . 22 VAL CB 1 1
9 14813 1 1 22 VAL CG1 C 71.684 4.068 0.689 1.00 . A A . 22 VAL CG1 1 1
9 14814 1 1 22 VAL CG2 C 69.719 3.083 1.875 1.00 . A A . 22 VAL CG2 1 1
9 14815 1 1 22 VAL H H 71.138 -0.040 1.199 1.00 . A A . 22 VAL H 1 1
9 14816 1 1 22 VAL HA H 70.063 2.150 -0.556 1.00 . A A . 22 VAL HA 1 1
9 14817 1 1 22 VAL HB H 71.728 2.333 1.954 1.00 . A A . 22 VAL HB 1 1
9 14818 1 1 22 VAL HG11 H 71.599 4.841 1.438 1.00 . A A . 22 VAL HG11 1 1
9 14819 1 1 22 VAL HG12 H 71.161 4.375 -0.205 1.00 . A A . 22 VAL HG12 1 1
9 14820 1 1 22 VAL HG13 H 72.726 3.903 0.459 1.00 . A A . 22 VAL HG13 1 1
9 14821 1 1 22 VAL HG21 H 69.004 3.364 1.116 1.00 . A A . 22 VAL HG21 1 1
9 14822 1 1 22 VAL HG22 H 69.840 3.895 2.571 1.00 . A A . 22 VAL HG22 1 1
9 14823 1 1 22 VAL HG23 H 69.363 2.208 2.399 1.00 . A A . 22 VAL HG23 1 1
9 14824 1 1 22 VAL N N 70.485 0.455 0.654 1.00 . A A . 22 VAL N 1 1
9 14825 1 1 22 VAL O O 73.202 1.390 -0.120 1.00 . A A . 22 VAL O 1 1
9 14826 1 1 23 PRO C C 74.453 2.682 -2.353 1.00 . A A . 23 PRO C 1 1
9 14827 1 1 23 PRO CA C 73.384 1.697 -2.845 1.00 . A A . 23 PRO CA 1 1
9 14828 1 1 23 PRO CB C 72.942 2.043 -4.284 1.00 . A A . 23 PRO CB 1 1
9 14829 1 1 23 PRO CD C 70.927 2.071 -2.841 1.00 . A A . 23 PRO CD 1 1
9 14830 1 1 23 PRO CG C 71.397 1.985 -4.308 1.00 . A A . 23 PRO CG 1 1
9 14831 1 1 23 PRO HA H 73.761 0.688 -2.809 1.00 . A A . 23 PRO HA 1 1
9 14832 1 1 23 PRO HB2 H 73.264 3.036 -4.541 1.00 . A A . 23 PRO HB2 1 1
9 14833 1 1 23 PRO HB3 H 73.353 1.342 -4.988 1.00 . A A . 23 PRO HB3 1 1
9 14834 1 1 23 PRO HD2 H 70.540 3.059 -2.629 1.00 . A A . 23 PRO HD2 1 1
9 14835 1 1 23 PRO HD3 H 70.179 1.316 -2.644 1.00 . A A . 23 PRO HD3 1 1
9 14836 1 1 23 PRO HG2 H 71.001 2.814 -4.882 1.00 . A A . 23 PRO HG2 1 1
9 14837 1 1 23 PRO HG3 H 71.072 1.050 -4.740 1.00 . A A . 23 PRO HG3 1 1
9 14838 1 1 23 PRO N N 72.149 1.805 -2.041 1.00 . A A . 23 PRO N 1 1
9 14839 1 1 23 PRO O O 74.161 3.764 -1.883 1.00 . A A . 23 PRO O 1 1
9 14840 1 1 24 ARG C C 78.044 2.802 -2.873 1.00 . A A . 24 ARG C 1 1
9 14841 1 1 24 ARG CA C 76.815 3.175 -2.044 1.00 . A A . 24 ARG CA 1 1
9 14842 1 1 24 ARG CB C 77.101 2.946 -0.554 1.00 . A A . 24 ARG CB 1 1
9 14843 1 1 24 ARG CD C 77.147 5.245 0.472 1.00 . A A . 24 ARG CD 1 1
9 14844 1 1 24 ARG CG C 78.004 4.067 -0.001 1.00 . A A . 24 ARG CG 1 1
9 14845 1 1 24 ARG CZ C 75.945 5.815 2.498 1.00 . A A . 24 ARG CZ 1 1
9 14846 1 1 24 ARG H H 75.889 1.422 -2.874 1.00 . A A . 24 ARG H 1 1
9 14847 1 1 24 ARG HA H 76.563 4.213 -2.213 1.00 . A A . 24 ARG HA 1 1
9 14848 1 1 24 ARG HB2 H 76.167 2.927 -0.010 1.00 . A A . 24 ARG HB2 1 1
9 14849 1 1 24 ARG HB3 H 77.597 1.999 -0.431 1.00 . A A . 24 ARG HB3 1 1
9 14850 1 1 24 ARG HD2 H 77.776 6.110 0.628 1.00 . A A . 24 ARG HD2 1 1
9 14851 1 1 24 ARG HD3 H 76.401 5.471 -0.273 1.00 . A A . 24 ARG HD3 1 1
9 14852 1 1 24 ARG HE H 76.414 3.945 2.025 1.00 . A A . 24 ARG HE 1 1
9 14853 1 1 24 ARG HG2 H 78.574 3.686 0.835 1.00 . A A . 24 ARG HG2 1 1
9 14854 1 1 24 ARG HG3 H 78.686 4.404 -0.772 1.00 . A A . 24 ARG HG3 1 1
9 14855 1 1 24 ARG HH11 H 76.489 7.313 1.286 1.00 . A A . 24 ARG HH11 1 1
9 14856 1 1 24 ARG HH12 H 75.621 7.779 2.711 1.00 . A A . 24 ARG HH12 1 1
9 14857 1 1 24 ARG HH21 H 75.281 4.535 3.887 1.00 . A A . 24 ARG HH21 1 1
9 14858 1 1 24 ARG HH22 H 74.938 6.206 4.184 1.00 . A A . 24 ARG HH22 1 1
9 14859 1 1 24 ARG N N 75.692 2.299 -2.476 1.00 . A A . 24 ARG N 1 1
9 14860 1 1 24 ARG NE N 76.470 4.884 1.750 1.00 . A A . 24 ARG NE 1 1
9 14861 1 1 24 ARG NH1 N 76.025 7.066 2.137 1.00 . A A . 24 ARG NH1 1 1
9 14862 1 1 24 ARG NH2 N 75.341 5.494 3.609 1.00 . A A . 24 ARG NH2 1 1
9 14863 1 1 24 ARG O O 78.223 1.655 -3.232 1.00 . A A . 24 ARG O 1 1
9 14864 1 1 25 LEU C C 81.315 3.402 -3.036 1.00 . A A . 25 LEU C 1 1
9 14865 1 1 25 LEU CA C 80.112 3.431 -3.985 1.00 . A A . 25 LEU CA 1 1
9 14866 1 1 25 LEU CB C 80.292 4.511 -5.055 1.00 . A A . 25 LEU CB 1 1
9 14867 1 1 25 LEU CD1 C 79.306 5.562 -7.094 1.00 . A A . 25 LEU CD1 1 1
9 14868 1 1 25 LEU CD2 C 79.432 3.041 -6.943 1.00 . A A . 25 LEU CD2 1 1
9 14869 1 1 25 LEU CG C 79.226 4.355 -6.150 1.00 . A A . 25 LEU CG 1 1
9 14870 1 1 25 LEU H H 78.737 4.666 -2.879 1.00 . A A . 25 LEU H 1 1
9 14871 1 1 25 LEU HA H 80.009 2.465 -4.461 1.00 . A A . 25 LEU HA 1 1
9 14872 1 1 25 LEU HB2 H 80.177 5.476 -4.601 1.00 . A A . 25 LEU HB2 1 1
9 14873 1 1 25 LEU HB3 H 81.274 4.429 -5.493 1.00 . A A . 25 LEU HB3 1 1
9 14874 1 1 25 LEU HD11 H 80.246 5.541 -7.626 1.00 . A A . 25 LEU HD11 1 1
9 14875 1 1 25 LEU HD12 H 79.239 6.473 -6.519 1.00 . A A . 25 LEU HD12 1 1
9 14876 1 1 25 LEU HD13 H 78.491 5.521 -7.800 1.00 . A A . 25 LEU HD13 1 1
9 14877 1 1 25 LEU HD21 H 78.680 2.330 -6.641 1.00 . A A . 25 LEU HD21 1 1
9 14878 1 1 25 LEU HD22 H 80.410 2.629 -6.744 1.00 . A A . 25 LEU HD22 1 1
9 14879 1 1 25 LEU HD23 H 79.335 3.225 -8.005 1.00 . A A . 25 LEU HD23 1 1
9 14880 1 1 25 LEU HG H 78.250 4.339 -5.684 1.00 . A A . 25 LEU HG 1 1
9 14881 1 1 25 LEU N N 78.893 3.746 -3.181 1.00 . A A . 25 LEU N 1 1
9 14882 1 1 25 LEU O O 81.408 4.196 -2.122 1.00 . A A . 25 LEU O 1 1
9 14883 1 1 26 LEU C C 84.702 2.520 -3.131 1.00 . A A . 26 LEU C 1 1
9 14884 1 1 26 LEU CA C 83.411 2.352 -2.323 1.00 . A A . 26 LEU CA 1 1
9 14885 1 1 26 LEU CB C 83.375 0.964 -1.670 1.00 . A A . 26 LEU CB 1 1
9 14886 1 1 26 LEU CD1 C 85.063 1.846 -0.032 1.00 . A A . 26 LEU CD1 1 1
9 14887 1 1 26 LEU CD2 C 84.516 -0.593 -0.092 1.00 . A A . 26 LEU CD2 1 1
9 14888 1 1 26 LEU CG C 84.689 0.670 -0.940 1.00 . A A . 26 LEU CG 1 1
9 14889 1 1 26 LEU H H 82.107 1.838 -3.962 1.00 . A A . 26 LEU H 1 1
9 14890 1 1 26 LEU HA H 83.373 3.109 -1.553 1.00 . A A . 26 LEU HA 1 1
9 14891 1 1 26 LEU HB2 H 82.559 0.926 -0.962 1.00 . A A . 26 LEU HB2 1 1
9 14892 1 1 26 LEU HB3 H 83.217 0.217 -2.432 1.00 . A A . 26 LEU HB3 1 1
9 14893 1 1 26 LEU HD11 H 85.489 2.635 -0.630 1.00 . A A . 26 LEU HD11 1 1
9 14894 1 1 26 LEU HD12 H 85.787 1.522 0.703 1.00 . A A . 26 LEU HD12 1 1
9 14895 1 1 26 LEU HD13 H 84.179 2.211 0.471 1.00 . A A . 26 LEU HD13 1 1
9 14896 1 1 26 LEU HD21 H 84.192 -1.408 -0.722 1.00 . A A . 26 LEU HD21 1 1
9 14897 1 1 26 LEU HD22 H 83.775 -0.414 0.673 1.00 . A A . 26 LEU HD22 1 1
9 14898 1 1 26 LEU HD23 H 85.457 -0.849 0.371 1.00 . A A . 26 LEU HD23 1 1
9 14899 1 1 26 LEU HG H 85.473 0.512 -1.664 1.00 . A A . 26 LEU HG 1 1
9 14900 1 1 26 LEU N N 82.220 2.472 -3.229 1.00 . A A . 26 LEU N 1 1
9 14901 1 1 26 LEU O O 85.094 1.660 -3.894 1.00 . A A . 26 LEU O 1 1
9 14902 1 1 27 GLY C C 87.806 3.174 -3.075 1.00 . A A . 27 GLY C 1 1
9 14903 1 1 27 GLY CA C 86.620 3.917 -3.694 1.00 . A A . 27 GLY CA 1 1
9 14904 1 1 27 GLY H H 85.006 4.297 -2.341 1.00 . A A . 27 GLY H 1 1
9 14905 1 1 27 GLY HA2 H 86.509 3.616 -4.715 1.00 . A A . 27 GLY HA2 1 1
9 14906 1 1 27 GLY HA3 H 86.817 4.977 -3.660 1.00 . A A . 27 GLY HA3 1 1
9 14907 1 1 27 GLY N N 85.357 3.634 -2.956 1.00 . A A . 27 GLY N 1 1
9 14908 1 1 27 GLY O O 88.091 3.305 -1.901 1.00 . A A . 27 GLY O 1 1
9 14909 1 1 28 ILE C C 90.950 2.234 -4.114 1.00 . A A . 28 ILE C 1 1
9 14910 1 1 28 ILE CA C 89.726 1.681 -3.382 1.00 . A A . 28 ILE CA 1 1
9 14911 1 1 28 ILE CB C 89.599 0.184 -3.697 1.00 . A A . 28 ILE CB 1 1
9 14912 1 1 28 ILE CD1 C 88.127 -0.014 -1.661 1.00 . A A . 28 ILE CD1 1 1
9 14913 1 1 28 ILE CG1 C 88.276 -0.366 -3.144 1.00 . A A . 28 ILE CG1 1 1
9 14914 1 1 28 ILE CG2 C 90.772 -0.568 -3.066 1.00 . A A . 28 ILE CG2 1 1
9 14915 1 1 28 ILE H H 88.276 2.362 -4.826 1.00 . A A . 28 ILE H 1 1
9 14916 1 1 28 ILE HA H 89.846 1.825 -2.316 1.00 . A A . 28 ILE HA 1 1
9 14917 1 1 28 ILE HB H 89.627 0.041 -4.768 1.00 . A A . 28 ILE HB 1 1
9 14918 1 1 28 ILE HD11 H 87.420 -0.689 -1.204 1.00 . A A . 28 ILE HD11 1 1
9 14919 1 1 28 ILE HD12 H 87.768 0.998 -1.568 1.00 . A A . 28 ILE HD12 1 1
9 14920 1 1 28 ILE HD13 H 89.081 -0.106 -1.165 1.00 . A A . 28 ILE HD13 1 1
9 14921 1 1 28 ILE HG12 H 87.453 0.062 -3.696 1.00 . A A . 28 ILE HG12 1 1
9 14922 1 1 28 ILE HG13 H 88.261 -1.440 -3.256 1.00 . A A . 28 ILE HG13 1 1
9 14923 1 1 28 ILE HG21 H 91.689 -0.283 -3.560 1.00 . A A . 28 ILE HG21 1 1
9 14924 1 1 28 ILE HG22 H 90.619 -1.630 -3.177 1.00 . A A . 28 ILE HG22 1 1
9 14925 1 1 28 ILE HG23 H 90.836 -0.319 -2.017 1.00 . A A . 28 ILE HG23 1 1
9 14926 1 1 28 ILE N N 88.520 2.420 -3.879 1.00 . A A . 28 ILE N 1 1
9 14927 1 1 28 ILE O O 91.102 2.046 -5.305 1.00 . A A . 28 ILE O 1 1
9 14928 1 1 29 THR C C 94.240 2.597 -3.822 1.00 . A A . 29 THR C 1 1
9 14929 1 1 29 THR CA C 93.032 3.499 -4.085 1.00 . A A . 29 THR CA 1 1
9 14930 1 1 29 THR CB C 93.295 4.903 -3.516 1.00 . A A . 29 THR CB 1 1
9 14931 1 1 29 THR CG2 C 94.080 5.745 -4.527 1.00 . A A . 29 THR CG2 1 1
9 14932 1 1 29 THR H H 91.678 3.068 -2.462 1.00 . A A . 29 THR H 1 1
9 14933 1 1 29 THR HA H 92.866 3.569 -5.153 1.00 . A A . 29 THR HA 1 1
9 14934 1 1 29 THR HB H 93.864 4.824 -2.602 1.00 . A A . 29 THR HB 1 1
9 14935 1 1 29 THR HG1 H 91.510 5.477 -4.032 1.00 . A A . 29 THR HG1 1 1
9 14936 1 1 29 THR HG21 H 93.540 5.782 -5.462 1.00 . A A . 29 THR HG21 1 1
9 14937 1 1 29 THR HG22 H 95.052 5.303 -4.688 1.00 . A A . 29 THR HG22 1 1
9 14938 1 1 29 THR HG23 H 94.201 6.748 -4.143 1.00 . A A . 29 THR HG23 1 1
9 14939 1 1 29 THR N N 91.822 2.923 -3.420 1.00 . A A . 29 THR N 1 1
9 14940 1 1 29 THR O O 94.185 1.683 -3.023 1.00 . A A . 29 THR O 1 1
9 14941 1 1 29 THR OG1 O 92.053 5.535 -3.242 1.00 . A A . 29 THR OG1 1 1
9 14942 1 1 30 LYS C C 97.177 2.333 -2.941 1.00 . A A . 30 LYS C 1 1
9 14943 1 1 30 LYS CA C 96.541 2.011 -4.293 1.00 . A A . 30 LYS CA 1 1
9 14944 1 1 30 LYS CB C 97.540 2.312 -5.408 1.00 . A A . 30 LYS CB 1 1
9 14945 1 1 30 LYS CD C 98.827 4.192 -6.447 1.00 . A A . 30 LYS CD 1 1
9 14946 1 1 30 LYS CE C 98.726 3.601 -7.854 1.00 . A A . 30 LYS CE 1 1
9 14947 1 1 30 LYS CG C 97.574 3.824 -5.651 1.00 . A A . 30 LYS CG 1 1
9 14948 1 1 30 LYS H H 95.348 3.587 -5.135 1.00 . A A . 30 LYS H 1 1
9 14949 1 1 30 LYS HA H 96.268 0.974 -4.324 1.00 . A A . 30 LYS HA 1 1
9 14950 1 1 30 LYS HB2 H 98.522 1.964 -5.121 1.00 . A A . 30 LYS HB2 1 1
9 14951 1 1 30 LYS HB3 H 97.231 1.812 -6.313 1.00 . A A . 30 LYS HB3 1 1
9 14952 1 1 30 LYS HD2 H 98.908 5.267 -6.510 1.00 . A A . 30 LYS HD2 1 1
9 14953 1 1 30 LYS HD3 H 99.700 3.794 -5.953 1.00 . A A . 30 LYS HD3 1 1
9 14954 1 1 30 LYS HE2 H 98.890 2.535 -7.807 1.00 . A A . 30 LYS HE2 1 1
9 14955 1 1 30 LYS HE3 H 97.742 3.796 -8.256 1.00 . A A . 30 LYS HE3 1 1
9 14956 1 1 30 LYS HG2 H 96.695 4.114 -6.206 1.00 . A A . 30 LYS HG2 1 1
9 14957 1 1 30 LYS HG3 H 97.586 4.344 -4.705 1.00 . A A . 30 LYS HG3 1 1
9 14958 1 1 30 LYS HZ1 H 99.553 5.239 -8.839 1.00 . A A . 30 LYS HZ1 1 1
9 14959 1 1 30 LYS HZ2 H 99.740 3.766 -9.664 1.00 . A A . 30 LYS HZ2 1 1
9 14960 1 1 30 LYS HZ3 H 100.695 4.107 -8.301 1.00 . A A . 30 LYS HZ3 1 1
9 14961 1 1 30 LYS N N 95.328 2.847 -4.493 1.00 . A A . 30 LYS N 1 1
9 14962 1 1 30 LYS NZ N 99.756 4.225 -8.731 1.00 . A A . 30 LYS NZ 1 1
9 14963 1 1 30 LYS O O 97.994 1.586 -2.439 1.00 . A A . 30 LYS O 1 1
9 14964 1 1 31 GLU C C 96.307 4.316 -0.089 1.00 . A A . 31 GLU C 1 1
9 14965 1 1 31 GLU CA C 97.406 3.836 -1.035 1.00 . A A . 31 GLU CA 1 1
9 14966 1 1 31 GLU CB C 98.403 4.974 -1.250 1.00 . A A . 31 GLU CB 1 1
9 14967 1 1 31 GLU CD C 100.772 5.423 -1.928 1.00 . A A . 31 GLU CD 1 1
9 14968 1 1 31 GLU CG C 99.573 4.487 -2.106 1.00 . A A . 31 GLU CG 1 1
9 14969 1 1 31 GLU H H 96.167 4.031 -2.788 1.00 . A A . 31 GLU H 1 1
9 14970 1 1 31 GLU HA H 97.914 2.994 -0.588 1.00 . A A . 31 GLU HA 1 1
9 14971 1 1 31 GLU HB2 H 97.907 5.787 -1.754 1.00 . A A . 31 GLU HB2 1 1
9 14972 1 1 31 GLU HB3 H 98.772 5.311 -0.296 1.00 . A A . 31 GLU HB3 1 1
9 14973 1 1 31 GLU HG2 H 99.846 3.490 -1.806 1.00 . A A . 31 GLU HG2 1 1
9 14974 1 1 31 GLU HG3 H 99.277 4.481 -3.139 1.00 . A A . 31 GLU HG3 1 1
9 14975 1 1 31 GLU N N 96.818 3.445 -2.354 1.00 . A A . 31 GLU N 1 1
9 14976 1 1 31 GLU O O 96.585 4.860 0.961 1.00 . A A . 31 GLU O 1 1
9 14977 1 1 31 GLU OE1 O 100.559 6.623 -1.880 1.00 . A A . 31 GLU OE1 1 1
9 14978 1 1 31 GLU OE2 O 101.881 4.922 -1.842 1.00 . A A . 31 GLU OE2 1 1
9 14979 1 1 32 CYS C C 92.617 4.086 0.015 1.00 . A A . 32 CYS C 1 1
9 14980 1 1 32 CYS CA C 93.985 4.601 0.479 1.00 . A A . 32 CYS CA 1 1
9 14981 1 1 32 CYS CB C 93.975 6.149 0.507 1.00 . A A . 32 CYS CB 1 1
9 14982 1 1 32 CYS H H 94.844 3.697 -1.286 1.00 . A A . 32 CYS H 1 1
9 14983 1 1 32 CYS HA H 94.183 4.225 1.473 1.00 . A A . 32 CYS HA 1 1
9 14984 1 1 32 CYS HB2 H 92.961 6.514 0.583 1.00 . A A . 32 CYS HB2 1 1
9 14985 1 1 32 CYS HB3 H 94.534 6.501 1.357 1.00 . A A . 32 CYS HB3 1 1
9 14986 1 1 32 CYS HG H 94.589 7.745 -1.027 1.00 . A A . 32 CYS HG 1 1
9 14987 1 1 32 CYS N N 95.064 4.132 -0.437 1.00 . A A . 32 CYS N 1 1
9 14988 1 1 32 CYS O O 92.428 3.698 -1.120 1.00 . A A . 32 CYS O 1 1
9 14989 1 1 32 CYS SG S 94.728 6.795 -1.008 1.00 . A A . 32 CYS SG 1 1
9 14990 1 1 33 VAL C C 89.377 4.910 0.751 1.00 . A A . 33 VAL C 1 1
9 14991 1 1 33 VAL CA C 90.266 3.687 0.573 1.00 . A A . 33 VAL CA 1 1
9 14992 1 1 33 VAL CB C 89.829 2.578 1.536 1.00 . A A . 33 VAL CB 1 1
9 14993 1 1 33 VAL CG1 C 88.325 2.327 1.397 1.00 . A A . 33 VAL CG1 1 1
9 14994 1 1 33 VAL CG2 C 90.593 1.293 1.210 1.00 . A A . 33 VAL CG2 1 1
9 14995 1 1 33 VAL H H 91.847 4.470 1.804 1.00 . A A . 33 VAL H 1 1
9 14996 1 1 33 VAL HA H 90.208 3.340 -0.450 1.00 . A A . 33 VAL HA 1 1
9 14997 1 1 33 VAL HB H 90.048 2.878 2.550 1.00 . A A . 33 VAL HB 1 1
9 14998 1 1 33 VAL HG11 H 88.072 1.381 1.854 1.00 . A A . 33 VAL HG11 1 1
9 14999 1 1 33 VAL HG12 H 88.058 2.304 0.352 1.00 . A A . 33 VAL HG12 1 1
9 15000 1 1 33 VAL HG13 H 87.782 3.120 1.890 1.00 . A A . 33 VAL HG13 1 1
9 15001 1 1 33 VAL HG21 H 91.615 1.390 1.543 1.00 . A A . 33 VAL HG21 1 1
9 15002 1 1 33 VAL HG22 H 90.578 1.122 0.144 1.00 . A A . 33 VAL HG22 1 1
9 15003 1 1 33 VAL HG23 H 90.126 0.461 1.714 1.00 . A A . 33 VAL HG23 1 1
9 15004 1 1 33 VAL N N 91.656 4.122 0.904 1.00 . A A . 33 VAL N 1 1
9 15005 1 1 33 VAL O O 89.662 5.757 1.575 1.00 . A A . 33 VAL O 1 1
9 15006 1 1 34 MET C C 85.991 5.897 0.119 1.00 . A A . 34 MET C 1 1
9 15007 1 1 34 MET CA C 87.465 6.265 0.122 1.00 . A A . 34 MET CA 1 1
9 15008 1 1 34 MET CB C 87.762 7.222 -1.048 1.00 . A A . 34 MET CB 1 1
9 15009 1 1 34 MET CE C 91.478 8.409 -2.251 1.00 . A A . 34 MET CE 1 1
9 15010 1 1 34 MET CG C 89.229 7.082 -1.459 1.00 . A A . 34 MET CG 1 1
9 15011 1 1 34 MET H H 88.116 4.369 -0.704 1.00 . A A . 34 MET H 1 1
9 15012 1 1 34 MET HA H 87.677 6.762 1.049 1.00 . A A . 34 MET HA 1 1
9 15013 1 1 34 MET HB2 H 87.130 6.978 -1.890 1.00 . A A . 34 MET HB2 1 1
9 15014 1 1 34 MET HB3 H 87.575 8.240 -0.746 1.00 . A A . 34 MET HB3 1 1
9 15015 1 1 34 MET HE1 H 91.761 7.434 -1.881 1.00 . A A . 34 MET HE1 1 1
9 15016 1 1 34 MET HE2 H 91.741 9.157 -1.521 1.00 . A A . 34 MET HE2 1 1
9 15017 1 1 34 MET HE3 H 91.999 8.613 -3.176 1.00 . A A . 34 MET HE3 1 1
9 15018 1 1 34 MET HG2 H 89.850 7.097 -0.578 1.00 . A A . 34 MET HG2 1 1
9 15019 1 1 34 MET HG3 H 89.367 6.147 -1.981 1.00 . A A . 34 MET HG3 1 1
9 15020 1 1 34 MET N N 88.325 5.046 -0.019 1.00 . A A . 34 MET N 1 1
9 15021 1 1 34 MET O O 85.570 4.960 -0.526 1.00 . A A . 34 MET O 1 1
9 15022 1 1 34 MET SD S 89.690 8.454 -2.548 1.00 . A A . 34 MET SD 1 1
9 15023 1 1 35 ARG C C 83.109 7.232 -0.261 1.00 . A A . 35 ARG C 1 1
9 15024 1 1 35 ARG CA C 83.733 6.384 0.832 1.00 . A A . 35 ARG CA 1 1
9 15025 1 1 35 ARG CB C 83.118 6.784 2.183 1.00 . A A . 35 ARG CB 1 1
9 15026 1 1 35 ARG CD C 82.304 5.808 4.346 1.00 . A A . 35 ARG CD 1 1
9 15027 1 1 35 ARG CG C 83.355 5.687 3.239 1.00 . A A . 35 ARG CG 1 1
9 15028 1 1 35 ARG CZ C 81.002 7.600 5.322 1.00 . A A . 35 ARG CZ 1 1
9 15029 1 1 35 ARG H H 85.565 7.436 1.315 1.00 . A A . 35 ARG H 1 1
9 15030 1 1 35 ARG HA H 83.545 5.338 0.628 1.00 . A A . 35 ARG HA 1 1
9 15031 1 1 35 ARG HB2 H 83.569 7.705 2.515 1.00 . A A . 35 ARG HB2 1 1
9 15032 1 1 35 ARG HB3 H 82.056 6.939 2.057 1.00 . A A . 35 ARG HB3 1 1
9 15033 1 1 35 ARG HD2 H 81.387 5.335 4.026 1.00 . A A . 35 ARG HD2 1 1
9 15034 1 1 35 ARG HD3 H 82.663 5.323 5.240 1.00 . A A . 35 ARG HD3 1 1
9 15035 1 1 35 ARG HE H 82.665 7.930 4.288 1.00 . A A . 35 ARG HE 1 1
9 15036 1 1 35 ARG HG2 H 83.277 4.711 2.783 1.00 . A A . 35 ARG HG2 1 1
9 15037 1 1 35 ARG HG3 H 84.338 5.806 3.668 1.00 . A A . 35 ARG HG3 1 1
9 15038 1 1 35 ARG HH11 H 80.333 5.728 5.547 1.00 . A A . 35 ARG HH11 1 1
9 15039 1 1 35 ARG HH12 H 79.368 6.962 6.286 1.00 . A A . 35 ARG HH12 1 1
9 15040 1 1 35 ARG HH21 H 81.428 9.554 5.254 1.00 . A A . 35 ARG HH21 1 1
9 15041 1 1 35 ARG HH22 H 79.987 9.131 6.117 1.00 . A A . 35 ARG HH22 1 1
9 15042 1 1 35 ARG N N 85.196 6.662 0.817 1.00 . A A . 35 ARG N 1 1
9 15043 1 1 35 ARG NE N 82.047 7.248 4.625 1.00 . A A . 35 ARG NE 1 1
9 15044 1 1 35 ARG NH1 N 80.170 6.693 5.752 1.00 . A A . 35 ARG NH1 1 1
9 15045 1 1 35 ARG NH2 N 80.789 8.860 5.585 1.00 . A A . 35 ARG NH2 1 1
9 15046 1 1 35 ARG O O 83.365 8.416 -0.358 1.00 . A A . 35 ARG O 1 1
9 15047 1 1 36 VAL C C 80.186 7.064 -2.244 1.00 . A A . 36 VAL C 1 1
9 15048 1 1 36 VAL CA C 81.675 7.395 -2.207 1.00 . A A . 36 VAL CA 1 1
9 15049 1 1 36 VAL CB C 82.338 6.988 -3.526 1.00 . A A . 36 VAL CB 1 1
9 15050 1 1 36 VAL CG1 C 81.771 7.826 -4.676 1.00 . A A . 36 VAL CG1 1 1
9 15051 1 1 36 VAL CG2 C 83.847 7.220 -3.435 1.00 . A A . 36 VAL CG2 1 1
9 15052 1 1 36 VAL H H 82.126 5.674 -1.003 1.00 . A A . 36 VAL H 1 1
9 15053 1 1 36 VAL HA H 81.801 8.454 -2.053 1.00 . A A . 36 VAL HA 1 1
9 15054 1 1 36 VAL HB H 82.153 5.943 -3.710 1.00 . A A . 36 VAL HB 1 1
9 15055 1 1 36 VAL HG11 H 82.165 7.463 -5.613 1.00 . A A . 36 VAL HG11 1 1
9 15056 1 1 36 VAL HG12 H 82.058 8.859 -4.542 1.00 . A A . 36 VAL HG12 1 1
9 15057 1 1 36 VAL HG13 H 80.695 7.752 -4.686 1.00 . A A . 36 VAL HG13 1 1
9 15058 1 1 36 VAL HG21 H 84.234 6.737 -2.551 1.00 . A A . 36 VAL HG21 1 1
9 15059 1 1 36 VAL HG22 H 84.044 8.278 -3.383 1.00 . A A . 36 VAL HG22 1 1
9 15060 1 1 36 VAL HG23 H 84.327 6.808 -4.310 1.00 . A A . 36 VAL HG23 1 1
9 15061 1 1 36 VAL N N 82.307 6.635 -1.098 1.00 . A A . 36 VAL N 1 1
9 15062 1 1 36 VAL O O 79.796 5.917 -2.331 1.00 . A A . 36 VAL O 1 1
9 15063 1 1 37 ASP C C 77.495 7.432 -3.636 1.00 . A A . 37 ASP C 1 1
9 15064 1 1 37 ASP CA C 77.891 7.795 -2.211 1.00 . A A . 37 ASP CA 1 1
9 15065 1 1 37 ASP CB C 77.131 9.050 -1.768 1.00 . A A . 37 ASP CB 1 1
9 15066 1 1 37 ASP CG C 75.693 8.677 -1.401 1.00 . A A . 37 ASP CG 1 1
9 15067 1 1 37 ASP H H 79.682 8.978 -2.108 1.00 . A A . 37 ASP H 1 1
9 15068 1 1 37 ASP HA H 77.655 6.971 -1.552 1.00 . A A . 37 ASP HA 1 1
9 15069 1 1 37 ASP HB2 H 77.622 9.482 -0.909 1.00 . A A . 37 ASP HB2 1 1
9 15070 1 1 37 ASP HB3 H 77.119 9.769 -2.573 1.00 . A A . 37 ASP HB3 1 1
9 15071 1 1 37 ASP N N 79.350 8.059 -2.177 1.00 . A A . 37 ASP N 1 1
9 15072 1 1 37 ASP O O 78.055 7.927 -4.587 1.00 . A A . 37 ASP O 1 1
9 15073 1 1 37 ASP OD1 O 75.116 7.861 -2.101 1.00 . A A . 37 ASP OD1 1 1
9 15074 1 1 37 ASP OD2 O 75.193 9.214 -0.426 1.00 . A A . 37 ASP OD2 1 1
9 15075 1 1 38 GLU C C 74.994 7.178 -5.556 1.00 . A A . 38 GLU C 1 1
9 15076 1 1 38 GLU CA C 76.077 6.197 -5.154 1.00 . A A . 38 GLU CA 1 1
9 15077 1 1 38 GLU CB C 75.514 4.782 -5.086 1.00 . A A . 38 GLU CB 1 1
9 15078 1 1 38 GLU CD C 74.269 4.882 -7.250 1.00 . A A . 38 GLU CD 1 1
9 15079 1 1 38 GLU CG C 75.392 4.180 -6.484 1.00 . A A . 38 GLU CG 1 1
9 15080 1 1 38 GLU H H 76.072 6.210 -3.005 1.00 . A A . 38 GLU H 1 1
9 15081 1 1 38 GLU HA H 76.895 6.245 -5.850 1.00 . A A . 38 GLU HA 1 1
9 15082 1 1 38 GLU HB2 H 76.172 4.168 -4.493 1.00 . A A . 38 GLU HB2 1 1
9 15083 1 1 38 GLU HB3 H 74.547 4.814 -4.624 1.00 . A A . 38 GLU HB3 1 1
9 15084 1 1 38 GLU HG2 H 76.326 4.301 -7.013 1.00 . A A . 38 GLU HG2 1 1
9 15085 1 1 38 GLU HG3 H 75.162 3.129 -6.392 1.00 . A A . 38 GLU HG3 1 1
9 15086 1 1 38 GLU N N 76.526 6.584 -3.791 1.00 . A A . 38 GLU N 1 1
9 15087 1 1 38 GLU O O 74.713 7.408 -6.716 1.00 . A A . 38 GLU O 1 1
9 15088 1 1 38 GLU OE1 O 73.230 5.116 -6.657 1.00 . A A . 38 GLU OE1 1 1
9 15089 1 1 38 GLU OE2 O 74.469 5.174 -8.418 1.00 . A A . 38 GLU OE2 1 1
9 15090 1 1 39 LYS C C 73.933 10.014 -5.392 1.00 . A A . 39 LYS C 1 1
9 15091 1 1 39 LYS CA C 73.332 8.753 -4.781 1.00 . A A . 39 LYS CA 1 1
9 15092 1 1 39 LYS CB C 72.728 9.080 -3.422 1.00 . A A . 39 LYS CB 1 1
9 15093 1 1 39 LYS CD C 71.000 10.403 -2.202 1.00 . A A . 39 LYS CD 1 1
9 15094 1 1 39 LYS CE C 69.736 11.249 -2.364 1.00 . A A . 39 LYS CE 1 1
9 15095 1 1 39 LYS CG C 71.583 10.083 -3.579 1.00 . A A . 39 LYS CG 1 1
9 15096 1 1 39 LYS H H 74.676 7.542 -3.657 1.00 . A A . 39 LYS H 1 1
9 15097 1 1 39 LYS HA H 72.578 8.350 -5.427 1.00 . A A . 39 LYS HA 1 1
9 15098 1 1 39 LYS HB2 H 72.360 8.172 -2.971 1.00 . A A . 39 LYS HB2 1 1
9 15099 1 1 39 LYS HB3 H 73.492 9.503 -2.793 1.00 . A A . 39 LYS HB3 1 1
9 15100 1 1 39 LYS HD2 H 70.755 9.482 -1.692 1.00 . A A . 39 LYS HD2 1 1
9 15101 1 1 39 LYS HD3 H 71.726 10.952 -1.622 1.00 . A A . 39 LYS HD3 1 1
9 15102 1 1 39 LYS HE2 H 70.002 12.223 -2.749 1.00 . A A . 39 LYS HE2 1 1
9 15103 1 1 39 LYS HE3 H 69.062 10.762 -3.052 1.00 . A A . 39 LYS HE3 1 1
9 15104 1 1 39 LYS HG2 H 71.958 10.990 -4.030 1.00 . A A . 39 LYS HG2 1 1
9 15105 1 1 39 LYS HG3 H 70.813 9.658 -4.205 1.00 . A A . 39 LYS HG3 1 1
9 15106 1 1 39 LYS HZ1 H 69.646 12.015 -0.429 1.00 . A A . 39 LYS HZ1 1 1
9 15107 1 1 39 LYS HZ2 H 68.961 10.469 -0.596 1.00 . A A . 39 LYS HZ2 1 1
9 15108 1 1 39 LYS HZ3 H 68.131 11.835 -1.172 1.00 . A A . 39 LYS HZ3 1 1
9 15109 1 1 39 LYS N N 74.402 7.761 -4.567 1.00 . A A . 39 LYS N 1 1
9 15110 1 1 39 LYS NZ N 69.068 11.404 -1.040 1.00 . A A . 39 LYS NZ 1 1
9 15111 1 1 39 LYS O O 73.473 10.515 -6.398 1.00 . A A . 39 LYS O 1 1
9 15112 1 1 40 THR C C 76.909 11.420 -6.029 1.00 . A A . 40 THR C 1 1
9 15113 1 1 40 THR CA C 75.615 11.773 -5.292 1.00 . A A . 40 THR CA 1 1
9 15114 1 1 40 THR CB C 75.942 12.699 -4.118 1.00 . A A . 40 THR CB 1 1
9 15115 1 1 40 THR CG2 C 74.644 13.152 -3.451 1.00 . A A . 40 THR CG2 1 1
9 15116 1 1 40 THR H H 75.302 10.103 -3.963 1.00 . A A . 40 THR H 1 1
9 15117 1 1 40 THR HA H 74.946 12.287 -5.969 1.00 . A A . 40 THR HA 1 1
9 15118 1 1 40 THR HB H 76.476 13.564 -4.479 1.00 . A A . 40 THR HB 1 1
9 15119 1 1 40 THR HG1 H 77.142 12.651 -2.589 1.00 . A A . 40 THR HG1 1 1
9 15120 1 1 40 THR HG21 H 74.848 13.984 -2.794 1.00 . A A . 40 THR HG21 1 1
9 15121 1 1 40 THR HG22 H 74.228 12.335 -2.880 1.00 . A A . 40 THR HG22 1 1
9 15122 1 1 40 THR HG23 H 73.938 13.456 -4.209 1.00 . A A . 40 THR HG23 1 1
9 15123 1 1 40 THR N N 74.962 10.532 -4.776 1.00 . A A . 40 THR N 1 1
9 15124 1 1 40 THR O O 77.571 12.284 -6.568 1.00 . A A . 40 THR O 1 1
9 15125 1 1 40 THR OG1 O 76.746 12.003 -3.176 1.00 . A A . 40 THR OG1 1 1
9 15126 1 1 41 LYS C C 79.679 10.715 -6.304 1.00 . A A . 41 LYS C 1 1
9 15127 1 1 41 LYS CA C 78.545 9.804 -6.782 1.00 . A A . 41 LYS CA 1 1
9 15128 1 1 41 LYS CB C 78.339 9.993 -8.288 1.00 . A A . 41 LYS CB 1 1
9 15129 1 1 41 LYS CD C 76.637 9.578 -10.083 1.00 . A A . 41 LYS CD 1 1
9 15130 1 1 41 LYS CE C 77.742 9.797 -11.118 1.00 . A A . 41 LYS CE 1 1
9 15131 1 1 41 LYS CG C 77.246 9.036 -8.787 1.00 . A A . 41 LYS CG 1 1
9 15132 1 1 41 LYS H H 76.747 9.466 -5.627 1.00 . A A . 41 LYS H 1 1
9 15133 1 1 41 LYS HA H 78.800 8.776 -6.582 1.00 . A A . 41 LYS HA 1 1
9 15134 1 1 41 LYS HB2 H 78.043 11.014 -8.483 1.00 . A A . 41 LYS HB2 1 1
9 15135 1 1 41 LYS HB3 H 79.262 9.782 -8.806 1.00 . A A . 41 LYS HB3 1 1
9 15136 1 1 41 LYS HD2 H 75.919 8.869 -10.466 1.00 . A A . 41 LYS HD2 1 1
9 15137 1 1 41 LYS HD3 H 76.143 10.517 -9.882 1.00 . A A . 41 LYS HD3 1 1
9 15138 1 1 41 LYS HE2 H 78.316 10.672 -10.852 1.00 . A A . 41 LYS HE2 1 1
9 15139 1 1 41 LYS HE3 H 78.390 8.934 -11.141 1.00 . A A . 41 LYS HE3 1 1
9 15140 1 1 41 LYS HG2 H 77.677 8.063 -8.972 1.00 . A A . 41 LYS HG2 1 1
9 15141 1 1 41 LYS HG3 H 76.469 8.948 -8.041 1.00 . A A . 41 LYS HG3 1 1
9 15142 1 1 41 LYS HZ1 H 77.818 9.737 -13.199 1.00 . A A . 41 LYS HZ1 1 1
9 15143 1 1 41 LYS HZ2 H 76.858 10.993 -12.576 1.00 . A A . 41 LYS HZ2 1 1
9 15144 1 1 41 LYS HZ3 H 76.288 9.393 -12.553 1.00 . A A . 41 LYS HZ3 1 1
9 15145 1 1 41 LYS N N 77.286 10.165 -6.066 1.00 . A A . 41 LYS N 1 1
9 15146 1 1 41 LYS NZ N 77.130 9.995 -12.463 1.00 . A A . 41 LYS NZ 1 1
9 15147 1 1 41 LYS O O 80.642 10.940 -7.009 1.00 . A A . 41 LYS O 1 1
9 15148 1 1 42 GLU C C 81.463 11.407 -3.522 1.00 . A A . 42 GLU C 1 1
9 15149 1 1 42 GLU CA C 80.629 12.158 -4.569 1.00 . A A . 42 GLU CA 1 1
9 15150 1 1 42 GLU CB C 79.949 13.389 -3.922 1.00 . A A . 42 GLU CB 1 1
9 15151 1 1 42 GLU CD C 79.866 14.778 -6.002 1.00 . A A . 42 GLU CD 1 1
9 15152 1 1 42 GLU CG C 80.432 14.685 -4.583 1.00 . A A . 42 GLU CG 1 1
9 15153 1 1 42 GLU H H 78.773 11.049 -4.563 1.00 . A A . 42 GLU H 1 1
9 15154 1 1 42 GLU HA H 81.278 12.477 -5.372 1.00 . A A . 42 GLU HA 1 1
9 15155 1 1 42 GLU HB2 H 78.886 13.307 -4.052 1.00 . A A . 42 GLU HB2 1 1
9 15156 1 1 42 GLU HB3 H 80.175 13.428 -2.865 1.00 . A A . 42 GLU HB3 1 1
9 15157 1 1 42 GLU HG2 H 80.095 15.529 -4.004 1.00 . A A . 42 GLU HG2 1 1
9 15158 1 1 42 GLU HG3 H 81.507 14.683 -4.625 1.00 . A A . 42 GLU HG3 1 1
9 15159 1 1 42 GLU N N 79.566 11.246 -5.109 1.00 . A A . 42 GLU N 1 1
9 15160 1 1 42 GLU O O 81.059 10.385 -3.017 1.00 . A A . 42 GLU O 1 1
9 15161 1 1 42 GLU OE1 O 80.436 14.162 -6.887 1.00 . A A . 42 GLU OE1 1 1
9 15162 1 1 42 GLU OE2 O 78.873 15.464 -6.179 1.00 . A A . 42 GLU OE2 1 1
9 15163 1 1 43 VAL C C 83.045 11.710 -0.773 1.00 . A A . 43 VAL C 1 1
9 15164 1 1 43 VAL CA C 83.485 11.263 -2.169 1.00 . A A . 43 VAL CA 1 1
9 15165 1 1 43 VAL CB C 84.949 11.662 -2.411 1.00 . A A . 43 VAL CB 1 1
9 15166 1 1 43 VAL CG1 C 85.812 11.253 -1.211 1.00 . A A . 43 VAL CG1 1 1
9 15167 1 1 43 VAL CG2 C 85.468 10.960 -3.670 1.00 . A A . 43 VAL CG2 1 1
9 15168 1 1 43 VAL H H 82.908 12.762 -3.608 1.00 . A A . 43 VAL H 1 1
9 15169 1 1 43 VAL HA H 83.385 10.191 -2.245 1.00 . A A . 43 VAL HA 1 1
9 15170 1 1 43 VAL HB H 85.011 12.731 -2.546 1.00 . A A . 43 VAL HB 1 1
9 15171 1 1 43 VAL HG11 H 86.856 11.305 -1.483 1.00 . A A . 43 VAL HG11 1 1
9 15172 1 1 43 VAL HG12 H 85.566 10.243 -0.918 1.00 . A A . 43 VAL HG12 1 1
9 15173 1 1 43 VAL HG13 H 85.621 11.923 -0.387 1.00 . A A . 43 VAL HG13 1 1
9 15174 1 1 43 VAL HG21 H 85.682 9.926 -3.446 1.00 . A A . 43 VAL HG21 1 1
9 15175 1 1 43 VAL HG22 H 86.372 11.448 -4.004 1.00 . A A . 43 VAL HG22 1 1
9 15176 1 1 43 VAL HG23 H 84.721 11.014 -4.448 1.00 . A A . 43 VAL HG23 1 1
9 15177 1 1 43 VAL N N 82.616 11.926 -3.190 1.00 . A A . 43 VAL N 1 1
9 15178 1 1 43 VAL O O 82.923 12.888 -0.502 1.00 . A A . 43 VAL O 1 1
9 15179 1 1 44 ILE C C 83.506 10.953 2.487 1.00 . A A . 44 ILE C 1 1
9 15180 1 1 44 ILE CA C 82.352 11.131 1.493 1.00 . A A . 44 ILE CA 1 1
9 15181 1 1 44 ILE CB C 81.189 10.225 1.898 1.00 . A A . 44 ILE CB 1 1
9 15182 1 1 44 ILE CD1 C 79.749 11.605 0.362 1.00 . A A . 44 ILE CD1 1 1
9 15183 1 1 44 ILE CG1 C 80.150 10.183 0.769 1.00 . A A . 44 ILE CG1 1 1
9 15184 1 1 44 ILE CG2 C 80.543 10.769 3.172 1.00 . A A . 44 ILE CG2 1 1
9 15185 1 1 44 ILE H H 82.895 9.833 -0.134 1.00 . A A . 44 ILE H 1 1
9 15186 1 1 44 ILE HA H 82.022 12.155 1.518 1.00 . A A . 44 ILE HA 1 1
9 15187 1 1 44 ILE HB H 81.561 9.228 2.084 1.00 . A A . 44 ILE HB 1 1
9 15188 1 1 44 ILE HD11 H 78.816 11.572 -0.181 1.00 . A A . 44 ILE HD11 1 1
9 15189 1 1 44 ILE HD12 H 80.514 12.028 -0.271 1.00 . A A . 44 ILE HD12 1 1
9 15190 1 1 44 ILE HD13 H 79.631 12.219 1.241 1.00 . A A . 44 ILE HD13 1 1
9 15191 1 1 44 ILE HG12 H 80.571 9.675 -0.084 1.00 . A A . 44 ILE HG12 1 1
9 15192 1 1 44 ILE HG13 H 79.275 9.649 1.108 1.00 . A A . 44 ILE HG13 1 1
9 15193 1 1 44 ILE HG21 H 80.178 11.768 2.989 1.00 . A A . 44 ILE HG21 1 1
9 15194 1 1 44 ILE HG22 H 81.275 10.793 3.964 1.00 . A A . 44 ILE HG22 1 1
9 15195 1 1 44 ILE HG23 H 79.720 10.131 3.459 1.00 . A A . 44 ILE HG23 1 1
9 15196 1 1 44 ILE N N 82.797 10.774 0.112 1.00 . A A . 44 ILE N 1 1
9 15197 1 1 44 ILE O O 83.545 11.600 3.515 1.00 . A A . 44 ILE O 1 1
9 15198 1 1 45 GLN C C 86.834 9.375 2.447 1.00 . A A . 45 GLN C 1 1
9 15199 1 1 45 GLN CA C 85.576 9.883 3.170 1.00 . A A . 45 GLN CA 1 1
9 15200 1 1 45 GLN CB C 85.158 8.867 4.250 1.00 . A A . 45 GLN CB 1 1
9 15201 1 1 45 GLN CD C 85.251 10.293 6.312 1.00 . A A . 45 GLN CD 1 1
9 15202 1 1 45 GLN CG C 85.909 9.133 5.563 1.00 . A A . 45 GLN CG 1 1
9 15203 1 1 45 GLN H H 84.397 9.557 1.379 1.00 . A A . 45 GLN H 1 1
9 15204 1 1 45 GLN HA H 85.805 10.829 3.641 1.00 . A A . 45 GLN HA 1 1
9 15205 1 1 45 GLN HB2 H 84.097 8.951 4.424 1.00 . A A . 45 GLN HB2 1 1
9 15206 1 1 45 GLN HB3 H 85.385 7.866 3.914 1.00 . A A . 45 GLN HB3 1 1
9 15207 1 1 45 GLN HE21 H 86.978 11.156 6.770 1.00 . A A . 45 GLN HE21 1 1
9 15208 1 1 45 GLN HE22 H 85.595 11.962 7.328 1.00 . A A . 45 GLN HE22 1 1
9 15209 1 1 45 GLN HG2 H 85.882 8.244 6.177 1.00 . A A . 45 GLN HG2 1 1
9 15210 1 1 45 GLN HG3 H 86.933 9.386 5.351 1.00 . A A . 45 GLN HG3 1 1
9 15211 1 1 45 GLN N N 84.443 10.081 2.207 1.00 . A A . 45 GLN N 1 1
9 15212 1 1 45 GLN NE2 N 86.003 11.213 6.848 1.00 . A A . 45 GLN NE2 1 1
9 15213 1 1 45 GLN O O 86.791 8.924 1.324 1.00 . A A . 45 GLN O 1 1
9 15214 1 1 45 GLN OE1 O 84.042 10.363 6.409 1.00 . A A . 45 GLN OE1 1 1
9 15215 1 1 46 GLU C C 90.020 8.281 3.712 1.00 . A A . 46 GLU C 1 1
9 15216 1 1 46 GLU CA C 89.258 8.985 2.578 1.00 . A A . 46 GLU CA 1 1
9 15217 1 1 46 GLU CB C 90.066 10.198 2.076 1.00 . A A . 46 GLU CB 1 1
9 15218 1 1 46 GLU CD C 90.632 11.606 0.090 1.00 . A A . 46 GLU CD 1 1
9 15219 1 1 46 GLU CG C 89.759 10.458 0.597 1.00 . A A . 46 GLU CG 1 1
9 15220 1 1 46 GLU H H 87.913 9.806 4.022 1.00 . A A . 46 GLU H 1 1
9 15221 1 1 46 GLU HA H 89.099 8.291 1.775 1.00 . A A . 46 GLU HA 1 1
9 15222 1 1 46 GLU HB2 H 89.797 11.069 2.654 1.00 . A A . 46 GLU HB2 1 1
9 15223 1 1 46 GLU HB3 H 91.124 10.005 2.189 1.00 . A A . 46 GLU HB3 1 1
9 15224 1 1 46 GLU HG2 H 89.970 9.564 0.026 1.00 . A A . 46 GLU HG2 1 1
9 15225 1 1 46 GLU HG3 H 88.718 10.721 0.485 1.00 . A A . 46 GLU HG3 1 1
9 15226 1 1 46 GLU N N 87.946 9.449 3.126 1.00 . A A . 46 GLU N 1 1
9 15227 1 1 46 GLU O O 90.039 8.750 4.833 1.00 . A A . 46 GLU O 1 1
9 15228 1 1 46 GLU OE1 O 91.760 11.712 0.544 1.00 . A A . 46 GLU OE1 1 1
9 15229 1 1 46 GLU OE2 O 90.160 12.360 -0.745 1.00 . A A . 46 GLU OE2 1 1
9 15230 1 1 47 TRP C C 92.699 5.876 3.938 1.00 . A A . 47 TRP C 1 1
9 15231 1 1 47 TRP CA C 91.393 6.426 4.507 1.00 . A A . 47 TRP CA 1 1
9 15232 1 1 47 TRP CB C 90.548 5.256 5.040 1.00 . A A . 47 TRP CB 1 1
9 15233 1 1 47 TRP CD1 C 89.759 6.553 7.088 1.00 . A A . 47 TRP CD1 1 1
9 15234 1 1 47 TRP CD2 C 88.096 5.429 6.068 1.00 . A A . 47 TRP CD2 1 1
9 15235 1 1 47 TRP CE2 C 87.521 6.096 7.174 1.00 . A A . 47 TRP CE2 1 1
9 15236 1 1 47 TRP CE3 C 87.254 4.644 5.259 1.00 . A A . 47 TRP CE3 1 1
9 15237 1 1 47 TRP CG C 89.521 5.739 6.025 1.00 . A A . 47 TRP CG 1 1
9 15238 1 1 47 TRP CH2 C 85.343 5.207 6.661 1.00 . A A . 47 TRP CH2 1 1
9 15239 1 1 47 TRP CZ2 C 86.166 5.991 7.470 1.00 . A A . 47 TRP CZ2 1 1
9 15240 1 1 47 TRP CZ3 C 85.885 4.534 5.556 1.00 . A A . 47 TRP CZ3 1 1
9 15241 1 1 47 TRP H H 90.614 6.797 2.527 1.00 . A A . 47 TRP H 1 1
9 15242 1 1 47 TRP HA H 91.625 7.100 5.310 1.00 . A A . 47 TRP HA 1 1
9 15243 1 1 47 TRP HB2 H 90.049 4.779 4.214 1.00 . A A . 47 TRP HB2 1 1
9 15244 1 1 47 TRP HB3 H 91.193 4.536 5.524 1.00 . A A . 47 TRP HB3 1 1
9 15245 1 1 47 TRP HD1 H 90.714 6.970 7.366 1.00 . A A . 47 TRP HD1 1 1
9 15246 1 1 47 TRP HE1 H 88.463 7.324 8.558 1.00 . A A . 47 TRP HE1 1 1
9 15247 1 1 47 TRP HE3 H 87.663 4.122 4.407 1.00 . A A . 47 TRP HE3 1 1
9 15248 1 1 47 TRP HH2 H 84.292 5.118 6.886 1.00 . A A . 47 TRP HH2 1 1
9 15249 1 1 47 TRP HZ2 H 85.756 6.511 8.323 1.00 . A A . 47 TRP HZ2 1 1
9 15250 1 1 47 TRP HZ3 H 85.247 3.928 4.930 1.00 . A A . 47 TRP HZ3 1 1
9 15251 1 1 47 TRP N N 90.640 7.158 3.437 1.00 . A A . 47 TRP N 1 1
9 15252 1 1 47 TRP NE1 N 88.570 6.767 7.760 1.00 . A A . 47 TRP NE1 1 1
9 15253 1 1 47 TRP O O 92.814 5.617 2.761 1.00 . A A . 47 TRP O 1 1
9 15254 1 1 48 SER C C 94.918 3.604 4.313 1.00 . A A . 48 SER C 1 1
9 15255 1 1 48 SER CA C 94.983 5.133 4.308 1.00 . A A . 48 SER CA 1 1
9 15256 1 1 48 SER CB C 96.100 5.601 5.244 1.00 . A A . 48 SER CB 1 1
9 15257 1 1 48 SER H H 93.550 5.886 5.728 1.00 . A A . 48 SER H 1 1
9 15258 1 1 48 SER HA H 95.185 5.480 3.307 1.00 . A A . 48 SER HA 1 1
9 15259 1 1 48 SER HB2 H 96.972 4.986 5.107 1.00 . A A . 48 SER HB2 1 1
9 15260 1 1 48 SER HB3 H 96.349 6.629 5.019 1.00 . A A . 48 SER HB3 1 1
9 15261 1 1 48 SER HG H 94.722 5.279 6.579 1.00 . A A . 48 SER HG 1 1
9 15262 1 1 48 SER N N 93.679 5.682 4.779 1.00 . A A . 48 SER N 1 1
9 15263 1 1 48 SER O O 94.278 3.004 5.154 1.00 . A A . 48 SER O 1 1
9 15264 1 1 48 SER OG O 95.658 5.492 6.590 1.00 . A A . 48 SER OG 1 1
9 15265 1 1 49 LEU C C 96.249 0.934 4.585 1.00 . A A . 49 LEU C 1 1
9 15266 1 1 49 LEU CA C 95.543 1.479 3.338 1.00 . A A . 49 LEU CA 1 1
9 15267 1 1 49 LEU CB C 96.259 0.994 2.054 1.00 . A A . 49 LEU CB 1 1
9 15268 1 1 49 LEU CD1 C 95.875 0.672 -0.414 1.00 . A A . 49 LEU CD1 1 1
9 15269 1 1 49 LEU CD2 C 94.699 -0.801 1.234 1.00 . A A . 49 LEU CD2 1 1
9 15270 1 1 49 LEU CG C 95.226 0.617 0.974 1.00 . A A . 49 LEU CG 1 1
9 15271 1 1 49 LEU H H 96.083 3.464 2.711 1.00 . A A . 49 LEU H 1 1
9 15272 1 1 49 LEU HA H 94.515 1.147 3.340 1.00 . A A . 49 LEU HA 1 1
9 15273 1 1 49 LEU HB2 H 96.888 1.791 1.683 1.00 . A A . 49 LEU HB2 1 1
9 15274 1 1 49 LEU HB3 H 96.875 0.133 2.274 1.00 . A A . 49 LEU HB3 1 1
9 15275 1 1 49 LEU HD11 H 96.863 0.237 -0.369 1.00 . A A . 49 LEU HD11 1 1
9 15276 1 1 49 LEU HD12 H 95.949 1.699 -0.733 1.00 . A A . 49 LEU HD12 1 1
9 15277 1 1 49 LEU HD13 H 95.271 0.120 -1.121 1.00 . A A . 49 LEU HD13 1 1
9 15278 1 1 49 LEU HD21 H 93.775 -0.942 0.695 1.00 . A A . 49 LEU HD21 1 1
9 15279 1 1 49 LEU HD22 H 94.522 -0.935 2.291 1.00 . A A . 49 LEU HD22 1 1
9 15280 1 1 49 LEU HD23 H 95.427 -1.525 0.897 1.00 . A A . 49 LEU HD23 1 1
9 15281 1 1 49 LEU HG H 94.403 1.317 1.008 1.00 . A A . 49 LEU HG 1 1
9 15282 1 1 49 LEU N N 95.572 2.966 3.381 1.00 . A A . 49 LEU N 1 1
9 15283 1 1 49 LEU O O 95.910 -0.116 5.094 1.00 . A A . 49 LEU O 1 1
9 15284 1 1 50 THR C C 97.012 1.247 7.495 1.00 . A A . 50 THR C 1 1
9 15285 1 1 50 THR CA C 97.947 1.168 6.289 1.00 . A A . 50 THR CA 1 1
9 15286 1 1 50 THR CB C 99.171 2.051 6.533 1.00 . A A . 50 THR CB 1 1
9 15287 1 1 50 THR CG2 C 100.014 2.122 5.258 1.00 . A A . 50 THR CG2 1 1
9 15288 1 1 50 THR H H 97.481 2.484 4.656 1.00 . A A . 50 THR H 1 1
9 15289 1 1 50 THR HA H 98.261 0.150 6.140 1.00 . A A . 50 THR HA 1 1
9 15290 1 1 50 THR HB H 99.765 1.631 7.330 1.00 . A A . 50 THR HB 1 1
9 15291 1 1 50 THR HG1 H 97.830 3.457 6.622 1.00 . A A . 50 THR HG1 1 1
9 15292 1 1 50 THR HG21 H 99.408 2.498 4.447 1.00 . A A . 50 THR HG21 1 1
9 15293 1 1 50 THR HG22 H 100.375 1.135 5.010 1.00 . A A . 50 THR HG22 1 1
9 15294 1 1 50 THR HG23 H 100.852 2.783 5.417 1.00 . A A . 50 THR HG23 1 1
9 15295 1 1 50 THR N N 97.225 1.642 5.079 1.00 . A A . 50 THR N 1 1
9 15296 1 1 50 THR O O 97.354 0.839 8.588 1.00 . A A . 50 THR O 1 1
9 15297 1 1 50 THR OG1 O 98.745 3.357 6.896 1.00 . A A . 50 THR OG1 1 1
9 15298 1 1 51 ASN C C 94.044 0.599 8.540 1.00 . A A . 51 ASN C 1 1
9 15299 1 1 51 ASN CA C 94.866 1.885 8.436 1.00 . A A . 51 ASN CA 1 1
9 15300 1 1 51 ASN CB C 93.925 3.066 8.185 1.00 . A A . 51 ASN CB 1 1
9 15301 1 1 51 ASN CG C 93.133 3.369 9.459 1.00 . A A . 51 ASN CG 1 1
9 15302 1 1 51 ASN H H 95.583 2.094 6.411 1.00 . A A . 51 ASN H 1 1
9 15303 1 1 51 ASN HA H 95.403 2.046 9.359 1.00 . A A . 51 ASN HA 1 1
9 15304 1 1 51 ASN HB2 H 94.502 3.933 7.907 1.00 . A A . 51 ASN HB2 1 1
9 15305 1 1 51 ASN HB3 H 93.241 2.820 7.388 1.00 . A A . 51 ASN HB3 1 1
9 15306 1 1 51 ASN HD21 H 92.147 4.893 8.655 1.00 . A A . 51 ASN HD21 1 1
9 15307 1 1 51 ASN HD22 H 91.766 4.556 10.274 1.00 . A A . 51 ASN HD22 1 1
9 15308 1 1 51 ASN N N 95.833 1.772 7.303 1.00 . A A . 51 ASN N 1 1
9 15309 1 1 51 ASN ND2 N 92.278 4.355 9.463 1.00 . A A . 51 ASN ND2 1 1
9 15310 1 1 51 ASN O O 93.641 0.194 9.612 1.00 . A A . 51 ASN O 1 1
9 15311 1 1 51 ASN OD1 O 93.295 2.701 10.461 1.00 . A A . 51 ASN OD1 1 1
9 15312 1 1 52 ILE C C 93.738 -2.375 8.250 1.00 . A A . 52 ILE C 1 1
9 15313 1 1 52 ILE CA C 92.986 -1.298 7.468 1.00 . A A . 52 ILE CA 1 1
9 15314 1 1 52 ILE CB C 92.751 -1.789 6.041 1.00 . A A . 52 ILE CB 1 1
9 15315 1 1 52 ILE CD1 C 91.901 -1.146 3.783 1.00 . A A . 52 ILE CD1 1 1
9 15316 1 1 52 ILE CG1 C 92.251 -0.629 5.179 1.00 . A A . 52 ILE CG1 1 1
9 15317 1 1 52 ILE CG2 C 91.705 -2.905 6.049 1.00 . A A . 52 ILE CG2 1 1
9 15318 1 1 52 ILE H H 94.119 0.305 6.579 1.00 . A A . 52 ILE H 1 1
9 15319 1 1 52 ILE HA H 92.036 -1.105 7.943 1.00 . A A . 52 ILE HA 1 1
9 15320 1 1 52 ILE HB H 93.678 -2.168 5.635 1.00 . A A . 52 ILE HB 1 1
9 15321 1 1 52 ILE HD11 H 91.821 -0.314 3.105 1.00 . A A . 52 ILE HD11 1 1
9 15322 1 1 52 ILE HD12 H 90.959 -1.674 3.820 1.00 . A A . 52 ILE HD12 1 1
9 15323 1 1 52 ILE HD13 H 92.676 -1.816 3.441 1.00 . A A . 52 ILE HD13 1 1
9 15324 1 1 52 ILE HG12 H 91.373 -0.194 5.635 1.00 . A A . 52 ILE HG12 1 1
9 15325 1 1 52 ILE HG13 H 93.024 0.120 5.099 1.00 . A A . 52 ILE HG13 1 1
9 15326 1 1 52 ILE HG21 H 90.732 -2.485 6.256 1.00 . A A . 52 ILE HG21 1 1
9 15327 1 1 52 ILE HG22 H 91.954 -3.628 6.812 1.00 . A A . 52 ILE HG22 1 1
9 15328 1 1 52 ILE HG23 H 91.689 -3.390 5.085 1.00 . A A . 52 ILE HG23 1 1
9 15329 1 1 52 ILE N N 93.788 -0.042 7.434 1.00 . A A . 52 ILE N 1 1
9 15330 1 1 52 ILE O O 94.844 -2.745 7.909 1.00 . A A . 52 ILE O 1 1
9 15331 1 1 53 LYS C C 93.451 -5.325 9.520 1.00 . A A . 53 LYS C 1 1
9 15332 1 1 53 LYS CA C 93.814 -3.952 10.095 1.00 . A A . 53 LYS CA 1 1
9 15333 1 1 53 LYS CB C 93.341 -3.863 11.549 1.00 . A A . 53 LYS CB 1 1
9 15334 1 1 53 LYS CD C 93.674 -4.813 13.838 1.00 . A A . 53 LYS CD 1 1
9 15335 1 1 53 LYS CE C 93.880 -6.127 14.593 1.00 . A A . 53 LYS CE 1 1
9 15336 1 1 53 LYS CG C 93.894 -5.048 12.342 1.00 . A A . 53 LYS CG 1 1
9 15337 1 1 53 LYS H H 92.247 -2.579 9.544 1.00 . A A . 53 LYS H 1 1
9 15338 1 1 53 LYS HA H 94.886 -3.817 10.057 1.00 . A A . 53 LYS HA 1 1
9 15339 1 1 53 LYS HB2 H 93.695 -2.940 11.985 1.00 . A A . 53 LYS HB2 1 1
9 15340 1 1 53 LYS HB3 H 92.263 -3.884 11.578 1.00 . A A . 53 LYS HB3 1 1
9 15341 1 1 53 LYS HD2 H 94.379 -4.075 14.194 1.00 . A A . 53 LYS HD2 1 1
9 15342 1 1 53 LYS HD3 H 92.667 -4.459 14.003 1.00 . A A . 53 LYS HD3 1 1
9 15343 1 1 53 LYS HE2 H 93.802 -5.951 15.654 1.00 . A A . 53 LYS HE2 1 1
9 15344 1 1 53 LYS HE3 H 93.126 -6.837 14.289 1.00 . A A . 53 LYS HE3 1 1
9 15345 1 1 53 LYS HG2 H 93.383 -5.951 12.042 1.00 . A A . 53 LYS HG2 1 1
9 15346 1 1 53 LYS HG3 H 94.951 -5.150 12.148 1.00 . A A . 53 LYS HG3 1 1
9 15347 1 1 53 LYS HZ1 H 95.239 -7.043 13.308 1.00 . A A . 53 LYS HZ1 1 1
9 15348 1 1 53 LYS HZ2 H 95.461 -7.436 14.946 1.00 . A A . 53 LYS HZ2 1 1
9 15349 1 1 53 LYS HZ3 H 95.938 -5.914 14.362 1.00 . A A . 53 LYS HZ3 1 1
9 15350 1 1 53 LYS N N 93.142 -2.889 9.292 1.00 . A A . 53 LYS N 1 1
9 15351 1 1 53 LYS NZ N 95.231 -6.671 14.279 1.00 . A A . 53 LYS NZ 1 1
9 15352 1 1 53 LYS O O 94.309 -6.142 9.252 1.00 . A A . 53 LYS O 1 1
9 15353 1 1 54 ARG C C 90.448 -6.747 8.013 1.00 . A A . 54 ARG C 1 1
9 15354 1 1 54 ARG CA C 91.762 -6.906 8.771 1.00 . A A . 54 ARG CA 1 1
9 15355 1 1 54 ARG CB C 91.546 -7.909 9.913 1.00 . A A . 54 ARG CB 1 1
9 15356 1 1 54 ARG CD C 89.911 -8.409 11.771 1.00 . A A . 54 ARG CD 1 1
9 15357 1 1 54 ARG CG C 90.615 -7.299 10.981 1.00 . A A . 54 ARG CG 1 1
9 15358 1 1 54 ARG CZ C 88.620 -8.534 13.818 1.00 . A A . 54 ARG CZ 1 1
9 15359 1 1 54 ARG H H 91.507 -4.911 9.552 1.00 . A A . 54 ARG H 1 1
9 15360 1 1 54 ARG HA H 92.522 -7.280 8.100 1.00 . A A . 54 ARG HA 1 1
9 15361 1 1 54 ARG HB2 H 91.100 -8.809 9.514 1.00 . A A . 54 ARG HB2 1 1
9 15362 1 1 54 ARG HB3 H 92.497 -8.150 10.362 1.00 . A A . 54 ARG HB3 1 1
9 15363 1 1 54 ARG HD2 H 89.056 -8.760 11.216 1.00 . A A . 54 ARG HD2 1 1
9 15364 1 1 54 ARG HD3 H 90.595 -9.233 11.937 1.00 . A A . 54 ARG HD3 1 1
9 15365 1 1 54 ARG HE H 89.764 -6.973 13.369 1.00 . A A . 54 ARG HE 1 1
9 15366 1 1 54 ARG HG2 H 91.197 -6.696 11.660 1.00 . A A . 54 ARG HG2 1 1
9 15367 1 1 54 ARG HG3 H 89.868 -6.681 10.508 1.00 . A A . 54 ARG HG3 1 1
9 15368 1 1 54 ARG HH11 H 88.528 -10.089 12.560 1.00 . A A . 54 ARG HH11 1 1
9 15369 1 1 54 ARG HH12 H 87.570 -10.229 13.996 1.00 . A A . 54 ARG HH12 1 1
9 15370 1 1 54 ARG HH21 H 88.518 -7.138 15.249 1.00 . A A . 54 ARG HH21 1 1
9 15371 1 1 54 ARG HH22 H 87.565 -8.559 15.519 1.00 . A A . 54 ARG HH22 1 1
9 15372 1 1 54 ARG N N 92.183 -5.585 9.329 1.00 . A A . 54 ARG N 1 1
9 15373 1 1 54 ARG NE N 89.451 -7.855 13.075 1.00 . A A . 54 ARG NE 1 1
9 15374 1 1 54 ARG NH1 N 88.207 -9.709 13.427 1.00 . A A . 54 ARG NH1 1 1
9 15375 1 1 54 ARG NH2 N 88.202 -8.038 14.950 1.00 . A A . 54 ARG NH2 1 1
9 15376 1 1 54 ARG O O 89.865 -5.681 7.972 1.00 . A A . 54 ARG O 1 1
9 15377 1 1 55 TRP C C 88.062 -9.121 6.592 1.00 . A A . 55 TRP C 1 1
9 15378 1 1 55 TRP CA C 88.672 -7.730 6.698 1.00 . A A . 55 TRP CA 1 1
9 15379 1 1 55 TRP CB C 88.888 -7.158 5.294 1.00 . A A . 55 TRP CB 1 1
9 15380 1 1 55 TRP CD1 C 89.815 -9.083 3.940 1.00 . A A . 55 TRP CD1 1 1
9 15381 1 1 55 TRP CD2 C 91.384 -7.557 4.457 1.00 . A A . 55 TRP CD2 1 1
9 15382 1 1 55 TRP CE2 C 92.031 -8.566 3.706 1.00 . A A . 55 TRP CE2 1 1
9 15383 1 1 55 TRP CE3 C 92.154 -6.471 4.908 1.00 . A A . 55 TRP CE3 1 1
9 15384 1 1 55 TRP CG C 89.977 -7.910 4.595 1.00 . A A . 55 TRP CG 1 1
9 15385 1 1 55 TRP CH2 C 94.142 -7.412 3.865 1.00 . A A . 55 TRP CH2 1 1
9 15386 1 1 55 TRP CZ2 C 93.393 -8.499 3.411 1.00 . A A . 55 TRP CZ2 1 1
9 15387 1 1 55 TRP CZ3 C 93.525 -6.400 4.613 1.00 . A A . 55 TRP CZ3 1 1
9 15388 1 1 55 TRP H H 90.445 -8.661 7.493 1.00 . A A . 55 TRP H 1 1
9 15389 1 1 55 TRP HA H 87.995 -7.094 7.245 1.00 . A A . 55 TRP HA 1 1
9 15390 1 1 55 TRP HB2 H 87.973 -7.249 4.725 1.00 . A A . 55 TRP HB2 1 1
9 15391 1 1 55 TRP HB3 H 89.160 -6.117 5.369 1.00 . A A . 55 TRP HB3 1 1
9 15392 1 1 55 TRP HD1 H 88.887 -9.627 3.847 1.00 . A A . 55 TRP HD1 1 1
9 15393 1 1 55 TRP HE1 H 91.193 -10.294 2.900 1.00 . A A . 55 TRP HE1 1 1
9 15394 1 1 55 TRP HE3 H 91.688 -5.688 5.486 1.00 . A A . 55 TRP HE3 1 1
9 15395 1 1 55 TRP HH2 H 95.196 -7.352 3.639 1.00 . A A . 55 TRP HH2 1 1
9 15396 1 1 55 TRP HZ2 H 93.865 -9.280 2.833 1.00 . A A . 55 TRP HZ2 1 1
9 15397 1 1 55 TRP HZ3 H 94.106 -5.560 4.963 1.00 . A A . 55 TRP HZ3 1 1
9 15398 1 1 55 TRP N N 89.965 -7.808 7.431 1.00 . A A . 55 TRP N 1 1
9 15399 1 1 55 TRP NE1 N 91.035 -9.476 3.417 1.00 . A A . 55 TRP NE1 1 1
9 15400 1 1 55 TRP O O 88.683 -10.108 6.908 1.00 . A A . 55 TRP O 1 1
9 15401 1 1 56 ALA C C 85.207 -10.450 4.830 1.00 . A A . 56 ALA C 1 1
9 15402 1 1 56 ALA CA C 86.179 -10.531 6.007 1.00 . A A . 56 ALA CA 1 1
9 15403 1 1 56 ALA CB C 85.427 -10.876 7.298 1.00 . A A . 56 ALA CB 1 1
9 15404 1 1 56 ALA H H 86.359 -8.386 5.903 1.00 . A A . 56 ALA H 1 1
9 15405 1 1 56 ALA HA H 86.927 -11.292 5.805 1.00 . A A . 56 ALA HA 1 1
9 15406 1 1 56 ALA HB1 H 84.619 -11.561 7.079 1.00 . A A . 56 ALA HB1 1 1
9 15407 1 1 56 ALA HB2 H 85.026 -9.974 7.733 1.00 . A A . 56 ALA HB2 1 1
9 15408 1 1 56 ALA HB3 H 86.110 -11.339 7.996 1.00 . A A . 56 ALA HB3 1 1
9 15409 1 1 56 ALA N N 86.842 -9.203 6.151 1.00 . A A . 56 ALA N 1 1
9 15410 1 1 56 ALA O O 84.187 -9.794 4.904 1.00 . A A . 56 ALA O 1 1
9 15411 1 1 57 ALA C C 83.758 -12.286 2.469 1.00 . A A . 57 ALA C 1 1
9 15412 1 1 57 ALA CA C 84.624 -11.033 2.543 1.00 . A A . 57 ALA CA 1 1
9 15413 1 1 57 ALA CB C 85.477 -10.944 1.279 1.00 . A A . 57 ALA CB 1 1
9 15414 1 1 57 ALA H H 86.356 -11.603 3.694 1.00 . A A . 57 ALA H 1 1
9 15415 1 1 57 ALA HA H 83.986 -10.163 2.602 1.00 . A A . 57 ALA HA 1 1
9 15416 1 1 57 ALA HB1 H 86.167 -10.121 1.370 1.00 . A A . 57 ALA HB1 1 1
9 15417 1 1 57 ALA HB2 H 84.837 -10.786 0.424 1.00 . A A . 57 ALA HB2 1 1
9 15418 1 1 57 ALA HB3 H 86.029 -11.864 1.151 1.00 . A A . 57 ALA HB3 1 1
9 15419 1 1 57 ALA N N 85.522 -11.092 3.737 1.00 . A A . 57 ALA N 1 1
9 15420 1 1 57 ALA O O 84.242 -13.397 2.560 1.00 . A A . 57 ALA O 1 1
9 15421 1 1 58 SER C C 80.705 -13.065 0.898 1.00 . A A . 58 SER C 1 1
9 15422 1 1 58 SER CA C 81.538 -13.259 2.178 1.00 . A A . 58 SER CA 1 1
9 15423 1 1 58 SER CB C 80.628 -13.283 3.417 1.00 . A A . 58 SER CB 1 1
9 15424 1 1 58 SER H H 82.122 -11.196 2.204 1.00 . A A . 58 SER H 1 1
9 15425 1 1 58 SER HA H 82.098 -14.177 2.118 1.00 . A A . 58 SER HA 1 1
9 15426 1 1 58 SER HB2 H 80.609 -12.305 3.868 1.00 . A A . 58 SER HB2 1 1
9 15427 1 1 58 SER HB3 H 79.621 -13.563 3.136 1.00 . A A . 58 SER HB3 1 1
9 15428 1 1 58 SER HG H 81.082 -13.824 5.231 1.00 . A A . 58 SER HG 1 1
9 15429 1 1 58 SER N N 82.474 -12.105 2.286 1.00 . A A . 58 SER N 1 1
9 15430 1 1 58 SER O O 80.598 -11.956 0.413 1.00 . A A . 58 SER O 1 1
9 15431 1 1 58 SER OG O 81.147 -14.216 4.357 1.00 . A A . 58 SER OG 1 1
9 15432 1 1 59 PRO C C 78.101 -13.115 -0.639 1.00 . A A . 59 PRO C 1 1
9 15433 1 1 59 PRO CA C 79.315 -14.040 -0.851 1.00 . A A . 59 PRO CA 1 1
9 15434 1 1 59 PRO CB C 78.861 -15.495 -1.120 1.00 . A A . 59 PRO CB 1 1
9 15435 1 1 59 PRO CD C 80.251 -15.493 0.943 1.00 . A A . 59 PRO CD 1 1
9 15436 1 1 59 PRO CG C 79.258 -16.335 0.124 1.00 . A A . 59 PRO CG 1 1
9 15437 1 1 59 PRO HA H 79.916 -13.683 -1.673 1.00 . A A . 59 PRO HA 1 1
9 15438 1 1 59 PRO HB2 H 77.789 -15.538 -1.272 1.00 . A A . 59 PRO HB2 1 1
9 15439 1 1 59 PRO HB3 H 79.366 -15.884 -1.994 1.00 . A A . 59 PRO HB3 1 1
9 15440 1 1 59 PRO HD2 H 79.983 -15.502 1.989 1.00 . A A . 59 PRO HD2 1 1
9 15441 1 1 59 PRO HD3 H 81.257 -15.863 0.809 1.00 . A A . 59 PRO HD3 1 1
9 15442 1 1 59 PRO HG2 H 78.377 -16.546 0.720 1.00 . A A . 59 PRO HG2 1 1
9 15443 1 1 59 PRO HG3 H 79.723 -17.260 -0.183 1.00 . A A . 59 PRO HG3 1 1
9 15444 1 1 59 PRO N N 80.135 -14.129 0.377 1.00 . A A . 59 PRO N 1 1
9 15445 1 1 59 PRO O O 77.105 -13.237 -1.324 1.00 . A A . 59 PRO O 1 1
9 15446 1 1 60 LYS C C 77.427 -9.940 1.049 1.00 . A A . 60 LYS C 1 1
9 15447 1 1 60 LYS CA C 76.981 -11.309 0.529 1.00 . A A . 60 LYS CA 1 1
9 15448 1 1 60 LYS CB C 76.069 -11.962 1.566 1.00 . A A . 60 LYS CB 1 1
9 15449 1 1 60 LYS CD C 76.175 -13.084 3.811 1.00 . A A . 60 LYS CD 1 1
9 15450 1 1 60 LYS CE C 76.530 -12.831 5.278 1.00 . A A . 60 LYS CE 1 1
9 15451 1 1 60 LYS CG C 76.760 -11.970 2.938 1.00 . A A . 60 LYS CG 1 1
9 15452 1 1 60 LYS H H 78.949 -12.114 0.863 1.00 . A A . 60 LYS H 1 1
9 15453 1 1 60 LYS HA H 76.436 -11.177 -0.392 1.00 . A A . 60 LYS HA 1 1
9 15454 1 1 60 LYS HB2 H 75.146 -11.407 1.631 1.00 . A A . 60 LYS HB2 1 1
9 15455 1 1 60 LYS HB3 H 75.861 -12.972 1.266 1.00 . A A . 60 LYS HB3 1 1
9 15456 1 1 60 LYS HD2 H 75.101 -13.105 3.696 1.00 . A A . 60 LYS HD2 1 1
9 15457 1 1 60 LYS HD3 H 76.590 -14.031 3.500 1.00 . A A . 60 LYS HD3 1 1
9 15458 1 1 60 LYS HE2 H 76.006 -11.954 5.629 1.00 . A A . 60 LYS HE2 1 1
9 15459 1 1 60 LYS HE3 H 76.239 -13.685 5.871 1.00 . A A . 60 LYS HE3 1 1
9 15460 1 1 60 LYS HG2 H 77.818 -12.138 2.809 1.00 . A A . 60 LYS HG2 1 1
9 15461 1 1 60 LYS HG3 H 76.605 -11.020 3.417 1.00 . A A . 60 LYS HG3 1 1
9 15462 1 1 60 LYS HZ1 H 78.261 -12.587 6.409 1.00 . A A . 60 LYS HZ1 1 1
9 15463 1 1 60 LYS HZ2 H 78.256 -11.715 4.950 1.00 . A A . 60 LYS HZ2 1 1
9 15464 1 1 60 LYS HZ3 H 78.505 -13.396 4.938 1.00 . A A . 60 LYS HZ3 1 1
9 15465 1 1 60 LYS N N 78.155 -12.202 0.302 1.00 . A A . 60 LYS N 1 1
9 15466 1 1 60 LYS NZ N 77.999 -12.616 5.403 1.00 . A A . 60 LYS NZ 1 1
9 15467 1 1 60 LYS O O 76.831 -8.930 0.736 1.00 . A A . 60 LYS O 1 1
9 15468 1 1 61 SER C C 80.419 -8.528 2.593 1.00 . A A . 61 SER C 1 1
9 15469 1 1 61 SER CA C 78.898 -8.577 2.424 1.00 . A A . 61 SER CA 1 1
9 15470 1 1 61 SER CB C 78.245 -8.373 3.791 1.00 . A A . 61 SER CB 1 1
9 15471 1 1 61 SER H H 78.901 -10.723 2.124 1.00 . A A . 61 SER H 1 1
9 15472 1 1 61 SER HA H 78.593 -7.776 1.768 1.00 . A A . 61 SER HA 1 1
9 15473 1 1 61 SER HB2 H 77.228 -8.046 3.663 1.00 . A A . 61 SER HB2 1 1
9 15474 1 1 61 SER HB3 H 78.253 -9.309 4.334 1.00 . A A . 61 SER HB3 1 1
9 15475 1 1 61 SER HG H 79.023 -6.598 3.968 1.00 . A A . 61 SER HG 1 1
9 15476 1 1 61 SER N N 78.449 -9.895 1.864 1.00 . A A . 61 SER N 1 1
9 15477 1 1 61 SER O O 81.094 -9.538 2.636 1.00 . A A . 61 SER O 1 1
9 15478 1 1 61 SER OG O 78.968 -7.385 4.514 1.00 . A A . 61 SER OG 1 1
9 15479 1 1 62 PHE C C 82.633 -6.371 4.208 1.00 . A A . 62 PHE C 1 1
9 15480 1 1 62 PHE CA C 82.422 -7.136 2.898 1.00 . A A . 62 PHE CA 1 1
9 15481 1 1 62 PHE CB C 82.985 -6.315 1.731 1.00 . A A . 62 PHE CB 1 1
9 15482 1 1 62 PHE CD1 C 85.349 -7.176 1.977 1.00 . A A . 62 PHE CD1 1 1
9 15483 1 1 62 PHE CD2 C 84.975 -4.781 2.050 1.00 . A A . 62 PHE CD2 1 1
9 15484 1 1 62 PHE CE1 C 86.721 -6.966 2.155 1.00 . A A . 62 PHE CE1 1 1
9 15485 1 1 62 PHE CE2 C 86.349 -4.574 2.226 1.00 . A A . 62 PHE CE2 1 1
9 15486 1 1 62 PHE CG C 84.472 -6.085 1.925 1.00 . A A . 62 PHE CG 1 1
9 15487 1 1 62 PHE CZ C 87.221 -5.666 2.278 1.00 . A A . 62 PHE CZ 1 1
9 15488 1 1 62 PHE H H 80.361 -6.548 2.679 1.00 . A A . 62 PHE H 1 1
9 15489 1 1 62 PHE HA H 82.921 -8.094 2.951 1.00 . A A . 62 PHE HA 1 1
9 15490 1 1 62 PHE HB2 H 82.824 -6.850 0.808 1.00 . A A . 62 PHE HB2 1 1
9 15491 1 1 62 PHE HB3 H 82.476 -5.364 1.686 1.00 . A A . 62 PHE HB3 1 1
9 15492 1 1 62 PHE HD1 H 84.970 -8.179 1.877 1.00 . A A . 62 PHE HD1 1 1
9 15493 1 1 62 PHE HD2 H 84.303 -3.936 2.010 1.00 . A A . 62 PHE HD2 1 1
9 15494 1 1 62 PHE HE1 H 87.395 -7.807 2.197 1.00 . A A . 62 PHE HE1 1 1
9 15495 1 1 62 PHE HE2 H 86.738 -3.572 2.319 1.00 . A A . 62 PHE HE2 1 1
9 15496 1 1 62 PHE HZ H 88.280 -5.506 2.415 1.00 . A A . 62 PHE HZ 1 1
9 15497 1 1 62 PHE N N 80.948 -7.333 2.707 1.00 . A A . 62 PHE N 1 1
9 15498 1 1 62 PHE O O 81.877 -5.477 4.530 1.00 . A A . 62 PHE O 1 1
9 15499 1 1 63 THR C C 85.347 -5.608 6.388 1.00 . A A . 63 THR C 1 1
9 15500 1 1 63 THR CA C 83.878 -6.020 6.282 1.00 . A A . 63 THR CA 1 1
9 15501 1 1 63 THR CB C 83.530 -6.980 7.429 1.00 . A A . 63 THR CB 1 1
9 15502 1 1 63 THR CG2 C 84.018 -6.411 8.768 1.00 . A A . 63 THR CG2 1 1
9 15503 1 1 63 THR H H 84.231 -7.455 4.703 1.00 . A A . 63 THR H 1 1
9 15504 1 1 63 THR HA H 83.259 -5.139 6.357 1.00 . A A . 63 THR HA 1 1
9 15505 1 1 63 THR HB H 84.005 -7.931 7.254 1.00 . A A . 63 THR HB 1 1
9 15506 1 1 63 THR HG1 H 81.912 -7.642 8.281 1.00 . A A . 63 THR HG1 1 1
9 15507 1 1 63 THR HG21 H 83.477 -6.880 9.576 1.00 . A A . 63 THR HG21 1 1
9 15508 1 1 63 THR HG22 H 83.847 -5.344 8.793 1.00 . A A . 63 THR HG22 1 1
9 15509 1 1 63 THR HG23 H 85.074 -6.610 8.879 1.00 . A A . 63 THR HG23 1 1
9 15510 1 1 63 THR N N 83.638 -6.722 4.977 1.00 . A A . 63 THR N 1 1
9 15511 1 1 63 THR O O 86.229 -6.314 5.952 1.00 . A A . 63 THR O 1 1
9 15512 1 1 63 THR OG1 O 82.122 -7.161 7.477 1.00 . A A . 63 THR OG1 1 1
9 15513 1 1 64 LEU C C 87.198 -3.451 8.567 1.00 . A A . 64 LEU C 1 1
9 15514 1 1 64 LEU CA C 87.023 -3.998 7.147 1.00 . A A . 64 LEU CA 1 1
9 15515 1 1 64 LEU CB C 87.344 -2.893 6.123 1.00 . A A . 64 LEU CB 1 1
9 15516 1 1 64 LEU CD1 C 86.536 -0.568 5.570 1.00 . A A . 64 LEU CD1 1 1
9 15517 1 1 64 LEU CD2 C 85.263 -2.558 4.714 1.00 . A A . 64 LEU CD2 1 1
9 15518 1 1 64 LEU CG C 86.099 -2.006 5.888 1.00 . A A . 64 LEU CG 1 1
9 15519 1 1 64 LEU H H 84.872 -3.924 7.333 1.00 . A A . 64 LEU H 1 1
9 15520 1 1 64 LEU HA H 87.703 -4.822 7.005 1.00 . A A . 64 LEU HA 1 1
9 15521 1 1 64 LEU HB2 H 88.162 -2.288 6.498 1.00 . A A . 64 LEU HB2 1 1
9 15522 1 1 64 LEU HB3 H 87.645 -3.350 5.192 1.00 . A A . 64 LEU HB3 1 1
9 15523 1 1 64 LEU HD11 H 86.933 -0.108 6.463 1.00 . A A . 64 LEU HD11 1 1
9 15524 1 1 64 LEU HD12 H 85.687 -0.002 5.220 1.00 . A A . 64 LEU HD12 1 1
9 15525 1 1 64 LEU HD13 H 87.298 -0.585 4.805 1.00 . A A . 64 LEU HD13 1 1
9 15526 1 1 64 LEU HD21 H 85.331 -3.635 4.692 1.00 . A A . 64 LEU HD21 1 1
9 15527 1 1 64 LEU HD22 H 85.632 -2.158 3.782 1.00 . A A . 64 LEU HD22 1 1
9 15528 1 1 64 LEU HD23 H 84.232 -2.269 4.842 1.00 . A A . 64 LEU HD23 1 1
9 15529 1 1 64 LEU HG H 85.494 -1.997 6.783 1.00 . A A . 64 LEU HG 1 1
9 15530 1 1 64 LEU N N 85.610 -4.469 6.982 1.00 . A A . 64 LEU N 1 1
9 15531 1 1 64 LEU O O 86.243 -3.077 9.219 1.00 . A A . 64 LEU O 1 1
9 15532 1 1 65 ASP C C 89.808 -1.857 10.379 1.00 . A A . 65 ASP C 1 1
9 15533 1 1 65 ASP CA C 88.680 -2.887 10.428 1.00 . A A . 65 ASP CA 1 1
9 15534 1 1 65 ASP CB C 89.101 -4.043 11.339 1.00 . A A . 65 ASP CB 1 1
9 15535 1 1 65 ASP CG C 89.223 -3.538 12.777 1.00 . A A . 65 ASP CG 1 1
9 15536 1 1 65 ASP H H 89.162 -3.716 8.491 1.00 . A A . 65 ASP H 1 1
9 15537 1 1 65 ASP HA H 87.792 -2.420 10.831 1.00 . A A . 65 ASP HA 1 1
9 15538 1 1 65 ASP HB2 H 88.361 -4.829 11.293 1.00 . A A . 65 ASP HB2 1 1
9 15539 1 1 65 ASP HB3 H 90.055 -4.426 11.015 1.00 . A A . 65 ASP HB3 1 1
9 15540 1 1 65 ASP N N 88.415 -3.406 9.046 1.00 . A A . 65 ASP N 1 1
9 15541 1 1 65 ASP O O 90.899 -2.137 9.923 1.00 . A A . 65 ASP O 1 1
9 15542 1 1 65 ASP OD1 O 88.440 -2.680 13.151 1.00 . A A . 65 ASP OD1 1 1
9 15543 1 1 65 ASP OD2 O 90.096 -4.018 13.481 1.00 . A A . 65 ASP OD2 1 1
9 15544 1 1 66 PHE C C 91.343 0.344 12.198 1.00 . A A . 66 PHE C 1 1
9 15545 1 1 66 PHE CA C 90.617 0.383 10.857 1.00 . A A . 66 PHE CA 1 1
9 15546 1 1 66 PHE CB C 89.971 1.757 10.677 1.00 . A A . 66 PHE CB 1 1
9 15547 1 1 66 PHE CD1 C 90.281 1.898 8.179 1.00 . A A . 66 PHE CD1 1 1
9 15548 1 1 66 PHE CD2 C 88.028 1.962 9.076 1.00 . A A . 66 PHE CD2 1 1
9 15549 1 1 66 PHE CE1 C 89.767 2.005 6.881 1.00 . A A . 66 PHE CE1 1 1
9 15550 1 1 66 PHE CE2 C 87.514 2.070 7.778 1.00 . A A . 66 PHE CE2 1 1
9 15551 1 1 66 PHE CG C 89.413 1.876 9.277 1.00 . A A . 66 PHE CG 1 1
9 15552 1 1 66 PHE CZ C 88.383 2.091 6.681 1.00 . A A . 66 PHE CZ 1 1
9 15553 1 1 66 PHE H H 88.674 -0.468 11.232 1.00 . A A . 66 PHE H 1 1
9 15554 1 1 66 PHE HA H 91.320 0.202 10.055 1.00 . A A . 66 PHE HA 1 1
9 15555 1 1 66 PHE HB2 H 89.176 1.874 11.399 1.00 . A A . 66 PHE HB2 1 1
9 15556 1 1 66 PHE HB3 H 90.713 2.526 10.834 1.00 . A A . 66 PHE HB3 1 1
9 15557 1 1 66 PHE HD1 H 91.349 1.833 8.333 1.00 . A A . 66 PHE HD1 1 1
9 15558 1 1 66 PHE HD2 H 87.357 1.946 9.922 1.00 . A A . 66 PHE HD2 1 1
9 15559 1 1 66 PHE HE1 H 90.437 2.022 6.034 1.00 . A A . 66 PHE HE1 1 1
9 15560 1 1 66 PHE HE2 H 86.447 2.136 7.624 1.00 . A A . 66 PHE HE2 1 1
9 15561 1 1 66 PHE HZ H 87.987 2.173 5.680 1.00 . A A . 66 PHE HZ 1 1
9 15562 1 1 66 PHE N N 89.558 -0.668 10.858 1.00 . A A . 66 PHE N 1 1
9 15563 1 1 66 PHE O O 92.252 1.110 12.450 1.00 . A A . 66 PHE O 1 1
9 15564 1 1 67 GLY C C 91.124 0.554 15.252 1.00 . A A . 67 GLY C 1 1
9 15565 1 1 67 GLY CA C 91.587 -0.627 14.402 1.00 . A A . 67 GLY CA 1 1
9 15566 1 1 67 GLY H H 90.194 -1.139 12.840 1.00 . A A . 67 GLY H 1 1
9 15567 1 1 67 GLY HA2 H 91.307 -1.554 14.881 1.00 . A A . 67 GLY HA2 1 1
9 15568 1 1 67 GLY HA3 H 92.658 -0.586 14.287 1.00 . A A . 67 GLY HA3 1 1
9 15569 1 1 67 GLY N N 90.936 -0.539 13.066 1.00 . A A . 67 GLY N 1 1
9 15570 1 1 67 GLY O O 91.476 0.679 16.408 1.00 . A A . 67 GLY O 1 1
9 15571 1 1 68 ASP C C 88.578 2.233 16.217 1.00 . A A . 68 ASP C 1 1
9 15572 1 1 68 ASP CA C 89.844 2.607 15.443 1.00 . A A . 68 ASP CA 1 1
9 15573 1 1 68 ASP CB C 89.535 3.743 14.466 1.00 . A A . 68 ASP CB 1 1
9 15574 1 1 68 ASP CG C 90.603 3.781 13.372 1.00 . A A . 68 ASP CG 1 1
9 15575 1 1 68 ASP H H 90.068 1.304 13.745 1.00 . A A . 68 ASP H 1 1
9 15576 1 1 68 ASP HA H 90.603 2.933 16.136 1.00 . A A . 68 ASP HA 1 1
9 15577 1 1 68 ASP HB2 H 88.568 3.580 14.019 1.00 . A A . 68 ASP HB2 1 1
9 15578 1 1 68 ASP HB3 H 89.532 4.681 14.996 1.00 . A A . 68 ASP HB3 1 1
9 15579 1 1 68 ASP N N 90.336 1.426 14.681 1.00 . A A . 68 ASP N 1 1
9 15580 1 1 68 ASP O O 87.480 2.313 15.704 1.00 . A A . 68 ASP O 1 1
9 15581 1 1 68 ASP OD1 O 91.630 3.149 13.553 1.00 . A A . 68 ASP OD1 1 1
9 15582 1 1 68 ASP OD2 O 90.375 4.442 12.373 1.00 . A A . 68 ASP OD2 1 1
9 15583 1 1 69 TYR C C 86.454 2.530 18.108 1.00 . A A . 69 TYR C 1 1
9 15584 1 1 69 TYR CA C 87.532 1.454 18.260 1.00 . A A . 69 TYR CA 1 1
9 15585 1 1 69 TYR CB C 87.944 1.344 19.730 1.00 . A A . 69 TYR CB 1 1
9 15586 1 1 69 TYR CD1 C 86.113 -0.123 20.644 1.00 . A A . 69 TYR CD1 1 1
9 15587 1 1 69 TYR CD2 C 86.190 2.202 21.326 1.00 . A A . 69 TYR CD2 1 1
9 15588 1 1 69 TYR CE1 C 84.977 -0.319 21.439 1.00 . A A . 69 TYR CE1 1 1
9 15589 1 1 69 TYR CE2 C 85.055 2.007 22.123 1.00 . A A . 69 TYR CE2 1 1
9 15590 1 1 69 TYR CG C 86.719 1.136 20.588 1.00 . A A . 69 TYR CG 1 1
9 15591 1 1 69 TYR CZ C 84.449 0.746 22.179 1.00 . A A . 69 TYR CZ 1 1
9 15592 1 1 69 TYR H H 89.616 1.774 17.843 1.00 . A A . 69 TYR H 1 1
9 15593 1 1 69 TYR HA H 87.148 0.507 17.921 1.00 . A A . 69 TYR HA 1 1
9 15594 1 1 69 TYR HB2 H 88.615 0.506 19.852 1.00 . A A . 69 TYR HB2 1 1
9 15595 1 1 69 TYR HB3 H 88.445 2.252 20.032 1.00 . A A . 69 TYR HB3 1 1
9 15596 1 1 69 TYR HD1 H 86.520 -0.943 20.071 1.00 . A A . 69 TYR HD1 1 1
9 15597 1 1 69 TYR HD2 H 86.659 3.175 21.281 1.00 . A A . 69 TYR HD2 1 1
9 15598 1 1 69 TYR HE1 H 84.510 -1.292 21.482 1.00 . A A . 69 TYR HE1 1 1
9 15599 1 1 69 TYR HE2 H 84.648 2.829 22.693 1.00 . A A . 69 TYR HE2 1 1
9 15600 1 1 69 TYR HH H 82.793 1.347 22.918 1.00 . A A . 69 TYR HH 1 1
9 15601 1 1 69 TYR N N 88.723 1.828 17.449 1.00 . A A . 69 TYR N 1 1
9 15602 1 1 69 TYR O O 85.288 2.238 17.930 1.00 . A A . 69 TYR O 1 1
9 15603 1 1 69 TYR OH O 83.330 0.552 22.965 1.00 . A A . 69 TYR OH 1 1
9 15604 1 1 70 GLN C C 85.015 4.667 16.778 1.00 . A A . 70 GLN C 1 1
9 15605 1 1 70 GLN CA C 85.848 4.874 18.043 1.00 . A A . 70 GLN CA 1 1
9 15606 1 1 70 GLN CB C 86.579 6.222 17.966 1.00 . A A . 70 GLN CB 1 1
9 15607 1 1 70 GLN CD C 88.658 7.307 17.080 1.00 . A A . 70 GLN CD 1 1
9 15608 1 1 70 GLN CG C 87.616 6.210 16.839 1.00 . A A . 70 GLN CG 1 1
9 15609 1 1 70 GLN H H 87.785 3.979 18.326 1.00 . A A . 70 GLN H 1 1
9 15610 1 1 70 GLN HA H 85.195 4.871 18.903 1.00 . A A . 70 GLN HA 1 1
9 15611 1 1 70 GLN HB2 H 85.862 7.002 17.778 1.00 . A A . 70 GLN HB2 1 1
9 15612 1 1 70 GLN HB3 H 87.073 6.408 18.901 1.00 . A A . 70 GLN HB3 1 1
9 15613 1 1 70 GLN HE21 H 89.269 6.546 18.810 1.00 . A A . 70 GLN HE21 1 1
9 15614 1 1 70 GLN HE22 H 90.058 7.968 18.323 1.00 . A A . 70 GLN HE22 1 1
9 15615 1 1 70 GLN HG2 H 88.106 5.252 16.809 1.00 . A A . 70 GLN HG2 1 1
9 15616 1 1 70 GLN HG3 H 87.124 6.393 15.899 1.00 . A A . 70 GLN HG3 1 1
9 15617 1 1 70 GLN N N 86.840 3.772 18.180 1.00 . A A . 70 GLN N 1 1
9 15618 1 1 70 GLN NE2 N 89.389 7.271 18.161 1.00 . A A . 70 GLN NE2 1 1
9 15619 1 1 70 GLN O O 83.802 4.627 16.822 1.00 . A A . 70 GLN O 1 1
9 15620 1 1 70 GLN OE1 O 88.807 8.206 16.276 1.00 . A A . 70 GLN OE1 1 1
9 15621 1 1 71 ASP C C 84.264 2.950 14.388 1.00 . A A . 71 ASP C 1 1
9 15622 1 1 71 ASP CA C 84.900 4.339 14.385 1.00 . A A . 71 ASP CA 1 1
9 15623 1 1 71 ASP CB C 85.861 4.463 13.203 1.00 . A A . 71 ASP CB 1 1
9 15624 1 1 71 ASP CG C 85.071 4.714 11.915 1.00 . A A . 71 ASP CG 1 1
9 15625 1 1 71 ASP H H 86.632 4.576 15.635 1.00 . A A . 71 ASP H 1 1
9 15626 1 1 71 ASP HA H 84.134 5.088 14.306 1.00 . A A . 71 ASP HA 1 1
9 15627 1 1 71 ASP HB2 H 86.536 5.285 13.379 1.00 . A A . 71 ASP HB2 1 1
9 15628 1 1 71 ASP HB3 H 86.425 3.552 13.104 1.00 . A A . 71 ASP HB3 1 1
9 15629 1 1 71 ASP N N 85.654 4.538 15.650 1.00 . A A . 71 ASP N 1 1
9 15630 1 1 71 ASP O O 83.145 2.765 13.952 1.00 . A A . 71 ASP O 1 1
9 15631 1 1 71 ASP OD1 O 84.321 3.834 11.522 1.00 . A A . 71 ASP OD1 1 1
9 15632 1 1 71 ASP OD2 O 85.229 5.780 11.344 1.00 . A A . 71 ASP OD2 1 1
9 15633 1 1 72 GLY C C 84.571 -0.048 13.529 1.00 . A A . 72 GLY C 1 1
9 15634 1 1 72 GLY CA C 84.420 0.593 14.908 1.00 . A A . 72 GLY CA 1 1
9 15635 1 1 72 GLY H H 85.873 2.149 15.220 1.00 . A A . 72 GLY H 1 1
9 15636 1 1 72 GLY HA2 H 84.958 0.006 15.639 1.00 . A A . 72 GLY HA2 1 1
9 15637 1 1 72 GLY HA3 H 83.377 0.631 15.173 1.00 . A A . 72 GLY HA3 1 1
9 15638 1 1 72 GLY N N 84.974 1.973 14.876 1.00 . A A . 72 GLY N 1 1
9 15639 1 1 72 GLY O O 85.129 0.535 12.621 1.00 . A A . 72 GLY O 1 1
9 15640 1 1 73 TYR C C 83.256 -1.260 11.037 1.00 . A A . 73 TYR C 1 1
9 15641 1 1 73 TYR CA C 84.199 -1.920 12.044 1.00 . A A . 73 TYR CA 1 1
9 15642 1 1 73 TYR CB C 83.829 -3.397 12.190 1.00 . A A . 73 TYR CB 1 1
9 15643 1 1 73 TYR CD1 C 85.928 -4.133 13.363 1.00 . A A . 73 TYR CD1 1 1
9 15644 1 1 73 TYR CD2 C 83.814 -4.350 14.526 1.00 . A A . 73 TYR CD2 1 1
9 15645 1 1 73 TYR CE1 C 86.595 -4.666 14.472 1.00 . A A . 73 TYR CE1 1 1
9 15646 1 1 73 TYR CE2 C 84.479 -4.884 15.637 1.00 . A A . 73 TYR CE2 1 1
9 15647 1 1 73 TYR CG C 84.540 -3.975 13.390 1.00 . A A . 73 TYR CG 1 1
9 15648 1 1 73 TYR CZ C 85.870 -5.042 15.610 1.00 . A A . 73 TYR CZ 1 1
9 15649 1 1 73 TYR H H 83.636 -1.697 14.110 1.00 . A A . 73 TYR H 1 1
9 15650 1 1 73 TYR HA H 85.216 -1.839 11.689 1.00 . A A . 73 TYR HA 1 1
9 15651 1 1 73 TYR HB2 H 82.763 -3.489 12.317 1.00 . A A . 73 TYR HB2 1 1
9 15652 1 1 73 TYR HB3 H 84.130 -3.933 11.304 1.00 . A A . 73 TYR HB3 1 1
9 15653 1 1 73 TYR HD1 H 86.484 -3.843 12.484 1.00 . A A . 73 TYR HD1 1 1
9 15654 1 1 73 TYR HD2 H 82.742 -4.229 14.545 1.00 . A A . 73 TYR HD2 1 1
9 15655 1 1 73 TYR HE1 H 87.667 -4.788 14.450 1.00 . A A . 73 TYR HE1 1 1
9 15656 1 1 73 TYR HE2 H 83.919 -5.173 16.513 1.00 . A A . 73 TYR HE2 1 1
9 15657 1 1 73 TYR HH H 86.019 -5.346 17.489 1.00 . A A . 73 TYR HH 1 1
9 15658 1 1 73 TYR N N 84.080 -1.243 13.365 1.00 . A A . 73 TYR N 1 1
9 15659 1 1 73 TYR O O 82.303 -0.600 11.401 1.00 . A A . 73 TYR O 1 1
9 15660 1 1 73 TYR OH O 86.526 -5.567 16.704 1.00 . A A . 73 TYR OH 1 1
9 15661 1 1 74 TYR C C 82.337 -1.951 7.692 1.00 . A A . 74 TYR C 1 1
9 15662 1 1 74 TYR CA C 82.659 -0.856 8.706 1.00 . A A . 74 TYR CA 1 1
9 15663 1 1 74 TYR CB C 83.421 0.273 8.012 1.00 . A A . 74 TYR CB 1 1
9 15664 1 1 74 TYR CD1 C 81.615 1.918 7.380 1.00 . A A . 74 TYR CD1 1 1
9 15665 1 1 74 TYR CD2 C 82.645 0.588 5.633 1.00 . A A . 74 TYR CD2 1 1
9 15666 1 1 74 TYR CE1 C 80.801 2.539 6.425 1.00 . A A . 74 TYR CE1 1 1
9 15667 1 1 74 TYR CE2 C 81.831 1.210 4.679 1.00 . A A . 74 TYR CE2 1 1
9 15668 1 1 74 TYR CG C 82.537 0.941 6.984 1.00 . A A . 74 TYR CG 1 1
9 15669 1 1 74 TYR CZ C 80.909 2.185 5.075 1.00 . A A . 74 TYR CZ 1 1
9 15670 1 1 74 TYR H H 84.286 -1.989 9.516 1.00 . A A . 74 TYR H 1 1
9 15671 1 1 74 TYR HA H 81.744 -0.474 9.131 1.00 . A A . 74 TYR HA 1 1
9 15672 1 1 74 TYR HB2 H 83.735 0.999 8.745 1.00 . A A . 74 TYR HB2 1 1
9 15673 1 1 74 TYR HB3 H 84.288 -0.139 7.522 1.00 . A A . 74 TYR HB3 1 1
9 15674 1 1 74 TYR HD1 H 81.532 2.192 8.421 1.00 . A A . 74 TYR HD1 1 1
9 15675 1 1 74 TYR HD2 H 83.356 -0.163 5.327 1.00 . A A . 74 TYR HD2 1 1
9 15676 1 1 74 TYR HE1 H 80.090 3.292 6.730 1.00 . A A . 74 TYR HE1 1 1
9 15677 1 1 74 TYR HE2 H 81.916 0.937 3.636 1.00 . A A . 74 TYR HE2 1 1
9 15678 1 1 74 TYR HH H 80.502 2.654 3.270 1.00 . A A . 74 TYR HH 1 1
9 15679 1 1 74 TYR N N 83.519 -1.446 9.771 1.00 . A A . 74 TYR N 1 1
9 15680 1 1 74 TYR O O 83.187 -2.377 6.938 1.00 . A A . 74 TYR O 1 1
9 15681 1 1 74 TYR OH O 80.108 2.798 4.134 1.00 . A A . 74 TYR OH 1 1
9 15682 1 1 75 SER C C 79.517 -3.078 5.905 1.00 . A A . 75 SER C 1 1
9 15683 1 1 75 SER CA C 80.719 -3.509 6.742 1.00 . A A . 75 SER CA 1 1
9 15684 1 1 75 SER CB C 80.350 -4.752 7.549 1.00 . A A . 75 SER CB 1 1
9 15685 1 1 75 SER H H 80.473 -2.070 8.316 1.00 . A A . 75 SER H 1 1
9 15686 1 1 75 SER HA H 81.533 -3.744 6.079 1.00 . A A . 75 SER HA 1 1
9 15687 1 1 75 SER HB2 H 80.034 -5.534 6.883 1.00 . A A . 75 SER HB2 1 1
9 15688 1 1 75 SER HB3 H 81.213 -5.085 8.109 1.00 . A A . 75 SER HB3 1 1
9 15689 1 1 75 SER HG H 79.520 -3.630 8.905 1.00 . A A . 75 SER HG 1 1
9 15690 1 1 75 SER N N 81.120 -2.421 7.686 1.00 . A A . 75 SER N 1 1
9 15691 1 1 75 SER O O 78.748 -2.217 6.285 1.00 . A A . 75 SER O 1 1
9 15692 1 1 75 SER OG O 79.286 -4.435 8.438 1.00 . A A . 75 SER OG 1 1
9 15693 1 1 76 VAL C C 77.872 -4.560 3.010 1.00 . A A . 76 VAL C 1 1
9 15694 1 1 76 VAL CA C 78.220 -3.339 3.862 1.00 . A A . 76 VAL CA 1 1
9 15695 1 1 76 VAL CB C 78.615 -2.176 2.951 1.00 . A A . 76 VAL CB 1 1
9 15696 1 1 76 VAL CG1 C 78.829 -0.916 3.794 1.00 . A A . 76 VAL CG1 1 1
9 15697 1 1 76 VAL CG2 C 79.912 -2.526 2.220 1.00 . A A . 76 VAL CG2 1 1
9 15698 1 1 76 VAL H H 80.003 -4.374 4.487 1.00 . A A . 76 VAL H 1 1
9 15699 1 1 76 VAL HA H 77.361 -3.060 4.455 1.00 . A A . 76 VAL HA 1 1
9 15700 1 1 76 VAL HB H 77.826 -1.999 2.230 1.00 . A A . 76 VAL HB 1 1
9 15701 1 1 76 VAL HG11 H 79.763 -0.996 4.331 1.00 . A A . 76 VAL HG11 1 1
9 15702 1 1 76 VAL HG12 H 78.017 -0.812 4.499 1.00 . A A . 76 VAL HG12 1 1
9 15703 1 1 76 VAL HG13 H 78.858 -0.052 3.147 1.00 . A A . 76 VAL HG13 1 1
9 15704 1 1 76 VAL HG21 H 79.762 -3.413 1.623 1.00 . A A . 76 VAL HG21 1 1
9 15705 1 1 76 VAL HG22 H 80.695 -2.706 2.941 1.00 . A A . 76 VAL HG22 1 1
9 15706 1 1 76 VAL HG23 H 80.196 -1.706 1.580 1.00 . A A . 76 VAL HG23 1 1
9 15707 1 1 76 VAL N N 79.361 -3.683 4.759 1.00 . A A . 76 VAL N 1 1
9 15708 1 1 76 VAL O O 78.565 -5.558 3.029 1.00 . A A . 76 VAL O 1 1
9 15709 1 1 77 GLN C C 77.266 -5.701 0.166 1.00 . A A . 77 GLN C 1 1
9 15710 1 1 77 GLN CA C 76.408 -5.656 1.432 1.00 . A A . 77 GLN CA 1 1
9 15711 1 1 77 GLN CB C 74.937 -5.508 1.047 1.00 . A A . 77 GLN CB 1 1
9 15712 1 1 77 GLN CD C 72.592 -5.595 1.897 1.00 . A A . 77 GLN CD 1 1
9 15713 1 1 77 GLN CG C 74.056 -5.867 2.244 1.00 . A A . 77 GLN CG 1 1
9 15714 1 1 77 GLN H H 76.248 -3.692 2.274 1.00 . A A . 77 GLN H 1 1
9 15715 1 1 77 GLN HA H 76.547 -6.566 1.991 1.00 . A A . 77 GLN HA 1 1
9 15716 1 1 77 GLN HB2 H 74.746 -4.486 0.755 1.00 . A A . 77 GLN HB2 1 1
9 15717 1 1 77 GLN HB3 H 74.710 -6.165 0.223 1.00 . A A . 77 GLN HB3 1 1
9 15718 1 1 77 GLN HE21 H 72.830 -3.625 1.842 1.00 . A A . 77 GLN HE21 1 1
9 15719 1 1 77 GLN HE22 H 71.259 -4.175 1.514 1.00 . A A . 77 GLN HE22 1 1
9 15720 1 1 77 GLN HG2 H 74.185 -6.912 2.484 1.00 . A A . 77 GLN HG2 1 1
9 15721 1 1 77 GLN HG3 H 74.340 -5.265 3.093 1.00 . A A . 77 GLN HG3 1 1
9 15722 1 1 77 GLN N N 76.801 -4.497 2.271 1.00 . A A . 77 GLN N 1 1
9 15723 1 1 77 GLN NE2 N 72.193 -4.363 1.738 1.00 . A A . 77 GLN NE2 1 1
9 15724 1 1 77 GLN O O 77.566 -4.687 -0.432 1.00 . A A . 77 GLN O 1 1
9 15725 1 1 77 GLN OE1 O 71.805 -6.511 1.767 1.00 . A A . 77 GLN OE1 1 1
9 15726 1 1 78 THR C C 78.210 -8.380 -2.104 1.00 . A A . 78 THR C 1 1
9 15727 1 1 78 THR CA C 78.489 -7.022 -1.469 1.00 . A A . 78 THR CA 1 1
9 15728 1 1 78 THR CB C 79.972 -6.943 -1.105 1.00 . A A . 78 THR CB 1 1
9 15729 1 1 78 THR CG2 C 80.271 -5.606 -0.427 1.00 . A A . 78 THR CG2 1 1
9 15730 1 1 78 THR H H 77.391 -7.679 0.253 1.00 . A A . 78 THR H 1 1
9 15731 1 1 78 THR HA H 78.246 -6.237 -2.172 1.00 . A A . 78 THR HA 1 1
9 15732 1 1 78 THR HB H 80.563 -7.027 -2.005 1.00 . A A . 78 THR HB 1 1
9 15733 1 1 78 THR HG1 H 80.722 -8.698 -0.735 1.00 . A A . 78 THR HG1 1 1
9 15734 1 1 78 THR HG21 H 81.339 -5.466 -0.364 1.00 . A A . 78 THR HG21 1 1
9 15735 1 1 78 THR HG22 H 79.848 -5.604 0.567 1.00 . A A . 78 THR HG22 1 1
9 15736 1 1 78 THR HG23 H 79.837 -4.804 -1.005 1.00 . A A . 78 THR HG23 1 1
9 15737 1 1 78 THR N N 77.655 -6.879 -0.245 1.00 . A A . 78 THR N 1 1
9 15738 1 1 78 THR O O 78.335 -9.412 -1.475 1.00 . A A . 78 THR O 1 1
9 15739 1 1 78 THR OG1 O 80.297 -8.008 -0.222 1.00 . A A . 78 THR OG1 1 1
9 15740 1 1 79 THR C C 78.863 -10.417 -4.281 1.00 . A A . 79 THR C 1 1
9 15741 1 1 79 THR CA C 77.551 -9.675 -4.034 1.00 . A A . 79 THR CA 1 1
9 15742 1 1 79 THR CB C 76.880 -9.386 -5.374 1.00 . A A . 79 THR CB 1 1
9 15743 1 1 79 THR CG2 C 76.456 -10.700 -6.030 1.00 . A A . 79 THR CG2 1 1
9 15744 1 1 79 THR H H 77.746 -7.543 -3.829 1.00 . A A . 79 THR H 1 1
9 15745 1 1 79 THR HA H 76.900 -10.279 -3.421 1.00 . A A . 79 THR HA 1 1
9 15746 1 1 79 THR HB H 77.579 -8.876 -6.017 1.00 . A A . 79 THR HB 1 1
9 15747 1 1 79 THR HG1 H 75.288 -8.462 -6.005 1.00 . A A . 79 THR HG1 1 1
9 15748 1 1 79 THR HG21 H 77.330 -11.302 -6.227 1.00 . A A . 79 THR HG21 1 1
9 15749 1 1 79 THR HG22 H 75.947 -10.489 -6.959 1.00 . A A . 79 THR HG22 1 1
9 15750 1 1 79 THR HG23 H 75.791 -11.235 -5.369 1.00 . A A . 79 THR HG23 1 1
9 15751 1 1 79 THR N N 77.836 -8.387 -3.346 1.00 . A A . 79 THR N 1 1
9 15752 1 1 79 THR O O 78.886 -11.614 -4.485 1.00 . A A . 79 THR O 1 1
9 15753 1 1 79 THR OG1 O 75.739 -8.566 -5.164 1.00 . A A . 79 THR OG1 1 1
9 15754 1 1 80 GLU C C 82.360 -9.595 -3.732 1.00 . A A . 80 GLU C 1 1
9 15755 1 1 80 GLU CA C 81.281 -10.352 -4.507 1.00 . A A . 80 GLU CA 1 1
9 15756 1 1 80 GLU CB C 81.599 -10.332 -6.009 1.00 . A A . 80 GLU CB 1 1
9 15757 1 1 80 GLU CD C 81.134 -8.917 -8.046 1.00 . A A . 80 GLU CD 1 1
9 15758 1 1 80 GLU CG C 81.517 -8.892 -6.561 1.00 . A A . 80 GLU CG 1 1
9 15759 1 1 80 GLU H H 79.910 -8.745 -4.104 1.00 . A A . 80 GLU H 1 1
9 15760 1 1 80 GLU HA H 81.251 -11.371 -4.160 1.00 . A A . 80 GLU HA 1 1
9 15761 1 1 80 GLU HB2 H 82.596 -10.720 -6.163 1.00 . A A . 80 GLU HB2 1 1
9 15762 1 1 80 GLU HB3 H 80.889 -10.960 -6.527 1.00 . A A . 80 GLU HB3 1 1
9 15763 1 1 80 GLU HG2 H 80.774 -8.332 -6.018 1.00 . A A . 80 GLU HG2 1 1
9 15764 1 1 80 GLU HG3 H 82.475 -8.409 -6.449 1.00 . A A . 80 GLU HG3 1 1
9 15765 1 1 80 GLU N N 79.958 -9.707 -4.268 1.00 . A A . 80 GLU N 1 1
9 15766 1 1 80 GLU O O 83.367 -9.187 -4.276 1.00 . A A . 80 GLU O 1 1
9 15767 1 1 80 GLU OE1 O 81.294 -9.959 -8.660 1.00 . A A . 80 GLU OE1 1 1
9 15768 1 1 80 GLU OE2 O 80.689 -7.895 -8.541 1.00 . A A . 80 GLU OE2 1 1
9 15769 1 1 81 GLY C C 84.513 -9.364 -1.738 1.00 . A A . 81 GLY C 1 1
9 15770 1 1 81 GLY CA C 83.148 -8.685 -1.622 1.00 . A A . 81 GLY CA 1 1
9 15771 1 1 81 GLY H H 81.329 -9.751 -2.051 1.00 . A A . 81 GLY H 1 1
9 15772 1 1 81 GLY HA2 H 83.222 -7.662 -1.956 1.00 . A A . 81 GLY HA2 1 1
9 15773 1 1 81 GLY HA3 H 82.831 -8.705 -0.592 1.00 . A A . 81 GLY HA3 1 1
9 15774 1 1 81 GLY N N 82.150 -9.410 -2.459 1.00 . A A . 81 GLY N 1 1
9 15775 1 1 81 GLY O O 85.499 -8.890 -1.210 1.00 . A A . 81 GLY O 1 1
9 15776 1 1 82 GLU C C 86.853 -10.278 -3.327 1.00 . A A . 82 GLU C 1 1
9 15777 1 1 82 GLU CA C 85.878 -11.179 -2.572 1.00 . A A . 82 GLU CA 1 1
9 15778 1 1 82 GLU CB C 85.647 -12.479 -3.357 1.00 . A A . 82 GLU CB 1 1
9 15779 1 1 82 GLU CD C 86.823 -14.492 -4.275 1.00 . A A . 82 GLU CD 1 1
9 15780 1 1 82 GLU CG C 86.972 -13.016 -3.896 1.00 . A A . 82 GLU CG 1 1
9 15781 1 1 82 GLU H H 83.773 -10.834 -2.842 1.00 . A A . 82 GLU H 1 1
9 15782 1 1 82 GLU HA H 86.281 -11.409 -1.599 1.00 . A A . 82 GLU HA 1 1
9 15783 1 1 82 GLU HB2 H 85.199 -13.214 -2.708 1.00 . A A . 82 GLU HB2 1 1
9 15784 1 1 82 GLU HB3 H 84.985 -12.282 -4.183 1.00 . A A . 82 GLU HB3 1 1
9 15785 1 1 82 GLU HG2 H 87.252 -12.446 -4.766 1.00 . A A . 82 GLU HG2 1 1
9 15786 1 1 82 GLU HG3 H 87.732 -12.913 -3.142 1.00 . A A . 82 GLU HG3 1 1
9 15787 1 1 82 GLU N N 84.579 -10.470 -2.423 1.00 . A A . 82 GLU N 1 1
9 15788 1 1 82 GLU O O 87.924 -9.956 -2.851 1.00 . A A . 82 GLU O 1 1
9 15789 1 1 82 GLU OE1 O 86.676 -15.303 -3.375 1.00 . A A . 82 GLU OE1 1 1
9 15790 1 1 82 GLU OE2 O 86.858 -14.786 -5.459 1.00 . A A . 82 GLU OE2 1 1
9 15791 1 1 83 GLN C C 87.814 -7.824 -4.443 1.00 . A A . 83 GLN C 1 1
9 15792 1 1 83 GLN CA C 87.371 -8.990 -5.307 1.00 . A A . 83 GLN CA 1 1
9 15793 1 1 83 GLN CB C 86.610 -8.444 -6.515 1.00 . A A . 83 GLN CB 1 1
9 15794 1 1 83 GLN CD C 84.933 -8.997 -8.267 1.00 . A A . 83 GLN CD 1 1
9 15795 1 1 83 GLN CG C 85.933 -9.579 -7.276 1.00 . A A . 83 GLN CG 1 1
9 15796 1 1 83 GLN H H 85.614 -10.149 -4.851 1.00 . A A . 83 GLN H 1 1
9 15797 1 1 83 GLN HA H 88.232 -9.541 -5.633 1.00 . A A . 83 GLN HA 1 1
9 15798 1 1 83 GLN HB2 H 85.862 -7.752 -6.176 1.00 . A A . 83 GLN HB2 1 1
9 15799 1 1 83 GLN HB3 H 87.296 -7.937 -7.169 1.00 . A A . 83 GLN HB3 1 1
9 15800 1 1 83 GLN HE21 H 83.464 -10.152 -7.628 1.00 . A A . 83 GLN HE21 1 1
9 15801 1 1 83 GLN HE22 H 83.051 -9.084 -8.878 1.00 . A A . 83 GLN HE22 1 1
9 15802 1 1 83 GLN HG2 H 86.671 -10.151 -7.804 1.00 . A A . 83 GLN HG2 1 1
9 15803 1 1 83 GLN HG3 H 85.412 -10.213 -6.585 1.00 . A A . 83 GLN HG3 1 1
9 15804 1 1 83 GLN N N 86.482 -9.872 -4.501 1.00 . A A . 83 GLN N 1 1
9 15805 1 1 83 GLN NE2 N 83.716 -9.450 -8.261 1.00 . A A . 83 GLN NE2 1 1
9 15806 1 1 83 GLN O O 88.973 -7.459 -4.404 1.00 . A A . 83 GLN O 1 1
9 15807 1 1 83 GLN OE1 O 85.260 -8.128 -9.050 1.00 . A A . 83 GLN OE1 1 1
9 15808 1 1 84 ILE C C 88.393 -6.535 -1.948 1.00 . A A . 84 ILE C 1 1
9 15809 1 1 84 ILE CA C 87.241 -6.107 -2.856 1.00 . A A . 84 ILE CA 1 1
9 15810 1 1 84 ILE CB C 86.018 -5.733 -2.017 1.00 . A A . 84 ILE CB 1 1
9 15811 1 1 84 ILE CD1 C 83.639 -4.942 -2.156 1.00 . A A . 84 ILE CD1 1 1
9 15812 1 1 84 ILE CG1 C 84.828 -5.485 -2.953 1.00 . A A . 84 ILE CG1 1 1
9 15813 1 1 84 ILE CG2 C 86.310 -4.465 -1.209 1.00 . A A . 84 ILE CG2 1 1
9 15814 1 1 84 ILE H H 85.970 -7.574 -3.787 1.00 . A A . 84 ILE H 1 1
9 15815 1 1 84 ILE HA H 87.545 -5.261 -3.457 1.00 . A A . 84 ILE HA 1 1
9 15816 1 1 84 ILE HB H 85.784 -6.545 -1.344 1.00 . A A . 84 ILE HB 1 1
9 15817 1 1 84 ILE HD11 H 83.559 -5.469 -1.217 1.00 . A A . 84 ILE HD11 1 1
9 15818 1 1 84 ILE HD12 H 82.732 -5.081 -2.726 1.00 . A A . 84 ILE HD12 1 1
9 15819 1 1 84 ILE HD13 H 83.785 -3.889 -1.967 1.00 . A A . 84 ILE HD13 1 1
9 15820 1 1 84 ILE HG12 H 85.111 -4.767 -3.708 1.00 . A A . 84 ILE HG12 1 1
9 15821 1 1 84 ILE HG13 H 84.546 -6.413 -3.428 1.00 . A A . 84 ILE HG13 1 1
9 15822 1 1 84 ILE HG21 H 87.257 -4.569 -0.704 1.00 . A A . 84 ILE HG21 1 1
9 15823 1 1 84 ILE HG22 H 85.530 -4.317 -0.478 1.00 . A A . 84 ILE HG22 1 1
9 15824 1 1 84 ILE HG23 H 86.347 -3.615 -1.874 1.00 . A A . 84 ILE HG23 1 1
9 15825 1 1 84 ILE N N 86.893 -7.247 -3.739 1.00 . A A . 84 ILE N 1 1
9 15826 1 1 84 ILE O O 89.238 -5.744 -1.579 1.00 . A A . 84 ILE O 1 1
9 15827 1 1 85 ALA C C 90.750 -8.631 -1.583 1.00 . A A . 85 ALA C 1 1
9 15828 1 1 85 ALA CA C 89.535 -8.292 -0.723 1.00 . A A . 85 ALA CA 1 1
9 15829 1 1 85 ALA CB C 89.074 -9.548 0.016 1.00 . A A . 85 ALA CB 1 1
9 15830 1 1 85 ALA H H 87.745 -8.413 -1.920 1.00 . A A . 85 ALA H 1 1
9 15831 1 1 85 ALA HA H 89.803 -7.531 -0.005 1.00 . A A . 85 ALA HA 1 1
9 15832 1 1 85 ALA HB1 H 88.816 -10.313 -0.701 1.00 . A A . 85 ALA HB1 1 1
9 15833 1 1 85 ALA HB2 H 88.212 -9.313 0.617 1.00 . A A . 85 ALA HB2 1 1
9 15834 1 1 85 ALA HB3 H 89.871 -9.904 0.651 1.00 . A A . 85 ALA HB3 1 1
9 15835 1 1 85 ALA N N 88.434 -7.793 -1.597 1.00 . A A . 85 ALA N 1 1
9 15836 1 1 85 ALA O O 91.875 -8.578 -1.131 1.00 . A A . 85 ALA O 1 1
9 15837 1 1 86 GLN C C 92.257 -8.042 -4.290 1.00 . A A . 86 GLN C 1 1
9 15838 1 1 86 GLN CA C 91.674 -9.324 -3.712 1.00 . A A . 86 GLN CA 1 1
9 15839 1 1 86 GLN CB C 91.178 -10.213 -4.849 1.00 . A A . 86 GLN CB 1 1
9 15840 1 1 86 GLN CD C 91.940 -11.394 -6.916 1.00 . A A . 86 GLN CD 1 1
9 15841 1 1 86 GLN CG C 92.369 -10.857 -5.553 1.00 . A A . 86 GLN CG 1 1
9 15842 1 1 86 GLN H H 89.614 -9.014 -3.171 1.00 . A A . 86 GLN H 1 1
9 15843 1 1 86 GLN HA H 92.431 -9.844 -3.151 1.00 . A A . 86 GLN HA 1 1
9 15844 1 1 86 GLN HB2 H 90.540 -10.980 -4.448 1.00 . A A . 86 GLN HB2 1 1
9 15845 1 1 86 GLN HB3 H 90.626 -9.617 -5.551 1.00 . A A . 86 GLN HB3 1 1
9 15846 1 1 86 GLN HE21 H 93.794 -11.460 -7.619 1.00 . A A . 86 GLN HE21 1 1
9 15847 1 1 86 GLN HE22 H 92.590 -11.973 -8.693 1.00 . A A . 86 GLN HE22 1 1
9 15848 1 1 86 GLN HG2 H 93.146 -10.124 -5.687 1.00 . A A . 86 GLN HG2 1 1
9 15849 1 1 86 GLN HG3 H 92.741 -11.668 -4.954 1.00 . A A . 86 GLN HG3 1 1
9 15850 1 1 86 GLN N N 90.532 -8.980 -2.823 1.00 . A A . 86 GLN N 1 1
9 15851 1 1 86 GLN NE2 N 92.849 -11.628 -7.819 1.00 . A A . 86 GLN NE2 1 1
9 15852 1 1 86 GLN O O 93.449 -7.916 -4.490 1.00 . A A . 86 GLN O 1 1
9 15853 1 1 86 GLN OE1 O 90.768 -11.603 -7.162 1.00 . A A . 86 GLN OE1 1 1
9 15854 1 1 87 LEU C C 92.640 -5.059 -4.001 1.00 . A A . 87 LEU C 1 1
9 15855 1 1 87 LEU CA C 91.898 -5.800 -5.103 1.00 . A A . 87 LEU CA 1 1
9 15856 1 1 87 LEU CB C 90.693 -4.974 -5.566 1.00 . A A . 87 LEU CB 1 1
9 15857 1 1 87 LEU CD1 C 92.209 -3.734 -7.147 1.00 . A A . 87 LEU CD1 1 1
9 15858 1 1 87 LEU CD2 C 89.935 -2.833 -6.585 1.00 . A A . 87 LEU CD2 1 1
9 15859 1 1 87 LEU CG C 91.148 -3.590 -6.040 1.00 . A A . 87 LEU CG 1 1
9 15860 1 1 87 LEU H H 90.467 -7.217 -4.368 1.00 . A A . 87 LEU H 1 1
9 15861 1 1 87 LEU HA H 92.558 -5.989 -5.930 1.00 . A A . 87 LEU HA 1 1
9 15862 1 1 87 LEU HB2 H 90.199 -5.486 -6.379 1.00 . A A . 87 LEU HB2 1 1
9 15863 1 1 87 LEU HB3 H 90.003 -4.859 -4.744 1.00 . A A . 87 LEU HB3 1 1
9 15864 1 1 87 LEU HD11 H 92.216 -2.848 -7.766 1.00 . A A . 87 LEU HD11 1 1
9 15865 1 1 87 LEU HD12 H 91.982 -4.594 -7.761 1.00 . A A . 87 LEU HD12 1 1
9 15866 1 1 87 LEU HD13 H 93.181 -3.863 -6.695 1.00 . A A . 87 LEU HD13 1 1
9 15867 1 1 87 LEU HD21 H 90.266 -1.938 -7.091 1.00 . A A . 87 LEU HD21 1 1
9 15868 1 1 87 LEU HD22 H 89.282 -2.566 -5.768 1.00 . A A . 87 LEU HD22 1 1
9 15869 1 1 87 LEU HD23 H 89.402 -3.464 -7.281 1.00 . A A . 87 LEU HD23 1 1
9 15870 1 1 87 LEU HG H 91.566 -3.045 -5.204 1.00 . A A . 87 LEU HG 1 1
9 15871 1 1 87 LEU N N 91.417 -7.087 -4.549 1.00 . A A . 87 LEU N 1 1
9 15872 1 1 87 LEU O O 93.665 -4.444 -4.218 1.00 . A A . 87 LEU O 1 1
9 15873 1 1 88 ILE C C 93.992 -5.257 -1.237 1.00 . A A . 88 ILE C 1 1
9 15874 1 1 88 ILE CA C 92.767 -4.448 -1.667 1.00 . A A . 88 ILE CA 1 1
9 15875 1 1 88 ILE CB C 91.759 -4.366 -0.515 1.00 . A A . 88 ILE CB 1 1
9 15876 1 1 88 ILE CD1 C 89.580 -3.337 0.188 1.00 . A A . 88 ILE CD1 1 1
9 15877 1 1 88 ILE CG1 C 90.704 -3.305 -0.850 1.00 . A A . 88 ILE CG1 1 1
9 15878 1 1 88 ILE CG2 C 92.481 -3.989 0.786 1.00 . A A . 88 ILE CG2 1 1
9 15879 1 1 88 ILE H H 91.294 -5.637 -2.678 1.00 . A A . 88 ILE H 1 1
9 15880 1 1 88 ILE HA H 93.070 -3.454 -1.958 1.00 . A A . 88 ILE HA 1 1
9 15881 1 1 88 ILE HB H 91.279 -5.329 -0.400 1.00 . A A . 88 ILE HB 1 1
9 15882 1 1 88 ILE HD11 H 89.915 -2.858 1.096 1.00 . A A . 88 ILE HD11 1 1
9 15883 1 1 88 ILE HD12 H 89.311 -4.361 0.398 1.00 . A A . 88 ILE HD12 1 1
9 15884 1 1 88 ILE HD13 H 88.720 -2.811 -0.200 1.00 . A A . 88 ILE HD13 1 1
9 15885 1 1 88 ILE HG12 H 91.165 -2.329 -0.849 1.00 . A A . 88 ILE HG12 1 1
9 15886 1 1 88 ILE HG13 H 90.292 -3.507 -1.826 1.00 . A A . 88 ILE HG13 1 1
9 15887 1 1 88 ILE HG21 H 93.178 -3.190 0.590 1.00 . A A . 88 ILE HG21 1 1
9 15888 1 1 88 ILE HG22 H 93.018 -4.849 1.160 1.00 . A A . 88 ILE HG22 1 1
9 15889 1 1 88 ILE HG23 H 91.762 -3.668 1.524 1.00 . A A . 88 ILE HG23 1 1
9 15890 1 1 88 ILE N N 92.119 -5.128 -2.815 1.00 . A A . 88 ILE N 1 1
9 15891 1 1 88 ILE O O 95.079 -4.734 -1.096 1.00 . A A . 88 ILE O 1 1
9 15892 1 1 89 ALA C C 96.064 -7.284 -1.681 1.00 . A A . 89 ALA C 1 1
9 15893 1 1 89 ALA CA C 94.970 -7.382 -0.618 1.00 . A A . 89 ALA CA 1 1
9 15894 1 1 89 ALA CB C 94.515 -8.836 -0.491 1.00 . A A . 89 ALA CB 1 1
9 15895 1 1 89 ALA H H 92.935 -6.932 -1.161 1.00 . A A . 89 ALA H 1 1
9 15896 1 1 89 ALA HA H 95.352 -7.039 0.333 1.00 . A A . 89 ALA HA 1 1
9 15897 1 1 89 ALA HB1 H 94.126 -9.176 -1.440 1.00 . A A . 89 ALA HB1 1 1
9 15898 1 1 89 ALA HB2 H 93.745 -8.908 0.262 1.00 . A A . 89 ALA HB2 1 1
9 15899 1 1 89 ALA HB3 H 95.356 -9.452 -0.206 1.00 . A A . 89 ALA HB3 1 1
9 15900 1 1 89 ALA N N 93.820 -6.532 -1.033 1.00 . A A . 89 ALA N 1 1
9 15901 1 1 89 ALA O O 97.205 -7.633 -1.451 1.00 . A A . 89 ALA O 1 1
9 15902 1 1 90 GLY C C 97.468 -5.376 -3.854 1.00 . A A . 90 GLY C 1 1
9 15903 1 1 90 GLY CA C 96.718 -6.707 -3.948 1.00 . A A . 90 GLY CA 1 1
9 15904 1 1 90 GLY H H 94.783 -6.554 -3.011 1.00 . A A . 90 GLY H 1 1
9 15905 1 1 90 GLY HA2 H 97.425 -7.522 -3.873 1.00 . A A . 90 GLY HA2 1 1
9 15906 1 1 90 GLY HA3 H 96.213 -6.761 -4.899 1.00 . A A . 90 GLY HA3 1 1
9 15907 1 1 90 GLY N N 95.714 -6.820 -2.851 1.00 . A A . 90 GLY N 1 1
9 15908 1 1 90 GLY O O 98.599 -5.269 -4.279 1.00 . A A . 90 GLY O 1 1
9 15909 1 1 91 TYR C C 98.419 -3.011 -1.946 1.00 . A A . 91 TYR C 1 1
9 15910 1 1 91 TYR CA C 97.564 -3.040 -3.214 1.00 . A A . 91 TYR CA 1 1
9 15911 1 1 91 TYR CB C 96.541 -1.896 -3.144 1.00 . A A . 91 TYR CB 1 1
9 15912 1 1 91 TYR CD1 C 96.799 -1.224 -5.582 1.00 . A A . 91 TYR CD1 1 1
9 15913 1 1 91 TYR CD2 C 94.575 -1.659 -4.713 1.00 . A A . 91 TYR CD2 1 1
9 15914 1 1 91 TYR CE1 C 96.249 -0.930 -6.835 1.00 . A A . 91 TYR CE1 1 1
9 15915 1 1 91 TYR CE2 C 94.030 -1.361 -5.965 1.00 . A A . 91 TYR CE2 1 1
9 15916 1 1 91 TYR CG C 95.961 -1.595 -4.515 1.00 . A A . 91 TYR CG 1 1
9 15917 1 1 91 TYR CZ C 94.865 -0.999 -7.027 1.00 . A A . 91 TYR CZ 1 1
9 15918 1 1 91 TYR H H 95.941 -4.445 -2.973 1.00 . A A . 91 TYR H 1 1
9 15919 1 1 91 TYR HA H 98.201 -2.909 -4.073 1.00 . A A . 91 TYR HA 1 1
9 15920 1 1 91 TYR HB2 H 95.745 -2.178 -2.470 1.00 . A A . 91 TYR HB2 1 1
9 15921 1 1 91 TYR HB3 H 97.022 -1.006 -2.764 1.00 . A A . 91 TYR HB3 1 1
9 15922 1 1 91 TYR HD1 H 97.867 -1.160 -5.441 1.00 . A A . 91 TYR HD1 1 1
9 15923 1 1 91 TYR HD2 H 93.925 -1.942 -3.898 1.00 . A A . 91 TYR HD2 1 1
9 15924 1 1 91 TYR HE1 H 96.893 -0.650 -7.655 1.00 . A A . 91 TYR HE1 1 1
9 15925 1 1 91 TYR HE2 H 92.963 -1.405 -6.110 1.00 . A A . 91 TYR HE2 1 1
9 15926 1 1 91 TYR HH H 95.039 -0.683 -8.902 1.00 . A A . 91 TYR HH 1 1
9 15927 1 1 91 TYR N N 96.857 -4.353 -3.312 1.00 . A A . 91 TYR N 1 1
9 15928 1 1 91 TYR O O 99.278 -2.170 -1.789 1.00 . A A . 91 TYR O 1 1
9 15929 1 1 91 TYR OH O 94.324 -0.705 -8.262 1.00 . A A . 91 TYR OH 1 1
9 15930 1 1 92 ILE C C 100.298 -4.620 0.038 1.00 . A A . 92 ILE C 1 1
9 15931 1 1 92 ILE CA C 98.961 -3.903 0.236 1.00 . A A . 92 ILE CA 1 1
9 15932 1 1 92 ILE CB C 98.153 -4.621 1.314 1.00 . A A . 92 ILE CB 1 1
9 15933 1 1 92 ILE CD1 C 95.936 -4.656 2.480 1.00 . A A . 92 ILE CD1 1 1
9 15934 1 1 92 ILE CG1 C 96.847 -3.854 1.549 1.00 . A A . 92 ILE CG1 1 1
9 15935 1 1 92 ILE CG2 C 98.968 -4.676 2.608 1.00 . A A . 92 ILE CG2 1 1
9 15936 1 1 92 ILE H H 97.465 -4.564 -1.168 1.00 . A A . 92 ILE H 1 1
9 15937 1 1 92 ILE HA H 99.141 -2.886 0.547 1.00 . A A . 92 ILE HA 1 1
9 15938 1 1 92 ILE HB H 97.931 -5.625 0.985 1.00 . A A . 92 ILE HB 1 1
9 15939 1 1 92 ILE HD11 H 95.907 -5.685 2.158 1.00 . A A . 92 ILE HD11 1 1
9 15940 1 1 92 ILE HD12 H 94.938 -4.242 2.452 1.00 . A A . 92 ILE HD12 1 1
9 15941 1 1 92 ILE HD13 H 96.318 -4.605 3.489 1.00 . A A . 92 ILE HD13 1 1
9 15942 1 1 92 ILE HG12 H 97.070 -2.897 1.998 1.00 . A A . 92 ILE HG12 1 1
9 15943 1 1 92 ILE HG13 H 96.347 -3.700 0.603 1.00 . A A . 92 ILE HG13 1 1
9 15944 1 1 92 ILE HG21 H 99.765 -5.396 2.500 1.00 . A A . 92 ILE HG21 1 1
9 15945 1 1 92 ILE HG22 H 98.329 -4.969 3.428 1.00 . A A . 92 ILE HG22 1 1
9 15946 1 1 92 ILE HG23 H 99.388 -3.702 2.810 1.00 . A A . 92 ILE HG23 1 1
9 15947 1 1 92 ILE N N 98.175 -3.903 -1.031 1.00 . A A . 92 ILE N 1 1
9 15948 1 1 92 ILE O O 101.270 -4.334 0.707 1.00 . A A . 92 ILE O 1 1
9 15949 1 1 93 ASP C C 102.519 -5.515 -2.067 1.00 . A A . 93 ASP C 1 1
9 15950 1 1 93 ASP CA C 101.626 -6.298 -1.102 1.00 . A A . 93 ASP CA 1 1
9 15951 1 1 93 ASP CB C 101.300 -7.665 -1.707 1.00 . A A . 93 ASP CB 1 1
9 15952 1 1 93 ASP CG C 100.758 -8.593 -0.617 1.00 . A A . 93 ASP CG 1 1
9 15953 1 1 93 ASP H H 99.560 -5.771 -1.395 1.00 . A A . 93 ASP H 1 1
9 15954 1 1 93 ASP HA H 102.145 -6.435 -0.164 1.00 . A A . 93 ASP HA 1 1
9 15955 1 1 93 ASP HB2 H 100.556 -7.546 -2.481 1.00 . A A . 93 ASP HB2 1 1
9 15956 1 1 93 ASP HB3 H 102.193 -8.095 -2.129 1.00 . A A . 93 ASP HB3 1 1
9 15957 1 1 93 ASP N N 100.355 -5.555 -0.868 1.00 . A A . 93 ASP N 1 1
9 15958 1 1 93 ASP O O 103.710 -5.741 -2.149 1.00 . A A . 93 ASP O 1 1
9 15959 1 1 93 ASP OD1 O 101.446 -8.776 0.374 1.00 . A A . 93 ASP OD1 1 1
9 15960 1 1 93 ASP OD2 O 99.664 -9.105 -0.792 1.00 . A A . 93 ASP OD2 1 1
9 15961 1 1 94 ILE C C 103.364 -2.594 -3.109 1.00 . A A . 94 ILE C 1 1
9 15962 1 1 94 ILE CA C 102.756 -3.820 -3.787 1.00 . A A . 94 ILE CA 1 1
9 15963 1 1 94 ILE CB C 101.852 -3.374 -4.933 1.00 . A A . 94 ILE CB 1 1
9 15964 1 1 94 ILE CD1 C 100.107 -4.186 -6.529 1.00 . A A . 94 ILE CD1 1 1
9 15965 1 1 94 ILE CG1 C 101.248 -4.610 -5.605 1.00 . A A . 94 ILE CG1 1 1
9 15966 1 1 94 ILE CG2 C 102.677 -2.590 -5.954 1.00 . A A . 94 ILE CG2 1 1
9 15967 1 1 94 ILE H H 100.986 -4.450 -2.731 1.00 . A A . 94 ILE H 1 1
9 15968 1 1 94 ILE HA H 103.548 -4.436 -4.182 1.00 . A A . 94 ILE HA 1 1
9 15969 1 1 94 ILE HB H 101.063 -2.747 -4.545 1.00 . A A . 94 ILE HB 1 1
9 15970 1 1 94 ILE HD11 H 99.600 -5.064 -6.899 1.00 . A A . 94 ILE HD11 1 1
9 15971 1 1 94 ILE HD12 H 100.507 -3.624 -7.360 1.00 . A A . 94 ILE HD12 1 1
9 15972 1 1 94 ILE HD13 H 99.408 -3.572 -5.981 1.00 . A A . 94 ILE HD13 1 1
9 15973 1 1 94 ILE HG12 H 102.010 -5.113 -6.181 1.00 . A A . 94 ILE HG12 1 1
9 15974 1 1 94 ILE HG13 H 100.867 -5.281 -4.849 1.00 . A A . 94 ILE HG13 1 1
9 15975 1 1 94 ILE HG21 H 103.602 -3.114 -6.147 1.00 . A A . 94 ILE HG21 1 1
9 15976 1 1 94 ILE HG22 H 102.894 -1.607 -5.563 1.00 . A A . 94 ILE HG22 1 1
9 15977 1 1 94 ILE HG23 H 102.117 -2.497 -6.873 1.00 . A A . 94 ILE HG23 1 1
9 15978 1 1 94 ILE N N 101.950 -4.608 -2.809 1.00 . A A . 94 ILE N 1 1
9 15979 1 1 94 ILE O O 104.402 -2.106 -3.509 1.00 . A A . 94 ILE O 1 1
9 15980 1 1 95 ILE C C 104.340 -1.349 -0.384 1.00 . A A . 95 ILE C 1 1
9 15981 1 1 95 ILE CA C 103.289 -0.894 -1.389 1.00 . A A . 95 ILE CA 1 1
9 15982 1 1 95 ILE CB C 102.171 -0.148 -0.655 1.00 . A A . 95 ILE CB 1 1
9 15983 1 1 95 ILE CD1 C 100.160 -0.426 0.830 1.00 . A A . 95 ILE CD1 1 1
9 15984 1 1 95 ILE CG1 C 101.400 -1.121 0.255 1.00 . A A . 95 ILE CG1 1 1
9 15985 1 1 95 ILE CG2 C 101.218 0.473 -1.679 1.00 . A A . 95 ILE CG2 1 1
9 15986 1 1 95 ILE H H 101.900 -2.503 -1.775 1.00 . A A . 95 ILE H 1 1
9 15987 1 1 95 ILE HA H 103.747 -0.234 -2.112 1.00 . A A . 95 ILE HA 1 1
9 15988 1 1 95 ILE HB H 102.606 0.635 -0.053 1.00 . A A . 95 ILE HB 1 1
9 15989 1 1 95 ILE HD11 H 99.819 -0.963 1.703 1.00 . A A . 95 ILE HD11 1 1
9 15990 1 1 95 ILE HD12 H 99.377 -0.413 0.087 1.00 . A A . 95 ILE HD12 1 1
9 15991 1 1 95 ILE HD13 H 100.409 0.589 1.108 1.00 . A A . 95 ILE HD13 1 1
9 15992 1 1 95 ILE HG12 H 101.096 -1.987 -0.314 1.00 . A A . 95 ILE HG12 1 1
9 15993 1 1 95 ILE HG13 H 102.037 -1.432 1.068 1.00 . A A . 95 ILE HG13 1 1
9 15994 1 1 95 ILE HG21 H 101.791 0.993 -2.432 1.00 . A A . 95 ILE HG21 1 1
9 15995 1 1 95 ILE HG22 H 100.560 1.170 -1.183 1.00 . A A . 95 ILE HG22 1 1
9 15996 1 1 95 ILE HG23 H 100.635 -0.304 -2.146 1.00 . A A . 95 ILE HG23 1 1
9 15997 1 1 95 ILE N N 102.733 -2.091 -2.086 1.00 . A A . 95 ILE N 1 1
9 15998 1 1 95 ILE O O 105.380 -0.743 -0.230 1.00 . A A . 95 ILE O 1 1
9 15999 1 1 96 LEU C C 106.287 -3.444 0.618 1.00 . A A . 96 LEU C 1 1
9 16000 1 1 96 LEU CA C 105.017 -2.942 1.313 1.00 . A A . 96 LEU CA 1 1
9 16001 1 1 96 LEU CB C 104.325 -4.099 2.061 1.00 . A A . 96 LEU CB 1 1
9 16002 1 1 96 LEU CD1 C 102.597 -4.532 3.833 1.00 . A A . 96 LEU CD1 1 1
9 16003 1 1 96 LEU CD2 C 104.820 -3.581 4.473 1.00 . A A . 96 LEU CD2 1 1
9 16004 1 1 96 LEU CG C 103.729 -3.600 3.393 1.00 . A A . 96 LEU CG 1 1
9 16005 1 1 96 LEU H H 103.210 -2.879 0.147 1.00 . A A . 96 LEU H 1 1
9 16006 1 1 96 LEU HA H 105.275 -2.156 2.004 1.00 . A A . 96 LEU HA 1 1
9 16007 1 1 96 LEU HB2 H 103.531 -4.485 1.434 1.00 . A A . 96 LEU HB2 1 1
9 16008 1 1 96 LEU HB3 H 105.035 -4.892 2.260 1.00 . A A . 96 LEU HB3 1 1
9 16009 1 1 96 LEU HD11 H 102.902 -5.557 3.691 1.00 . A A . 96 LEU HD11 1 1
9 16010 1 1 96 LEU HD12 H 101.717 -4.333 3.241 1.00 . A A . 96 LEU HD12 1 1
9 16011 1 1 96 LEU HD13 H 102.374 -4.364 4.875 1.00 . A A . 96 LEU HD13 1 1
9 16012 1 1 96 LEU HD21 H 105.021 -4.591 4.798 1.00 . A A . 96 LEU HD21 1 1
9 16013 1 1 96 LEU HD22 H 104.483 -2.993 5.314 1.00 . A A . 96 LEU HD22 1 1
9 16014 1 1 96 LEU HD23 H 105.722 -3.147 4.069 1.00 . A A . 96 LEU HD23 1 1
9 16015 1 1 96 LEU HG H 103.335 -2.601 3.260 1.00 . A A . 96 LEU HG 1 1
9 16016 1 1 96 LEU N N 104.063 -2.417 0.299 1.00 . A A . 96 LEU N 1 1
9 16017 1 1 96 LEU O O 107.334 -3.562 1.223 1.00 . A A . 96 LEU O 1 1
9 16018 1 1 97 LYS C C 108.317 -3.096 -1.739 1.00 . A A . 97 LYS C 1 1
9 16019 1 1 97 LYS CA C 107.390 -4.257 -1.372 1.00 . A A . 97 LYS CA 1 1
9 16020 1 1 97 LYS CB C 106.929 -4.957 -2.650 1.00 . A A . 97 LYS CB 1 1
9 16021 1 1 97 LYS CD C 107.820 -5.918 -4.790 1.00 . A A . 97 LYS CD 1 1
9 16022 1 1 97 LYS CE C 109.045 -6.543 -5.460 1.00 . A A . 97 LYS CE 1 1
9 16023 1 1 97 LYS CG C 108.109 -5.694 -3.305 1.00 . A A . 97 LYS CG 1 1
9 16024 1 1 97 LYS H H 105.342 -3.655 -1.105 1.00 . A A . 97 LYS H 1 1
9 16025 1 1 97 LYS HA H 107.921 -4.960 -0.754 1.00 . A A . 97 LYS HA 1 1
9 16026 1 1 97 LYS HB2 H 106.151 -5.668 -2.407 1.00 . A A . 97 LYS HB2 1 1
9 16027 1 1 97 LYS HB3 H 106.539 -4.220 -3.330 1.00 . A A . 97 LYS HB3 1 1
9 16028 1 1 97 LYS HD2 H 106.973 -6.580 -4.897 1.00 . A A . 97 LYS HD2 1 1
9 16029 1 1 97 LYS HD3 H 107.601 -4.973 -5.256 1.00 . A A . 97 LYS HD3 1 1
9 16030 1 1 97 LYS HE2 H 108.825 -6.743 -6.498 1.00 . A A . 97 LYS HE2 1 1
9 16031 1 1 97 LYS HE3 H 109.879 -5.859 -5.395 1.00 . A A . 97 LYS HE3 1 1
9 16032 1 1 97 LYS HG2 H 109.011 -5.109 -3.203 1.00 . A A . 97 LYS HG2 1 1
9 16033 1 1 97 LYS HG3 H 108.245 -6.648 -2.825 1.00 . A A . 97 LYS HG3 1 1
9 16034 1 1 97 LYS HZ1 H 109.294 -8.610 -5.436 1.00 . A A . 97 LYS HZ1 1 1
9 16035 1 1 97 LYS HZ2 H 108.755 -7.960 -3.962 1.00 . A A . 97 LYS HZ2 1 1
9 16036 1 1 97 LYS HZ3 H 110.376 -7.773 -4.434 1.00 . A A . 97 LYS HZ3 1 1
9 16037 1 1 97 LYS N N 106.198 -3.750 -0.641 1.00 . A A . 97 LYS N 1 1
9 16038 1 1 97 LYS NZ N 109.394 -7.818 -4.771 1.00 . A A . 97 LYS NZ 1 1
9 16039 1 1 97 LYS O O 109.464 -3.056 -1.342 1.00 . A A . 97 LYS O 1 1
9 16040 1 1 98 LYS C C 109.058 -0.149 -1.736 1.00 . A A . 98 LYS C 1 1
9 16041 1 1 98 LYS CA C 108.689 -1.024 -2.937 1.00 . A A . 98 LYS CA 1 1
9 16042 1 1 98 LYS CB C 107.911 -0.191 -3.956 1.00 . A A . 98 LYS CB 1 1
9 16043 1 1 98 LYS CD C 106.303 -0.487 -5.869 1.00 . A A . 98 LYS CD 1 1
9 16044 1 1 98 LYS CE C 106.218 -1.027 -7.300 1.00 . A A . 98 LYS CE 1 1
9 16045 1 1 98 LYS CG C 107.538 -1.066 -5.168 1.00 . A A . 98 LYS CG 1 1
9 16046 1 1 98 LYS H H 106.914 -2.227 -2.842 1.00 . A A . 98 LYS H 1 1
9 16047 1 1 98 LYS HA H 109.589 -1.399 -3.398 1.00 . A A . 98 LYS HA 1 1
9 16048 1 1 98 LYS HB2 H 107.012 0.190 -3.490 1.00 . A A . 98 LYS HB2 1 1
9 16049 1 1 98 LYS HB3 H 108.522 0.634 -4.284 1.00 . A A . 98 LYS HB3 1 1
9 16050 1 1 98 LYS HD2 H 105.416 -0.774 -5.324 1.00 . A A . 98 LYS HD2 1 1
9 16051 1 1 98 LYS HD3 H 106.375 0.588 -5.895 1.00 . A A . 98 LYS HD3 1 1
9 16052 1 1 98 LYS HE2 H 106.129 -2.103 -7.273 1.00 . A A . 98 LYS HE2 1 1
9 16053 1 1 98 LYS HE3 H 105.353 -0.607 -7.792 1.00 . A A . 98 LYS HE3 1 1
9 16054 1 1 98 LYS HG2 H 108.368 -1.089 -5.859 1.00 . A A . 98 LYS HG2 1 1
9 16055 1 1 98 LYS HG3 H 107.319 -2.073 -4.843 1.00 . A A . 98 LYS HG3 1 1
9 16056 1 1 98 LYS HZ1 H 107.307 -0.825 -9.064 1.00 . A A . 98 LYS HZ1 1 1
9 16057 1 1 98 LYS HZ2 H 108.252 -1.214 -7.706 1.00 . A A . 98 LYS HZ2 1 1
9 16058 1 1 98 LYS HZ3 H 107.648 0.362 -7.901 1.00 . A A . 98 LYS HZ3 1 1
9 16059 1 1 98 LYS N N 107.837 -2.167 -2.515 1.00 . A A . 98 LYS N 1 1
9 16060 1 1 98 LYS NZ N 107.449 -0.648 -8.049 1.00 . A A . 98 LYS NZ 1 1
9 16061 1 1 98 LYS O O 110.214 0.154 -1.513 1.00 . A A . 98 LYS O 1 1
9 16062 1 1 99 LYS C C 109.357 0.429 1.156 1.00 . A A . 99 LYS C 1 1
9 16063 1 1 99 LYS CA C 108.399 1.150 0.195 1.00 . A A . 99 LYS CA 1 1
9 16064 1 1 99 LYS CB C 107.085 1.534 0.908 1.00 . A A . 99 LYS CB 1 1
9 16065 1 1 99 LYS CD C 105.257 0.689 2.405 1.00 . A A . 99 LYS CD 1 1
9 16066 1 1 99 LYS CE C 105.067 2.084 3.009 1.00 . A A . 99 LYS CE 1 1
9 16067 1 1 99 LYS CG C 106.717 0.499 1.978 1.00 . A A . 99 LYS CG 1 1
9 16068 1 1 99 LYS H H 107.165 0.038 -1.173 1.00 . A A . 99 LYS H 1 1
9 16069 1 1 99 LYS HA H 108.877 2.046 -0.164 1.00 . A A . 99 LYS HA 1 1
9 16070 1 1 99 LYS HB2 H 107.203 2.500 1.375 1.00 . A A . 99 LYS HB2 1 1
9 16071 1 1 99 LYS HB3 H 106.291 1.588 0.178 1.00 . A A . 99 LYS HB3 1 1
9 16072 1 1 99 LYS HD2 H 104.613 0.580 1.545 1.00 . A A . 99 LYS HD2 1 1
9 16073 1 1 99 LYS HD3 H 104.999 -0.057 3.142 1.00 . A A . 99 LYS HD3 1 1
9 16074 1 1 99 LYS HE2 H 104.171 2.094 3.612 1.00 . A A . 99 LYS HE2 1 1
9 16075 1 1 99 LYS HE3 H 105.918 2.333 3.625 1.00 . A A . 99 LYS HE3 1 1
9 16076 1 1 99 LYS HG2 H 106.853 -0.494 1.578 1.00 . A A . 99 LYS HG2 1 1
9 16077 1 1 99 LYS HG3 H 107.360 0.630 2.834 1.00 . A A . 99 LYS HG3 1 1
9 16078 1 1 99 LYS HZ1 H 105.782 3.688 1.891 1.00 . A A . 99 LYS HZ1 1 1
9 16079 1 1 99 LYS HZ2 H 104.094 3.674 2.082 1.00 . A A . 99 LYS HZ2 1 1
9 16080 1 1 99 LYS HZ3 H 104.839 2.594 1.003 1.00 . A A . 99 LYS HZ3 1 1
9 16081 1 1 99 LYS N N 108.091 0.278 -0.972 1.00 . A A . 99 LYS N 1 1
9 16082 1 1 99 LYS NZ N 104.935 3.086 1.913 1.00 . A A . 99 LYS NZ 1 1
9 16083 1 1 99 LYS O O 109.822 0.999 2.123 1.00 . A A . 99 LYS O 1 1
9 16084 1 1 100 LYS C C 111.826 -0.729 2.068 1.00 . A A . 100 LYS C 1 1
9 16085 1 1 100 LYS CA C 110.568 -1.562 1.812 1.00 . A A . 100 LYS CA 1 1
9 16086 1 1 100 LYS CB C 110.947 -2.905 1.174 1.00 . A A . 100 LYS CB 1 1
9 16087 1 1 100 LYS CD C 113.269 -2.368 0.227 1.00 . A A . 100 LYS CD 1 1
9 16088 1 1 100 LYS CE C 114.196 -3.123 -0.736 1.00 . A A . 100 LYS CE 1 1
9 16089 1 1 100 LYS CG C 111.779 -2.677 -0.106 1.00 . A A . 100 LYS CG 1 1
9 16090 1 1 100 LYS H H 109.262 -1.265 0.122 1.00 . A A . 100 LYS H 1 1
9 16091 1 1 100 LYS HA H 110.066 -1.743 2.751 1.00 . A A . 100 LYS HA 1 1
9 16092 1 1 100 LYS HB2 H 111.510 -3.494 1.882 1.00 . A A . 100 LYS HB2 1 1
9 16093 1 1 100 LYS HB3 H 110.043 -3.437 0.916 1.00 . A A . 100 LYS HB3 1 1
9 16094 1 1 100 LYS HD2 H 113.449 -1.307 0.122 1.00 . A A . 100 LYS HD2 1 1
9 16095 1 1 100 LYS HD3 H 113.500 -2.664 1.239 1.00 . A A . 100 LYS HD3 1 1
9 16096 1 1 100 LYS HE2 H 113.881 -2.945 -1.754 1.00 . A A . 100 LYS HE2 1 1
9 16097 1 1 100 LYS HE3 H 115.210 -2.775 -0.607 1.00 . A A . 100 LYS HE3 1 1
9 16098 1 1 100 LYS HG2 H 111.719 -3.567 -0.718 1.00 . A A . 100 LYS HG2 1 1
9 16099 1 1 100 LYS HG3 H 111.357 -1.847 -0.656 1.00 . A A . 100 LYS HG3 1 1
9 16100 1 1 100 LYS HZ1 H 114.845 -4.826 0.271 1.00 . A A . 100 LYS HZ1 1 1
9 16101 1 1 100 LYS HZ2 H 114.313 -5.119 -1.316 1.00 . A A . 100 LYS HZ2 1 1
9 16102 1 1 100 LYS HZ3 H 113.186 -4.822 -0.081 1.00 . A A . 100 LYS HZ3 1 1
9 16103 1 1 100 LYS N N 109.649 -0.818 0.904 1.00 . A A . 100 LYS N 1 1
9 16104 1 1 100 LYS NZ N 114.130 -4.583 -0.444 1.00 . A A . 100 LYS NZ 1 1
9 16105 1 1 100 LYS O O 112.568 -1.076 2.971 1.00 . A A . 100 LYS O 1 1
9 16106 1 1 100 LYS OXT O 112.025 0.241 1.355 1.00 . A A . 100 LYS OXT 1 1
9 16107 2 2 1 SER C C 88.441 -16.265 8.454 1.00 . B B . 1 SER C 1 1
9 16108 2 2 1 SER CA C 88.107 -17.723 8.775 1.00 . B B . 1 SER CA 1 1
9 16109 2 2 1 SER CB C 86.908 -18.166 7.936 1.00 . B B . 1 SER CB 1 1
9 16110 2 2 1 SER H1 H 88.481 -18.452 10.689 1.00 . B B . 1 SER H1 1 1
9 16111 2 2 1 SER H2 H 86.831 -18.276 10.325 1.00 . B B . 1 SER H2 1 1
9 16112 2 2 1 SER H3 H 87.779 -16.908 10.663 1.00 . B B . 1 SER H3 1 1
9 16113 2 2 1 SER HA H 88.958 -18.347 8.545 1.00 . B B . 1 SER HA 1 1
9 16114 2 2 1 SER HB2 H 87.180 -18.180 6.895 1.00 . B B . 1 SER HB2 1 1
9 16115 2 2 1 SER HB3 H 86.605 -19.159 8.240 1.00 . B B . 1 SER HB3 1 1
9 16116 2 2 1 SER HG H 86.195 -16.456 8.533 1.00 . B B . 1 SER HG 1 1
9 16117 2 2 1 SER N N 87.774 -17.849 10.222 1.00 . B B . 1 SER N 1 1
9 16118 2 2 1 SER O O 88.405 -15.845 7.315 1.00 . B B . 1 SER O 1 1
9 16119 2 2 1 SER OG O 85.838 -17.250 8.128 1.00 . B B . 1 SER OG 1 1
9 16120 2 2 2 TRP C C 90.357 -13.973 8.329 1.00 . B B . 2 TRP C 1 1
9 16121 2 2 2 TRP CA C 89.102 -14.058 9.207 1.00 . B B . 2 TRP CA 1 1
9 16122 2 2 2 TRP CB C 89.366 -13.359 10.559 1.00 . B B . 2 TRP CB 1 1
9 16123 2 2 2 TRP CD1 C 87.339 -13.341 12.069 1.00 . B B . 2 TRP CD1 1 1
9 16124 2 2 2 TRP CD2 C 87.453 -11.527 10.749 1.00 . B B . 2 TRP CD2 1 1
9 16125 2 2 2 TRP CE2 C 86.288 -11.381 11.536 1.00 . B B . 2 TRP CE2 1 1
9 16126 2 2 2 TRP CE3 C 87.761 -10.513 9.825 1.00 . B B . 2 TRP CE3 1 1
9 16127 2 2 2 TRP CG C 88.101 -12.778 11.107 1.00 . B B . 2 TRP CG 1 1
9 16128 2 2 2 TRP CH2 C 85.782 -9.267 10.491 1.00 . B B . 2 TRP CH2 1 1
9 16129 2 2 2 TRP CZ2 C 85.458 -10.266 11.413 1.00 . B B . 2 TRP CZ2 1 1
9 16130 2 2 2 TRP CZ3 C 86.929 -9.390 9.699 1.00 . B B . 2 TRP CZ3 1 1
9 16131 2 2 2 TRP H H 88.788 -15.848 10.363 1.00 . B B . 2 TRP H 1 1
9 16132 2 2 2 TRP HA H 88.279 -13.576 8.698 1.00 . B B . 2 TRP HA 1 1
9 16133 2 2 2 TRP HB2 H 89.756 -14.079 11.261 1.00 . B B . 2 TRP HB2 1 1
9 16134 2 2 2 TRP HB3 H 90.089 -12.565 10.429 1.00 . B B . 2 TRP HB3 1 1
9 16135 2 2 2 TRP HD1 H 87.540 -14.283 12.556 1.00 . B B . 2 TRP HD1 1 1
9 16136 2 2 2 TRP HE1 H 85.555 -12.691 12.982 1.00 . B B . 2 TRP HE1 1 1
9 16137 2 2 2 TRP HE3 H 88.642 -10.600 9.209 1.00 . B B . 2 TRP HE3 1 1
9 16138 2 2 2 TRP HH2 H 85.150 -8.400 10.391 1.00 . B B . 2 TRP HH2 1 1
9 16139 2 2 2 TRP HZ2 H 84.574 -10.175 12.026 1.00 . B B . 2 TRP HZ2 1 1
9 16140 2 2 2 TRP HZ3 H 87.175 -8.614 8.989 1.00 . B B . 2 TRP HZ3 1 1
9 16141 2 2 2 TRP N N 88.765 -15.489 9.452 1.00 . B B . 2 TRP N 1 1
9 16142 2 2 2 TRP NE1 N 86.260 -12.514 12.326 1.00 . B B . 2 TRP NE1 1 1
9 16143 2 2 2 TRP O O 90.956 -14.970 7.978 1.00 . B B . 2 TRP O 1 1
9 16144 2 2 3 VAL C C 92.622 -11.259 7.544 1.00 . B B . 3 VAL C 1 1
9 16145 2 2 3 VAL CA C 91.974 -12.589 7.151 1.00 . B B . 3 VAL CA 1 1
9 16146 2 2 3 VAL CB C 91.585 -12.580 5.670 1.00 . B B . 3 VAL CB 1 1
9 16147 2 2 3 VAL CG1 C 90.378 -11.672 5.471 1.00 . B B . 3 VAL CG1 1 1
9 16148 2 2 3 VAL CG2 C 92.763 -12.070 4.827 1.00 . B B . 3 VAL CG2 1 1
9 16149 2 2 3 VAL H H 90.261 -11.996 8.295 1.00 . B B . 3 VAL H 1 1
9 16150 2 2 3 VAL HA H 92.669 -13.390 7.335 1.00 . B B . 3 VAL HA 1 1
9 16151 2 2 3 VAL HB H 91.330 -13.584 5.363 1.00 . B B . 3 VAL HB 1 1
9 16152 2 2 3 VAL HG11 H 90.621 -10.683 5.825 1.00 . B B . 3 VAL HG11 1 1
9 16153 2 2 3 VAL HG12 H 89.538 -12.063 6.030 1.00 . B B . 3 VAL HG12 1 1
9 16154 2 2 3 VAL HG13 H 90.125 -11.630 4.423 1.00 . B B . 3 VAL HG13 1 1
9 16155 2 2 3 VAL HG21 H 93.687 -12.475 5.219 1.00 . B B . 3 VAL HG21 1 1
9 16156 2 2 3 VAL HG22 H 92.799 -10.990 4.867 1.00 . B B . 3 VAL HG22 1 1
9 16157 2 2 3 VAL HG23 H 92.636 -12.386 3.802 1.00 . B B . 3 VAL HG23 1 1
9 16158 2 2 3 VAL N N 90.758 -12.779 7.988 1.00 . B B . 3 VAL N 1 1
9 16159 2 2 3 VAL O O 91.949 -10.268 7.750 1.00 . B B . 3 VAL O 1 1
9 16160 2 2 4 PTR C C 95.545 -9.516 6.934 1.00 . B B . 4 PTR C 1 1
9 16161 2 2 4 PTR CA C 94.646 -9.992 8.082 1.00 . B B . 4 PTR CA 1 1
9 16162 2 2 4 PTR CB C 95.507 -10.304 9.317 1.00 . B B . 4 PTR CB 1 1
9 16163 2 2 4 PTR CD1 C 93.619 -11.290 10.684 1.00 . B B . 4 PTR CD1 1 1
9 16164 2 2 4 PTR CD2 C 94.865 -9.420 11.601 1.00 . B B . 4 PTR CD2 1 1
9 16165 2 2 4 PTR CE1 C 92.826 -11.325 11.837 1.00 . B B . 4 PTR CE1 1 1
9 16166 2 2 4 PTR CE2 C 94.070 -9.456 12.753 1.00 . B B . 4 PTR CE2 1 1
9 16167 2 2 4 PTR CG C 94.641 -10.338 10.563 1.00 . B B . 4 PTR CG 1 1
9 16168 2 2 4 PTR CZ C 93.052 -10.409 12.871 1.00 . B B . 4 PTR CZ 1 1
9 16169 2 2 4 PTR H H 94.436 -12.063 7.513 1.00 . B B . 4 PTR H 1 1
9 16170 2 2 4 PTR HA H 93.937 -9.212 8.327 1.00 . B B . 4 PTR HA 1 1
9 16171 2 2 4 PTR HB2 H 96.269 -9.546 9.430 1.00 . B B . 4 PTR HB2 1 1
9 16172 2 2 4 PTR HB3 H 95.980 -11.266 9.186 1.00 . B B . 4 PTR HB3 1 1
9 16173 2 2 4 PTR HD1 H 93.441 -11.999 9.890 1.00 . B B . 4 PTR HD1 1 1
9 16174 2 2 4 PTR HD2 H 95.650 -8.684 11.513 1.00 . B B . 4 PTR HD2 1 1
9 16175 2 2 4 PTR HE1 H 92.040 -12.059 11.928 1.00 . B B . 4 PTR HE1 1 1
9 16176 2 2 4 PTR HE2 H 94.244 -8.750 13.552 1.00 . B B . 4 PTR HE2 1 1
9 16177 2 2 4 PTR N N 93.926 -11.242 7.672 1.00 . B B . 4 PTR N 1 1
9 16178 2 2 4 PTR O O 95.389 -9.923 5.800 1.00 . B B . 4 PTR O 1 1
9 16179 2 2 4 PTR O1P O 94.235 -11.015 15.290 1.00 . B B . 4 PTR O1P 1 1
9 16180 2 2 4 PTR O2P O 92.752 -12.764 14.526 1.00 . B B . 4 PTR O2P 1 1
9 16181 2 2 4 PTR O3P O 92.080 -11.317 16.342 1.00 . B B . 4 PTR O3P 1 1
9 16182 2 2 4 PTR OH O 92.214 -10.448 14.090 1.00 . B B . 4 PTR OH 1 1
9 16183 2 2 4 PTR P P 92.820 -11.386 15.062 1.00 . B B . 4 PTR P 1 1
9 16184 2 2 5 SER C C 98.841 -8.091 6.753 1.00 . B B . 5 SER C 1 1
9 16185 2 2 5 SER CA C 97.411 -8.129 6.172 1.00 . B B . 5 SER CA 1 1
9 16186 2 2 5 SER CB C 96.962 -6.710 5.790 1.00 . B B . 5 SER CB 1 1
9 16187 2 2 5 SER H H 96.586 -8.339 8.151 1.00 . B B . 5 SER H 1 1
9 16188 2 2 5 SER HA H 97.372 -8.774 5.308 1.00 . B B . 5 SER HA 1 1
9 16189 2 2 5 SER HB2 H 97.098 -6.549 4.735 1.00 . B B . 5 SER HB2 1 1
9 16190 2 2 5 SER HB3 H 95.914 -6.593 6.034 1.00 . B B . 5 SER HB3 1 1
9 16191 2 2 5 SER HG H 98.652 -6.036 6.481 1.00 . B B . 5 SER HG 1 1
9 16192 2 2 5 SER N N 96.487 -8.650 7.227 1.00 . B B . 5 SER N 1 1
9 16193 2 2 5 SER O O 98.994 -8.011 7.956 1.00 . B B . 5 SER O 1 1
9 16194 2 2 5 SER OG O 97.733 -5.758 6.511 1.00 . B B . 5 SER OG 1 1
9 16195 2 2 6 PRO C C 101.526 -6.789 7.122 1.00 . B B . 6 PRO C 1 1
9 16196 2 2 6 PRO CA C 101.251 -8.113 6.389 1.00 . B B . 6 PRO CA 1 1
9 16197 2 2 6 PRO CB C 102.117 -8.239 5.114 1.00 . B B . 6 PRO CB 1 1
9 16198 2 2 6 PRO CD C 99.712 -8.244 4.437 1.00 . B B . 6 PRO CD 1 1
9 16199 2 2 6 PRO CG C 101.155 -8.163 3.893 1.00 . B B . 6 PRO CG 1 1
9 16200 2 2 6 PRO HA H 101.438 -8.948 7.048 1.00 . B B . 6 PRO HA 1 1
9 16201 2 2 6 PRO HB2 H 102.845 -7.437 5.069 1.00 . B B . 6 PRO HB2 1 1
9 16202 2 2 6 PRO HB3 H 102.630 -9.191 5.109 1.00 . B B . 6 PRO HB3 1 1
9 16203 2 2 6 PRO HD2 H 99.118 -7.426 4.056 1.00 . B B . 6 PRO HD2 1 1
9 16204 2 2 6 PRO HD3 H 99.268 -9.191 4.169 1.00 . B B . 6 PRO HD3 1 1
9 16205 2 2 6 PRO HG2 H 101.302 -7.226 3.368 1.00 . B B . 6 PRO HG2 1 1
9 16206 2 2 6 PRO HG3 H 101.341 -8.989 3.220 1.00 . B B . 6 PRO HG3 1 1
9 16207 2 2 6 PRO N N 99.855 -8.146 5.907 1.00 . B B . 6 PRO N 1 1
9 16208 2 2 6 PRO O O 102.416 -6.700 7.944 1.00 . B B . 6 PRO O 1 1
9 16209 2 2 7 LEU C C 101.128 -4.672 9.012 1.00 . B B . 7 LEU C 1 1
9 16210 2 2 7 LEU CA C 100.999 -4.454 7.503 1.00 . B B . 7 LEU CA 1 1
9 16211 2 2 7 LEU CB C 99.816 -3.516 7.222 1.00 . B B . 7 LEU CB 1 1
9 16212 2 2 7 LEU CD1 C 98.282 -2.835 5.345 1.00 . B B . 7 LEU CD1 1 1
9 16213 2 2 7 LEU CD2 C 100.640 -2.009 5.368 1.00 . B B . 7 LEU CD2 1 1
9 16214 2 2 7 LEU CG C 99.727 -3.197 5.713 1.00 . B B . 7 LEU CG 1 1
9 16215 2 2 7 LEU H H 100.064 -5.848 6.160 1.00 . B B . 7 LEU H 1 1
9 16216 2 2 7 LEU HA H 101.907 -4.013 7.130 1.00 . B B . 7 LEU HA 1 1
9 16217 2 2 7 LEU HB2 H 98.904 -3.998 7.546 1.00 . B B . 7 LEU HB2 1 1
9 16218 2 2 7 LEU HB3 H 99.949 -2.601 7.778 1.00 . B B . 7 LEU HB3 1 1
9 16219 2 2 7 LEU HD11 H 97.884 -2.154 6.081 1.00 . B B . 7 LEU HD11 1 1
9 16220 2 2 7 LEU HD12 H 97.682 -3.731 5.323 1.00 . B B . 7 LEU HD12 1 1
9 16221 2 2 7 LEU HD13 H 98.263 -2.366 4.372 1.00 . B B . 7 LEU HD13 1 1
9 16222 2 2 7 LEU HD21 H 100.774 -1.959 4.297 1.00 . B B . 7 LEU HD21 1 1
9 16223 2 2 7 LEU HD22 H 101.600 -2.135 5.842 1.00 . B B . 7 LEU HD22 1 1
9 16224 2 2 7 LEU HD23 H 100.186 -1.092 5.715 1.00 . B B . 7 LEU HD23 1 1
9 16225 2 2 7 LEU HG H 100.031 -4.063 5.141 1.00 . B B . 7 LEU HG 1 1
9 16226 2 2 7 LEU N N 100.773 -5.762 6.827 1.00 . B B . 7 LEU N 1 1
9 16227 2 2 7 LEU O O 100.206 -5.114 9.667 1.00 . B B . 7 LEU O 1 1
9 16228 2 2 8 HIS C C 101.594 -3.551 11.791 1.00 . B B . 8 HIS C 1 1
9 16229 2 2 8 HIS CA C 102.464 -4.552 11.028 1.00 . B B . 8 HIS CA 1 1
9 16230 2 2 8 HIS CB C 103.936 -4.317 11.373 1.00 . B B . 8 HIS CB 1 1
9 16231 2 2 8 HIS CD2 C 105.112 -2.901 9.496 1.00 . B B . 8 HIS CD2 1 1
9 16232 2 2 8 HIS CE1 C 104.783 -0.930 10.335 1.00 . B B . 8 HIS CE1 1 1
9 16233 2 2 8 HIS CG C 104.427 -3.079 10.673 1.00 . B B . 8 HIS CG 1 1
9 16234 2 2 8 HIS H H 102.999 -4.010 9.018 1.00 . B B . 8 HIS H 1 1
9 16235 2 2 8 HIS HA H 102.185 -5.558 11.304 1.00 . B B . 8 HIS HA 1 1
9 16236 2 2 8 HIS HB2 H 104.039 -4.192 12.439 1.00 . B B . 8 HIS HB2 1 1
9 16237 2 2 8 HIS HB3 H 104.521 -5.167 11.052 1.00 . B B . 8 HIS HB3 1 1
9 16238 2 2 8 HIS HD1 H 103.767 -1.590 12.028 1.00 . B B . 8 HIS HD1 1 1
9 16239 2 2 8 HIS HD2 H 105.428 -3.693 8.834 1.00 . B B . 8 HIS HD2 1 1
9 16240 2 2 8 HIS HE1 H 104.781 0.140 10.480 1.00 . B B . 8 HIS HE1 1 1
9 16241 2 2 8 HIS N N 102.269 -4.365 9.566 1.00 . B B . 8 HIS N 1 1
9 16242 2 2 8 HIS ND1 N 104.228 -1.809 11.191 1.00 . B B . 8 HIS ND1 1 1
9 16243 2 2 8 HIS NE2 N 105.335 -1.543 9.285 1.00 . B B . 8 HIS NE2 1 1
9 16244 2 2 8 HIS O O 100.565 -3.961 12.304 1.00 . B B . 8 HIS O 1 1
9 16245 2 2 8 HIS OXT O 101.970 -2.392 11.850 1.00 . B B . 8 HIS OXT 1 1
10 16246 1 1 1 LEU C C 87.999 13.143 -10.043 1.00 . A A . 1 LEU C 1 1
10 16247 1 1 1 LEU CA C 87.978 13.556 -11.513 1.00 . A A . 1 LEU CA 1 1
10 16248 1 1 1 LEU CB C 89.413 13.757 -12.014 1.00 . A A . 1 LEU CB 1 1
10 16249 1 1 1 LEU CD1 C 90.833 14.699 -13.839 1.00 . A A . 1 LEU CD1 1 1
10 16250 1 1 1 LEU CD2 C 88.567 13.796 -14.369 1.00 . A A . 1 LEU CD2 1 1
10 16251 1 1 1 LEU CG C 89.401 14.545 -13.326 1.00 . A A . 1 LEU CG 1 1
10 16252 1 1 1 LEU H1 H 87.224 15.125 -12.657 1.00 . A A . 1 LEU H1 1 1
10 16253 1 1 1 LEU H2 H 87.656 15.566 -11.074 1.00 . A A . 1 LEU H2 1 1
10 16254 1 1 1 LEU H3 H 86.233 14.681 -11.353 1.00 . A A . 1 LEU H3 1 1
10 16255 1 1 1 LEU HA H 87.498 12.780 -12.088 1.00 . A A . 1 LEU HA 1 1
10 16256 1 1 1 LEU HB2 H 89.979 14.303 -11.272 1.00 . A A . 1 LEU HB2 1 1
10 16257 1 1 1 LEU HB3 H 89.875 12.796 -12.180 1.00 . A A . 1 LEU HB3 1 1
10 16258 1 1 1 LEU HD11 H 91.359 15.416 -13.227 1.00 . A A . 1 LEU HD11 1 1
10 16259 1 1 1 LEU HD12 H 90.815 15.042 -14.863 1.00 . A A . 1 LEU HD12 1 1
10 16260 1 1 1 LEU HD13 H 91.337 13.745 -13.788 1.00 . A A . 1 LEU HD13 1 1
10 16261 1 1 1 LEU HD21 H 87.518 13.901 -14.136 1.00 . A A . 1 LEU HD21 1 1
10 16262 1 1 1 LEU HD22 H 88.835 12.750 -14.361 1.00 . A A . 1 LEU HD22 1 1
10 16263 1 1 1 LEU HD23 H 88.760 14.209 -15.349 1.00 . A A . 1 LEU HD23 1 1
10 16264 1 1 1 LEU HG H 88.974 15.523 -13.155 1.00 . A A . 1 LEU HG 1 1
10 16265 1 1 1 LEU N N 87.215 14.828 -11.660 1.00 . A A . 1 LEU N 1 1
10 16266 1 1 1 LEU O O 88.986 12.644 -9.540 1.00 . A A . 1 LEU O 1 1
10 16267 1 1 2 LYS C C 86.917 11.442 -7.799 1.00 . A A . 2 LYS C 1 1
10 16268 1 1 2 LYS CA C 86.863 12.966 -7.919 1.00 . A A . 2 LYS CA 1 1
10 16269 1 1 2 LYS CB C 85.562 13.484 -7.303 1.00 . A A . 2 LYS CB 1 1
10 16270 1 1 2 LYS CD C 86.093 15.711 -8.330 1.00 . A A . 2 LYS CD 1 1
10 16271 1 1 2 LYS CE C 85.803 17.207 -8.194 1.00 . A A . 2 LYS CE 1 1
10 16272 1 1 2 LYS CG C 85.675 14.988 -7.046 1.00 . A A . 2 LYS CG 1 1
10 16273 1 1 2 LYS H H 86.133 13.748 -9.776 1.00 . A A . 2 LYS H 1 1
10 16274 1 1 2 LYS HA H 87.702 13.401 -7.404 1.00 . A A . 2 LYS HA 1 1
10 16275 1 1 2 LYS HB2 H 84.743 13.295 -7.982 1.00 . A A . 2 LYS HB2 1 1
10 16276 1 1 2 LYS HB3 H 85.378 12.976 -6.367 1.00 . A A . 2 LYS HB3 1 1
10 16277 1 1 2 LYS HD2 H 87.150 15.566 -8.496 1.00 . A A . 2 LYS HD2 1 1
10 16278 1 1 2 LYS HD3 H 85.537 15.314 -9.164 1.00 . A A . 2 LYS HD3 1 1
10 16279 1 1 2 LYS HE2 H 86.152 17.723 -9.076 1.00 . A A . 2 LYS HE2 1 1
10 16280 1 1 2 LYS HE3 H 84.739 17.360 -8.085 1.00 . A A . 2 LYS HE3 1 1
10 16281 1 1 2 LYS HG2 H 84.721 15.362 -6.717 1.00 . A A . 2 LYS HG2 1 1
10 16282 1 1 2 LYS HG3 H 86.415 15.164 -6.283 1.00 . A A . 2 LYS HG3 1 1
10 16283 1 1 2 LYS HZ1 H 87.211 18.447 -7.290 1.00 . A A . 2 LYS HZ1 1 1
10 16284 1 1 2 LYS HZ2 H 86.983 16.962 -6.497 1.00 . A A . 2 LYS HZ2 1 1
10 16285 1 1 2 LYS HZ3 H 85.817 18.190 -6.358 1.00 . A A . 2 LYS HZ3 1 1
10 16286 1 1 2 LYS N N 86.914 13.346 -9.352 1.00 . A A . 2 LYS N 1 1
10 16287 1 1 2 LYS NZ N 86.507 17.742 -6.994 1.00 . A A . 2 LYS NZ 1 1
10 16288 1 1 2 LYS O O 86.875 10.893 -6.717 1.00 . A A . 2 LYS O 1 1
10 16289 1 1 3 THR C C 87.501 8.718 -10.213 1.00 . A A . 3 THR C 1 1
10 16290 1 1 3 THR CA C 87.063 9.266 -8.854 1.00 . A A . 3 THR CA 1 1
10 16291 1 1 3 THR CB C 85.677 8.717 -8.507 1.00 . A A . 3 THR CB 1 1
10 16292 1 1 3 THR CG2 C 85.793 7.248 -8.098 1.00 . A A . 3 THR CG2 1 1
10 16293 1 1 3 THR H H 87.042 11.218 -9.770 1.00 . A A . 3 THR H 1 1
10 16294 1 1 3 THR HA H 87.771 8.959 -8.100 1.00 . A A . 3 THR HA 1 1
10 16295 1 1 3 THR HB H 85.033 8.794 -9.369 1.00 . A A . 3 THR HB 1 1
10 16296 1 1 3 THR HG1 H 84.207 9.214 -7.335 1.00 . A A . 3 THR HG1 1 1
10 16297 1 1 3 THR HG21 H 84.826 6.885 -7.784 1.00 . A A . 3 THR HG21 1 1
10 16298 1 1 3 THR HG22 H 86.493 7.157 -7.281 1.00 . A A . 3 THR HG22 1 1
10 16299 1 1 3 THR HG23 H 86.141 6.666 -8.938 1.00 . A A . 3 THR HG23 1 1
10 16300 1 1 3 THR N N 87.009 10.755 -8.906 1.00 . A A . 3 THR N 1 1
10 16301 1 1 3 THR O O 86.823 7.910 -10.816 1.00 . A A . 3 THR O 1 1
10 16302 1 1 3 THR OG1 O 85.127 9.468 -7.434 1.00 . A A . 3 THR OG1 1 1
10 16303 1 1 4 TYR C C 90.241 7.629 -11.793 1.00 . A A . 4 TYR C 1 1
10 16304 1 1 4 TYR CA C 89.136 8.663 -12.020 1.00 . A A . 4 TYR CA 1 1
10 16305 1 1 4 TYR CB C 89.697 9.848 -12.810 1.00 . A A . 4 TYR CB 1 1
10 16306 1 1 4 TYR CD1 C 90.892 8.632 -14.668 1.00 . A A . 4 TYR CD1 1 1
10 16307 1 1 4 TYR CD2 C 88.928 9.945 -15.207 1.00 . A A . 4 TYR CD2 1 1
10 16308 1 1 4 TYR CE1 C 91.026 8.279 -16.017 1.00 . A A . 4 TYR CE1 1 1
10 16309 1 1 4 TYR CE2 C 89.061 9.594 -16.555 1.00 . A A . 4 TYR CE2 1 1
10 16310 1 1 4 TYR CG C 89.843 9.465 -14.265 1.00 . A A . 4 TYR CG 1 1
10 16311 1 1 4 TYR CZ C 90.111 8.761 -16.961 1.00 . A A . 4 TYR CZ 1 1
10 16312 1 1 4 TYR H H 89.161 9.801 -10.188 1.00 . A A . 4 TYR H 1 1
10 16313 1 1 4 TYR HA H 88.330 8.209 -12.580 1.00 . A A . 4 TYR HA 1 1
10 16314 1 1 4 TYR HB2 H 89.023 10.686 -12.723 1.00 . A A . 4 TYR HB2 1 1
10 16315 1 1 4 TYR HB3 H 90.662 10.122 -12.414 1.00 . A A . 4 TYR HB3 1 1
10 16316 1 1 4 TYR HD1 H 91.595 8.261 -13.939 1.00 . A A . 4 TYR HD1 1 1
10 16317 1 1 4 TYR HD2 H 88.120 10.585 -14.892 1.00 . A A . 4 TYR HD2 1 1
10 16318 1 1 4 TYR HE1 H 91.837 7.637 -16.329 1.00 . A A . 4 TYR HE1 1 1
10 16319 1 1 4 TYR HE2 H 88.354 9.965 -17.282 1.00 . A A . 4 TYR HE2 1 1
10 16320 1 1 4 TYR HH H 89.565 8.880 -18.786 1.00 . A A . 4 TYR HH 1 1
10 16321 1 1 4 TYR N N 88.635 9.151 -10.697 1.00 . A A . 4 TYR N 1 1
10 16322 1 1 4 TYR O O 91.176 7.859 -11.051 1.00 . A A . 4 TYR O 1 1
10 16323 1 1 4 TYR OH O 90.243 8.415 -18.290 1.00 . A A . 4 TYR OH 1 1
10 16324 1 1 5 GLY C C 90.921 4.668 -10.953 1.00 . A A . 5 GLY C 1 1
10 16325 1 1 5 GLY CA C 91.186 5.441 -12.246 1.00 . A A . 5 GLY CA 1 1
10 16326 1 1 5 GLY H H 89.378 6.325 -13.019 1.00 . A A . 5 GLY H 1 1
10 16327 1 1 5 GLY HA2 H 91.157 4.761 -13.085 1.00 . A A . 5 GLY HA2 1 1
10 16328 1 1 5 GLY HA3 H 92.158 5.905 -12.190 1.00 . A A . 5 GLY HA3 1 1
10 16329 1 1 5 GLY N N 90.141 6.490 -12.425 1.00 . A A . 5 GLY N 1 1
10 16330 1 1 5 GLY O O 91.541 3.660 -10.682 1.00 . A A . 5 GLY O 1 1
10 16331 1 1 6 VAL C C 88.627 3.359 -9.132 1.00 . A A . 6 VAL C 1 1
10 16332 1 1 6 VAL CA C 89.688 4.432 -8.874 1.00 . A A . 6 VAL CA 1 1
10 16333 1 1 6 VAL CB C 89.153 5.443 -7.859 1.00 . A A . 6 VAL CB 1 1
10 16334 1 1 6 VAL CG1 C 89.117 4.803 -6.473 1.00 . A A . 6 VAL CG1 1 1
10 16335 1 1 6 VAL CG2 C 90.068 6.670 -7.827 1.00 . A A . 6 VAL CG2 1 1
10 16336 1 1 6 VAL H H 89.513 5.948 -10.395 1.00 . A A . 6 VAL H 1 1
10 16337 1 1 6 VAL HA H 90.584 3.969 -8.483 1.00 . A A . 6 VAL HA 1 1
10 16338 1 1 6 VAL HB H 88.154 5.743 -8.142 1.00 . A A . 6 VAL HB 1 1
10 16339 1 1 6 VAL HG11 H 88.772 5.528 -5.753 1.00 . A A . 6 VAL HG11 1 1
10 16340 1 1 6 VAL HG12 H 90.109 4.471 -6.204 1.00 . A A . 6 VAL HG12 1 1
10 16341 1 1 6 VAL HG13 H 88.445 3.958 -6.484 1.00 . A A . 6 VAL HG13 1 1
10 16342 1 1 6 VAL HG21 H 89.747 7.337 -7.041 1.00 . A A . 6 VAL HG21 1 1
10 16343 1 1 6 VAL HG22 H 90.018 7.182 -8.777 1.00 . A A . 6 VAL HG22 1 1
10 16344 1 1 6 VAL HG23 H 91.084 6.356 -7.640 1.00 . A A . 6 VAL HG23 1 1
10 16345 1 1 6 VAL N N 90.001 5.134 -10.153 1.00 . A A . 6 VAL N 1 1
10 16346 1 1 6 VAL O O 87.689 3.568 -9.875 1.00 . A A . 6 VAL O 1 1
10 16347 1 1 7 SER C C 86.613 1.276 -7.756 1.00 . A A . 7 SER C 1 1
10 16348 1 1 7 SER CA C 87.770 1.119 -8.743 1.00 . A A . 7 SER CA 1 1
10 16349 1 1 7 SER CB C 88.443 -0.234 -8.535 1.00 . A A . 7 SER CB 1 1
10 16350 1 1 7 SER H H 89.534 2.056 -7.935 1.00 . A A . 7 SER H 1 1
10 16351 1 1 7 SER HA H 87.387 1.175 -9.753 1.00 . A A . 7 SER HA 1 1
10 16352 1 1 7 SER HB2 H 87.696 -0.988 -8.369 1.00 . A A . 7 SER HB2 1 1
10 16353 1 1 7 SER HB3 H 89.011 -0.485 -9.418 1.00 . A A . 7 SER HB3 1 1
10 16354 1 1 7 SER HG H 90.143 0.199 -7.693 1.00 . A A . 7 SER HG 1 1
10 16355 1 1 7 SER N N 88.769 2.207 -8.528 1.00 . A A . 7 SER N 1 1
10 16356 1 1 7 SER O O 86.720 0.943 -6.594 1.00 . A A . 7 SER O 1 1
10 16357 1 1 7 SER OG O 89.302 -0.164 -7.405 1.00 . A A . 7 SER OG 1 1
10 16358 1 1 8 PHE C C 83.489 0.683 -7.293 1.00 . A A . 8 PHE C 1 1
10 16359 1 1 8 PHE CA C 84.317 1.974 -7.349 1.00 . A A . 8 PHE CA 1 1
10 16360 1 1 8 PHE CB C 83.462 3.097 -7.935 1.00 . A A . 8 PHE CB 1 1
10 16361 1 1 8 PHE CD1 C 82.250 2.108 -9.911 1.00 . A A . 8 PHE CD1 1 1
10 16362 1 1 8 PHE CD2 C 84.215 3.471 -10.310 1.00 . A A . 8 PHE CD2 1 1
10 16363 1 1 8 PHE CE1 C 82.104 1.914 -11.290 1.00 . A A . 8 PHE CE1 1 1
10 16364 1 1 8 PHE CE2 C 84.070 3.277 -11.689 1.00 . A A . 8 PHE CE2 1 1
10 16365 1 1 8 PHE CG C 83.305 2.887 -9.421 1.00 . A A . 8 PHE CG 1 1
10 16366 1 1 8 PHE CZ C 83.015 2.499 -12.179 1.00 . A A . 8 PHE CZ 1 1
10 16367 1 1 8 PHE H H 85.463 2.022 -9.172 1.00 . A A . 8 PHE H 1 1
10 16368 1 1 8 PHE HA H 84.633 2.250 -6.349 1.00 . A A . 8 PHE HA 1 1
10 16369 1 1 8 PHE HB2 H 82.494 3.089 -7.467 1.00 . A A . 8 PHE HB2 1 1
10 16370 1 1 8 PHE HB3 H 83.942 4.047 -7.755 1.00 . A A . 8 PHE HB3 1 1
10 16371 1 1 8 PHE HD1 H 81.548 1.657 -9.226 1.00 . A A . 8 PHE HD1 1 1
10 16372 1 1 8 PHE HD2 H 85.029 4.072 -9.932 1.00 . A A . 8 PHE HD2 1 1
10 16373 1 1 8 PHE HE1 H 81.291 1.313 -11.668 1.00 . A A . 8 PHE HE1 1 1
10 16374 1 1 8 PHE HE2 H 84.772 3.728 -12.375 1.00 . A A . 8 PHE HE2 1 1
10 16375 1 1 8 PHE HZ H 82.903 2.349 -13.243 1.00 . A A . 8 PHE HZ 1 1
10 16376 1 1 8 PHE N N 85.509 1.776 -8.227 1.00 . A A . 8 PHE N 1 1
10 16377 1 1 8 PHE O O 83.103 0.142 -8.311 1.00 . A A . 8 PHE O 1 1
10 16378 1 1 9 PHE C C 81.002 -0.695 -5.429 1.00 . A A . 9 PHE C 1 1
10 16379 1 1 9 PHE CA C 82.391 -1.060 -5.968 1.00 . A A . 9 PHE CA 1 1
10 16380 1 1 9 PHE CB C 83.079 -2.007 -4.971 1.00 . A A . 9 PHE CB 1 1
10 16381 1 1 9 PHE CD1 C 85.453 -2.168 -5.804 1.00 . A A . 9 PHE CD1 1 1
10 16382 1 1 9 PHE CD2 C 83.979 -4.068 -6.113 1.00 . A A . 9 PHE CD2 1 1
10 16383 1 1 9 PHE CE1 C 86.491 -2.874 -6.422 1.00 . A A . 9 PHE CE1 1 1
10 16384 1 1 9 PHE CE2 C 85.017 -4.774 -6.733 1.00 . A A . 9 PHE CE2 1 1
10 16385 1 1 9 PHE CG C 84.197 -2.764 -5.649 1.00 . A A . 9 PHE CG 1 1
10 16386 1 1 9 PHE CZ C 86.273 -4.177 -6.887 1.00 . A A . 9 PHE CZ 1 1
10 16387 1 1 9 PHE H H 83.524 0.654 -5.306 1.00 . A A . 9 PHE H 1 1
10 16388 1 1 9 PHE HA H 82.288 -1.553 -6.926 1.00 . A A . 9 PHE HA 1 1
10 16389 1 1 9 PHE HB2 H 83.486 -1.430 -4.155 1.00 . A A . 9 PHE HB2 1 1
10 16390 1 1 9 PHE HB3 H 82.357 -2.713 -4.583 1.00 . A A . 9 PHE HB3 1 1
10 16391 1 1 9 PHE HD1 H 85.622 -1.163 -5.446 1.00 . A A . 9 PHE HD1 1 1
10 16392 1 1 9 PHE HD2 H 83.009 -4.528 -5.994 1.00 . A A . 9 PHE HD2 1 1
10 16393 1 1 9 PHE HE1 H 87.460 -2.415 -6.540 1.00 . A A . 9 PHE HE1 1 1
10 16394 1 1 9 PHE HE2 H 84.850 -5.780 -7.091 1.00 . A A . 9 PHE HE2 1 1
10 16395 1 1 9 PHE HZ H 87.075 -4.721 -7.364 1.00 . A A . 9 PHE HZ 1 1
10 16396 1 1 9 PHE N N 83.205 0.193 -6.109 1.00 . A A . 9 PHE N 1 1
10 16397 1 1 9 PHE O O 80.878 -0.019 -4.428 1.00 . A A . 9 PHE O 1 1
10 16398 1 1 10 LEU C C 78.271 -1.722 -4.383 1.00 . A A . 10 LEU C 1 1
10 16399 1 1 10 LEU CA C 78.590 -0.822 -5.568 1.00 . A A . 10 LEU CA 1 1
10 16400 1 1 10 LEU CB C 77.548 -1.035 -6.678 1.00 . A A . 10 LEU CB 1 1
10 16401 1 1 10 LEU CD1 C 75.245 -0.007 -7.002 1.00 . A A . 10 LEU CD1 1 1
10 16402 1 1 10 LEU CD2 C 75.433 -2.302 -6.046 1.00 . A A . 10 LEU CD2 1 1
10 16403 1 1 10 LEU CG C 76.096 -0.916 -6.106 1.00 . A A . 10 LEU CG 1 1
10 16404 1 1 10 LEU H H 80.069 -1.697 -6.871 1.00 . A A . 10 LEU H 1 1
10 16405 1 1 10 LEU HA H 78.560 0.206 -5.241 1.00 . A A . 10 LEU HA 1 1
10 16406 1 1 10 LEU HB2 H 77.706 -0.288 -7.445 1.00 . A A . 10 LEU HB2 1 1
10 16407 1 1 10 LEU HB3 H 77.690 -2.015 -7.112 1.00 . A A . 10 LEU HB3 1 1
10 16408 1 1 10 LEU HD11 H 75.104 -0.480 -7.962 1.00 . A A . 10 LEU HD11 1 1
10 16409 1 1 10 LEU HD12 H 75.748 0.938 -7.136 1.00 . A A . 10 LEU HD12 1 1
10 16410 1 1 10 LEU HD13 H 74.284 0.160 -6.536 1.00 . A A . 10 LEU HD13 1 1
10 16411 1 1 10 LEU HD21 H 74.561 -2.256 -5.411 1.00 . A A . 10 LEU HD21 1 1
10 16412 1 1 10 LEU HD22 H 76.132 -3.019 -5.646 1.00 . A A . 10 LEU HD22 1 1
10 16413 1 1 10 LEU HD23 H 75.139 -2.605 -7.041 1.00 . A A . 10 LEU HD23 1 1
10 16414 1 1 10 LEU HG H 76.119 -0.491 -5.107 1.00 . A A . 10 LEU HG 1 1
10 16415 1 1 10 LEU N N 79.956 -1.145 -6.071 1.00 . A A . 10 LEU N 1 1
10 16416 1 1 10 LEU O O 78.168 -2.926 -4.507 1.00 . A A . 10 LEU O 1 1
10 16417 1 1 11 VAL C C 76.534 -1.291 -1.388 1.00 . A A . 11 VAL C 1 1
10 16418 1 1 11 VAL CA C 77.782 -1.906 -2.007 1.00 . A A . 11 VAL CA 1 1
10 16419 1 1 11 VAL CB C 78.954 -1.821 -1.025 1.00 . A A . 11 VAL CB 1 1
10 16420 1 1 11 VAL CG1 C 80.251 -2.244 -1.732 1.00 . A A . 11 VAL CG1 1 1
10 16421 1 1 11 VAL CG2 C 79.099 -0.382 -0.517 1.00 . A A . 11 VAL CG2 1 1
10 16422 1 1 11 VAL H H 78.198 -0.155 -3.178 1.00 . A A . 11 VAL H 1 1
10 16423 1 1 11 VAL HA H 77.588 -2.942 -2.253 1.00 . A A . 11 VAL HA 1 1
10 16424 1 1 11 VAL HB H 78.764 -2.481 -0.191 1.00 . A A . 11 VAL HB 1 1
10 16425 1 1 11 VAL HG11 H 80.983 -2.538 -0.995 1.00 . A A . 11 VAL HG11 1 1
10 16426 1 1 11 VAL HG12 H 80.637 -1.416 -2.311 1.00 . A A . 11 VAL HG12 1 1
10 16427 1 1 11 VAL HG13 H 80.052 -3.076 -2.392 1.00 . A A . 11 VAL HG13 1 1
10 16428 1 1 11 VAL HG21 H 80.050 -0.269 -0.018 1.00 . A A . 11 VAL HG21 1 1
10 16429 1 1 11 VAL HG22 H 78.299 -0.159 0.174 1.00 . A A . 11 VAL HG22 1 1
10 16430 1 1 11 VAL HG23 H 79.052 0.297 -1.354 1.00 . A A . 11 VAL HG23 1 1
10 16431 1 1 11 VAL N N 78.110 -1.130 -3.234 1.00 . A A . 11 VAL N 1 1
10 16432 1 1 11 VAL O O 76.273 -0.116 -1.557 1.00 . A A . 11 VAL O 1 1
10 16433 1 1 12 LYS C C 74.721 -1.409 1.449 1.00 . A A . 12 LYS C 1 1
10 16434 1 1 12 LYS CA C 74.512 -1.519 -0.056 1.00 . A A . 12 LYS CA 1 1
10 16435 1 1 12 LYS CB C 73.323 -2.456 -0.368 1.00 . A A . 12 LYS CB 1 1
10 16436 1 1 12 LYS CD C 71.457 -2.916 -1.975 1.00 . A A . 12 LYS CD 1 1
10 16437 1 1 12 LYS CE C 70.820 -2.460 -3.289 1.00 . A A . 12 LYS CE 1 1
10 16438 1 1 12 LYS CG C 72.487 -1.882 -1.522 1.00 . A A . 12 LYS CG 1 1
10 16439 1 1 12 LYS H H 75.988 -3.012 -0.559 1.00 . A A . 12 LYS H 1 1
10 16440 1 1 12 LYS HA H 74.306 -0.529 -0.445 1.00 . A A . 12 LYS HA 1 1
10 16441 1 1 12 LYS HB2 H 73.701 -3.427 -0.650 1.00 . A A . 12 LYS HB2 1 1
10 16442 1 1 12 LYS HB3 H 72.692 -2.559 0.504 1.00 . A A . 12 LYS HB3 1 1
10 16443 1 1 12 LYS HD2 H 71.943 -3.870 -2.121 1.00 . A A . 12 LYS HD2 1 1
10 16444 1 1 12 LYS HD3 H 70.692 -3.012 -1.221 1.00 . A A . 12 LYS HD3 1 1
10 16445 1 1 12 LYS HE2 H 70.081 -3.183 -3.600 1.00 . A A . 12 LYS HE2 1 1
10 16446 1 1 12 LYS HE3 H 70.348 -1.500 -3.145 1.00 . A A . 12 LYS HE3 1 1
10 16447 1 1 12 LYS HG2 H 71.973 -0.992 -1.181 1.00 . A A . 12 LYS HG2 1 1
10 16448 1 1 12 LYS HG3 H 73.137 -1.631 -2.352 1.00 . A A . 12 LYS HG3 1 1
10 16449 1 1 12 LYS HZ1 H 72.783 -2.669 -3.953 1.00 . A A . 12 LYS HZ1 1 1
10 16450 1 1 12 LYS HZ2 H 71.957 -1.349 -4.634 1.00 . A A . 12 LYS HZ2 1 1
10 16451 1 1 12 LYS HZ3 H 71.615 -2.930 -5.155 1.00 . A A . 12 LYS HZ3 1 1
10 16452 1 1 12 LYS N N 75.756 -2.067 -0.680 1.00 . A A . 12 LYS N 1 1
10 16453 1 1 12 LYS NZ N 71.873 -2.343 -4.337 1.00 . A A . 12 LYS NZ 1 1
10 16454 1 1 12 LYS O O 75.373 -2.232 2.061 1.00 . A A . 12 LYS O 1 1
10 16455 1 1 13 GLU C C 72.925 -0.266 4.153 1.00 . A A . 13 GLU C 1 1
10 16456 1 1 13 GLU CA C 74.305 -0.180 3.510 1.00 . A A . 13 GLU CA 1 1
10 16457 1 1 13 GLU CB C 74.895 1.204 3.774 1.00 . A A . 13 GLU CB 1 1
10 16458 1 1 13 GLU CD C 76.906 2.643 3.414 1.00 . A A . 13 GLU CD 1 1
10 16459 1 1 13 GLU CG C 76.187 1.367 2.973 1.00 . A A . 13 GLU CG 1 1
10 16460 1 1 13 GLU H H 73.645 0.253 1.506 1.00 . A A . 13 GLU H 1 1
10 16461 1 1 13 GLU HA H 74.954 -0.936 3.937 1.00 . A A . 13 GLU HA 1 1
10 16462 1 1 13 GLU HB2 H 74.184 1.958 3.472 1.00 . A A . 13 GLU HB2 1 1
10 16463 1 1 13 GLU HB3 H 75.109 1.310 4.826 1.00 . A A . 13 GLU HB3 1 1
10 16464 1 1 13 GLU HG2 H 76.826 0.514 3.147 1.00 . A A . 13 GLU HG2 1 1
10 16465 1 1 13 GLU HG3 H 75.952 1.432 1.923 1.00 . A A . 13 GLU HG3 1 1
10 16466 1 1 13 GLU N N 74.165 -0.387 2.039 1.00 . A A . 13 GLU N 1 1
10 16467 1 1 13 GLU O O 71.915 -0.124 3.493 1.00 . A A . 13 GLU O 1 1
10 16468 1 1 13 GLU OE1 O 76.369 3.339 4.260 1.00 . A A . 13 GLU OE1 1 1
10 16469 1 1 13 GLU OE2 O 77.981 2.902 2.899 1.00 . A A . 13 GLU OE2 1 1
10 16470 1 1 14 LYS C C 71.358 0.667 6.984 1.00 . A A . 14 LYS C 1 1
10 16471 1 1 14 LYS CA C 71.565 -0.594 6.147 1.00 . A A . 14 LYS CA 1 1
10 16472 1 1 14 LYS CB C 71.572 -1.832 7.061 1.00 . A A . 14 LYS CB 1 1
10 16473 1 1 14 LYS CD C 72.000 -3.168 4.975 1.00 . A A . 14 LYS CD 1 1
10 16474 1 1 14 LYS CE C 71.964 -4.599 4.436 1.00 . A A . 14 LYS CE 1 1
10 16475 1 1 14 LYS CG C 71.168 -3.079 6.261 1.00 . A A . 14 LYS CG 1 1
10 16476 1 1 14 LYS H H 73.706 -0.599 5.938 1.00 . A A . 14 LYS H 1 1
10 16477 1 1 14 LYS HA H 70.757 -0.677 5.429 1.00 . A A . 14 LYS HA 1 1
10 16478 1 1 14 LYS HB2 H 72.563 -1.972 7.465 1.00 . A A . 14 LYS HB2 1 1
10 16479 1 1 14 LYS HB3 H 70.872 -1.692 7.872 1.00 . A A . 14 LYS HB3 1 1
10 16480 1 1 14 LYS HD2 H 71.590 -2.496 4.232 1.00 . A A . 14 LYS HD2 1 1
10 16481 1 1 14 LYS HD3 H 73.023 -2.892 5.184 1.00 . A A . 14 LYS HD3 1 1
10 16482 1 1 14 LYS HE2 H 70.945 -4.956 4.430 1.00 . A A . 14 LYS HE2 1 1
10 16483 1 1 14 LYS HE3 H 72.356 -4.612 3.433 1.00 . A A . 14 LYS HE3 1 1
10 16484 1 1 14 LYS HG2 H 71.338 -3.959 6.866 1.00 . A A . 14 LYS HG2 1 1
10 16485 1 1 14 LYS HG3 H 70.121 -3.017 6.005 1.00 . A A . 14 LYS HG3 1 1
10 16486 1 1 14 LYS HZ1 H 72.513 -5.351 6.299 1.00 . A A . 14 LYS HZ1 1 1
10 16487 1 1 14 LYS HZ2 H 73.797 -5.232 5.193 1.00 . A A . 14 LYS HZ2 1 1
10 16488 1 1 14 LYS HZ3 H 72.647 -6.473 5.034 1.00 . A A . 14 LYS HZ3 1 1
10 16489 1 1 14 LYS N N 72.876 -0.496 5.437 1.00 . A A . 14 LYS N 1 1
10 16490 1 1 14 LYS NZ N 72.793 -5.480 5.306 1.00 . A A . 14 LYS NZ 1 1
10 16491 1 1 14 LYS O O 72.067 0.925 7.936 1.00 . A A . 14 LYS O 1 1
10 16492 1 1 15 MET C C 69.543 2.352 8.759 1.00 . A A . 15 MET C 1 1
10 16493 1 1 15 MET CA C 70.108 2.700 7.373 1.00 . A A . 15 MET CA 1 1
10 16494 1 1 15 MET CB C 69.102 3.529 6.569 1.00 . A A . 15 MET CB 1 1
10 16495 1 1 15 MET CE C 69.240 6.916 5.985 1.00 . A A . 15 MET CE 1 1
10 16496 1 1 15 MET CG C 69.833 4.315 5.477 1.00 . A A . 15 MET CG 1 1
10 16497 1 1 15 MET H H 69.844 1.216 5.848 1.00 . A A . 15 MET H 1 1
10 16498 1 1 15 MET HA H 71.025 3.255 7.492 1.00 . A A . 15 MET HA 1 1
10 16499 1 1 15 MET HB2 H 68.384 2.869 6.111 1.00 . A A . 15 MET HB2 1 1
10 16500 1 1 15 MET HB3 H 68.593 4.214 7.216 1.00 . A A . 15 MET HB3 1 1
10 16501 1 1 15 MET HE1 H 69.069 7.070 4.928 1.00 . A A . 15 MET HE1 1 1
10 16502 1 1 15 MET HE2 H 69.473 7.860 6.450 1.00 . A A . 15 MET HE2 1 1
10 16503 1 1 15 MET HE3 H 68.352 6.501 6.442 1.00 . A A . 15 MET HE3 1 1
10 16504 1 1 15 MET HG2 H 70.587 3.686 5.026 1.00 . A A . 15 MET HG2 1 1
10 16505 1 1 15 MET HG3 H 69.126 4.630 4.724 1.00 . A A . 15 MET HG3 1 1
10 16506 1 1 15 MET N N 70.388 1.448 6.625 1.00 . A A . 15 MET N 1 1
10 16507 1 1 15 MET O O 68.950 1.310 8.943 1.00 . A A . 15 MET O 1 1
10 16508 1 1 15 MET SD S 70.622 5.770 6.210 1.00 . A A . 15 MET SD 1 1
10 16509 1 1 16 LYS C C 68.534 1.717 11.346 1.00 . A A . 16 LYS C 1 1
10 16510 1 1 16 LYS CA C 69.318 3.021 11.155 1.00 . A A . 16 LYS CA 1 1
10 16511 1 1 16 LYS CB C 68.454 4.215 11.613 1.00 . A A . 16 LYS CB 1 1
10 16512 1 1 16 LYS CD C 67.996 5.580 9.521 1.00 . A A . 16 LYS CD 1 1
10 16513 1 1 16 LYS CE C 66.779 6.491 9.733 1.00 . A A . 16 LYS CE 1 1
10 16514 1 1 16 LYS CG C 68.834 5.485 10.822 1.00 . A A . 16 LYS CG 1 1
10 16515 1 1 16 LYS H H 70.271 4.038 9.509 1.00 . A A . 16 LYS H 1 1
10 16516 1 1 16 LYS HA H 70.195 2.980 11.777 1.00 . A A . 16 LYS HA 1 1
10 16517 1 1 16 LYS HB2 H 67.409 3.991 11.456 1.00 . A A . 16 LYS HB2 1 1
10 16518 1 1 16 LYS HB3 H 68.620 4.391 12.667 1.00 . A A . 16 LYS HB3 1 1
10 16519 1 1 16 LYS HD2 H 68.609 5.986 8.729 1.00 . A A . 16 LYS HD2 1 1
10 16520 1 1 16 LYS HD3 H 67.650 4.593 9.235 1.00 . A A . 16 LYS HD3 1 1
10 16521 1 1 16 LYS HE2 H 66.198 6.533 8.823 1.00 . A A . 16 LYS HE2 1 1
10 16522 1 1 16 LYS HE3 H 66.168 6.097 10.531 1.00 . A A . 16 LYS HE3 1 1
10 16523 1 1 16 LYS HG2 H 68.651 6.354 11.439 1.00 . A A . 16 LYS HG2 1 1
10 16524 1 1 16 LYS HG3 H 69.886 5.453 10.572 1.00 . A A . 16 LYS HG3 1 1
10 16525 1 1 16 LYS HZ1 H 67.731 7.841 11.003 1.00 . A A . 16 LYS HZ1 1 1
10 16526 1 1 16 LYS HZ2 H 66.413 8.498 10.156 1.00 . A A . 16 LYS HZ2 1 1
10 16527 1 1 16 LYS HZ3 H 67.885 8.215 9.356 1.00 . A A . 16 LYS HZ3 1 1
10 16528 1 1 16 LYS N N 69.770 3.226 9.725 1.00 . A A . 16 LYS N 1 1
10 16529 1 1 16 LYS NZ N 67.237 7.865 10.089 1.00 . A A . 16 LYS NZ 1 1
10 16530 1 1 16 LYS O O 69.022 0.769 11.930 1.00 . A A . 16 LYS O 1 1
10 16531 1 1 17 GLY C C 65.648 0.211 9.781 1.00 . A A . 17 GLY C 1 1
10 16532 1 1 17 GLY CA C 66.496 0.435 11.029 1.00 . A A . 17 GLY CA 1 1
10 16533 1 1 17 GLY H H 66.948 2.449 10.409 1.00 . A A . 17 GLY H 1 1
10 16534 1 1 17 GLY HA2 H 67.139 -0.421 11.181 1.00 . A A . 17 GLY HA2 1 1
10 16535 1 1 17 GLY HA3 H 65.845 0.550 11.882 1.00 . A A . 17 GLY HA3 1 1
10 16536 1 1 17 GLY N N 67.321 1.669 10.868 1.00 . A A . 17 GLY N 1 1
10 16537 1 1 17 GLY O O 64.966 -0.788 9.661 1.00 . A A . 17 GLY O 1 1
10 16538 1 1 18 LYS C C 65.121 -0.472 7.059 1.00 . A A . 18 LYS C 1 1
10 16539 1 1 18 LYS CA C 64.851 0.923 7.614 1.00 . A A . 18 LYS CA 1 1
10 16540 1 1 18 LYS CB C 65.188 1.983 6.528 1.00 . A A . 18 LYS CB 1 1
10 16541 1 1 18 LYS CD C 64.803 3.920 8.123 1.00 . A A . 18 LYS CD 1 1
10 16542 1 1 18 LYS CE C 64.033 5.024 7.386 1.00 . A A . 18 LYS CE 1 1
10 16543 1 1 18 LYS CG C 65.807 3.231 7.164 1.00 . A A . 18 LYS CG 1 1
10 16544 1 1 18 LYS H H 66.230 1.928 8.956 1.00 . A A . 18 LYS H 1 1
10 16545 1 1 18 LYS HA H 63.805 0.996 7.872 1.00 . A A . 18 LYS HA 1 1
10 16546 1 1 18 LYS HB2 H 65.889 1.571 5.806 1.00 . A A . 18 LYS HB2 1 1
10 16547 1 1 18 LYS HB3 H 64.284 2.266 6.013 1.00 . A A . 18 LYS HB3 1 1
10 16548 1 1 18 LYS HD2 H 64.100 3.200 8.510 1.00 . A A . 18 LYS HD2 1 1
10 16549 1 1 18 LYS HD3 H 65.341 4.357 8.947 1.00 . A A . 18 LYS HD3 1 1
10 16550 1 1 18 LYS HE2 H 63.360 5.514 8.074 1.00 . A A . 18 LYS HE2 1 1
10 16551 1 1 18 LYS HE3 H 64.731 5.748 6.991 1.00 . A A . 18 LYS HE3 1 1
10 16552 1 1 18 LYS HG2 H 66.688 2.941 7.703 1.00 . A A . 18 LYS HG2 1 1
10 16553 1 1 18 LYS HG3 H 66.090 3.919 6.382 1.00 . A A . 18 LYS HG3 1 1
10 16554 1 1 18 LYS HZ1 H 63.893 4.173 5.491 1.00 . A A . 18 LYS HZ1 1 1
10 16555 1 1 18 LYS HZ2 H 62.550 5.117 5.927 1.00 . A A . 18 LYS HZ2 1 1
10 16556 1 1 18 LYS HZ3 H 62.762 3.573 6.603 1.00 . A A . 18 LYS HZ3 1 1
10 16557 1 1 18 LYS N N 65.675 1.123 8.846 1.00 . A A . 18 LYS N 1 1
10 16558 1 1 18 LYS NZ N 63.250 4.427 6.268 1.00 . A A . 18 LYS NZ 1 1
10 16559 1 1 18 LYS O O 66.246 -0.824 6.762 1.00 . A A . 18 LYS O 1 1
10 16560 1 1 19 ASN C C 64.911 -2.393 4.914 1.00 . A A . 19 ASN C 1 1
10 16561 1 1 19 ASN CA C 64.315 -2.604 6.298 1.00 . A A . 19 ASN CA 1 1
10 16562 1 1 19 ASN CB C 62.976 -3.330 6.188 1.00 . A A . 19 ASN CB 1 1
10 16563 1 1 19 ASN CG C 63.216 -4.825 5.976 1.00 . A A . 19 ASN CG 1 1
10 16564 1 1 19 ASN H H 63.194 -0.950 7.094 1.00 . A A . 19 ASN H 1 1
10 16565 1 1 19 ASN HA H 64.995 -3.167 6.913 1.00 . A A . 19 ASN HA 1 1
10 16566 1 1 19 ASN HB2 H 62.415 -3.177 7.096 1.00 . A A . 19 ASN HB2 1 1
10 16567 1 1 19 ASN HB3 H 62.421 -2.934 5.354 1.00 . A A . 19 ASN HB3 1 1
10 16568 1 1 19 ASN HD21 H 61.347 -5.189 5.411 1.00 . A A . 19 ASN HD21 1 1
10 16569 1 1 19 ASN HD22 H 62.374 -6.541 5.436 1.00 . A A . 19 ASN HD22 1 1
10 16570 1 1 19 ASN N N 64.099 -1.257 6.878 1.00 . A A . 19 ASN N 1 1
10 16571 1 1 19 ASN ND2 N 62.230 -5.581 5.574 1.00 . A A . 19 ASN ND2 1 1
10 16572 1 1 19 ASN O O 65.306 -3.316 4.230 1.00 . A A . 19 ASN O 1 1
10 16573 1 1 19 ASN OD1 O 64.311 -5.311 6.177 1.00 . A A . 19 ASN OD1 1 1
10 16574 1 1 20 LYS C C 67.037 -0.919 3.202 1.00 . A A . 20 LYS C 1 1
10 16575 1 1 20 LYS CA C 65.511 -0.805 3.181 1.00 . A A . 20 LYS CA 1 1
10 16576 1 1 20 LYS CB C 65.090 0.643 2.843 1.00 . A A . 20 LYS CB 1 1
10 16577 1 1 20 LYS CD C 63.099 0.240 1.343 1.00 . A A . 20 LYS CD 1 1
10 16578 1 1 20 LYS CE C 62.137 1.393 1.657 1.00 . A A . 20 LYS CE 1 1
10 16579 1 1 20 LYS CG C 64.559 0.734 1.403 1.00 . A A . 20 LYS CG 1 1
10 16580 1 1 20 LYS H H 64.625 -0.444 5.097 1.00 . A A . 20 LYS H 1 1
10 16581 1 1 20 LYS HA H 65.114 -1.481 2.445 1.00 . A A . 20 LYS HA 1 1
10 16582 1 1 20 LYS HB2 H 64.317 0.948 3.526 1.00 . A A . 20 LYS HB2 1 1
10 16583 1 1 20 LYS HB3 H 65.933 1.309 2.950 1.00 . A A . 20 LYS HB3 1 1
10 16584 1 1 20 LYS HD2 H 62.890 -0.137 0.353 1.00 . A A . 20 LYS HD2 1 1
10 16585 1 1 20 LYS HD3 H 62.953 -0.552 2.065 1.00 . A A . 20 LYS HD3 1 1
10 16586 1 1 20 LYS HE2 H 62.296 1.733 2.669 1.00 . A A . 20 LYS HE2 1 1
10 16587 1 1 20 LYS HE3 H 62.315 2.207 0.971 1.00 . A A . 20 LYS HE3 1 1
10 16588 1 1 20 LYS HG2 H 64.614 1.758 1.067 1.00 . A A . 20 LYS HG2 1 1
10 16589 1 1 20 LYS HG3 H 65.169 0.120 0.764 1.00 . A A . 20 LYS HG3 1 1
10 16590 1 1 20 LYS HZ1 H 60.649 0.348 0.642 1.00 . A A . 20 LYS HZ1 1 1
10 16591 1 1 20 LYS HZ2 H 60.093 1.736 1.449 1.00 . A A . 20 LYS HZ2 1 1
10 16592 1 1 20 LYS HZ3 H 60.475 0.334 2.329 1.00 . A A . 20 LYS HZ3 1 1
10 16593 1 1 20 LYS N N 64.961 -1.156 4.510 1.00 . A A . 20 LYS N 1 1
10 16594 1 1 20 LYS NZ N 60.732 0.917 1.508 1.00 . A A . 20 LYS NZ 1 1
10 16595 1 1 20 LYS O O 67.639 -1.341 4.170 1.00 . A A . 20 LYS O 1 1
10 16596 1 1 21 LEU C C 69.577 0.708 1.294 1.00 . A A . 21 LEU C 1 1
10 16597 1 1 21 LEU CA C 69.140 -0.563 2.014 1.00 . A A . 21 LEU CA 1 1
10 16598 1 1 21 LEU CB C 69.600 -1.790 1.197 1.00 . A A . 21 LEU CB 1 1
10 16599 1 1 21 LEU CD1 C 67.568 -3.202 0.675 1.00 . A A . 21 LEU CD1 1 1
10 16600 1 1 21 LEU CD2 C 69.657 -4.309 1.447 1.00 . A A . 21 LEU CD2 1 1
10 16601 1 1 21 LEU CG C 68.790 -3.051 1.590 1.00 . A A . 21 LEU CG 1 1
10 16602 1 1 21 LEU H H 67.123 -0.177 1.385 1.00 . A A . 21 LEU H 1 1
10 16603 1 1 21 LEU HA H 69.586 -0.590 3.001 1.00 . A A . 21 LEU HA 1 1
10 16604 1 1 21 LEU HB2 H 69.469 -1.587 0.144 1.00 . A A . 21 LEU HB2 1 1
10 16605 1 1 21 LEU HB3 H 70.648 -1.957 1.391 1.00 . A A . 21 LEU HB3 1 1
10 16606 1 1 21 LEU HD11 H 66.909 -2.358 0.805 1.00 . A A . 21 LEU HD11 1 1
10 16607 1 1 21 LEU HD12 H 67.041 -4.111 0.927 1.00 . A A . 21 LEU HD12 1 1
10 16608 1 1 21 LEU HD13 H 67.895 -3.249 -0.354 1.00 . A A . 21 LEU HD13 1 1
10 16609 1 1 21 LEU HD21 H 69.115 -5.161 1.829 1.00 . A A . 21 LEU HD21 1 1
10 16610 1 1 21 LEU HD22 H 70.569 -4.186 2.009 1.00 . A A . 21 LEU HD22 1 1
10 16611 1 1 21 LEU HD23 H 69.893 -4.470 0.407 1.00 . A A . 21 LEU HD23 1 1
10 16612 1 1 21 LEU HG H 68.461 -2.965 2.611 1.00 . A A . 21 LEU HG 1 1
10 16613 1 1 21 LEU N N 67.652 -0.523 2.128 1.00 . A A . 21 LEU N 1 1
10 16614 1 1 21 LEU O O 68.792 1.325 0.601 1.00 . A A . 21 LEU O 1 1
10 16615 1 1 22 VAL C C 72.502 2.017 -0.143 1.00 . A A . 22 VAL C 1 1
10 16616 1 1 22 VAL CA C 71.286 2.359 0.758 1.00 . A A . 22 VAL CA 1 1
10 16617 1 1 22 VAL CB C 71.707 3.372 1.850 1.00 . A A . 22 VAL CB 1 1
10 16618 1 1 22 VAL CG1 C 72.717 4.387 1.296 1.00 . A A . 22 VAL CG1 1 1
10 16619 1 1 22 VAL CG2 C 70.470 4.127 2.356 1.00 . A A . 22 VAL CG2 1 1
10 16620 1 1 22 VAL H H 71.431 0.594 2.012 1.00 . A A . 22 VAL H 1 1
10 16621 1 1 22 VAL HA H 70.491 2.788 0.177 1.00 . A A . 22 VAL HA 1 1
10 16622 1 1 22 VAL HB H 72.156 2.835 2.676 1.00 . A A . 22 VAL HB 1 1
10 16623 1 1 22 VAL HG11 H 72.388 4.729 0.326 1.00 . A A . 22 VAL HG11 1 1
10 16624 1 1 22 VAL HG12 H 73.685 3.917 1.203 1.00 . A A . 22 VAL HG12 1 1
10 16625 1 1 22 VAL HG13 H 72.791 5.229 1.969 1.00 . A A . 22 VAL HG13 1 1
10 16626 1 1 22 VAL HG21 H 69.967 4.596 1.523 1.00 . A A . 22 VAL HG21 1 1
10 16627 1 1 22 VAL HG22 H 70.775 4.885 3.060 1.00 . A A . 22 VAL HG22 1 1
10 16628 1 1 22 VAL HG23 H 69.798 3.433 2.837 1.00 . A A . 22 VAL HG23 1 1
10 16629 1 1 22 VAL N N 70.813 1.112 1.446 1.00 . A A . 22 VAL N 1 1
10 16630 1 1 22 VAL O O 73.556 1.713 0.378 1.00 . A A . 22 VAL O 1 1
10 16631 1 1 23 PRO C C 74.653 2.788 -2.051 1.00 . A A . 23 PRO C 1 1
10 16632 1 1 23 PRO CA C 73.492 1.837 -2.369 1.00 . A A . 23 PRO CA 1 1
10 16633 1 1 23 PRO CB C 72.934 2.094 -3.786 1.00 . A A . 23 PRO CB 1 1
10 16634 1 1 23 PRO CD C 71.091 2.435 -2.163 1.00 . A A . 23 PRO CD 1 1
10 16635 1 1 23 PRO CG C 71.396 2.192 -3.655 1.00 . A A . 23 PRO CG 1 1
10 16636 1 1 23 PRO HA H 73.809 0.811 -2.276 1.00 . A A . 23 PRO HA 1 1
10 16637 1 1 23 PRO HB2 H 73.319 3.017 -4.172 1.00 . A A . 23 PRO HB2 1 1
10 16638 1 1 23 PRO HB3 H 73.201 1.293 -4.451 1.00 . A A . 23 PRO HB3 1 1
10 16639 1 1 23 PRO HD2 H 70.824 3.472 -2.000 1.00 . A A . 23 PRO HD2 1 1
10 16640 1 1 23 PRO HD3 H 70.299 1.779 -1.831 1.00 . A A . 23 PRO HD3 1 1
10 16641 1 1 23 PRO HG2 H 71.021 3.012 -4.257 1.00 . A A . 23 PRO HG2 1 1
10 16642 1 1 23 PRO HG3 H 70.941 1.265 -3.973 1.00 . A A . 23 PRO HG3 1 1
10 16643 1 1 23 PRO N N 72.358 2.106 -1.464 1.00 . A A . 23 PRO N 1 1
10 16644 1 1 23 PRO O O 74.456 3.905 -1.617 1.00 . A A . 23 PRO O 1 1
10 16645 1 1 24 ARG C C 78.189 2.771 -2.891 1.00 . A A . 24 ARG C 1 1
10 16646 1 1 24 ARG CA C 77.039 3.210 -1.985 1.00 . A A . 24 ARG CA 1 1
10 16647 1 1 24 ARG CB C 77.443 3.046 -0.512 1.00 . A A . 24 ARG CB 1 1
10 16648 1 1 24 ARG CD C 77.624 5.400 0.373 1.00 . A A . 24 ARG CD 1 1
10 16649 1 1 24 ARG CG C 78.412 4.170 -0.092 1.00 . A A . 24 ARG CG 1 1
10 16650 1 1 24 ARG CZ C 76.723 6.196 2.476 1.00 . A A . 24 ARG CZ 1 1
10 16651 1 1 24 ARG H H 75.988 1.441 -2.626 1.00 . A A . 24 ARG H 1 1
10 16652 1 1 24 ARG HA H 76.797 4.246 -2.184 1.00 . A A . 24 ARG HA 1 1
10 16653 1 1 24 ARG HB2 H 76.557 3.080 0.106 1.00 . A A . 24 ARG HB2 1 1
10 16654 1 1 24 ARG HB3 H 77.927 2.093 -0.381 1.00 . A A . 24 ARG HB3 1 1
10 16655 1 1 24 ARG HD2 H 78.264 6.270 0.345 1.00 . A A . 24 ARG HD2 1 1
10 16656 1 1 24 ARG HD3 H 76.777 5.554 -0.276 1.00 . A A . 24 ARG HD3 1 1
10 16657 1 1 24 ARG HE H 77.137 4.282 2.150 1.00 . A A . 24 ARG HE 1 1
10 16658 1 1 24 ARG HG2 H 79.033 3.819 0.721 1.00 . A A . 24 ARG HG2 1 1
10 16659 1 1 24 ARG HG3 H 79.043 4.443 -0.928 1.00 . A A . 24 ARG HG3 1 1
10 16660 1 1 24 ARG HH11 H 77.061 7.542 1.034 1.00 . A A . 24 ARG HH11 1 1
10 16661 1 1 24 ARG HH12 H 76.411 8.173 2.510 1.00 . A A . 24 ARG HH12 1 1
10 16662 1 1 24 ARG HH21 H 76.287 5.085 4.083 1.00 . A A . 24 ARG HH21 1 1
10 16663 1 1 24 ARG HH22 H 75.971 6.781 4.236 1.00 . A A . 24 ARG HH22 1 1
10 16664 1 1 24 ARG N N 75.858 2.346 -2.268 1.00 . A A . 24 ARG N 1 1
10 16665 1 1 24 ARG NE N 77.142 5.184 1.767 1.00 . A A . 24 ARG NE 1 1
10 16666 1 1 24 ARG NH1 N 76.732 7.397 1.967 1.00 . A A . 24 ARG NH1 1 1
10 16667 1 1 24 ARG NH2 N 76.294 6.006 3.693 1.00 . A A . 24 ARG NH2 1 1
10 16668 1 1 24 ARG O O 78.354 1.600 -3.166 1.00 . A A . 24 ARG O 1 1
10 16669 1 1 25 LEU C C 81.408 3.361 -3.361 1.00 . A A . 25 LEU C 1 1
10 16670 1 1 25 LEU CA C 80.146 3.325 -4.225 1.00 . A A . 25 LEU CA 1 1
10 16671 1 1 25 LEU CB C 80.247 4.334 -5.371 1.00 . A A . 25 LEU CB 1 1
10 16672 1 1 25 LEU CD1 C 78.994 5.391 -7.262 1.00 . A A . 25 LEU CD1 1 1
10 16673 1 1 25 LEU CD2 C 79.181 2.895 -7.163 1.00 . A A . 25 LEU CD2 1 1
10 16674 1 1 25 LEU CG C 79.051 4.178 -6.325 1.00 . A A . 25 LEU CG 1 1
10 16675 1 1 25 LEU H H 78.853 4.633 -3.107 1.00 . A A . 25 LEU H 1 1
10 16676 1 1 25 LEU HA H 80.013 2.329 -4.625 1.00 . A A . 25 LEU HA 1 1
10 16677 1 1 25 LEU HB2 H 80.234 5.325 -4.960 1.00 . A A . 25 LEU HB2 1 1
10 16678 1 1 25 LEU HB3 H 81.166 4.183 -5.911 1.00 . A A . 25 LEU HB3 1 1
10 16679 1 1 25 LEU HD11 H 79.846 5.373 -7.925 1.00 . A A . 25 LEU HD11 1 1
10 16680 1 1 25 LEU HD12 H 79.012 6.298 -6.680 1.00 . A A . 25 LEU HD12 1 1
10 16681 1 1 25 LEU HD13 H 78.085 5.353 -7.843 1.00 . A A . 25 LEU HD13 1 1
10 16682 1 1 25 LEU HD21 H 78.591 2.988 -8.065 1.00 . A A . 25 LEU HD21 1 1
10 16683 1 1 25 LEU HD22 H 78.820 2.057 -6.593 1.00 . A A . 25 LEU HD22 1 1
10 16684 1 1 25 LEU HD23 H 80.212 2.730 -7.428 1.00 . A A . 25 LEU HD23 1 1
10 16685 1 1 25 LEU HG H 78.142 4.133 -5.744 1.00 . A A . 25 LEU HG 1 1
10 16686 1 1 25 LEU N N 78.995 3.693 -3.350 1.00 . A A . 25 LEU N 1 1
10 16687 1 1 25 LEU O O 81.556 4.213 -2.507 1.00 . A A . 25 LEU O 1 1
10 16688 1 1 26 LEU C C 84.783 2.337 -3.616 1.00 . A A . 26 LEU C 1 1
10 16689 1 1 26 LEU CA C 83.546 2.367 -2.712 1.00 . A A . 26 LEU CA 1 1
10 16690 1 1 26 LEU CB C 83.482 1.091 -1.861 1.00 . A A . 26 LEU CB 1 1
10 16691 1 1 26 LEU CD1 C 84.801 2.137 0.014 1.00 . A A . 26 LEU CD1 1 1
10 16692 1 1 26 LEU CD2 C 84.640 -0.358 -0.196 1.00 . A A . 26 LEU CD2 1 1
10 16693 1 1 26 LEU CG C 84.725 0.961 -0.972 1.00 . A A . 26 LEU CG 1 1
10 16694 1 1 26 LEU H H 82.145 1.739 -4.225 1.00 . A A . 26 LEU H 1 1
10 16695 1 1 26 LEU HA H 83.601 3.228 -2.062 1.00 . A A . 26 LEU HA 1 1
10 16696 1 1 26 LEU HB2 H 82.601 1.126 -1.237 1.00 . A A . 26 LEU HB2 1 1
10 16697 1 1 26 LEU HB3 H 83.419 0.233 -2.513 1.00 . A A . 26 LEU HB3 1 1
10 16698 1 1 26 LEU HD11 H 85.382 1.850 0.880 1.00 . A A . 26 LEU HD11 1 1
10 16699 1 1 26 LEU HD12 H 83.806 2.417 0.328 1.00 . A A . 26 LEU HD12 1 1
10 16700 1 1 26 LEU HD13 H 85.275 2.976 -0.469 1.00 . A A . 26 LEU HD13 1 1
10 16701 1 1 26 LEU HD21 H 83.694 -0.409 0.323 1.00 . A A . 26 LEU HD21 1 1
10 16702 1 1 26 LEU HD22 H 85.446 -0.407 0.520 1.00 . A A . 26 LEU HD22 1 1
10 16703 1 1 26 LEU HD23 H 84.718 -1.186 -0.885 1.00 . A A . 26 LEU HD23 1 1
10 16704 1 1 26 LEU HG H 85.608 0.954 -1.589 1.00 . A A . 26 LEU HG 1 1
10 16705 1 1 26 LEU N N 82.302 2.422 -3.548 1.00 . A A . 26 LEU N 1 1
10 16706 1 1 26 LEU O O 85.078 1.350 -4.260 1.00 . A A . 26 LEU O 1 1
10 16707 1 1 27 GLY C C 87.968 3.064 -3.727 1.00 . A A . 27 GLY C 1 1
10 16708 1 1 27 GLY CA C 86.731 3.512 -4.506 1.00 . A A . 27 GLY CA 1 1
10 16709 1 1 27 GLY H H 85.234 4.193 -3.129 1.00 . A A . 27 GLY H 1 1
10 16710 1 1 27 GLY HA2 H 86.615 2.889 -5.367 1.00 . A A . 27 GLY HA2 1 1
10 16711 1 1 27 GLY HA3 H 86.869 4.532 -4.825 1.00 . A A . 27 GLY HA3 1 1
10 16712 1 1 27 GLY N N 85.506 3.425 -3.656 1.00 . A A . 27 GLY N 1 1
10 16713 1 1 27 GLY O O 88.251 3.551 -2.650 1.00 . A A . 27 GLY O 1 1
10 16714 1 1 28 ILE C C 91.172 2.273 -4.309 1.00 . A A . 28 ILE C 1 1
10 16715 1 1 28 ILE CA C 89.962 1.655 -3.608 1.00 . A A . 28 ILE CA 1 1
10 16716 1 1 28 ILE CB C 90.052 0.126 -3.721 1.00 . A A . 28 ILE CB 1 1
10 16717 1 1 28 ILE CD1 C 88.238 0.023 -1.990 1.00 . A A . 28 ILE CD1 1 1
10 16718 1 1 28 ILE CG1 C 88.709 -0.511 -3.341 1.00 . A A . 28 ILE CG1 1 1
10 16719 1 1 28 ILE CG2 C 91.145 -0.389 -2.785 1.00 . A A . 28 ILE CG2 1 1
10 16720 1 1 28 ILE H H 88.470 1.782 -5.158 1.00 . A A . 28 ILE H 1 1
10 16721 1 1 28 ILE HA H 89.961 1.945 -2.564 1.00 . A A . 28 ILE HA 1 1
10 16722 1 1 28 ILE HB H 90.301 -0.144 -4.739 1.00 . A A . 28 ILE HB 1 1
10 16723 1 1 28 ILE HD11 H 87.865 1.025 -2.114 1.00 . A A . 28 ILE HD11 1 1
10 16724 1 1 28 ILE HD12 H 89.062 0.028 -1.293 1.00 . A A . 28 ILE HD12 1 1
10 16725 1 1 28 ILE HD13 H 87.450 -0.609 -1.610 1.00 . A A . 28 ILE HD13 1 1
10 16726 1 1 28 ILE HG12 H 87.974 -0.274 -4.095 1.00 . A A . 28 ILE HG12 1 1
10 16727 1 1 28 ILE HG13 H 88.826 -1.582 -3.279 1.00 . A A . 28 ILE HG13 1 1
10 16728 1 1 28 ILE HG21 H 91.338 -1.431 -2.994 1.00 . A A . 28 ILE HG21 1 1
10 16729 1 1 28 ILE HG22 H 90.823 -0.280 -1.761 1.00 . A A . 28 ILE HG22 1 1
10 16730 1 1 28 ILE HG23 H 92.049 0.182 -2.940 1.00 . A A . 28 ILE HG23 1 1
10 16731 1 1 28 ILE N N 88.719 2.144 -4.282 1.00 . A A . 28 ILE N 1 1
10 16732 1 1 28 ILE O O 91.459 1.966 -5.449 1.00 . A A . 28 ILE O 1 1
10 16733 1 1 29 THR C C 94.314 2.924 -3.996 1.00 . A A . 29 THR C 1 1
10 16734 1 1 29 THR CA C 93.076 3.773 -4.294 1.00 . A A . 29 THR CA 1 1
10 16735 1 1 29 THR CB C 93.263 5.200 -3.742 1.00 . A A . 29 THR CB 1 1
10 16736 1 1 29 THR CG2 C 93.923 6.091 -4.799 1.00 . A A . 29 THR CG2 1 1
10 16737 1 1 29 THR H H 91.645 3.383 -2.729 1.00 . A A . 29 THR H 1 1
10 16738 1 1 29 THR HA H 92.924 3.815 -5.366 1.00 . A A . 29 THR HA 1 1
10 16739 1 1 29 THR HB H 93.885 5.174 -2.859 1.00 . A A . 29 THR HB 1 1
10 16740 1 1 29 THR HG1 H 91.751 5.404 -2.536 1.00 . A A . 29 THR HG1 1 1
10 16741 1 1 29 THR HG21 H 94.014 7.097 -4.417 1.00 . A A . 29 THR HG21 1 1
10 16742 1 1 29 THR HG22 H 93.316 6.098 -5.692 1.00 . A A . 29 THR HG22 1 1
10 16743 1 1 29 THR HG23 H 94.903 5.705 -5.033 1.00 . A A . 29 THR HG23 1 1
10 16744 1 1 29 THR N N 91.887 3.144 -3.648 1.00 . A A . 29 THR N 1 1
10 16745 1 1 29 THR O O 94.280 2.024 -3.180 1.00 . A A . 29 THR O 1 1
10 16746 1 1 29 THR OG1 O 91.994 5.738 -3.403 1.00 . A A . 29 THR OG1 1 1
10 16747 1 1 30 LYS C C 97.202 2.739 -3.031 1.00 . A A . 30 LYS C 1 1
10 16748 1 1 30 LYS CA C 96.640 2.407 -4.410 1.00 . A A . 30 LYS CA 1 1
10 16749 1 1 30 LYS CB C 97.680 2.754 -5.472 1.00 . A A . 30 LYS CB 1 1
10 16750 1 1 30 LYS CD C 98.885 4.665 -6.593 1.00 . A A . 30 LYS CD 1 1
10 16751 1 1 30 LYS CE C 98.083 4.947 -7.870 1.00 . A A . 30 LYS CE 1 1
10 16752 1 1 30 LYS CG C 97.937 4.264 -5.446 1.00 . A A . 30 LYS CG 1 1
10 16753 1 1 30 LYS H H 95.410 3.927 -5.308 1.00 . A A . 30 LYS H 1 1
10 16754 1 1 30 LYS HA H 96.408 1.359 -4.461 1.00 . A A . 30 LYS HA 1 1
10 16755 1 1 30 LYS HB2 H 98.600 2.226 -5.262 1.00 . A A . 30 LYS HB2 1 1
10 16756 1 1 30 LYS HB3 H 97.313 2.467 -6.445 1.00 . A A . 30 LYS HB3 1 1
10 16757 1 1 30 LYS HD2 H 99.428 5.556 -6.311 1.00 . A A . 30 LYS HD2 1 1
10 16758 1 1 30 LYS HD3 H 99.588 3.865 -6.782 1.00 . A A . 30 LYS HD3 1 1
10 16759 1 1 30 LYS HE2 H 98.731 4.858 -8.728 1.00 . A A . 30 LYS HE2 1 1
10 16760 1 1 30 LYS HE3 H 97.272 4.238 -7.956 1.00 . A A . 30 LYS HE3 1 1
10 16761 1 1 30 LYS HG2 H 96.996 4.785 -5.550 1.00 . A A . 30 LYS HG2 1 1
10 16762 1 1 30 LYS HG3 H 98.387 4.532 -4.502 1.00 . A A . 30 LYS HG3 1 1
10 16763 1 1 30 LYS HZ1 H 98.132 6.970 -8.361 1.00 . A A . 30 LYS HZ1 1 1
10 16764 1 1 30 LYS HZ2 H 97.499 6.647 -6.818 1.00 . A A . 30 LYS HZ2 1 1
10 16765 1 1 30 LYS HZ3 H 96.567 6.336 -8.204 1.00 . A A . 30 LYS HZ3 1 1
10 16766 1 1 30 LYS N N 95.404 3.200 -4.652 1.00 . A A . 30 LYS N 1 1
10 16767 1 1 30 LYS NZ N 97.528 6.329 -7.809 1.00 . A A . 30 LYS NZ 1 1
10 16768 1 1 30 LYS O O 98.010 2.009 -2.490 1.00 . A A . 30 LYS O 1 1
10 16769 1 1 31 GLU C C 96.158 4.684 -0.215 1.00 . A A . 31 GLU C 1 1
10 16770 1 1 31 GLU CA C 97.311 4.254 -1.123 1.00 . A A . 31 GLU CA 1 1
10 16771 1 1 31 GLU CB C 98.260 5.441 -1.306 1.00 . A A . 31 GLU CB 1 1
10 16772 1 1 31 GLU CD C 100.766 5.059 -1.182 1.00 . A A . 31 GLU CD 1 1
10 16773 1 1 31 GLU CG C 99.527 5.009 -2.087 1.00 . A A . 31 GLU CG 1 1
10 16774 1 1 31 GLU H H 96.156 4.420 -2.936 1.00 . A A . 31 GLU H 1 1
10 16775 1 1 31 GLU HA H 97.846 3.439 -0.662 1.00 . A A . 31 GLU HA 1 1
10 16776 1 1 31 GLU HB2 H 97.741 6.214 -1.856 1.00 . A A . 31 GLU HB2 1 1
10 16777 1 1 31 GLU HB3 H 98.538 5.824 -0.338 1.00 . A A . 31 GLU HB3 1 1
10 16778 1 1 31 GLU HG2 H 99.404 4.006 -2.459 1.00 . A A . 31 GLU HG2 1 1
10 16779 1 1 31 GLU HG3 H 99.675 5.675 -2.922 1.00 . A A . 31 GLU HG3 1 1
10 16780 1 1 31 GLU N N 96.794 3.846 -2.467 1.00 . A A . 31 GLU N 1 1
10 16781 1 1 31 GLU O O 96.377 5.212 0.857 1.00 . A A . 31 GLU O 1 1
10 16782 1 1 31 GLU OE1 O 100.930 6.049 -0.488 1.00 . A A . 31 GLU OE1 1 1
10 16783 1 1 31 GLU OE2 O 101.528 4.106 -1.201 1.00 . A A . 31 GLU OE2 1 1
10 16784 1 1 32 CYS C C 92.463 4.419 -0.292 1.00 . A A . 32 CYS C 1 1
10 16785 1 1 32 CYS CA C 93.810 4.909 0.260 1.00 . A A . 32 CYS CA 1 1
10 16786 1 1 32 CYS CB C 93.809 6.450 0.347 1.00 . A A . 32 CYS CB 1 1
10 16787 1 1 32 CYS H H 94.760 4.062 -1.488 1.00 . A A . 32 CYS H 1 1
10 16788 1 1 32 CYS HA H 93.958 4.494 1.248 1.00 . A A . 32 CYS HA 1 1
10 16789 1 1 32 CYS HB2 H 92.799 6.816 0.454 1.00 . A A . 32 CYS HB2 1 1
10 16790 1 1 32 CYS HB3 H 94.387 6.764 1.202 1.00 . A A . 32 CYS HB3 1 1
10 16791 1 1 32 CYS HG H 93.900 7.057 -1.866 1.00 . A A . 32 CYS HG 1 1
10 16792 1 1 32 CYS N N 94.934 4.480 -0.620 1.00 . A A . 32 CYS N 1 1
10 16793 1 1 32 CYS O O 92.326 4.095 -1.454 1.00 . A A . 32 CYS O 1 1
10 16794 1 1 32 CYS SG S 94.541 7.146 -1.156 1.00 . A A . 32 CYS SG 1 1
10 16795 1 1 33 VAL C C 89.186 5.201 0.285 1.00 . A A . 33 VAL C 1 1
10 16796 1 1 33 VAL CA C 90.089 3.979 0.138 1.00 . A A . 33 VAL CA 1 1
10 16797 1 1 33 VAL CB C 89.590 2.863 1.062 1.00 . A A . 33 VAL CB 1 1
10 16798 1 1 33 VAL CG1 C 88.126 2.550 0.744 1.00 . A A . 33 VAL CG1 1 1
10 16799 1 1 33 VAL CG2 C 90.443 1.607 0.859 1.00 . A A . 33 VAL CG2 1 1
10 16800 1 1 33 VAL H H 91.612 4.695 1.482 1.00 . A A . 33 VAL H 1 1
10 16801 1 1 33 VAL HA H 90.090 3.641 -0.890 1.00 . A A . 33 VAL HA 1 1
10 16802 1 1 33 VAL HB H 89.669 3.187 2.087 1.00 . A A . 33 VAL HB 1 1
10 16803 1 1 33 VAL HG11 H 87.991 2.504 -0.325 1.00 . A A . 33 VAL HG11 1 1
10 16804 1 1 33 VAL HG12 H 87.496 3.327 1.152 1.00 . A A . 33 VAL HG12 1 1
10 16805 1 1 33 VAL HG13 H 87.855 1.601 1.183 1.00 . A A . 33 VAL HG13 1 1
10 16806 1 1 33 VAL HG21 H 90.605 1.447 -0.195 1.00 . A A . 33 VAL HG21 1 1
10 16807 1 1 33 VAL HG22 H 89.933 0.752 1.279 1.00 . A A . 33 VAL HG22 1 1
10 16808 1 1 33 VAL HG23 H 91.394 1.736 1.354 1.00 . A A . 33 VAL HG23 1 1
10 16809 1 1 33 VAL N N 91.462 4.401 0.556 1.00 . A A . 33 VAL N 1 1
10 16810 1 1 33 VAL O O 89.368 5.984 1.195 1.00 . A A . 33 VAL O 1 1
10 16811 1 1 34 MET C C 85.893 6.243 -0.349 1.00 . A A . 34 MET C 1 1
10 16812 1 1 34 MET CA C 87.356 6.618 -0.484 1.00 . A A . 34 MET CA 1 1
10 16813 1 1 34 MET CB C 87.537 7.495 -1.730 1.00 . A A . 34 MET CB 1 1
10 16814 1 1 34 MET CE C 90.107 7.595 -3.588 1.00 . A A . 34 MET CE 1 1
10 16815 1 1 34 MET CG C 87.623 6.609 -2.975 1.00 . A A . 34 MET CG 1 1
10 16816 1 1 34 MET H H 88.105 4.771 -1.350 1.00 . A A . 34 MET H 1 1
10 16817 1 1 34 MET HA H 87.627 7.186 0.375 1.00 . A A . 34 MET HA 1 1
10 16818 1 1 34 MET HB2 H 86.698 8.174 -1.825 1.00 . A A . 34 MET HB2 1 1
10 16819 1 1 34 MET HB3 H 88.446 8.067 -1.633 1.00 . A A . 34 MET HB3 1 1
10 16820 1 1 34 MET HE1 H 90.680 7.944 -2.740 1.00 . A A . 34 MET HE1 1 1
10 16821 1 1 34 MET HE2 H 89.355 8.327 -3.834 1.00 . A A . 34 MET HE2 1 1
10 16822 1 1 34 MET HE3 H 90.762 7.458 -4.438 1.00 . A A . 34 MET HE3 1 1
10 16823 1 1 34 MET HG2 H 86.956 5.766 -2.867 1.00 . A A . 34 MET HG2 1 1
10 16824 1 1 34 MET HG3 H 87.338 7.179 -3.845 1.00 . A A . 34 MET HG3 1 1
10 16825 1 1 34 MET N N 88.232 5.402 -0.601 1.00 . A A . 34 MET N 1 1
10 16826 1 1 34 MET O O 85.431 5.260 -0.888 1.00 . A A . 34 MET O 1 1
10 16827 1 1 34 MET SD S 89.322 6.012 -3.172 1.00 . A A . 34 MET SD 1 1
10 16828 1 1 35 ARG C C 82.995 7.554 -0.617 1.00 . A A . 35 ARG C 1 1
10 16829 1 1 35 ARG CA C 83.694 6.799 0.498 1.00 . A A . 35 ARG CA 1 1
10 16830 1 1 35 ARG CB C 83.191 7.336 1.841 1.00 . A A . 35 ARG CB 1 1
10 16831 1 1 35 ARG CD C 82.742 6.646 4.224 1.00 . A A . 35 ARG CD 1 1
10 16832 1 1 35 ARG CG C 83.642 6.421 2.991 1.00 . A A . 35 ARG CG 1 1
10 16833 1 1 35 ARG CZ C 81.102 8.277 4.932 1.00 . A A . 35 ARG CZ 1 1
10 16834 1 1 35 ARG H H 85.557 7.875 0.754 1.00 . A A . 35 ARG H 1 1
10 16835 1 1 35 ARG HA H 83.489 5.741 0.412 1.00 . A A . 35 ARG HA 1 1
10 16836 1 1 35 ARG HB2 H 83.586 8.327 1.991 1.00 . A A . 35 ARG HB2 1 1
10 16837 1 1 35 ARG HB3 H 82.113 7.385 1.822 1.00 . A A . 35 ARG HB3 1 1
10 16838 1 1 35 ARG HD2 H 81.957 5.903 4.240 1.00 . A A . 35 ARG HD2 1 1
10 16839 1 1 35 ARG HD3 H 83.328 6.561 5.125 1.00 . A A . 35 ARG HD3 1 1
10 16840 1 1 35 ARG HE H 82.493 8.687 3.571 1.00 . A A . 35 ARG HE 1 1
10 16841 1 1 35 ARG HG2 H 83.575 5.386 2.681 1.00 . A A . 35 ARG HG2 1 1
10 16842 1 1 35 ARG HG3 H 84.667 6.649 3.247 1.00 . A A . 35 ARG HG3 1 1
10 16843 1 1 35 ARG HH11 H 81.032 6.453 5.751 1.00 . A A . 35 ARG HH11 1 1
10 16844 1 1 35 ARG HH12 H 79.833 7.571 6.309 1.00 . A A . 35 ARG HH12 1 1
10 16845 1 1 35 ARG HH21 H 80.934 10.163 4.292 1.00 . A A . 35 ARG HH21 1 1
10 16846 1 1 35 ARG HH22 H 79.779 9.672 5.484 1.00 . A A . 35 ARG HH22 1 1
10 16847 1 1 35 ARG N N 85.151 7.064 0.347 1.00 . A A . 35 ARG N 1 1
10 16848 1 1 35 ARG NE N 82.127 8.003 4.172 1.00 . A A . 35 ARG NE 1 1
10 16849 1 1 35 ARG NH1 N 80.618 7.363 5.726 1.00 . A A . 35 ARG NH1 1 1
10 16850 1 1 35 ARG NH2 N 80.563 9.463 4.900 1.00 . A A . 35 ARG NH2 1 1
10 16851 1 1 35 ARG O O 83.047 8.767 -0.679 1.00 . A A . 35 ARG O 1 1
10 16852 1 1 36 VAL C C 80.198 7.166 -2.640 1.00 . A A . 36 VAL C 1 1
10 16853 1 1 36 VAL CA C 81.684 7.513 -2.660 1.00 . A A . 36 VAL CA 1 1
10 16854 1 1 36 VAL CB C 82.327 7.025 -3.960 1.00 . A A . 36 VAL CB 1 1
10 16855 1 1 36 VAL CG1 C 81.703 7.750 -5.157 1.00 . A A . 36 VAL CG1 1 1
10 16856 1 1 36 VAL CG2 C 83.828 7.321 -3.918 1.00 . A A . 36 VAL CG2 1 1
10 16857 1 1 36 VAL H H 82.354 5.869 -1.452 1.00 . A A . 36 VAL H 1 1
10 16858 1 1 36 VAL HA H 81.798 8.580 -2.590 1.00 . A A . 36 VAL HA 1 1
10 16859 1 1 36 VAL HB H 82.177 5.963 -4.055 1.00 . A A . 36 VAL HB 1 1
10 16860 1 1 36 VAL HG11 H 82.105 7.341 -6.073 1.00 . A A . 36 VAL HG11 1 1
10 16861 1 1 36 VAL HG12 H 81.937 8.803 -5.101 1.00 . A A . 36 VAL HG12 1 1
10 16862 1 1 36 VAL HG13 H 80.632 7.620 -5.146 1.00 . A A . 36 VAL HG13 1 1
10 16863 1 1 36 VAL HG21 H 83.986 8.332 -3.574 1.00 . A A . 36 VAL HG21 1 1
10 16864 1 1 36 VAL HG22 H 84.245 7.208 -4.908 1.00 . A A . 36 VAL HG22 1 1
10 16865 1 1 36 VAL HG23 H 84.312 6.631 -3.243 1.00 . A A . 36 VAL HG23 1 1
10 16866 1 1 36 VAL N N 82.366 6.847 -1.518 1.00 . A A . 36 VAL N 1 1
10 16867 1 1 36 VAL O O 79.814 6.018 -2.746 1.00 . A A . 36 VAL O 1 1
10 16868 1 1 37 ASP C C 77.468 7.412 -3.864 1.00 . A A . 37 ASP C 1 1
10 16869 1 1 37 ASP CA C 77.897 7.894 -2.485 1.00 . A A . 37 ASP CA 1 1
10 16870 1 1 37 ASP CB C 77.149 9.184 -2.129 1.00 . A A . 37 ASP CB 1 1
10 16871 1 1 37 ASP CG C 75.727 8.846 -1.676 1.00 . A A . 37 ASP CG 1 1
10 16872 1 1 37 ASP H H 79.693 9.073 -2.428 1.00 . A A . 37 ASP H 1 1
10 16873 1 1 37 ASP HA H 77.677 7.128 -1.754 1.00 . A A . 37 ASP HA 1 1
10 16874 1 1 37 ASP HB2 H 77.670 9.693 -1.332 1.00 . A A . 37 ASP HB2 1 1
10 16875 1 1 37 ASP HB3 H 77.105 9.828 -2.996 1.00 . A A . 37 ASP HB3 1 1
10 16876 1 1 37 ASP N N 79.359 8.155 -2.507 1.00 . A A . 37 ASP N 1 1
10 16877 1 1 37 ASP O O 78.023 7.801 -4.864 1.00 . A A . 37 ASP O 1 1
10 16878 1 1 37 ASP OD1 O 75.213 7.828 -2.112 1.00 . A A . 37 ASP OD1 1 1
10 16879 1 1 37 ASP OD2 O 75.176 9.610 -0.901 1.00 . A A . 37 ASP OD2 1 1
10 16880 1 1 38 GLU C C 74.946 7.031 -5.740 1.00 . A A . 38 GLU C 1 1
10 16881 1 1 38 GLU CA C 76.006 6.071 -5.242 1.00 . A A . 38 GLU CA 1 1
10 16882 1 1 38 GLU CB C 75.404 4.690 -5.023 1.00 . A A . 38 GLU CB 1 1
10 16883 1 1 38 GLU CD C 74.060 4.576 -7.125 1.00 . A A . 38 GLU CD 1 1
10 16884 1 1 38 GLU CG C 75.222 3.956 -6.349 1.00 . A A . 38 GLU CG 1 1
10 16885 1 1 38 GLU H H 76.034 6.282 -3.103 1.00 . A A . 38 GLU H 1 1
10 16886 1 1 38 GLU HA H 76.816 6.024 -5.944 1.00 . A A . 38 GLU HA 1 1
10 16887 1 1 38 GLU HB2 H 76.056 4.117 -4.385 1.00 . A A . 38 GLU HB2 1 1
10 16888 1 1 38 GLU HB3 H 74.452 4.804 -4.544 1.00 . A A . 38 GLU HB3 1 1
10 16889 1 1 38 GLU HG2 H 76.129 4.029 -6.931 1.00 . A A . 38 GLU HG2 1 1
10 16890 1 1 38 GLU HG3 H 75.005 2.918 -6.146 1.00 . A A . 38 GLU HG3 1 1
10 16891 1 1 38 GLU N N 76.481 6.575 -3.926 1.00 . A A . 38 GLU N 1 1
10 16892 1 1 38 GLU O O 74.642 7.122 -6.913 1.00 . A A . 38 GLU O 1 1
10 16893 1 1 38 GLU OE1 O 72.953 4.555 -6.614 1.00 . A A . 38 GLU OE1 1 1
10 16894 1 1 38 GLU OE2 O 74.297 5.062 -8.219 1.00 . A A . 38 GLU OE2 1 1
10 16895 1 1 39 LYS C C 73.977 9.927 -5.853 1.00 . A A . 39 LYS C 1 1
10 16896 1 1 39 LYS CA C 73.348 8.733 -5.142 1.00 . A A . 39 LYS CA 1 1
10 16897 1 1 39 LYS CB C 72.728 9.189 -3.829 1.00 . A A . 39 LYS CB 1 1
10 16898 1 1 39 LYS CD C 70.979 10.617 -2.771 1.00 . A A . 39 LYS CD 1 1
10 16899 1 1 39 LYS CE C 70.009 11.774 -3.012 1.00 . A A . 39 LYS CE 1 1
10 16900 1 1 39 LYS CG C 71.615 10.202 -4.097 1.00 . A A . 39 LYS CG 1 1
10 16901 1 1 39 LYS H H 74.681 7.633 -3.897 1.00 . A A . 39 LYS H 1 1
10 16902 1 1 39 LYS HA H 72.598 8.285 -5.762 1.00 . A A . 39 LYS HA 1 1
10 16903 1 1 39 LYS HB2 H 72.328 8.332 -3.311 1.00 . A A . 39 LYS HB2 1 1
10 16904 1 1 39 LYS HB3 H 73.492 9.644 -3.222 1.00 . A A . 39 LYS HB3 1 1
10 16905 1 1 39 LYS HD2 H 70.445 9.777 -2.351 1.00 . A A . 39 LYS HD2 1 1
10 16906 1 1 39 LYS HD3 H 71.751 10.933 -2.086 1.00 . A A . 39 LYS HD3 1 1
10 16907 1 1 39 LYS HE2 H 69.579 12.085 -2.071 1.00 . A A . 39 LYS HE2 1 1
10 16908 1 1 39 LYS HE3 H 70.541 12.603 -3.456 1.00 . A A . 39 LYS HE3 1 1
10 16909 1 1 39 LYS HG2 H 72.030 11.072 -4.585 1.00 . A A . 39 LYS HG2 1 1
10 16910 1 1 39 LYS HG3 H 70.865 9.755 -4.731 1.00 . A A . 39 LYS HG3 1 1
10 16911 1 1 39 LYS HZ1 H 68.389 12.158 -4.262 1.00 . A A . 39 LYS HZ1 1 1
10 16912 1 1 39 LYS HZ2 H 68.285 10.682 -3.427 1.00 . A A . 39 LYS HZ2 1 1
10 16913 1 1 39 LYS HZ3 H 69.340 10.841 -4.749 1.00 . A A . 39 LYS HZ3 1 1
10 16914 1 1 39 LYS N N 74.394 7.747 -4.822 1.00 . A A . 39 LYS N 1 1
10 16915 1 1 39 LYS NZ N 68.924 11.330 -3.932 1.00 . A A . 39 LYS NZ 1 1
10 16916 1 1 39 LYS O O 73.520 10.359 -6.893 1.00 . A A . 39 LYS O 1 1
10 16917 1 1 40 THR C C 77.022 11.251 -6.536 1.00 . A A . 40 THR C 1 1
10 16918 1 1 40 THR CA C 75.693 11.657 -5.889 1.00 . A A . 40 THR CA 1 1
10 16919 1 1 40 THR CB C 75.972 12.688 -4.792 1.00 . A A . 40 THR CB 1 1
10 16920 1 1 40 THR CG2 C 74.650 13.204 -4.224 1.00 . A A . 40 THR CG2 1 1
10 16921 1 1 40 THR H H 75.349 10.101 -4.436 1.00 . A A . 40 THR H 1 1
10 16922 1 1 40 THR HA H 75.053 12.105 -6.637 1.00 . A A . 40 THR HA 1 1
10 16923 1 1 40 THR HB H 76.526 13.515 -5.208 1.00 . A A . 40 THR HB 1 1
10 16924 1 1 40 THR HG1 H 76.872 12.735 -3.068 1.00 . A A . 40 THR HG1 1 1
10 16925 1 1 40 THR HG21 H 74.829 14.106 -3.658 1.00 . A A . 40 THR HG21 1 1
10 16926 1 1 40 THR HG22 H 74.218 12.453 -3.579 1.00 . A A . 40 THR HG22 1 1
10 16927 1 1 40 THR HG23 H 73.968 13.417 -5.035 1.00 . A A . 40 THR HG23 1 1
10 16928 1 1 40 THR N N 75.017 10.470 -5.281 1.00 . A A . 40 THR N 1 1
10 16929 1 1 40 THR O O 77.699 12.072 -7.121 1.00 . A A . 40 THR O 1 1
10 16930 1 1 40 THR OG1 O 76.731 12.080 -3.756 1.00 . A A . 40 THR OG1 1 1
10 16931 1 1 41 LYS C C 79.806 10.596 -6.595 1.00 . A A . 41 LYS C 1 1
10 16932 1 1 41 LYS CA C 78.723 9.616 -7.062 1.00 . A A . 41 LYS CA 1 1
10 16933 1 1 41 LYS CB C 78.593 9.667 -8.598 1.00 . A A . 41 LYS CB 1 1
10 16934 1 1 41 LYS CD C 78.151 8.322 -10.663 1.00 . A A . 41 LYS CD 1 1
10 16935 1 1 41 LYS CE C 77.225 9.409 -11.219 1.00 . A A . 41 LYS CE 1 1
10 16936 1 1 41 LYS CG C 78.095 8.318 -9.133 1.00 . A A . 41 LYS CG 1 1
10 16937 1 1 41 LYS H H 76.877 9.338 -5.960 1.00 . A A . 41 LYS H 1 1
10 16938 1 1 41 LYS HA H 78.993 8.623 -6.750 1.00 . A A . 41 LYS HA 1 1
10 16939 1 1 41 LYS HB2 H 77.888 10.439 -8.869 1.00 . A A . 41 LYS HB2 1 1
10 16940 1 1 41 LYS HB3 H 79.552 9.890 -9.041 1.00 . A A . 41 LYS HB3 1 1
10 16941 1 1 41 LYS HD2 H 79.165 8.516 -10.983 1.00 . A A . 41 LYS HD2 1 1
10 16942 1 1 41 LYS HD3 H 77.836 7.360 -11.035 1.00 . A A . 41 LYS HD3 1 1
10 16943 1 1 41 LYS HE2 H 76.330 9.468 -10.617 1.00 . A A . 41 LYS HE2 1 1
10 16944 1 1 41 LYS HE3 H 77.734 10.361 -11.202 1.00 . A A . 41 LYS HE3 1 1
10 16945 1 1 41 LYS HG2 H 78.722 7.523 -8.756 1.00 . A A . 41 LYS HG2 1 1
10 16946 1 1 41 LYS HG3 H 77.077 8.156 -8.813 1.00 . A A . 41 LYS HG3 1 1
10 16947 1 1 41 LYS HZ1 H 76.212 9.797 -12.996 1.00 . A A . 41 LYS HZ1 1 1
10 16948 1 1 41 LYS HZ2 H 76.383 8.143 -12.642 1.00 . A A . 41 LYS HZ2 1 1
10 16949 1 1 41 LYS HZ3 H 77.713 9.037 -13.208 1.00 . A A . 41 LYS HZ3 1 1
10 16950 1 1 41 LYS N N 77.421 10.006 -6.440 1.00 . A A . 41 LYS N 1 1
10 16951 1 1 41 LYS NZ N 76.855 9.071 -12.623 1.00 . A A . 41 LYS NZ 1 1
10 16952 1 1 41 LYS O O 80.819 10.771 -7.244 1.00 . A A . 41 LYS O 1 1
10 16953 1 1 42 GLU C C 81.438 11.536 -3.855 1.00 . A A . 42 GLU C 1 1
10 16954 1 1 42 GLU CA C 80.606 12.212 -4.949 1.00 . A A . 42 GLU CA 1 1
10 16955 1 1 42 GLU CB C 79.867 13.441 -4.370 1.00 . A A . 42 GLU CB 1 1
10 16956 1 1 42 GLU CD C 79.908 14.659 -6.553 1.00 . A A . 42 GLU CD 1 1
10 16957 1 1 42 GLU CG C 80.316 14.721 -5.080 1.00 . A A . 42 GLU CG 1 1
10 16958 1 1 42 GLU H H 78.769 11.077 -4.966 1.00 . A A . 42 GLU H 1 1
10 16959 1 1 42 GLU HA H 81.262 12.522 -5.751 1.00 . A A . 42 GLU HA 1 1
10 16960 1 1 42 GLU HB2 H 78.810 13.313 -4.517 1.00 . A A . 42 GLU HB2 1 1
10 16961 1 1 42 GLU HB3 H 80.070 13.535 -3.312 1.00 . A A . 42 GLU HB3 1 1
10 16962 1 1 42 GLU HG2 H 79.853 15.575 -4.612 1.00 . A A . 42 GLU HG2 1 1
10 16963 1 1 42 GLU HG3 H 81.387 14.808 -5.009 1.00 . A A . 42 GLU HG3 1 1
10 16964 1 1 42 GLU N N 79.596 11.237 -5.471 1.00 . A A . 42 GLU N 1 1
10 16965 1 1 42 GLU O O 81.003 10.596 -3.231 1.00 . A A . 42 GLU O 1 1
10 16966 1 1 42 GLU OE1 O 78.768 14.314 -6.818 1.00 . A A . 42 GLU OE1 1 1
10 16967 1 1 42 GLU OE2 O 80.742 14.956 -7.392 1.00 . A A . 42 GLU OE2 1 1
10 16968 1 1 43 VAL C C 83.085 11.999 -1.197 1.00 . A A . 43 VAL C 1 1
10 16969 1 1 43 VAL CA C 83.491 11.430 -2.555 1.00 . A A . 43 VAL CA 1 1
10 16970 1 1 43 VAL CB C 84.955 11.777 -2.847 1.00 . A A . 43 VAL CB 1 1
10 16971 1 1 43 VAL CG1 C 85.834 11.359 -1.664 1.00 . A A . 43 VAL CG1 1 1
10 16972 1 1 43 VAL CG2 C 85.414 11.038 -4.109 1.00 . A A . 43 VAL CG2 1 1
10 16973 1 1 43 VAL H H 82.936 12.801 -4.125 1.00 . A A . 43 VAL H 1 1
10 16974 1 1 43 VAL HA H 83.368 10.357 -2.545 1.00 . A A . 43 VAL HA 1 1
10 16975 1 1 43 VAL HB H 85.046 12.841 -3.002 1.00 . A A . 43 VAL HB 1 1
10 16976 1 1 43 VAL HG11 H 85.567 10.360 -1.352 1.00 . A A . 43 VAL HG11 1 1
10 16977 1 1 43 VAL HG12 H 85.682 12.045 -0.844 1.00 . A A . 43 VAL HG12 1 1
10 16978 1 1 43 VAL HG13 H 86.872 11.379 -1.962 1.00 . A A . 43 VAL HG13 1 1
10 16979 1 1 43 VAL HG21 H 86.324 11.488 -4.477 1.00 . A A . 43 VAL HG21 1 1
10 16980 1 1 43 VAL HG22 H 84.648 11.107 -4.866 1.00 . A A . 43 VAL HG22 1 1
10 16981 1 1 43 VAL HG23 H 85.596 10.000 -3.874 1.00 . A A . 43 VAL HG23 1 1
10 16982 1 1 43 VAL N N 82.622 12.027 -3.615 1.00 . A A . 43 VAL N 1 1
10 16983 1 1 43 VAL O O 83.085 13.197 -0.993 1.00 . A A . 43 VAL O 1 1
10 16984 1 1 44 ILE C C 83.460 11.548 2.074 1.00 . A A . 44 ILE C 1 1
10 16985 1 1 44 ILE CA C 82.299 11.639 1.078 1.00 . A A . 44 ILE CA 1 1
10 16986 1 1 44 ILE CB C 81.129 10.791 1.577 1.00 . A A . 44 ILE CB 1 1
10 16987 1 1 44 ILE CD1 C 79.727 11.932 -0.174 1.00 . A A . 44 ILE CD1 1 1
10 16988 1 1 44 ILE CG1 C 80.122 10.583 0.438 1.00 . A A . 44 ILE CG1 1 1
10 16989 1 1 44 ILE CG2 C 80.444 11.507 2.742 1.00 . A A . 44 ILE CG2 1 1
10 16990 1 1 44 ILE H H 82.721 10.190 -0.455 1.00 . A A . 44 ILE H 1 1
10 16991 1 1 44 ILE HA H 81.980 12.665 1.003 1.00 . A A . 44 ILE HA 1 1
10 16992 1 1 44 ILE HB H 81.498 9.833 1.912 1.00 . A A . 44 ILE HB 1 1
10 16993 1 1 44 ILE HD11 H 80.530 12.292 -0.798 1.00 . A A . 44 ILE HD11 1 1
10 16994 1 1 44 ILE HD12 H 79.534 12.647 0.611 1.00 . A A . 44 ILE HD12 1 1
10 16995 1 1 44 ILE HD13 H 78.837 11.808 -0.772 1.00 . A A . 44 ILE HD13 1 1
10 16996 1 1 44 ILE HG12 H 80.569 9.964 -0.325 1.00 . A A . 44 ILE HG12 1 1
10 16997 1 1 44 ILE HG13 H 79.240 10.095 0.824 1.00 . A A . 44 ILE HG13 1 1
10 16998 1 1 44 ILE HG21 H 81.177 11.743 3.500 1.00 . A A . 44 ILE HG21 1 1
10 16999 1 1 44 ILE HG22 H 79.683 10.868 3.161 1.00 . A A . 44 ILE HG22 1 1
10 17000 1 1 44 ILE HG23 H 79.992 12.420 2.384 1.00 . A A . 44 ILE HG23 1 1
10 17001 1 1 44 ILE N N 82.724 11.150 -0.266 1.00 . A A . 44 ILE N 1 1
10 17002 1 1 44 ILE O O 83.529 12.308 3.019 1.00 . A A . 44 ILE O 1 1
10 17003 1 1 45 GLN C C 86.682 9.743 2.239 1.00 . A A . 45 GLN C 1 1
10 17004 1 1 45 GLN CA C 85.513 10.528 2.851 1.00 . A A . 45 GLN CA 1 1
10 17005 1 1 45 GLN CB C 85.047 9.849 4.145 1.00 . A A . 45 GLN CB 1 1
10 17006 1 1 45 GLN CD C 85.686 9.554 6.552 1.00 . A A . 45 GLN CD 1 1
10 17007 1 1 45 GLN CG C 86.219 9.747 5.132 1.00 . A A . 45 GLN CG 1 1
10 17008 1 1 45 GLN H H 84.312 10.019 1.120 1.00 . A A . 45 GLN H 1 1
10 17009 1 1 45 GLN HA H 85.856 11.526 3.087 1.00 . A A . 45 GLN HA 1 1
10 17010 1 1 45 GLN HB2 H 84.251 10.430 4.587 1.00 . A A . 45 GLN HB2 1 1
10 17011 1 1 45 GLN HB3 H 84.688 8.861 3.925 1.00 . A A . 45 GLN HB3 1 1
10 17012 1 1 45 GLN HE21 H 87.193 10.532 7.397 1.00 . A A . 45 GLN HE21 1 1
10 17013 1 1 45 GLN HE22 H 86.026 9.930 8.469 1.00 . A A . 45 GLN HE22 1 1
10 17014 1 1 45 GLN HG2 H 86.839 8.902 4.865 1.00 . A A . 45 GLN HG2 1 1
10 17015 1 1 45 GLN HG3 H 86.807 10.653 5.095 1.00 . A A . 45 GLN HG3 1 1
10 17016 1 1 45 GLN N N 84.374 10.631 1.885 1.00 . A A . 45 GLN N 1 1
10 17017 1 1 45 GLN NE2 N 86.357 10.046 7.557 1.00 . A A . 45 GLN NE2 1 1
10 17018 1 1 45 GLN O O 86.554 9.092 1.223 1.00 . A A . 45 GLN O 1 1
10 17019 1 1 45 GLN OE1 O 84.649 8.951 6.750 1.00 . A A . 45 GLN OE1 1 1
10 17020 1 1 46 GLU C C 89.739 8.397 3.545 1.00 . A A . 46 GLU C 1 1
10 17021 1 1 46 GLU CA C 89.059 9.131 2.382 1.00 . A A . 46 GLU CA 1 1
10 17022 1 1 46 GLU CB C 90.026 10.167 1.784 1.00 . A A . 46 GLU CB 1 1
10 17023 1 1 46 GLU CD C 90.624 11.458 -0.272 1.00 . A A . 46 GLU CD 1 1
10 17024 1 1 46 GLU CG C 89.646 10.446 0.327 1.00 . A A . 46 GLU CG 1 1
10 17025 1 1 46 GLU H H 87.872 10.367 3.669 1.00 . A A . 46 GLU H 1 1
10 17026 1 1 46 GLU HA H 88.801 8.415 1.634 1.00 . A A . 46 GLU HA 1 1
10 17027 1 1 46 GLU HB2 H 89.964 11.083 2.353 1.00 . A A . 46 GLU HB2 1 1
10 17028 1 1 46 GLU HB3 H 91.038 9.788 1.821 1.00 . A A . 46 GLU HB3 1 1
10 17029 1 1 46 GLU HG2 H 89.689 9.523 -0.236 1.00 . A A . 46 GLU HG2 1 1
10 17030 1 1 46 GLU HG3 H 88.645 10.847 0.285 1.00 . A A . 46 GLU HG3 1 1
10 17031 1 1 46 GLU N N 87.826 9.830 2.869 1.00 . A A . 46 GLU N 1 1
10 17032 1 1 46 GLU O O 89.644 8.796 4.689 1.00 . A A . 46 GLU O 1 1
10 17033 1 1 46 GLU OE1 O 90.744 12.537 0.285 1.00 . A A . 46 GLU OE1 1 1
10 17034 1 1 46 GLU OE2 O 91.237 11.137 -1.278 1.00 . A A . 46 GLU OE2 1 1
10 17035 1 1 47 TRP C C 92.503 6.107 3.802 1.00 . A A . 47 TRP C 1 1
10 17036 1 1 47 TRP CA C 91.133 6.543 4.318 1.00 . A A . 47 TRP CA 1 1
10 17037 1 1 47 TRP CB C 90.336 5.283 4.661 1.00 . A A . 47 TRP CB 1 1
10 17038 1 1 47 TRP CD1 C 88.959 6.450 6.453 1.00 . A A . 47 TRP CD1 1 1
10 17039 1 1 47 TRP CD2 C 87.722 5.129 5.115 1.00 . A A . 47 TRP CD2 1 1
10 17040 1 1 47 TRP CE2 C 86.836 5.700 6.055 1.00 . A A . 47 TRP CE2 1 1
10 17041 1 1 47 TRP CE3 C 87.191 4.252 4.152 1.00 . A A . 47 TRP CE3 1 1
10 17042 1 1 47 TRP CG C 89.067 5.622 5.383 1.00 . A A . 47 TRP CG 1 1
10 17043 1 1 47 TRP CH2 C 84.962 4.534 5.084 1.00 . A A . 47 TRP CH2 1 1
10 17044 1 1 47 TRP CZ2 C 85.475 5.411 6.046 1.00 . A A . 47 TRP CZ2 1 1
10 17045 1 1 47 TRP CZ3 C 85.819 3.956 4.139 1.00 . A A . 47 TRP CZ3 1 1
10 17046 1 1 47 TRP H H 90.498 7.028 2.318 1.00 . A A . 47 TRP H 1 1
10 17047 1 1 47 TRP HA H 91.259 7.151 5.196 1.00 . A A . 47 TRP HA 1 1
10 17048 1 1 47 TRP HB2 H 90.095 4.764 3.750 1.00 . A A . 47 TRP HB2 1 1
10 17049 1 1 47 TRP HB3 H 90.940 4.639 5.282 1.00 . A A . 47 TRP HB3 1 1
10 17050 1 1 47 TRP HD1 H 89.769 6.987 6.923 1.00 . A A . 47 TRP HD1 1 1
10 17051 1 1 47 TRP HE1 H 87.284 7.025 7.593 1.00 . A A . 47 TRP HE1 1 1
10 17052 1 1 47 TRP HE3 H 87.843 3.801 3.420 1.00 . A A . 47 TRP HE3 1 1
10 17053 1 1 47 TRP HH2 H 83.907 4.302 5.071 1.00 . A A . 47 TRP HH2 1 1
10 17054 1 1 47 TRP HZ2 H 84.822 5.860 6.779 1.00 . A A . 47 TRP HZ2 1 1
10 17055 1 1 47 TRP HZ3 H 85.422 3.279 3.397 1.00 . A A . 47 TRP HZ3 1 1
10 17056 1 1 47 TRP N N 90.432 7.321 3.251 1.00 . A A . 47 TRP N 1 1
10 17057 1 1 47 TRP NE1 N 87.634 6.497 6.846 1.00 . A A . 47 TRP NE1 1 1
10 17058 1 1 47 TRP O O 92.700 5.943 2.621 1.00 . A A . 47 TRP O 1 1
10 17059 1 1 48 SER C C 94.804 3.920 4.108 1.00 . A A . 48 SER C 1 1
10 17060 1 1 48 SER CA C 94.796 5.448 4.227 1.00 . A A . 48 SER CA 1 1
10 17061 1 1 48 SER CB C 95.847 5.894 5.242 1.00 . A A . 48 SER CB 1 1
10 17062 1 1 48 SER H H 93.261 6.013 5.633 1.00 . A A . 48 SER H 1 1
10 17063 1 1 48 SER HA H 95.020 5.884 3.266 1.00 . A A . 48 SER HA 1 1
10 17064 1 1 48 SER HB2 H 95.476 5.733 6.236 1.00 . A A . 48 SER HB2 1 1
10 17065 1 1 48 SER HB3 H 96.754 5.321 5.100 1.00 . A A . 48 SER HB3 1 1
10 17066 1 1 48 SER HG H 97.012 7.367 4.730 1.00 . A A . 48 SER HG 1 1
10 17067 1 1 48 SER N N 93.445 5.895 4.678 1.00 . A A . 48 SER N 1 1
10 17068 1 1 48 SER O O 94.205 3.225 4.902 1.00 . A A . 48 SER O 1 1
10 17069 1 1 48 SER OG O 96.115 7.279 5.061 1.00 . A A . 48 SER OG 1 1
10 17070 1 1 49 LEU C C 96.317 1.300 4.110 1.00 . A A . 49 LEU C 1 1
10 17071 1 1 49 LEU CA C 95.513 1.912 2.955 1.00 . A A . 49 LEU CA 1 1
10 17072 1 1 49 LEU CB C 96.177 1.578 1.592 1.00 . A A . 49 LEU CB 1 1
10 17073 1 1 49 LEU CD1 C 95.673 1.032 -0.807 1.00 . A A . 49 LEU CD1 1 1
10 17074 1 1 49 LEU CD2 C 94.977 -0.548 1.005 1.00 . A A . 49 LEU CD2 1 1
10 17075 1 1 49 LEU CG C 95.162 0.929 0.634 1.00 . A A . 49 LEU CG 1 1
10 17076 1 1 49 LEU H H 95.949 3.965 2.487 1.00 . A A . 49 LEU H 1 1
10 17077 1 1 49 LEU HA H 94.505 1.526 2.988 1.00 . A A . 49 LEU HA 1 1
10 17078 1 1 49 LEU HB2 H 96.543 2.493 1.151 1.00 . A A . 49 LEU HB2 1 1
10 17079 1 1 49 LEU HB3 H 97.009 0.902 1.737 1.00 . A A . 49 LEU HB3 1 1
10 17080 1 1 49 LEU HD11 H 96.723 0.784 -0.836 1.00 . A A . 49 LEU HD11 1 1
10 17081 1 1 49 LEU HD12 H 95.531 2.041 -1.165 1.00 . A A . 49 LEU HD12 1 1
10 17082 1 1 49 LEU HD13 H 95.123 0.347 -1.436 1.00 . A A . 49 LEU HD13 1 1
10 17083 1 1 49 LEU HD21 H 94.071 -0.923 0.552 1.00 . A A . 49 LEU HD21 1 1
10 17084 1 1 49 LEU HD22 H 94.910 -0.645 2.078 1.00 . A A . 49 LEU HD22 1 1
10 17085 1 1 49 LEU HD23 H 95.822 -1.119 0.646 1.00 . A A . 49 LEU HD23 1 1
10 17086 1 1 49 LEU HG H 94.215 1.443 0.711 1.00 . A A . 49 LEU HG 1 1
10 17087 1 1 49 LEU N N 95.474 3.391 3.121 1.00 . A A . 49 LEU N 1 1
10 17088 1 1 49 LEU O O 96.122 0.160 4.480 1.00 . A A . 49 LEU O 1 1
10 17089 1 1 50 THR C C 97.205 1.510 7.082 1.00 . A A . 50 THR C 1 1
10 17090 1 1 50 THR CA C 98.036 1.513 5.795 1.00 . A A . 50 THR CA 1 1
10 17091 1 1 50 THR CB C 99.280 2.392 5.980 1.00 . A A . 50 THR CB 1 1
10 17092 1 1 50 THR CG2 C 100.376 1.607 6.706 1.00 . A A . 50 THR CG2 1 1
10 17093 1 1 50 THR H H 97.364 2.963 4.360 1.00 . A A . 50 THR H 1 1
10 17094 1 1 50 THR HA H 98.339 0.508 5.561 1.00 . A A . 50 THR HA 1 1
10 17095 1 1 50 THR HB H 99.023 3.262 6.561 1.00 . A A . 50 THR HB 1 1
10 17096 1 1 50 THR HG1 H 99.647 2.065 4.099 1.00 . A A . 50 THR HG1 1 1
10 17097 1 1 50 THR HG21 H 99.936 1.014 7.495 1.00 . A A . 50 THR HG21 1 1
10 17098 1 1 50 THR HG22 H 101.090 2.296 7.131 1.00 . A A . 50 THR HG22 1 1
10 17099 1 1 50 THR HG23 H 100.877 0.957 6.004 1.00 . A A . 50 THR HG23 1 1
10 17100 1 1 50 THR N N 97.220 2.050 4.675 1.00 . A A . 50 THR N 1 1
10 17101 1 1 50 THR O O 97.640 1.032 8.111 1.00 . A A . 50 THR O 1 1
10 17102 1 1 50 THR OG1 O 99.756 2.801 4.706 1.00 . A A . 50 THR OG1 1 1
10 17103 1 1 51 ASN C C 94.336 0.780 8.346 1.00 . A A . 51 ASN C 1 1
10 17104 1 1 51 ASN CA C 95.153 2.072 8.257 1.00 . A A . 51 ASN CA 1 1
10 17105 1 1 51 ASN CB C 94.203 3.274 8.190 1.00 . A A . 51 ASN CB 1 1
10 17106 1 1 51 ASN CG C 94.977 4.556 8.507 1.00 . A A . 51 ASN CG 1 1
10 17107 1 1 51 ASN H H 95.681 2.422 6.192 1.00 . A A . 51 ASN H 1 1
10 17108 1 1 51 ASN HA H 95.777 2.159 9.135 1.00 . A A . 51 ASN HA 1 1
10 17109 1 1 51 ASN HB2 H 93.779 3.345 7.200 1.00 . A A . 51 ASN HB2 1 1
10 17110 1 1 51 ASN HB3 H 93.411 3.149 8.913 1.00 . A A . 51 ASN HB3 1 1
10 17111 1 1 51 ASN HD21 H 96.745 3.758 8.086 1.00 . A A . 51 ASN HD21 1 1
10 17112 1 1 51 ASN HD22 H 96.781 5.381 8.582 1.00 . A A . 51 ASN HD22 1 1
10 17113 1 1 51 ASN N N 96.012 2.042 7.034 1.00 . A A . 51 ASN N 1 1
10 17114 1 1 51 ASN ND2 N 96.275 4.566 8.381 1.00 . A A . 51 ASN ND2 1 1
10 17115 1 1 51 ASN O O 94.059 0.286 9.421 1.00 . A A . 51 ASN O 1 1
10 17116 1 1 51 ASN OD1 O 94.394 5.557 8.873 1.00 . A A . 51 ASN OD1 1 1
10 17117 1 1 52 ILE C C 93.918 -2.098 8.044 1.00 . A A . 52 ILE C 1 1
10 17118 1 1 52 ILE CA C 93.148 -1.030 7.265 1.00 . A A . 52 ILE CA 1 1
10 17119 1 1 52 ILE CB C 92.889 -1.516 5.837 1.00 . A A . 52 ILE CB 1 1
10 17120 1 1 52 ILE CD1 C 91.882 -0.870 3.635 1.00 . A A . 52 ILE CD1 1 1
10 17121 1 1 52 ILE CG1 C 91.989 -0.506 5.117 1.00 . A A . 52 ILE CG1 1 1
10 17122 1 1 52 ILE CG2 C 92.198 -2.884 5.880 1.00 . A A . 52 ILE CG2 1 1
10 17123 1 1 52 ILE H H 94.177 0.640 6.370 1.00 . A A . 52 ILE H 1 1
10 17124 1 1 52 ILE HA H 92.205 -0.840 7.757 1.00 . A A . 52 ILE HA 1 1
10 17125 1 1 52 ILE HB H 93.829 -1.604 5.311 1.00 . A A . 52 ILE HB 1 1
10 17126 1 1 52 ILE HD11 H 91.574 -1.900 3.538 1.00 . A A . 52 ILE HD11 1 1
10 17127 1 1 52 ILE HD12 H 92.842 -0.734 3.162 1.00 . A A . 52 ILE HD12 1 1
10 17128 1 1 52 ILE HD13 H 91.153 -0.230 3.159 1.00 . A A . 52 ILE HD13 1 1
10 17129 1 1 52 ILE HG12 H 91.006 -0.518 5.564 1.00 . A A . 52 ILE HG12 1 1
10 17130 1 1 52 ILE HG13 H 92.414 0.482 5.211 1.00 . A A . 52 ILE HG13 1 1
10 17131 1 1 52 ILE HG21 H 91.378 -2.850 6.583 1.00 . A A . 52 ILE HG21 1 1
10 17132 1 1 52 ILE HG22 H 92.908 -3.636 6.193 1.00 . A A . 52 ILE HG22 1 1
10 17133 1 1 52 ILE HG23 H 91.822 -3.133 4.899 1.00 . A A . 52 ILE HG23 1 1
10 17134 1 1 52 ILE N N 93.947 0.228 7.229 1.00 . A A . 52 ILE N 1 1
10 17135 1 1 52 ILE O O 95.060 -2.391 7.752 1.00 . A A . 52 ILE O 1 1
10 17136 1 1 53 LYS C C 93.613 -5.118 9.330 1.00 . A A . 53 LYS C 1 1
10 17137 1 1 53 LYS CA C 93.989 -3.728 9.852 1.00 . A A . 53 LYS CA 1 1
10 17138 1 1 53 LYS CB C 93.552 -3.597 11.313 1.00 . A A . 53 LYS CB 1 1
10 17139 1 1 53 LYS CD C 94.034 -4.422 13.622 1.00 . A A . 53 LYS CD 1 1
10 17140 1 1 53 LYS CE C 94.468 -5.638 14.444 1.00 . A A . 53 LYS CE 1 1
10 17141 1 1 53 LYS CG C 94.148 -4.744 12.131 1.00 . A A . 53 LYS CG 1 1
10 17142 1 1 53 LYS H H 92.380 -2.422 9.258 1.00 . A A . 53 LYS H 1 1
10 17143 1 1 53 LYS HA H 95.061 -3.598 9.787 1.00 . A A . 53 LYS HA 1 1
10 17144 1 1 53 LYS HB2 H 93.899 -2.653 11.708 1.00 . A A . 53 LYS HB2 1 1
10 17145 1 1 53 LYS HB3 H 92.475 -3.638 11.371 1.00 . A A . 53 LYS HB3 1 1
10 17146 1 1 53 LYS HD2 H 94.671 -3.581 13.857 1.00 . A A . 53 LYS HD2 1 1
10 17147 1 1 53 LYS HD3 H 93.011 -4.176 13.860 1.00 . A A . 53 LYS HD3 1 1
10 17148 1 1 53 LYS HE2 H 93.692 -6.389 14.412 1.00 . A A . 53 LYS HE2 1 1
10 17149 1 1 53 LYS HE3 H 95.379 -6.045 14.032 1.00 . A A . 53 LYS HE3 1 1
10 17150 1 1 53 LYS HG2 H 93.609 -5.656 11.916 1.00 . A A . 53 LYS HG2 1 1
10 17151 1 1 53 LYS HG3 H 95.188 -4.870 11.870 1.00 . A A . 53 LYS HG3 1 1
10 17152 1 1 53 LYS HZ1 H 93.949 -4.574 16.157 1.00 . A A . 53 LYS HZ1 1 1
10 17153 1 1 53 LYS HZ2 H 95.624 -4.748 15.930 1.00 . A A . 53 LYS HZ2 1 1
10 17154 1 1 53 LYS HZ3 H 94.695 -6.064 16.470 1.00 . A A . 53 LYS HZ3 1 1
10 17155 1 1 53 LYS N N 93.300 -2.679 9.040 1.00 . A A . 53 LYS N 1 1
10 17156 1 1 53 LYS NZ N 94.701 -5.225 15.857 1.00 . A A . 53 LYS NZ 1 1
10 17157 1 1 53 LYS O O 94.465 -5.949 9.083 1.00 . A A . 53 LYS O 1 1
10 17158 1 1 54 ARG C C 90.607 -6.588 7.892 1.00 . A A . 54 ARG C 1 1
10 17159 1 1 54 ARG CA C 91.914 -6.725 8.667 1.00 . A A . 54 ARG CA 1 1
10 17160 1 1 54 ARG CB C 91.673 -7.661 9.857 1.00 . A A . 54 ARG CB 1 1
10 17161 1 1 54 ARG CD C 89.910 -7.969 11.646 1.00 . A A . 54 ARG CD 1 1
10 17162 1 1 54 ARG CG C 90.788 -6.952 10.907 1.00 . A A . 54 ARG CG 1 1
10 17163 1 1 54 ARG CZ C 88.521 -7.943 13.632 1.00 . A A . 54 ARG CZ 1 1
10 17164 1 1 54 ARG H H 91.671 -4.701 9.376 1.00 . A A . 54 ARG H 1 1
10 17165 1 1 54 ARG HA H 92.676 -7.142 8.024 1.00 . A A . 54 ARG HA 1 1
10 17166 1 1 54 ARG HB2 H 91.180 -8.558 9.506 1.00 . A A . 54 ARG HB2 1 1
10 17167 1 1 54 ARG HB3 H 92.619 -7.926 10.303 1.00 . A A . 54 ARG HB3 1 1
10 17168 1 1 54 ARG HD2 H 89.041 -8.201 11.048 1.00 . A A . 54 ARG HD2 1 1
10 17169 1 1 54 ARG HD3 H 90.474 -8.874 11.827 1.00 . A A . 54 ARG HD3 1 1
10 17170 1 1 54 ARG HE H 89.886 -6.547 13.268 1.00 . A A . 54 ARG HE 1 1
10 17171 1 1 54 ARG HG2 H 91.416 -6.441 11.622 1.00 . A A . 54 ARG HG2 1 1
10 17172 1 1 54 ARG HG3 H 90.149 -6.231 10.419 1.00 . A A . 54 ARG HG3 1 1
10 17173 1 1 54 ARG HH11 H 88.260 -9.441 12.331 1.00 . A A . 54 ARG HH11 1 1
10 17174 1 1 54 ARG HH12 H 87.235 -9.474 13.726 1.00 . A A . 54 ARG HH12 1 1
10 17175 1 1 54 ARG HH21 H 88.559 -6.575 15.093 1.00 . A A . 54 ARG HH21 1 1
10 17176 1 1 54 ARG HH22 H 87.404 -7.850 15.291 1.00 . A A . 54 ARG HH22 1 1
10 17177 1 1 54 ARG N N 92.344 -5.383 9.167 1.00 . A A . 54 ARG N 1 1
10 17178 1 1 54 ARG NE N 89.469 -7.374 12.941 1.00 . A A . 54 ARG NE 1 1
10 17179 1 1 54 ARG NH1 N 87.962 -9.038 13.196 1.00 . A A . 54 ARG NH1 1 1
10 17180 1 1 54 ARG NH2 N 88.131 -7.415 14.760 1.00 . A A . 54 ARG NH2 1 1
10 17181 1 1 54 ARG O O 90.024 -5.525 7.814 1.00 . A A . 54 ARG O 1 1
10 17182 1 1 55 TRP C C 88.248 -9.007 6.493 1.00 . A A . 55 TRP C 1 1
10 17183 1 1 55 TRP CA C 88.851 -7.613 6.580 1.00 . A A . 55 TRP CA 1 1
10 17184 1 1 55 TRP CB C 89.088 -7.074 5.168 1.00 . A A . 55 TRP CB 1 1
10 17185 1 1 55 TRP CD1 C 90.042 -9.088 3.976 1.00 . A A . 55 TRP CD1 1 1
10 17186 1 1 55 TRP CD2 C 91.573 -7.473 4.303 1.00 . A A . 55 TRP CD2 1 1
10 17187 1 1 55 TRP CE2 C 92.235 -8.530 3.634 1.00 . A A . 55 TRP CE2 1 1
10 17188 1 1 55 TRP CE3 C 92.319 -6.326 4.629 1.00 . A A . 55 TRP CE3 1 1
10 17189 1 1 55 TRP CG C 90.182 -7.853 4.509 1.00 . A A . 55 TRP CG 1 1
10 17190 1 1 55 TRP CH2 C 94.313 -7.305 3.631 1.00 . A A . 55 TRP CH2 1 1
10 17191 1 1 55 TRP CZ2 C 93.588 -8.452 3.300 1.00 . A A . 55 TRP CZ2 1 1
10 17192 1 1 55 TRP CZ3 C 93.681 -6.244 4.294 1.00 . A A . 55 TRP CZ3 1 1
10 17193 1 1 55 TRP H H 90.617 -8.516 7.423 1.00 . A A . 55 TRP H 1 1
10 17194 1 1 55 TRP HA H 88.163 -6.970 7.100 1.00 . A A . 55 TRP HA 1 1
10 17195 1 1 55 TRP HB2 H 88.178 -7.172 4.590 1.00 . A A . 55 TRP HB2 1 1
10 17196 1 1 55 TRP HB3 H 89.368 -6.034 5.222 1.00 . A A . 55 TRP HB3 1 1
10 17197 1 1 55 TRP HD1 H 89.129 -9.665 3.959 1.00 . A A . 55 TRP HD1 1 1
10 17198 1 1 55 TRP HE1 H 91.432 -10.351 3.016 1.00 . A A . 55 TRP HE1 1 1
10 17199 1 1 55 TRP HE3 H 91.842 -5.502 5.139 1.00 . A A . 55 TRP HE3 1 1
10 17200 1 1 55 TRP HH2 H 95.360 -7.235 3.375 1.00 . A A . 55 TRP HH2 1 1
10 17201 1 1 55 TRP HZ2 H 94.070 -9.271 2.788 1.00 . A A . 55 TRP HZ2 1 1
10 17202 1 1 55 TRP HZ3 H 94.243 -5.358 4.549 1.00 . A A . 55 TRP HZ3 1 1
10 17203 1 1 55 TRP N N 90.134 -7.667 7.334 1.00 . A A . 55 TRP N 1 1
10 17204 1 1 55 TRP NE1 N 91.260 -9.492 3.458 1.00 . A A . 55 TRP NE1 1 1
10 17205 1 1 55 TRP O O 88.861 -9.983 6.852 1.00 . A A . 55 TRP O 1 1
10 17206 1 1 56 ALA C C 85.458 -10.392 4.670 1.00 . A A . 56 ALA C 1 1
10 17207 1 1 56 ALA CA C 86.388 -10.435 5.883 1.00 . A A . 56 ALA CA 1 1
10 17208 1 1 56 ALA CB C 85.585 -10.744 7.146 1.00 . A A . 56 ALA CB 1 1
10 17209 1 1 56 ALA H H 86.567 -8.293 5.730 1.00 . A A . 56 ALA H 1 1
10 17210 1 1 56 ALA HA H 87.143 -11.201 5.733 1.00 . A A . 56 ALA HA 1 1
10 17211 1 1 56 ALA HB1 H 84.905 -11.559 6.949 1.00 . A A . 56 ALA HB1 1 1
10 17212 1 1 56 ALA HB2 H 85.026 -9.870 7.440 1.00 . A A . 56 ALA HB2 1 1
10 17213 1 1 56 ALA HB3 H 86.262 -11.024 7.941 1.00 . A A . 56 ALA HB3 1 1
10 17214 1 1 56 ALA N N 87.043 -9.102 6.015 1.00 . A A . 56 ALA N 1 1
10 17215 1 1 56 ALA O O 84.533 -9.606 4.619 1.00 . A A . 56 ALA O 1 1
10 17216 1 1 57 ALA C C 83.807 -12.333 2.547 1.00 . A A . 57 ALA C 1 1
10 17217 1 1 57 ALA CA C 84.835 -11.210 2.465 1.00 . A A . 57 ALA CA 1 1
10 17218 1 1 57 ALA CB C 85.708 -11.416 1.227 1.00 . A A . 57 ALA CB 1 1
10 17219 1 1 57 ALA H H 86.457 -11.836 3.742 1.00 . A A . 57 ALA H 1 1
10 17220 1 1 57 ALA HA H 84.320 -10.264 2.382 1.00 . A A . 57 ALA HA 1 1
10 17221 1 1 57 ALA HB1 H 85.087 -11.398 0.344 1.00 . A A . 57 ALA HB1 1 1
10 17222 1 1 57 ALA HB2 H 86.212 -12.368 1.296 1.00 . A A . 57 ALA HB2 1 1
10 17223 1 1 57 ALA HB3 H 86.438 -10.624 1.169 1.00 . A A . 57 ALA HB3 1 1
10 17224 1 1 57 ALA N N 85.700 -11.218 3.686 1.00 . A A . 57 ALA N 1 1
10 17225 1 1 57 ALA O O 84.124 -13.495 2.388 1.00 . A A . 57 ALA O 1 1
10 17226 1 1 58 SER C C 80.859 -13.153 1.474 1.00 . A A . 58 SER C 1 1
10 17227 1 1 58 SER CA C 81.503 -13.021 2.866 1.00 . A A . 58 SER CA 1 1
10 17228 1 1 58 SER CB C 80.457 -12.569 3.893 1.00 . A A . 58 SER CB 1 1
10 17229 1 1 58 SER H H 82.338 -11.046 2.898 1.00 . A A . 58 SER H 1 1
10 17230 1 1 58 SER HA H 81.937 -13.957 3.174 1.00 . A A . 58 SER HA 1 1
10 17231 1 1 58 SER HB2 H 80.408 -11.494 3.906 1.00 . A A . 58 SER HB2 1 1
10 17232 1 1 58 SER HB3 H 79.485 -12.965 3.629 1.00 . A A . 58 SER HB3 1 1
10 17233 1 1 58 SER HG H 81.513 -13.703 5.069 1.00 . A A . 58 SER HG 1 1
10 17234 1 1 58 SER N N 82.569 -11.989 2.784 1.00 . A A . 58 SER N 1 1
10 17235 1 1 58 SER O O 80.902 -12.217 0.701 1.00 . A A . 58 SER O 1 1
10 17236 1 1 58 SER OG O 80.836 -13.032 5.182 1.00 . A A . 58 SER OG 1 1
10 17237 1 1 59 PRO C C 78.519 -13.458 -0.348 1.00 . A A . 59 PRO C 1 1
10 17238 1 1 59 PRO CA C 79.623 -14.505 -0.126 1.00 . A A . 59 PRO CA 1 1
10 17239 1 1 59 PRO CB C 79.030 -15.934 -0.042 1.00 . A A . 59 PRO CB 1 1
10 17240 1 1 59 PRO CD C 80.203 -15.452 2.100 1.00 . A A . 59 PRO CD 1 1
10 17241 1 1 59 PRO CG C 79.227 -16.426 1.418 1.00 . A A . 59 PRO CG 1 1
10 17242 1 1 59 PRO HA H 80.353 -14.452 -0.919 1.00 . A A . 59 PRO HA 1 1
10 17243 1 1 59 PRO HB2 H 77.976 -15.925 -0.293 1.00 . A A . 59 PRO HB2 1 1
10 17244 1 1 59 PRO HB3 H 79.557 -16.593 -0.719 1.00 . A A . 59 PRO HB3 1 1
10 17245 1 1 59 PRO HD2 H 79.830 -15.155 3.069 1.00 . A A . 59 PRO HD2 1 1
10 17246 1 1 59 PRO HD3 H 81.180 -15.904 2.196 1.00 . A A . 59 PRO HD3 1 1
10 17247 1 1 59 PRO HG2 H 78.275 -16.416 1.940 1.00 . A A . 59 PRO HG2 1 1
10 17248 1 1 59 PRO HG3 H 79.637 -17.425 1.424 1.00 . A A . 59 PRO HG3 1 1
10 17249 1 1 59 PRO N N 80.273 -14.294 1.181 1.00 . A A . 59 PRO N 1 1
10 17250 1 1 59 PRO O O 77.805 -13.504 -1.331 1.00 . A A . 59 PRO O 1 1
10 17251 1 1 60 LYS C C 77.684 -10.161 0.983 1.00 . A A . 60 LYS C 1 1
10 17252 1 1 60 LYS CA C 77.271 -11.511 0.395 1.00 . A A . 60 LYS CA 1 1
10 17253 1 1 60 LYS CB C 76.040 -12.002 1.146 1.00 . A A . 60 LYS CB 1 1
10 17254 1 1 60 LYS CD C 75.376 -13.053 3.323 1.00 . A A . 60 LYS CD 1 1
10 17255 1 1 60 LYS CE C 75.444 -12.860 4.841 1.00 . A A . 60 LYS CE 1 1
10 17256 1 1 60 LYS CG C 76.367 -12.109 2.640 1.00 . A A . 60 LYS CG 1 1
10 17257 1 1 60 LYS H H 78.915 -12.515 1.361 1.00 . A A . 60 LYS H 1 1
10 17258 1 1 60 LYS HA H 77.029 -11.390 -0.650 1.00 . A A . 60 LYS HA 1 1
10 17259 1 1 60 LYS HB2 H 75.232 -11.304 1.002 1.00 . A A . 60 LYS HB2 1 1
10 17260 1 1 60 LYS HB3 H 75.757 -12.968 0.773 1.00 . A A . 60 LYS HB3 1 1
10 17261 1 1 60 LYS HD2 H 74.376 -12.839 2.974 1.00 . A A . 60 LYS HD2 1 1
10 17262 1 1 60 LYS HD3 H 75.634 -14.072 3.080 1.00 . A A . 60 LYS HD3 1 1
10 17263 1 1 60 LYS HE2 H 76.431 -13.122 5.193 1.00 . A A . 60 LYS HE2 1 1
10 17264 1 1 60 LYS HE3 H 75.238 -11.828 5.083 1.00 . A A . 60 LYS HE3 1 1
10 17265 1 1 60 LYS HG2 H 77.369 -12.493 2.767 1.00 . A A . 60 LYS HG2 1 1
10 17266 1 1 60 LYS HG3 H 76.298 -11.133 3.088 1.00 . A A . 60 LYS HG3 1 1
10 17267 1 1 60 LYS HZ1 H 74.481 -14.689 5.091 1.00 . A A . 60 LYS HZ1 1 1
10 17268 1 1 60 LYS HZ2 H 73.483 -13.340 5.350 1.00 . A A . 60 LYS HZ2 1 1
10 17269 1 1 60 LYS HZ3 H 74.631 -13.787 6.519 1.00 . A A . 60 LYS HZ3 1 1
10 17270 1 1 60 LYS N N 78.352 -12.529 0.563 1.00 . A A . 60 LYS N 1 1
10 17271 1 1 60 LYS NZ N 74.433 -13.735 5.500 1.00 . A A . 60 LYS NZ 1 1
10 17272 1 1 60 LYS O O 77.053 -9.155 0.724 1.00 . A A . 60 LYS O 1 1
10 17273 1 1 61 SER C C 80.639 -8.696 2.532 1.00 . A A . 61 SER C 1 1
10 17274 1 1 61 SER CA C 79.116 -8.819 2.418 1.00 . A A . 61 SER CA 1 1
10 17275 1 1 61 SER CB C 78.504 -8.725 3.815 1.00 . A A . 61 SER CB 1 1
10 17276 1 1 61 SER H H 79.185 -10.949 2.011 1.00 . A A . 61 SER H 1 1
10 17277 1 1 61 SER HA H 78.750 -7.997 1.821 1.00 . A A . 61 SER HA 1 1
10 17278 1 1 61 SER HB2 H 78.941 -7.898 4.348 1.00 . A A . 61 SER HB2 1 1
10 17279 1 1 61 SER HB3 H 77.436 -8.569 3.728 1.00 . A A . 61 SER HB3 1 1
10 17280 1 1 61 SER HG H 78.968 -9.700 5.434 1.00 . A A . 61 SER HG 1 1
10 17281 1 1 61 SER N N 78.707 -10.124 1.794 1.00 . A A . 61 SER N 1 1
10 17282 1 1 61 SER O O 81.372 -9.662 2.453 1.00 . A A . 61 SER O 1 1
10 17283 1 1 61 SER OG O 78.763 -9.929 4.524 1.00 . A A . 61 SER OG 1 1
10 17284 1 1 62 PHE C C 82.779 -6.382 4.142 1.00 . A A . 62 PHE C 1 1
10 17285 1 1 62 PHE CA C 82.567 -7.211 2.874 1.00 . A A . 62 PHE CA 1 1
10 17286 1 1 62 PHE CB C 83.062 -6.413 1.666 1.00 . A A . 62 PHE CB 1 1
10 17287 1 1 62 PHE CD1 C 85.458 -7.197 1.780 1.00 . A A . 62 PHE CD1 1 1
10 17288 1 1 62 PHE CD2 C 85.006 -4.824 1.982 1.00 . A A . 62 PHE CD2 1 1
10 17289 1 1 62 PHE CE1 C 86.829 -6.947 1.917 1.00 . A A . 62 PHE CE1 1 1
10 17290 1 1 62 PHE CE2 C 86.378 -4.576 2.117 1.00 . A A . 62 PHE CE2 1 1
10 17291 1 1 62 PHE CG C 84.545 -6.138 1.812 1.00 . A A . 62 PHE CG 1 1
10 17292 1 1 62 PHE CZ C 87.288 -5.637 2.085 1.00 . A A . 62 PHE CZ 1 1
10 17293 1 1 62 PHE H H 80.467 -6.740 2.793 1.00 . A A . 62 PHE H 1 1
10 17294 1 1 62 PHE HA H 83.115 -8.141 2.949 1.00 . A A . 62 PHE HA 1 1
10 17295 1 1 62 PHE HB2 H 82.887 -6.980 0.765 1.00 . A A . 62 PHE HB2 1 1
10 17296 1 1 62 PHE HB3 H 82.525 -5.478 1.612 1.00 . A A . 62 PHE HB3 1 1
10 17297 1 1 62 PHE HD1 H 85.106 -8.207 1.648 1.00 . A A . 62 PHE HD1 1 1
10 17298 1 1 62 PHE HD2 H 84.305 -4.004 2.007 1.00 . A A . 62 PHE HD2 1 1
10 17299 1 1 62 PHE HE1 H 87.532 -7.766 1.893 1.00 . A A . 62 PHE HE1 1 1
10 17300 1 1 62 PHE HE2 H 86.733 -3.565 2.247 1.00 . A A . 62 PHE HE2 1 1
10 17301 1 1 62 PHE HZ H 88.346 -5.445 2.191 1.00 . A A . 62 PHE HZ 1 1
10 17302 1 1 62 PHE N N 81.101 -7.485 2.731 1.00 . A A . 62 PHE N 1 1
10 17303 1 1 62 PHE O O 81.989 -5.514 4.454 1.00 . A A . 62 PHE O 1 1
10 17304 1 1 63 THR C C 85.539 -5.467 6.245 1.00 . A A . 63 THR C 1 1
10 17305 1 1 63 THR CA C 84.069 -5.869 6.148 1.00 . A A . 63 THR CA 1 1
10 17306 1 1 63 THR CB C 83.694 -6.743 7.354 1.00 . A A . 63 THR CB 1 1
10 17307 1 1 63 THR CG2 C 84.162 -6.082 8.656 1.00 . A A . 63 THR CG2 1 1
10 17308 1 1 63 THR H H 84.451 -7.356 4.623 1.00 . A A . 63 THR H 1 1
10 17309 1 1 63 THR HA H 83.466 -4.975 6.159 1.00 . A A . 63 THR HA 1 1
10 17310 1 1 63 THR HB H 84.167 -7.706 7.257 1.00 . A A . 63 THR HB 1 1
10 17311 1 1 63 THR HG1 H 82.073 -7.474 8.138 1.00 . A A . 63 THR HG1 1 1
10 17312 1 1 63 THR HG21 H 83.619 -6.503 9.489 1.00 . A A . 63 THR HG21 1 1
10 17313 1 1 63 THR HG22 H 83.979 -5.018 8.609 1.00 . A A . 63 THR HG22 1 1
10 17314 1 1 63 THR HG23 H 85.220 -6.260 8.790 1.00 . A A . 63 THR HG23 1 1
10 17315 1 1 63 THR N N 83.827 -6.645 4.887 1.00 . A A . 63 THR N 1 1
10 17316 1 1 63 THR O O 86.419 -6.163 5.783 1.00 . A A . 63 THR O 1 1
10 17317 1 1 63 THR OG1 O 82.285 -6.911 7.390 1.00 . A A . 63 THR OG1 1 1
10 17318 1 1 64 LEU C C 87.346 -3.197 8.392 1.00 . A A . 64 LEU C 1 1
10 17319 1 1 64 LEU CA C 87.212 -3.876 7.032 1.00 . A A . 64 LEU CA 1 1
10 17320 1 1 64 LEU CB C 87.602 -2.911 5.904 1.00 . A A . 64 LEU CB 1 1
10 17321 1 1 64 LEU CD1 C 87.000 -0.558 6.656 1.00 . A A . 64 LEU CD1 1 1
10 17322 1 1 64 LEU CD2 C 86.493 -1.292 4.315 1.00 . A A . 64 LEU CD2 1 1
10 17323 1 1 64 LEU CG C 86.580 -1.753 5.781 1.00 . A A . 64 LEU CG 1 1
10 17324 1 1 64 LEU H H 85.065 -3.813 7.237 1.00 . A A . 64 LEU H 1 1
10 17325 1 1 64 LEU HA H 87.874 -4.723 7.010 1.00 . A A . 64 LEU HA 1 1
10 17326 1 1 64 LEU HB2 H 88.588 -2.519 6.106 1.00 . A A . 64 LEU HB2 1 1
10 17327 1 1 64 LEU HB3 H 87.634 -3.465 4.978 1.00 . A A . 64 LEU HB3 1 1
10 17328 1 1 64 LEU HD11 H 86.463 0.324 6.339 1.00 . A A . 64 LEU HD11 1 1
10 17329 1 1 64 LEU HD12 H 88.059 -0.381 6.555 1.00 . A A . 64 LEU HD12 1 1
10 17330 1 1 64 LEU HD13 H 86.766 -0.765 7.688 1.00 . A A . 64 LEU HD13 1 1
10 17331 1 1 64 LEU HD21 H 87.486 -1.255 3.890 1.00 . A A . 64 LEU HD21 1 1
10 17332 1 1 64 LEU HD22 H 86.043 -0.311 4.267 1.00 . A A . 64 LEU HD22 1 1
10 17333 1 1 64 LEU HD23 H 85.889 -1.990 3.756 1.00 . A A . 64 LEU HD23 1 1
10 17334 1 1 64 LEU HG H 85.607 -2.099 6.099 1.00 . A A . 64 LEU HG 1 1
10 17335 1 1 64 LEU N N 85.803 -4.346 6.865 1.00 . A A . 64 LEU N 1 1
10 17336 1 1 64 LEU O O 86.382 -2.708 8.949 1.00 . A A . 64 LEU O 1 1
10 17337 1 1 65 ASP C C 89.919 -1.587 10.232 1.00 . A A . 65 ASP C 1 1
10 17338 1 1 65 ASP CA C 88.749 -2.569 10.292 1.00 . A A . 65 ASP CA 1 1
10 17339 1 1 65 ASP CB C 89.072 -3.670 11.311 1.00 . A A . 65 ASP CB 1 1
10 17340 1 1 65 ASP CG C 88.091 -4.837 11.153 1.00 . A A . 65 ASP CG 1 1
10 17341 1 1 65 ASP H H 89.283 -3.609 8.474 1.00 . A A . 65 ASP H 1 1
10 17342 1 1 65 ASP HA H 87.861 -2.040 10.609 1.00 . A A . 65 ASP HA 1 1
10 17343 1 1 65 ASP HB2 H 90.079 -4.023 11.150 1.00 . A A . 65 ASP HB2 1 1
10 17344 1 1 65 ASP HB3 H 88.990 -3.271 12.310 1.00 . A A . 65 ASP HB3 1 1
10 17345 1 1 65 ASP N N 88.533 -3.189 8.943 1.00 . A A . 65 ASP N 1 1
10 17346 1 1 65 ASP O O 91.015 -1.931 9.837 1.00 . A A . 65 ASP O 1 1
10 17347 1 1 65 ASP OD1 O 87.789 -5.189 10.025 1.00 . A A . 65 ASP OD1 1 1
10 17348 1 1 65 ASP OD2 O 87.665 -5.367 12.165 1.00 . A A . 65 ASP OD2 1 1
10 17349 1 1 66 PHE C C 91.457 0.660 12.000 1.00 . A A . 66 PHE C 1 1
10 17350 1 1 66 PHE CA C 90.790 0.648 10.628 1.00 . A A . 66 PHE CA 1 1
10 17351 1 1 66 PHE CB C 90.202 2.031 10.355 1.00 . A A . 66 PHE CB 1 1
10 17352 1 1 66 PHE CD1 C 90.477 1.938 7.849 1.00 . A A . 66 PHE CD1 1 1
10 17353 1 1 66 PHE CD2 C 88.253 2.256 8.764 1.00 . A A . 66 PHE CD2 1 1
10 17354 1 1 66 PHE CE1 C 89.948 1.979 6.553 1.00 . A A . 66 PHE CE1 1 1
10 17355 1 1 66 PHE CE2 C 87.726 2.298 7.470 1.00 . A A . 66 PHE CE2 1 1
10 17356 1 1 66 PHE CG C 89.630 2.076 8.956 1.00 . A A . 66 PHE CG 1 1
10 17357 1 1 66 PHE CZ C 88.574 2.158 6.364 1.00 . A A . 66 PHE CZ 1 1
10 17358 1 1 66 PHE H H 88.804 -0.116 10.964 1.00 . A A . 66 PHE H 1 1
10 17359 1 1 66 PHE HA H 91.519 0.402 9.869 1.00 . A A . 66 PHE HA 1 1
10 17360 1 1 66 PHE HB2 H 89.423 2.232 11.074 1.00 . A A . 66 PHE HB2 1 1
10 17361 1 1 66 PHE HB3 H 90.978 2.775 10.452 1.00 . A A . 66 PHE HB3 1 1
10 17362 1 1 66 PHE HD1 H 91.538 1.800 7.994 1.00 . A A . 66 PHE HD1 1 1
10 17363 1 1 66 PHE HD2 H 87.599 2.364 9.616 1.00 . A A . 66 PHE HD2 1 1
10 17364 1 1 66 PHE HE1 H 90.600 1.873 5.700 1.00 . A A . 66 PHE HE1 1 1
10 17365 1 1 66 PHE HE2 H 86.665 2.437 7.324 1.00 . A A . 66 PHE HE2 1 1
10 17366 1 1 66 PHE HZ H 88.167 2.186 5.366 1.00 . A A . 66 PHE HZ 1 1
10 17367 1 1 66 PHE N N 89.695 -0.365 10.639 1.00 . A A . 66 PHE N 1 1
10 17368 1 1 66 PHE O O 92.369 1.421 12.256 1.00 . A A . 66 PHE O 1 1
10 17369 1 1 67 GLY C C 90.878 0.827 15.131 1.00 . A A . 67 GLY C 1 1
10 17370 1 1 67 GLY CA C 91.581 -0.213 14.259 1.00 . A A . 67 GLY CA 1 1
10 17371 1 1 67 GLY H H 90.251 -0.768 12.657 1.00 . A A . 67 GLY H 1 1
10 17372 1 1 67 GLY HA2 H 91.440 -1.197 14.683 1.00 . A A . 67 GLY HA2 1 1
10 17373 1 1 67 GLY HA3 H 92.636 0.014 14.213 1.00 . A A . 67 GLY HA3 1 1
10 17374 1 1 67 GLY N N 90.994 -0.173 12.889 1.00 . A A . 67 GLY N 1 1
10 17375 1 1 67 GLY O O 91.143 0.945 16.311 1.00 . A A . 67 GLY O 1 1
10 17376 1 1 68 ASP C C 88.223 1.938 16.250 1.00 . A A . 68 ASP C 1 1
10 17377 1 1 68 ASP CA C 89.260 2.615 15.350 1.00 . A A . 68 ASP CA 1 1
10 17378 1 1 68 ASP CB C 88.561 3.589 14.398 1.00 . A A . 68 ASP CB 1 1
10 17379 1 1 68 ASP CG C 88.026 2.821 13.189 1.00 . A A . 68 ASP CG 1 1
10 17380 1 1 68 ASP H H 89.782 1.473 13.602 1.00 . A A . 68 ASP H 1 1
10 17381 1 1 68 ASP HA H 89.966 3.156 15.962 1.00 . A A . 68 ASP HA 1 1
10 17382 1 1 68 ASP HB2 H 87.744 4.073 14.908 1.00 . A A . 68 ASP HB2 1 1
10 17383 1 1 68 ASP HB3 H 89.264 4.335 14.065 1.00 . A A . 68 ASP HB3 1 1
10 17384 1 1 68 ASP N N 89.981 1.583 14.557 1.00 . A A . 68 ASP N 1 1
10 17385 1 1 68 ASP O O 87.150 1.572 15.813 1.00 . A A . 68 ASP O 1 1
10 17386 1 1 68 ASP OD1 O 87.914 1.610 13.283 1.00 . A A . 68 ASP OD1 1 1
10 17387 1 1 68 ASP OD2 O 87.737 3.458 12.189 1.00 . A A . 68 ASP OD2 1 1
10 17388 1 1 69 TYR C C 86.353 2.039 18.612 1.00 . A A . 69 TYR C 1 1
10 17389 1 1 69 TYR CA C 87.576 1.135 18.437 1.00 . A A . 69 TYR CA 1 1
10 17390 1 1 69 TYR CB C 88.263 0.936 19.789 1.00 . A A . 69 TYR CB 1 1
10 17391 1 1 69 TYR CD1 C 86.893 -0.886 20.851 1.00 . A A . 69 TYR CD1 1 1
10 17392 1 1 69 TYR CD2 C 86.681 1.374 21.700 1.00 . A A . 69 TYR CD2 1 1
10 17393 1 1 69 TYR CE1 C 85.957 -1.329 21.794 1.00 . A A . 69 TYR CE1 1 1
10 17394 1 1 69 TYR CE2 C 85.746 0.933 22.643 1.00 . A A . 69 TYR CE2 1 1
10 17395 1 1 69 TYR CG C 87.254 0.462 20.806 1.00 . A A . 69 TYR CG 1 1
10 17396 1 1 69 TYR CZ C 85.383 -0.418 22.690 1.00 . A A . 69 TYR CZ 1 1
10 17397 1 1 69 TYR H H 89.402 2.081 17.833 1.00 . A A . 69 TYR H 1 1
10 17398 1 1 69 TYR HA H 87.270 0.181 18.044 1.00 . A A . 69 TYR HA 1 1
10 17399 1 1 69 TYR HB2 H 89.047 0.200 19.688 1.00 . A A . 69 TYR HB2 1 1
10 17400 1 1 69 TYR HB3 H 88.690 1.873 20.115 1.00 . A A . 69 TYR HB3 1 1
10 17401 1 1 69 TYR HD1 H 87.335 -1.586 20.158 1.00 . A A . 69 TYR HD1 1 1
10 17402 1 1 69 TYR HD2 H 86.962 2.417 21.661 1.00 . A A . 69 TYR HD2 1 1
10 17403 1 1 69 TYR HE1 H 85.678 -2.371 21.829 1.00 . A A . 69 TYR HE1 1 1
10 17404 1 1 69 TYR HE2 H 85.303 1.636 23.334 1.00 . A A . 69 TYR HE2 1 1
10 17405 1 1 69 TYR HH H 83.633 -0.396 23.451 1.00 . A A . 69 TYR HH 1 1
10 17406 1 1 69 TYR N N 88.535 1.777 17.503 1.00 . A A . 69 TYR N 1 1
10 17407 1 1 69 TYR O O 85.235 1.579 18.720 1.00 . A A . 69 TYR O 1 1
10 17408 1 1 69 TYR OH O 84.460 -0.853 23.619 1.00 . A A . 69 TYR OH 1 1
10 17409 1 1 70 GLN C C 84.557 4.306 17.583 1.00 . A A . 70 GLN C 1 1
10 17410 1 1 70 GLN CA C 85.431 4.269 18.838 1.00 . A A . 70 GLN CA 1 1
10 17411 1 1 70 GLN CB C 85.984 5.671 19.121 1.00 . A A . 70 GLN CB 1 1
10 17412 1 1 70 GLN CD C 86.077 6.918 16.927 1.00 . A A . 70 GLN CD 1 1
10 17413 1 1 70 GLN CG C 86.894 6.140 17.967 1.00 . A A . 70 GLN CG 1 1
10 17414 1 1 70 GLN H H 87.481 3.665 18.576 1.00 . A A . 70 GLN H 1 1
10 17415 1 1 70 GLN HA H 84.834 3.948 19.678 1.00 . A A . 70 GLN HA 1 1
10 17416 1 1 70 GLN HB2 H 85.165 6.359 19.237 1.00 . A A . 70 GLN HB2 1 1
10 17417 1 1 70 GLN HB3 H 86.556 5.644 20.033 1.00 . A A . 70 GLN HB3 1 1
10 17418 1 1 70 GLN HE21 H 87.677 7.600 15.970 1.00 . A A . 70 GLN HE21 1 1
10 17419 1 1 70 GLN HE22 H 86.185 8.093 15.330 1.00 . A A . 70 GLN HE22 1 1
10 17420 1 1 70 GLN HG2 H 87.667 6.782 18.361 1.00 . A A . 70 GLN HG2 1 1
10 17421 1 1 70 GLN HG3 H 87.352 5.286 17.496 1.00 . A A . 70 GLN HG3 1 1
10 17422 1 1 70 GLN N N 86.567 3.323 18.654 1.00 . A A . 70 GLN N 1 1
10 17423 1 1 70 GLN NE2 N 86.698 7.593 15.998 1.00 . A A . 70 GLN NE2 1 1
10 17424 1 1 70 GLN O O 83.350 4.184 17.654 1.00 . A A . 70 GLN O 1 1
10 17425 1 1 70 GLN OE1 O 84.863 6.910 16.962 1.00 . A A . 70 GLN OE1 1 1
10 17426 1 1 71 ASP C C 83.675 3.193 14.945 1.00 . A A . 71 ASP C 1 1
10 17427 1 1 71 ASP CA C 84.343 4.546 15.188 1.00 . A A . 71 ASP CA 1 1
10 17428 1 1 71 ASP CB C 85.260 4.891 14.013 1.00 . A A . 71 ASP CB 1 1
10 17429 1 1 71 ASP CG C 84.435 5.470 12.860 1.00 . A A . 71 ASP CG 1 1
10 17430 1 1 71 ASP H H 86.121 4.594 16.396 1.00 . A A . 71 ASP H 1 1
10 17431 1 1 71 ASP HA H 83.590 5.305 15.291 1.00 . A A . 71 ASP HA 1 1
10 17432 1 1 71 ASP HB2 H 85.990 5.618 14.335 1.00 . A A . 71 ASP HB2 1 1
10 17433 1 1 71 ASP HB3 H 85.765 4.003 13.680 1.00 . A A . 71 ASP HB3 1 1
10 17434 1 1 71 ASP N N 85.149 4.487 16.436 1.00 . A A . 71 ASP N 1 1
10 17435 1 1 71 ASP O O 82.543 3.115 14.510 1.00 . A A . 71 ASP O 1 1
10 17436 1 1 71 ASP OD1 O 83.675 4.721 12.267 1.00 . A A . 71 ASP OD1 1 1
10 17437 1 1 71 ASP OD2 O 84.577 6.651 12.590 1.00 . A A . 71 ASP OD2 1 1
10 17438 1 1 72 GLY C C 84.226 0.228 13.651 1.00 . A A . 72 GLY C 1 1
10 17439 1 1 72 GLY CA C 83.790 0.766 15.014 1.00 . A A . 72 GLY CA 1 1
10 17440 1 1 72 GLY H H 85.281 2.217 15.572 1.00 . A A . 72 GLY H 1 1
10 17441 1 1 72 GLY HA2 H 84.140 0.102 15.790 1.00 . A A . 72 GLY HA2 1 1
10 17442 1 1 72 GLY HA3 H 82.713 0.820 15.048 1.00 . A A . 72 GLY HA3 1 1
10 17443 1 1 72 GLY N N 84.372 2.125 15.224 1.00 . A A . 72 GLY N 1 1
10 17444 1 1 72 GLY O O 84.969 0.863 12.929 1.00 . A A . 72 GLY O 1 1
10 17445 1 1 73 TYR C C 83.294 -0.951 10.867 1.00 . A A . 73 TYR C 1 1
10 17446 1 1 73 TYR CA C 84.166 -1.530 11.982 1.00 . A A . 73 TYR CA 1 1
10 17447 1 1 73 TYR CB C 83.977 -3.047 12.025 1.00 . A A . 73 TYR CB 1 1
10 17448 1 1 73 TYR CD1 C 86.142 -3.522 13.212 1.00 . A A . 73 TYR CD1 1 1
10 17449 1 1 73 TYR CD2 C 84.074 -4.253 14.242 1.00 . A A . 73 TYR CD2 1 1
10 17450 1 1 73 TYR CE1 C 86.866 -4.054 14.286 1.00 . A A . 73 TYR CE1 1 1
10 17451 1 1 73 TYR CE2 C 84.796 -4.784 15.317 1.00 . A A . 73 TYR CE2 1 1
10 17452 1 1 73 TYR CG C 84.749 -3.621 13.190 1.00 . A A . 73 TYR CG 1 1
10 17453 1 1 73 TYR CZ C 86.193 -4.686 15.339 1.00 . A A . 73 TYR CZ 1 1
10 17454 1 1 73 TYR H H 83.179 -1.439 13.895 1.00 . A A . 73 TYR H 1 1
10 17455 1 1 73 TYR HA H 85.202 -1.304 11.780 1.00 . A A . 73 TYR HA 1 1
10 17456 1 1 73 TYR HB2 H 82.929 -3.275 12.135 1.00 . A A . 73 TYR HB2 1 1
10 17457 1 1 73 TYR HB3 H 84.342 -3.481 11.108 1.00 . A A . 73 TYR HB3 1 1
10 17458 1 1 73 TYR HD1 H 86.659 -3.036 12.399 1.00 . A A . 73 TYR HD1 1 1
10 17459 1 1 73 TYR HD2 H 82.998 -4.329 14.224 1.00 . A A . 73 TYR HD2 1 1
10 17460 1 1 73 TYR HE1 H 87.943 -3.978 14.300 1.00 . A A . 73 TYR HE1 1 1
10 17461 1 1 73 TYR HE2 H 84.276 -5.271 16.129 1.00 . A A . 73 TYR HE2 1 1
10 17462 1 1 73 TYR HH H 87.200 -6.090 16.150 1.00 . A A . 73 TYR HH 1 1
10 17463 1 1 73 TYR N N 83.774 -0.943 13.295 1.00 . A A . 73 TYR N 1 1
10 17464 1 1 73 TYR O O 82.380 -0.187 11.106 1.00 . A A . 73 TYR O 1 1
10 17465 1 1 73 TYR OH O 86.906 -5.210 16.398 1.00 . A A . 73 TYR OH 1 1
10 17466 1 1 74 TYR C C 82.412 -2.033 7.613 1.00 . A A . 74 TYR C 1 1
10 17467 1 1 74 TYR CA C 82.785 -0.834 8.481 1.00 . A A . 74 TYR CA 1 1
10 17468 1 1 74 TYR CB C 83.639 0.131 7.664 1.00 . A A . 74 TYR CB 1 1
10 17469 1 1 74 TYR CD1 C 81.918 1.790 6.857 1.00 . A A . 74 TYR CD1 1 1
10 17470 1 1 74 TYR CD2 C 82.933 0.287 5.246 1.00 . A A . 74 TYR CD2 1 1
10 17471 1 1 74 TYR CE1 C 81.151 2.365 5.836 1.00 . A A . 74 TYR CE1 1 1
10 17472 1 1 74 TYR CE2 C 82.166 0.863 4.225 1.00 . A A . 74 TYR CE2 1 1
10 17473 1 1 74 TYR CG C 82.809 0.751 6.563 1.00 . A A . 74 TYR CG 1 1
10 17474 1 1 74 TYR CZ C 81.276 1.901 4.520 1.00 . A A . 74 TYR CZ 1 1
10 17475 1 1 74 TYR H H 84.309 -1.948 9.492 1.00 . A A . 74 TYR H 1 1
10 17476 1 1 74 TYR HA H 81.889 -0.337 8.818 1.00 . A A . 74 TYR HA 1 1
10 17477 1 1 74 TYR HB2 H 84.025 0.908 8.309 1.00 . A A . 74 TYR HB2 1 1
10 17478 1 1 74 TYR HB3 H 84.457 -0.414 7.230 1.00 . A A . 74 TYR HB3 1 1
10 17479 1 1 74 TYR HD1 H 81.821 2.149 7.871 1.00 . A A . 74 TYR HD1 1 1
10 17480 1 1 74 TYR HD2 H 83.620 -0.513 5.017 1.00 . A A . 74 TYR HD2 1 1
10 17481 1 1 74 TYR HE1 H 80.464 3.166 6.063 1.00 . A A . 74 TYR HE1 1 1
10 17482 1 1 74 TYR HE2 H 82.263 0.505 3.210 1.00 . A A . 74 TYR HE2 1 1
10 17483 1 1 74 TYR HH H 80.959 2.296 2.679 1.00 . A A . 74 TYR HH 1 1
10 17484 1 1 74 TYR N N 83.575 -1.326 9.645 1.00 . A A . 74 TYR N 1 1
10 17485 1 1 74 TYR O O 83.248 -2.616 6.951 1.00 . A A . 74 TYR O 1 1
10 17486 1 1 74 TYR OH O 80.520 2.469 3.515 1.00 . A A . 74 TYR OH 1 1
10 17487 1 1 75 SER C C 79.525 -3.183 5.934 1.00 . A A . 75 SER C 1 1
10 17488 1 1 75 SER CA C 80.701 -3.583 6.821 1.00 . A A . 75 SER CA 1 1
10 17489 1 1 75 SER CB C 80.263 -4.701 7.766 1.00 . A A . 75 SER CB 1 1
10 17490 1 1 75 SER H H 80.532 -1.925 8.178 1.00 . A A . 75 SER H 1 1
10 17491 1 1 75 SER HA H 81.497 -3.939 6.194 1.00 . A A . 75 SER HA 1 1
10 17492 1 1 75 SER HB2 H 81.076 -4.957 8.425 1.00 . A A . 75 SER HB2 1 1
10 17493 1 1 75 SER HB3 H 79.420 -4.364 8.354 1.00 . A A . 75 SER HB3 1 1
10 17494 1 1 75 SER HG H 80.517 -5.925 6.275 1.00 . A A . 75 SER HG 1 1
10 17495 1 1 75 SER N N 81.164 -2.410 7.626 1.00 . A A . 75 SER N 1 1
10 17496 1 1 75 SER O O 78.732 -2.327 6.272 1.00 . A A . 75 SER O 1 1
10 17497 1 1 75 SER OG O 79.900 -5.846 7.005 1.00 . A A . 75 SER OG 1 1
10 17498 1 1 76 VAL C C 77.987 -4.736 3.024 1.00 . A A . 76 VAL C 1 1
10 17499 1 1 76 VAL CA C 78.299 -3.493 3.857 1.00 . A A . 76 VAL CA 1 1
10 17500 1 1 76 VAL CB C 78.722 -2.354 2.927 1.00 . A A . 76 VAL CB 1 1
10 17501 1 1 76 VAL CG1 C 78.971 -1.087 3.746 1.00 . A A . 76 VAL CG1 1 1
10 17502 1 1 76 VAL CG2 C 80.009 -2.748 2.200 1.00 . A A . 76 VAL CG2 1 1
10 17503 1 1 76 VAL H H 80.073 -4.496 4.555 1.00 . A A . 76 VAL H 1 1
10 17504 1 1 76 VAL HA H 77.421 -3.201 4.415 1.00 . A A . 76 VAL HA 1 1
10 17505 1 1 76 VAL HB H 77.938 -2.168 2.205 1.00 . A A . 76 VAL HB 1 1
10 17506 1 1 76 VAL HG11 H 79.897 -1.188 4.294 1.00 . A A . 76 VAL HG11 1 1
10 17507 1 1 76 VAL HG12 H 78.156 -0.939 4.438 1.00 . A A . 76 VAL HG12 1 1
10 17508 1 1 76 VAL HG13 H 79.038 -0.239 3.082 1.00 . A A . 76 VAL HG13 1 1
10 17509 1 1 76 VAL HG21 H 79.819 -3.600 1.565 1.00 . A A . 76 VAL HG21 1 1
10 17510 1 1 76 VAL HG22 H 80.768 -3.002 2.925 1.00 . A A . 76 VAL HG22 1 1
10 17511 1 1 76 VAL HG23 H 80.350 -1.920 1.599 1.00 . A A . 76 VAL HG23 1 1
10 17512 1 1 76 VAL N N 79.415 -3.809 4.795 1.00 . A A . 76 VAL N 1 1
10 17513 1 1 76 VAL O O 78.703 -5.717 3.068 1.00 . A A . 76 VAL O 1 1
10 17514 1 1 77 GLN C C 77.444 -5.920 0.178 1.00 . A A . 77 GLN C 1 1
10 17515 1 1 77 GLN CA C 76.574 -5.895 1.440 1.00 . A A . 77 GLN CA 1 1
10 17516 1 1 77 GLN CB C 75.088 -5.814 1.046 1.00 . A A . 77 GLN CB 1 1
10 17517 1 1 77 GLN CD C 72.763 -6.489 1.677 1.00 . A A . 77 GLN CD 1 1
10 17518 1 1 77 GLN CG C 74.219 -6.436 2.144 1.00 . A A . 77 GLN CG 1 1
10 17519 1 1 77 GLN H H 76.354 -3.916 2.247 1.00 . A A . 77 GLN H 1 1
10 17520 1 1 77 GLN HA H 76.756 -6.791 2.011 1.00 . A A . 77 GLN HA 1 1
10 17521 1 1 77 GLN HB2 H 74.810 -4.778 0.915 1.00 . A A . 77 GLN HB2 1 1
10 17522 1 1 77 GLN HB3 H 74.926 -6.345 0.121 1.00 . A A . 77 GLN HB3 1 1
10 17523 1 1 77 GLN HE21 H 72.157 -7.569 3.229 1.00 . A A . 77 GLN HE21 1 1
10 17524 1 1 77 GLN HE22 H 70.948 -7.167 2.107 1.00 . A A . 77 GLN HE22 1 1
10 17525 1 1 77 GLN HG2 H 74.565 -7.437 2.353 1.00 . A A . 77 GLN HG2 1 1
10 17526 1 1 77 GLN HG3 H 74.288 -5.839 3.039 1.00 . A A . 77 GLN HG3 1 1
10 17527 1 1 77 GLN N N 76.925 -4.710 2.267 1.00 . A A . 77 GLN N 1 1
10 17528 1 1 77 GLN NE2 N 71.883 -7.128 2.397 1.00 . A A . 77 GLN NE2 1 1
10 17529 1 1 77 GLN O O 77.708 -4.902 -0.430 1.00 . A A . 77 GLN O 1 1
10 17530 1 1 77 GLN OE1 O 72.424 -5.944 0.645 1.00 . A A . 77 GLN OE1 1 1
10 17531 1 1 78 THR C C 78.491 -8.590 -2.057 1.00 . A A . 78 THR C 1 1
10 17532 1 1 78 THR CA C 78.720 -7.215 -1.440 1.00 . A A . 78 THR CA 1 1
10 17533 1 1 78 THR CB C 80.199 -7.086 -1.078 1.00 . A A . 78 THR CB 1 1
10 17534 1 1 78 THR CG2 C 80.473 -5.709 -0.480 1.00 . A A . 78 THR CG2 1 1
10 17535 1 1 78 THR H H 77.637 -7.891 0.286 1.00 . A A . 78 THR H 1 1
10 17536 1 1 78 THR HA H 78.451 -6.449 -2.153 1.00 . A A . 78 THR HA 1 1
10 17537 1 1 78 THR HB H 80.794 -7.213 -1.972 1.00 . A A . 78 THR HB 1 1
10 17538 1 1 78 THR HG1 H 81.213 -7.730 0.451 1.00 . A A . 78 THR HG1 1 1
10 17539 1 1 78 THR HG21 H 81.534 -5.513 -0.503 1.00 . A A . 78 THR HG21 1 1
10 17540 1 1 78 THR HG22 H 80.124 -5.684 0.541 1.00 . A A . 78 THR HG22 1 1
10 17541 1 1 78 THR HG23 H 79.958 -4.958 -1.055 1.00 . A A . 78 THR HG23 1 1
10 17542 1 1 78 THR N N 77.877 -7.088 -0.219 1.00 . A A . 78 THR N 1 1
10 17543 1 1 78 THR O O 78.713 -9.607 -1.432 1.00 . A A . 78 THR O 1 1
10 17544 1 1 78 THR OG1 O 80.543 -8.090 -0.134 1.00 . A A . 78 THR OG1 1 1
10 17545 1 1 79 THR C C 79.167 -10.663 -4.082 1.00 . A A . 79 THR C 1 1
10 17546 1 1 79 THR CA C 77.829 -9.942 -3.937 1.00 . A A . 79 THR CA 1 1
10 17547 1 1 79 THR CB C 77.221 -9.715 -5.320 1.00 . A A . 79 THR CB 1 1
10 17548 1 1 79 THR CG2 C 76.811 -11.056 -5.927 1.00 . A A . 79 THR CG2 1 1
10 17549 1 1 79 THR H H 77.895 -7.798 -3.764 1.00 . A A . 79 THR H 1 1
10 17550 1 1 79 THR HA H 77.160 -10.537 -3.336 1.00 . A A . 79 THR HA 1 1
10 17551 1 1 79 THR HB H 77.953 -9.245 -5.958 1.00 . A A . 79 THR HB 1 1
10 17552 1 1 79 THR HG1 H 75.757 -8.940 -4.302 1.00 . A A . 79 THR HG1 1 1
10 17553 1 1 79 THR HG21 H 76.015 -11.489 -5.339 1.00 . A A . 79 THR HG21 1 1
10 17554 1 1 79 THR HG22 H 77.659 -11.724 -5.932 1.00 . A A . 79 THR HG22 1 1
10 17555 1 1 79 THR HG23 H 76.467 -10.903 -6.939 1.00 . A A . 79 THR HG23 1 1
10 17556 1 1 79 THR N N 78.059 -8.630 -3.278 1.00 . A A . 79 THR N 1 1
10 17557 1 1 79 THR O O 79.236 -11.876 -4.089 1.00 . A A . 79 THR O 1 1
10 17558 1 1 79 THR OG1 O 76.081 -8.875 -5.203 1.00 . A A . 79 THR OG1 1 1
10 17559 1 1 80 GLU C C 82.345 -10.390 -3.036 1.00 . A A . 80 GLU C 1 1
10 17560 1 1 80 GLU CA C 81.586 -10.523 -4.351 1.00 . A A . 80 GLU CA 1 1
10 17561 1 1 80 GLU CB C 82.353 -9.792 -5.460 1.00 . A A . 80 GLU CB 1 1
10 17562 1 1 80 GLU CD C 81.291 -11.067 -7.345 1.00 . A A . 80 GLU CD 1 1
10 17563 1 1 80 GLU CG C 81.479 -9.682 -6.719 1.00 . A A . 80 GLU CG 1 1
10 17564 1 1 80 GLU H H 80.139 -8.941 -4.193 1.00 . A A . 80 GLU H 1 1
10 17565 1 1 80 GLU HA H 81.501 -11.560 -4.602 1.00 . A A . 80 GLU HA 1 1
10 17566 1 1 80 GLU HB2 H 82.617 -8.802 -5.120 1.00 . A A . 80 GLU HB2 1 1
10 17567 1 1 80 GLU HB3 H 83.252 -10.342 -5.697 1.00 . A A . 80 GLU HB3 1 1
10 17568 1 1 80 GLU HG2 H 80.519 -9.273 -6.459 1.00 . A A . 80 GLU HG2 1 1
10 17569 1 1 80 GLU HG3 H 81.957 -9.030 -7.430 1.00 . A A . 80 GLU HG3 1 1
10 17570 1 1 80 GLU N N 80.231 -9.914 -4.201 1.00 . A A . 80 GLU N 1 1
10 17571 1 1 80 GLU O O 82.579 -11.356 -2.336 1.00 . A A . 80 GLU O 1 1
10 17572 1 1 80 GLU OE1 O 80.608 -11.880 -6.744 1.00 . A A . 80 GLU OE1 1 1
10 17573 1 1 80 GLU OE2 O 81.826 -11.290 -8.418 1.00 . A A . 80 GLU OE2 1 1
10 17574 1 1 81 GLY C C 84.873 -9.604 -1.539 1.00 . A A . 81 GLY C 1 1
10 17575 1 1 81 GLY CA C 83.481 -8.980 -1.430 1.00 . A A . 81 GLY CA 1 1
10 17576 1 1 81 GLY H H 82.527 -8.448 -3.286 1.00 . A A . 81 GLY H 1 1
10 17577 1 1 81 GLY HA2 H 83.576 -7.920 -1.250 1.00 . A A . 81 GLY HA2 1 1
10 17578 1 1 81 GLY HA3 H 82.948 -9.438 -0.612 1.00 . A A . 81 GLY HA3 1 1
10 17579 1 1 81 GLY N N 82.731 -9.200 -2.700 1.00 . A A . 81 GLY N 1 1
10 17580 1 1 81 GLY O O 85.841 -9.083 -1.021 1.00 . A A . 81 GLY O 1 1
10 17581 1 1 82 GLU C C 87.210 -10.478 -3.206 1.00 . A A . 82 GLU C 1 1
10 17582 1 1 82 GLU CA C 86.306 -11.373 -2.360 1.00 . A A . 82 GLU CA 1 1
10 17583 1 1 82 GLU CB C 86.107 -12.730 -3.052 1.00 . A A . 82 GLU CB 1 1
10 17584 1 1 82 GLU CD C 87.336 -14.734 -3.914 1.00 . A A . 82 GLU CD 1 1
10 17585 1 1 82 GLU CG C 87.433 -13.236 -3.616 1.00 . A A . 82 GLU CG 1 1
10 17586 1 1 82 GLU H H 84.191 -11.115 -2.626 1.00 . A A . 82 GLU H 1 1
10 17587 1 1 82 GLU HA H 86.750 -11.520 -1.390 1.00 . A A . 82 GLU HA 1 1
10 17588 1 1 82 GLU HB2 H 85.726 -13.442 -2.339 1.00 . A A . 82 GLU HB2 1 1
10 17589 1 1 82 GLU HB3 H 85.401 -12.618 -3.857 1.00 . A A . 82 GLU HB3 1 1
10 17590 1 1 82 GLU HG2 H 87.652 -12.700 -4.524 1.00 . A A . 82 GLU HG2 1 1
10 17591 1 1 82 GLU HG3 H 88.215 -13.061 -2.899 1.00 . A A . 82 GLU HG3 1 1
10 17592 1 1 82 GLU N N 84.981 -10.715 -2.213 1.00 . A A . 82 GLU N 1 1
10 17593 1 1 82 GLU O O 88.277 -10.073 -2.789 1.00 . A A . 82 GLU O 1 1
10 17594 1 1 82 GLU OE1 O 87.443 -15.512 -2.981 1.00 . A A . 82 GLU OE1 1 1
10 17595 1 1 82 GLU OE2 O 87.157 -15.077 -5.071 1.00 . A A . 82 GLU OE2 1 1
10 17596 1 1 83 GLN C C 88.000 -8.057 -4.502 1.00 . A A . 83 GLN C 1 1
10 17597 1 1 83 GLN CA C 87.592 -9.293 -5.282 1.00 . A A . 83 GLN CA 1 1
10 17598 1 1 83 GLN CB C 86.763 -8.867 -6.495 1.00 . A A . 83 GLN CB 1 1
10 17599 1 1 83 GLN CD C 85.114 -9.608 -8.205 1.00 . A A . 83 GLN CD 1 1
10 17600 1 1 83 GLN CG C 86.080 -10.077 -7.123 1.00 . A A . 83 GLN CG 1 1
10 17601 1 1 83 GLN H H 85.915 -10.505 -4.689 1.00 . A A . 83 GLN H 1 1
10 17602 1 1 83 GLN HA H 88.470 -9.819 -5.604 1.00 . A A . 83 GLN HA 1 1
10 17603 1 1 83 GLN HB2 H 86.014 -8.164 -6.183 1.00 . A A . 83 GLN HB2 1 1
10 17604 1 1 83 GLN HB3 H 87.406 -8.405 -7.223 1.00 . A A . 83 GLN HB3 1 1
10 17605 1 1 83 GLN HE21 H 83.659 -10.787 -7.574 1.00 . A A . 83 GLN HE21 1 1
10 17606 1 1 83 GLN HE22 H 83.277 -9.821 -8.914 1.00 . A A . 83 GLN HE22 1 1
10 17607 1 1 83 GLN HG2 H 86.817 -10.726 -7.556 1.00 . A A . 83 GLN HG2 1 1
10 17608 1 1 83 GLN HG3 H 85.530 -10.608 -6.370 1.00 . A A . 83 GLN HG3 1 1
10 17609 1 1 83 GLN N N 86.779 -10.166 -4.390 1.00 . A A . 83 GLN N 1 1
10 17610 1 1 83 GLN NE2 N 83.919 -10.115 -8.237 1.00 . A A . 83 GLN NE2 1 1
10 17611 1 1 83 GLN O O 89.149 -7.661 -4.485 1.00 . A A . 83 GLN O 1 1
10 17612 1 1 83 GLN OE1 O 85.449 -8.775 -9.024 1.00 . A A . 83 GLN OE1 1 1
10 17613 1 1 84 ILE C C 88.527 -6.605 -2.094 1.00 . A A . 84 ILE C 1 1
10 17614 1 1 84 ILE CA C 87.375 -6.255 -3.032 1.00 . A A . 84 ILE CA 1 1
10 17615 1 1 84 ILE CB C 86.142 -5.858 -2.218 1.00 . A A . 84 ILE CB 1 1
10 17616 1 1 84 ILE CD1 C 83.734 -5.166 -2.394 1.00 . A A . 84 ILE CD1 1 1
10 17617 1 1 84 ILE CG1 C 84.932 -5.746 -3.154 1.00 . A A . 84 ILE CG1 1 1
10 17618 1 1 84 ILE CG2 C 86.390 -4.513 -1.533 1.00 . A A . 84 ILE CG2 1 1
10 17619 1 1 84 ILE H H 86.148 -7.814 -3.862 1.00 . A A . 84 ILE H 1 1
10 17620 1 1 84 ILE HA H 87.664 -5.442 -3.682 1.00 . A A . 84 ILE HA 1 1
10 17621 1 1 84 ILE HB H 85.951 -6.614 -1.470 1.00 . A A . 84 ILE HB 1 1
10 17622 1 1 84 ILE HD11 H 83.837 -4.093 -2.328 1.00 . A A . 84 ILE HD11 1 1
10 17623 1 1 84 ILE HD12 H 83.697 -5.586 -1.400 1.00 . A A . 84 ILE HD12 1 1
10 17624 1 1 84 ILE HD13 H 82.823 -5.408 -2.921 1.00 . A A . 84 ILE HD13 1 1
10 17625 1 1 84 ILE HG12 H 85.179 -5.098 -3.982 1.00 . A A . 84 ILE HG12 1 1
10 17626 1 1 84 ILE HG13 H 84.676 -6.726 -3.529 1.00 . A A . 84 ILE HG13 1 1
10 17627 1 1 84 ILE HG21 H 86.362 -3.724 -2.269 1.00 . A A . 84 ILE HG21 1 1
10 17628 1 1 84 ILE HG22 H 87.356 -4.525 -1.054 1.00 . A A . 84 ILE HG22 1 1
10 17629 1 1 84 ILE HG23 H 85.624 -4.341 -0.791 1.00 . A A . 84 ILE HG23 1 1
10 17630 1 1 84 ILE N N 87.061 -7.458 -3.839 1.00 . A A . 84 ILE N 1 1
10 17631 1 1 84 ILE O O 89.351 -5.777 -1.759 1.00 . A A . 84 ILE O 1 1
10 17632 1 1 85 ALA C C 90.920 -8.636 -1.618 1.00 . A A . 85 ALA C 1 1
10 17633 1 1 85 ALA CA C 89.693 -8.281 -0.778 1.00 . A A . 85 ALA CA 1 1
10 17634 1 1 85 ALA CB C 89.239 -9.508 0.016 1.00 . A A . 85 ALA CB 1 1
10 17635 1 1 85 ALA H H 87.919 -8.492 -1.983 1.00 . A A . 85 ALA H 1 1
10 17636 1 1 85 ALA HA H 89.942 -7.482 -0.096 1.00 . A A . 85 ALA HA 1 1
10 17637 1 1 85 ALA HB1 H 89.302 -10.389 -0.607 1.00 . A A . 85 ALA HB1 1 1
10 17638 1 1 85 ALA HB2 H 88.219 -9.368 0.336 1.00 . A A . 85 ALA HB2 1 1
10 17639 1 1 85 ALA HB3 H 89.874 -9.632 0.880 1.00 . A A . 85 ALA HB3 1 1
10 17640 1 1 85 ALA N N 88.593 -7.843 -1.682 1.00 . A A . 85 ALA N 1 1
10 17641 1 1 85 ALA O O 92.041 -8.578 -1.154 1.00 . A A . 85 ALA O 1 1
10 17642 1 1 86 GLN C C 92.477 -8.092 -4.293 1.00 . A A . 86 GLN C 1 1
10 17643 1 1 86 GLN CA C 91.864 -9.365 -3.727 1.00 . A A . 86 GLN CA 1 1
10 17644 1 1 86 GLN CB C 91.374 -10.245 -4.873 1.00 . A A . 86 GLN CB 1 1
10 17645 1 1 86 GLN CD C 92.134 -11.483 -6.902 1.00 . A A . 86 GLN CD 1 1
10 17646 1 1 86 GLN CG C 92.566 -10.903 -5.559 1.00 . A A . 86 GLN CG 1 1
10 17647 1 1 86 GLN H H 89.801 -9.042 -3.211 1.00 . A A . 86 GLN H 1 1
10 17648 1 1 86 GLN HA H 92.603 -9.897 -3.156 1.00 . A A . 86 GLN HA 1 1
10 17649 1 1 86 GLN HB2 H 90.718 -11.004 -4.485 1.00 . A A . 86 GLN HB2 1 1
10 17650 1 1 86 GLN HB3 H 90.842 -9.641 -5.584 1.00 . A A . 86 GLN HB3 1 1
10 17651 1 1 86 GLN HE21 H 93.995 -11.751 -7.533 1.00 . A A . 86 GLN HE21 1 1
10 17652 1 1 86 GLN HE22 H 92.784 -12.225 -8.618 1.00 . A A . 86 GLN HE22 1 1
10 17653 1 1 86 GLN HG2 H 93.337 -10.169 -5.717 1.00 . A A . 86 GLN HG2 1 1
10 17654 1 1 86 GLN HG3 H 92.944 -11.693 -4.936 1.00 . A A . 86 GLN HG3 1 1
10 17655 1 1 86 GLN N N 90.714 -9.005 -2.855 1.00 . A A . 86 GLN N 1 1
10 17656 1 1 86 GLN NE2 N 93.046 -11.849 -7.756 1.00 . A A . 86 GLN NE2 1 1
10 17657 1 1 86 GLN O O 93.679 -7.962 -4.409 1.00 . A A . 86 GLN O 1 1
10 17658 1 1 86 GLN OE1 O 90.957 -11.604 -7.177 1.00 . A A . 86 GLN OE1 1 1
10 17659 1 1 87 LEU C C 92.875 -5.139 -4.044 1.00 . A A . 87 LEU C 1 1
10 17660 1 1 87 LEU CA C 92.175 -5.874 -5.176 1.00 . A A . 87 LEU CA 1 1
10 17661 1 1 87 LEU CB C 91.009 -5.031 -5.702 1.00 . A A . 87 LEU CB 1 1
10 17662 1 1 87 LEU CD1 C 92.625 -3.823 -7.211 1.00 . A A . 87 LEU CD1 1 1
10 17663 1 1 87 LEU CD2 C 90.346 -2.867 -6.758 1.00 . A A . 87 LEU CD2 1 1
10 17664 1 1 87 LEU CG C 91.514 -3.656 -6.158 1.00 . A A . 87 LEU CG 1 1
10 17665 1 1 87 LEU H H 90.692 -7.274 -4.516 1.00 . A A . 87 LEU H 1 1
10 17666 1 1 87 LEU HA H 92.872 -6.080 -5.969 1.00 . A A . 87 LEU HA 1 1
10 17667 1 1 87 LEU HB2 H 90.548 -5.539 -6.536 1.00 . A A . 87 LEU HB2 1 1
10 17668 1 1 87 LEU HB3 H 90.281 -4.900 -4.915 1.00 . A A . 87 LEU HB3 1 1
10 17669 1 1 87 LEU HD11 H 92.684 -2.937 -7.826 1.00 . A A . 87 LEU HD11 1 1
10 17670 1 1 87 LEU HD12 H 92.409 -4.677 -7.837 1.00 . A A . 87 LEU HD12 1 1
10 17671 1 1 87 LEU HD13 H 93.571 -3.976 -6.712 1.00 . A A . 87 LEU HD13 1 1
10 17672 1 1 87 LEU HD21 H 90.729 -2.037 -7.333 1.00 . A A . 87 LEU HD21 1 1
10 17673 1 1 87 LEU HD22 H 89.721 -2.493 -5.961 1.00 . A A . 87 LEU HD22 1 1
10 17674 1 1 87 LEU HD23 H 89.764 -3.512 -7.400 1.00 . A A . 87 LEU HD23 1 1
10 17675 1 1 87 LEU HG H 91.905 -3.121 -5.303 1.00 . A A . 87 LEU HG 1 1
10 17676 1 1 87 LEU N N 91.654 -7.148 -4.632 1.00 . A A . 87 LEU N 1 1
10 17677 1 1 87 LEU O O 93.949 -4.593 -4.199 1.00 . A A . 87 LEU O 1 1
10 17678 1 1 88 ILE C C 94.106 -5.252 -1.298 1.00 . A A . 88 ILE C 1 1
10 17679 1 1 88 ILE CA C 92.867 -4.464 -1.726 1.00 . A A . 88 ILE CA 1 1
10 17680 1 1 88 ILE CB C 91.833 -4.436 -0.593 1.00 . A A . 88 ILE CB 1 1
10 17681 1 1 88 ILE CD1 C 89.634 -3.455 0.103 1.00 . A A . 88 ILE CD1 1 1
10 17682 1 1 88 ILE CG1 C 90.780 -3.366 -0.905 1.00 . A A . 88 ILE CG1 1 1
10 17683 1 1 88 ILE CG2 C 92.519 -4.109 0.742 1.00 . A A . 88 ILE CG2 1 1
10 17684 1 1 88 ILE H H 91.403 -5.599 -2.810 1.00 . A A . 88 ILE H 1 1
10 17685 1 1 88 ILE HA H 93.149 -3.457 -1.993 1.00 . A A . 88 ILE HA 1 1
10 17686 1 1 88 ILE HB H 91.354 -5.404 -0.528 1.00 . A A . 88 ILE HB 1 1
10 17687 1 1 88 ILE HD11 H 89.967 -3.078 1.059 1.00 . A A . 88 ILE HD11 1 1
10 17688 1 1 88 ILE HD12 H 89.326 -4.484 0.210 1.00 . A A . 88 ILE HD12 1 1
10 17689 1 1 88 ILE HD13 H 88.801 -2.863 -0.246 1.00 . A A . 88 ILE HD13 1 1
10 17690 1 1 88 ILE HG12 H 91.235 -2.389 -0.846 1.00 . A A . 88 ILE HG12 1 1
10 17691 1 1 88 ILE HG13 H 90.392 -3.522 -1.900 1.00 . A A . 88 ILE HG13 1 1
10 17692 1 1 88 ILE HG21 H 93.080 -4.968 1.078 1.00 . A A . 88 ILE HG21 1 1
10 17693 1 1 88 ILE HG22 H 91.776 -3.857 1.483 1.00 . A A . 88 ILE HG22 1 1
10 17694 1 1 88 ILE HG23 H 93.190 -3.273 0.607 1.00 . A A . 88 ILE HG23 1 1
10 17695 1 1 88 ILE N N 92.264 -5.140 -2.899 1.00 . A A . 88 ILE N 1 1
10 17696 1 1 88 ILE O O 95.171 -4.703 -1.108 1.00 . A A . 88 ILE O 1 1
10 17697 1 1 89 ALA C C 96.245 -7.196 -1.791 1.00 . A A . 89 ALA C 1 1
10 17698 1 1 89 ALA CA C 95.137 -7.373 -0.755 1.00 . A A . 89 ALA CA 1 1
10 17699 1 1 89 ALA CB C 94.723 -8.844 -0.700 1.00 . A A . 89 ALA CB 1 1
10 17700 1 1 89 ALA H H 93.101 -6.960 -1.329 1.00 . A A . 89 ALA H 1 1
10 17701 1 1 89 ALA HA H 95.491 -7.059 0.217 1.00 . A A . 89 ALA HA 1 1
10 17702 1 1 89 ALA HB1 H 95.593 -9.456 -0.510 1.00 . A A . 89 ALA HB1 1 1
10 17703 1 1 89 ALA HB2 H 94.281 -9.129 -1.643 1.00 . A A . 89 ALA HB2 1 1
10 17704 1 1 89 ALA HB3 H 94.003 -8.986 0.093 1.00 . A A . 89 ALA HB3 1 1
10 17705 1 1 89 ALA N N 93.970 -6.540 -1.158 1.00 . A A . 89 ALA N 1 1
10 17706 1 1 89 ALA O O 97.392 -7.522 -1.556 1.00 . A A . 89 ALA O 1 1
10 17707 1 1 90 GLY C C 97.573 -5.120 -3.902 1.00 . A A . 90 GLY C 1 1
10 17708 1 1 90 GLY CA C 96.918 -6.499 -4.021 1.00 . A A . 90 GLY CA 1 1
10 17709 1 1 90 GLY H H 94.965 -6.446 -3.110 1.00 . A A . 90 GLY H 1 1
10 17710 1 1 90 GLY HA2 H 97.678 -7.264 -3.938 1.00 . A A . 90 GLY HA2 1 1
10 17711 1 1 90 GLY HA3 H 96.436 -6.579 -4.983 1.00 . A A . 90 GLY HA3 1 1
10 17712 1 1 90 GLY N N 95.901 -6.691 -2.946 1.00 . A A . 90 GLY N 1 1
10 17713 1 1 90 GLY O O 98.722 -4.948 -4.252 1.00 . A A . 90 GLY O 1 1
10 17714 1 1 91 TYR C C 98.326 -2.719 -2.024 1.00 . A A . 91 TYR C 1 1
10 17715 1 1 91 TYR CA C 97.484 -2.777 -3.300 1.00 . A A . 91 TYR CA 1 1
10 17716 1 1 91 TYR CB C 96.389 -1.698 -3.222 1.00 . A A . 91 TYR CB 1 1
10 17717 1 1 91 TYR CD1 C 96.680 -0.929 -5.633 1.00 . A A . 91 TYR CD1 1 1
10 17718 1 1 91 TYR CD2 C 94.453 -1.474 -4.833 1.00 . A A . 91 TYR CD2 1 1
10 17719 1 1 91 TYR CE1 C 96.146 -0.608 -6.888 1.00 . A A . 91 TYR CE1 1 1
10 17720 1 1 91 TYR CE2 C 93.925 -1.149 -6.088 1.00 . A A . 91 TYR CE2 1 1
10 17721 1 1 91 TYR CG C 95.831 -1.368 -4.599 1.00 . A A . 91 TYR CG 1 1
10 17722 1 1 91 TYR CZ C 94.771 -0.720 -7.115 1.00 . A A . 91 TYR CZ 1 1
10 17723 1 1 91 TYR H H 95.937 -4.276 -3.139 1.00 . A A . 91 TYR H 1 1
10 17724 1 1 91 TYR HA H 98.118 -2.597 -4.151 1.00 . A A . 91 TYR HA 1 1
10 17725 1 1 91 TYR HB2 H 95.591 -2.056 -2.589 1.00 . A A . 91 TYR HB2 1 1
10 17726 1 1 91 TYR HB3 H 96.802 -0.799 -2.788 1.00 . A A . 91 TYR HB3 1 1
10 17727 1 1 91 TYR HD1 H 97.740 -0.831 -5.465 1.00 . A A . 91 TYR HD1 1 1
10 17728 1 1 91 TYR HD2 H 93.796 -1.810 -4.045 1.00 . A A . 91 TYR HD2 1 1
10 17729 1 1 91 TYR HE1 H 96.799 -0.276 -7.681 1.00 . A A . 91 TYR HE1 1 1
10 17730 1 1 91 TYR HE2 H 92.863 -1.226 -6.261 1.00 . A A . 91 TYR HE2 1 1
10 17731 1 1 91 TYR HH H 93.407 0.044 -8.211 1.00 . A A . 91 TYR HH 1 1
10 17732 1 1 91 TYR N N 96.865 -4.131 -3.420 1.00 . A A . 91 TYR N 1 1
10 17733 1 1 91 TYR O O 99.212 -1.900 -1.890 1.00 . A A . 91 TYR O 1 1
10 17734 1 1 91 TYR OH O 94.247 -0.399 -8.351 1.00 . A A . 91 TYR OH 1 1
10 17735 1 1 92 ILE C C 100.194 -4.168 -0.005 1.00 . A A . 92 ILE C 1 1
10 17736 1 1 92 ILE CA C 98.809 -3.547 0.196 1.00 . A A . 92 ILE CA 1 1
10 17737 1 1 92 ILE CB C 98.040 -4.340 1.250 1.00 . A A . 92 ILE CB 1 1
10 17738 1 1 92 ILE CD1 C 95.828 -4.519 2.415 1.00 . A A . 92 ILE CD1 1 1
10 17739 1 1 92 ILE CG1 C 96.706 -3.637 1.524 1.00 . A A . 92 ILE CG1 1 1
10 17740 1 1 92 ILE CG2 C 98.865 -4.409 2.537 1.00 . A A . 92 ILE CG2 1 1
10 17741 1 1 92 ILE H H 97.314 -4.211 -1.203 1.00 . A A . 92 ILE H 1 1
10 17742 1 1 92 ILE HA H 98.915 -2.528 0.528 1.00 . A A . 92 ILE HA 1 1
10 17743 1 1 92 ILE HB H 97.855 -5.339 0.884 1.00 . A A . 92 ILE HB 1 1
10 17744 1 1 92 ILE HD11 H 96.364 -4.761 3.321 1.00 . A A . 92 ILE HD11 1 1
10 17745 1 1 92 ILE HD12 H 95.581 -5.429 1.890 1.00 . A A . 92 ILE HD12 1 1
10 17746 1 1 92 ILE HD13 H 94.920 -3.989 2.664 1.00 . A A . 92 ILE HD13 1 1
10 17747 1 1 92 ILE HG12 H 96.892 -2.695 2.020 1.00 . A A . 92 ILE HG12 1 1
10 17748 1 1 92 ILE HG13 H 96.198 -3.456 0.587 1.00 . A A . 92 ILE HG13 1 1
10 17749 1 1 92 ILE HG21 H 99.253 -3.429 2.768 1.00 . A A . 92 ILE HG21 1 1
10 17750 1 1 92 ILE HG22 H 99.687 -5.098 2.401 1.00 . A A . 92 ILE HG22 1 1
10 17751 1 1 92 ILE HG23 H 98.242 -4.751 3.350 1.00 . A A . 92 ILE HG23 1 1
10 17752 1 1 92 ILE N N 98.042 -3.568 -1.080 1.00 . A A . 92 ILE N 1 1
10 17753 1 1 92 ILE O O 101.124 -3.883 0.722 1.00 . A A . 92 ILE O 1 1
10 17754 1 1 93 ASP C C 102.536 -4.744 -2.082 1.00 . A A . 93 ASP C 1 1
10 17755 1 1 93 ASP CA C 101.658 -5.663 -1.228 1.00 . A A . 93 ASP CA 1 1
10 17756 1 1 93 ASP CB C 101.435 -6.985 -1.966 1.00 . A A . 93 ASP CB 1 1
10 17757 1 1 93 ASP CG C 100.911 -8.039 -0.988 1.00 . A A . 93 ASP CG 1 1
10 17758 1 1 93 ASP H H 99.576 -5.232 -1.555 1.00 . A A . 93 ASP H 1 1
10 17759 1 1 93 ASP HA H 102.150 -5.856 -0.285 1.00 . A A . 93 ASP HA 1 1
10 17760 1 1 93 ASP HB2 H 100.712 -6.836 -2.756 1.00 . A A . 93 ASP HB2 1 1
10 17761 1 1 93 ASP HB3 H 102.366 -7.322 -2.390 1.00 . A A . 93 ASP HB3 1 1
10 17762 1 1 93 ASP N N 100.337 -5.017 -0.981 1.00 . A A . 93 ASP N 1 1
10 17763 1 1 93 ASP O O 103.741 -4.893 -2.137 1.00 . A A . 93 ASP O 1 1
10 17764 1 1 93 ASP OD1 O 101.382 -8.059 0.138 1.00 . A A . 93 ASP OD1 1 1
10 17765 1 1 93 ASP OD2 O 100.050 -8.808 -1.381 1.00 . A A . 93 ASP OD2 1 1
10 17766 1 1 94 ILE C C 103.239 -1.693 -2.822 1.00 . A A . 94 ILE C 1 1
10 17767 1 1 94 ILE CA C 102.728 -2.883 -3.633 1.00 . A A . 94 ILE CA 1 1
10 17768 1 1 94 ILE CB C 101.833 -2.378 -4.763 1.00 . A A . 94 ILE CB 1 1
10 17769 1 1 94 ILE CD1 C 100.225 -3.114 -6.536 1.00 . A A . 94 ILE CD1 1 1
10 17770 1 1 94 ILE CG1 C 101.304 -3.576 -5.555 1.00 . A A . 94 ILE CG1 1 1
10 17771 1 1 94 ILE CG2 C 102.646 -1.470 -5.688 1.00 . A A . 94 ILE CG2 1 1
10 17772 1 1 94 ILE H H 100.965 -3.711 -2.709 1.00 . A A . 94 ILE H 1 1
10 17773 1 1 94 ILE HA H 103.567 -3.413 -4.056 1.00 . A A . 94 ILE HA 1 1
10 17774 1 1 94 ILE HB H 101.006 -1.823 -4.345 1.00 . A A . 94 ILE HB 1 1
10 17775 1 1 94 ILE HD11 H 100.686 -2.572 -7.347 1.00 . A A . 94 ILE HD11 1 1
10 17776 1 1 94 ILE HD12 H 99.523 -2.472 -6.026 1.00 . A A . 94 ILE HD12 1 1
10 17777 1 1 94 ILE HD13 H 99.705 -3.975 -6.928 1.00 . A A . 94 ILE HD13 1 1
10 17778 1 1 94 ILE HG12 H 102.116 -4.031 -6.103 1.00 . A A . 94 ILE HG12 1 1
10 17779 1 1 94 ILE HG13 H 100.882 -4.299 -4.872 1.00 . A A . 94 ILE HG13 1 1
10 17780 1 1 94 ILE HG21 H 102.820 -0.523 -5.200 1.00 . A A . 94 ILE HG21 1 1
10 17781 1 1 94 ILE HG22 H 102.100 -1.307 -6.605 1.00 . A A . 94 ILE HG22 1 1
10 17782 1 1 94 ILE HG23 H 103.593 -1.940 -5.910 1.00 . A A . 94 ILE HG23 1 1
10 17783 1 1 94 ILE N N 101.939 -3.805 -2.763 1.00 . A A . 94 ILE N 1 1
10 17784 1 1 94 ILE O O 104.211 -1.062 -3.179 1.00 . A A . 94 ILE O 1 1
10 17785 1 1 95 ILE C C 104.161 -0.670 0.026 1.00 . A A . 95 ILE C 1 1
10 17786 1 1 95 ILE CA C 103.047 -0.220 -0.910 1.00 . A A . 95 ILE CA 1 1
10 17787 1 1 95 ILE CB C 101.879 0.306 -0.077 1.00 . A A . 95 ILE CB 1 1
10 17788 1 1 95 ILE CD1 C 100.004 -0.343 1.443 1.00 . A A . 95 ILE CD1 1 1
10 17789 1 1 95 ILE CG1 C 101.249 -0.847 0.710 1.00 . A A . 95 ILE CG1 1 1
10 17790 1 1 95 ILE CG2 C 100.832 0.931 -1.000 1.00 . A A . 95 ILE CG2 1 1
10 17791 1 1 95 ILE H H 101.811 -1.903 -1.467 1.00 . A A . 95 ILE H 1 1
10 17792 1 1 95 ILE HA H 103.412 0.566 -1.554 1.00 . A A . 95 ILE HA 1 1
10 17793 1 1 95 ILE HB H 102.244 1.053 0.611 1.00 . A A . 95 ILE HB 1 1
10 17794 1 1 95 ILE HD11 H 100.227 0.594 1.930 1.00 . A A . 95 ILE HD11 1 1
10 17795 1 1 95 ILE HD12 H 99.703 -1.070 2.182 1.00 . A A . 95 ILE HD12 1 1
10 17796 1 1 95 ILE HD13 H 99.203 -0.198 0.733 1.00 . A A . 95 ILE HD13 1 1
10 17797 1 1 95 ILE HG12 H 100.973 -1.640 0.030 1.00 . A A . 95 ILE HG12 1 1
10 17798 1 1 95 ILE HG13 H 101.960 -1.222 1.430 1.00 . A A . 95 ILE HG13 1 1
10 17799 1 1 95 ILE HG21 H 100.132 1.506 -0.412 1.00 . A A . 95 ILE HG21 1 1
10 17800 1 1 95 ILE HG22 H 100.304 0.150 -1.526 1.00 . A A . 95 ILE HG22 1 1
10 17801 1 1 95 ILE HG23 H 101.320 1.578 -1.712 1.00 . A A . 95 ILE HG23 1 1
10 17802 1 1 95 ILE N N 102.593 -1.378 -1.738 1.00 . A A . 95 ILE N 1 1
10 17803 1 1 95 ILE O O 105.042 0.088 0.379 1.00 . A A . 95 ILE O 1 1
10 17804 1 1 96 LEU C C 106.439 -2.737 0.588 1.00 . A A . 96 LEU C 1 1
10 17805 1 1 96 LEU CA C 105.153 -2.425 1.365 1.00 . A A . 96 LEU CA 1 1
10 17806 1 1 96 LEU CB C 104.609 -3.704 2.017 1.00 . A A . 96 LEU CB 1 1
10 17807 1 1 96 LEU CD1 C 102.768 -4.502 3.533 1.00 . A A . 96 LEU CD1 1 1
10 17808 1 1 96 LEU CD2 C 104.612 -3.123 4.479 1.00 . A A . 96 LEU CD2 1 1
10 17809 1 1 96 LEU CG C 103.734 -3.353 3.241 1.00 . A A . 96 LEU CG 1 1
10 17810 1 1 96 LEU H H 103.383 -2.482 0.139 1.00 . A A . 96 LEU H 1 1
10 17811 1 1 96 LEU HA H 105.364 -1.689 2.122 1.00 . A A . 96 LEU HA 1 1
10 17812 1 1 96 LEU HB2 H 104.009 -4.233 1.286 1.00 . A A . 96 LEU HB2 1 1
10 17813 1 1 96 LEU HB3 H 105.429 -4.335 2.326 1.00 . A A . 96 LEU HB3 1 1
10 17814 1 1 96 LEU HD11 H 103.332 -5.384 3.792 1.00 . A A . 96 LEU HD11 1 1
10 17815 1 1 96 LEU HD12 H 102.168 -4.702 2.658 1.00 . A A . 96 LEU HD12 1 1
10 17816 1 1 96 LEU HD13 H 102.124 -4.231 4.357 1.00 . A A . 96 LEU HD13 1 1
10 17817 1 1 96 LEU HD21 H 105.165 -2.205 4.367 1.00 . A A . 96 LEU HD21 1 1
10 17818 1 1 96 LEU HD22 H 105.300 -3.946 4.598 1.00 . A A . 96 LEU HD22 1 1
10 17819 1 1 96 LEU HD23 H 103.983 -3.055 5.354 1.00 . A A . 96 LEU HD23 1 1
10 17820 1 1 96 LEU HG H 103.165 -2.457 3.031 1.00 . A A . 96 LEU HG 1 1
10 17821 1 1 96 LEU N N 104.115 -1.899 0.437 1.00 . A A . 96 LEU N 1 1
10 17822 1 1 96 LEU O O 107.512 -2.818 1.151 1.00 . A A . 96 LEU O 1 1
10 17823 1 1 97 LYS C C 108.323 -1.973 -1.839 1.00 . A A . 97 LYS C 1 1
10 17824 1 1 97 LYS CA C 107.538 -3.249 -1.512 1.00 . A A . 97 LYS CA 1 1
10 17825 1 1 97 LYS CB C 107.092 -3.911 -2.819 1.00 . A A . 97 LYS CB 1 1
10 17826 1 1 97 LYS CD C 108.095 -4.222 -5.119 1.00 . A A . 97 LYS CD 1 1
10 17827 1 1 97 LYS CE C 109.340 -4.667 -5.888 1.00 . A A . 97 LYS CE 1 1
10 17828 1 1 97 LYS CG C 108.318 -4.427 -3.617 1.00 . A A . 97 LYS CG 1 1
10 17829 1 1 97 LYS H H 105.454 -2.865 -1.122 1.00 . A A . 97 LYS H 1 1
10 17830 1 1 97 LYS HA H 108.170 -3.929 -0.968 1.00 . A A . 97 LYS HA 1 1
10 17831 1 1 97 LYS HB2 H 106.435 -4.740 -2.590 1.00 . A A . 97 LYS HB2 1 1
10 17832 1 1 97 LYS HB3 H 106.554 -3.185 -3.405 1.00 . A A . 97 LYS HB3 1 1
10 17833 1 1 97 LYS HD2 H 107.243 -4.805 -5.440 1.00 . A A . 97 LYS HD2 1 1
10 17834 1 1 97 LYS HD3 H 107.910 -3.178 -5.309 1.00 . A A . 97 LYS HD3 1 1
10 17835 1 1 97 LYS HE2 H 110.221 -4.276 -5.402 1.00 . A A . 97 LYS HE2 1 1
10 17836 1 1 97 LYS HE3 H 109.387 -5.746 -5.905 1.00 . A A . 97 LYS HE3 1 1
10 17837 1 1 97 LYS HG2 H 109.210 -3.893 -3.319 1.00 . A A . 97 LYS HG2 1 1
10 17838 1 1 97 LYS HG3 H 108.457 -5.479 -3.425 1.00 . A A . 97 LYS HG3 1 1
10 17839 1 1 97 LYS HZ1 H 108.365 -4.425 -7.712 1.00 . A A . 97 LYS HZ1 1 1
10 17840 1 1 97 LYS HZ2 H 110.055 -4.552 -7.840 1.00 . A A . 97 LYS HZ2 1 1
10 17841 1 1 97 LYS HZ3 H 109.348 -3.114 -7.274 1.00 . A A . 97 LYS HZ3 1 1
10 17842 1 1 97 LYS N N 106.332 -2.926 -0.695 1.00 . A A . 97 LYS N 1 1
10 17843 1 1 97 LYS NZ N 109.272 -4.150 -7.284 1.00 . A A . 97 LYS NZ 1 1
10 17844 1 1 97 LYS O O 109.511 -1.888 -1.603 1.00 . A A . 97 LYS O 1 1
10 17845 1 1 98 LYS C C 109.274 0.729 -1.615 1.00 . A A . 98 LYS C 1 1
10 17846 1 1 98 LYS CA C 108.379 0.268 -2.766 1.00 . A A . 98 LYS CA 1 1
10 17847 1 1 98 LYS CB C 107.345 1.352 -3.078 1.00 . A A . 98 LYS CB 1 1
10 17848 1 1 98 LYS CD C 107.243 0.986 -5.574 1.00 . A A . 98 LYS CD 1 1
10 17849 1 1 98 LYS CE C 106.265 0.993 -6.752 1.00 . A A . 98 LYS CE 1 1
10 17850 1 1 98 LYS CG C 106.461 0.910 -4.254 1.00 . A A . 98 LYS CG 1 1
10 17851 1 1 98 LYS H H 106.719 -1.085 -2.594 1.00 . A A . 98 LYS H 1 1
10 17852 1 1 98 LYS HA H 108.989 0.094 -3.637 1.00 . A A . 98 LYS HA 1 1
10 17853 1 1 98 LYS HB2 H 106.726 1.511 -2.206 1.00 . A A . 98 LYS HB2 1 1
10 17854 1 1 98 LYS HB3 H 107.851 2.269 -3.329 1.00 . A A . 98 LYS HB3 1 1
10 17855 1 1 98 LYS HD2 H 107.836 1.888 -5.597 1.00 . A A . 98 LYS HD2 1 1
10 17856 1 1 98 LYS HD3 H 107.890 0.127 -5.658 1.00 . A A . 98 LYS HD3 1 1
10 17857 1 1 98 LYS HE2 H 106.819 1.017 -7.679 1.00 . A A . 98 LYS HE2 1 1
10 17858 1 1 98 LYS HE3 H 105.656 0.102 -6.719 1.00 . A A . 98 LYS HE3 1 1
10 17859 1 1 98 LYS HG2 H 106.138 -0.106 -4.092 1.00 . A A . 98 LYS HG2 1 1
10 17860 1 1 98 LYS HG3 H 105.597 1.556 -4.311 1.00 . A A . 98 LYS HG3 1 1
10 17861 1 1 98 LYS HZ1 H 105.024 2.427 -7.610 1.00 . A A . 98 LYS HZ1 1 1
10 17862 1 1 98 LYS HZ2 H 105.942 2.999 -6.300 1.00 . A A . 98 LYS HZ2 1 1
10 17863 1 1 98 LYS HZ3 H 104.594 2.000 -6.026 1.00 . A A . 98 LYS HZ3 1 1
10 17864 1 1 98 LYS N N 107.672 -0.991 -2.400 1.00 . A A . 98 LYS N 1 1
10 17865 1 1 98 LYS NZ N 105.390 2.196 -6.665 1.00 . A A . 98 LYS NZ 1 1
10 17866 1 1 98 LYS O O 110.396 1.146 -1.822 1.00 . A A . 98 LYS O 1 1
10 17867 1 1 99 LYS C C 110.694 0.057 1.045 1.00 . A A . 99 LYS C 1 1
10 17868 1 1 99 LYS CA C 109.629 1.113 0.741 1.00 . A A . 99 LYS CA 1 1
10 17869 1 1 99 LYS CB C 108.747 1.333 1.971 1.00 . A A . 99 LYS CB 1 1
10 17870 1 1 99 LYS CD C 107.245 0.155 3.627 1.00 . A A . 99 LYS CD 1 1
10 17871 1 1 99 LYS CE C 105.961 0.994 3.572 1.00 . A A . 99 LYS CE 1 1
10 17872 1 1 99 LYS CG C 107.895 0.084 2.231 1.00 . A A . 99 LYS CG 1 1
10 17873 1 1 99 LYS H H 107.887 0.333 -0.253 1.00 . A A . 99 LYS H 1 1
10 17874 1 1 99 LYS HA H 110.113 2.039 0.483 1.00 . A A . 99 LYS HA 1 1
10 17875 1 1 99 LYS HB2 H 109.376 1.531 2.824 1.00 . A A . 99 LYS HB2 1 1
10 17876 1 1 99 LYS HB3 H 108.101 2.180 1.798 1.00 . A A . 99 LYS HB3 1 1
10 17877 1 1 99 LYS HD2 H 107.002 -0.844 3.955 1.00 . A A . 99 LYS HD2 1 1
10 17878 1 1 99 LYS HD3 H 107.931 0.600 4.331 1.00 . A A . 99 LYS HD3 1 1
10 17879 1 1 99 LYS HE2 H 106.121 1.863 2.953 1.00 . A A . 99 LYS HE2 1 1
10 17880 1 1 99 LYS HE3 H 105.161 0.400 3.156 1.00 . A A . 99 LYS HE3 1 1
10 17881 1 1 99 LYS HG2 H 107.124 0.014 1.477 1.00 . A A . 99 LYS HG2 1 1
10 17882 1 1 99 LYS HG3 H 108.523 -0.792 2.177 1.00 . A A . 99 LYS HG3 1 1
10 17883 1 1 99 LYS HZ1 H 104.630 1.103 5.170 1.00 . A A . 99 LYS HZ1 1 1
10 17884 1 1 99 LYS HZ2 H 105.629 2.467 5.006 1.00 . A A . 99 LYS HZ2 1 1
10 17885 1 1 99 LYS HZ3 H 106.259 1.019 5.633 1.00 . A A . 99 LYS HZ3 1 1
10 17886 1 1 99 LYS N N 108.793 0.667 -0.406 1.00 . A A . 99 LYS N 1 1
10 17887 1 1 99 LYS NZ N 105.592 1.428 4.949 1.00 . A A . 99 LYS NZ 1 1
10 17888 1 1 99 LYS O O 111.559 0.255 1.876 1.00 . A A . 99 LYS O 1 1
10 17889 1 1 100 LYS C C 111.758 -3.027 -0.614 1.00 . A A . 100 LYS C 1 1
10 17890 1 1 100 LYS CA C 111.652 -2.130 0.622 1.00 . A A . 100 LYS CA 1 1
10 17891 1 1 100 LYS CB C 111.227 -2.972 1.827 1.00 . A A . 100 LYS CB 1 1
10 17892 1 1 100 LYS CD C 111.886 -4.907 3.265 1.00 . A A . 100 LYS CD 1 1
10 17893 1 1 100 LYS CE C 113.015 -5.882 3.605 1.00 . A A . 100 LYS CE 1 1
10 17894 1 1 100 LYS CG C 112.383 -3.884 2.243 1.00 . A A . 100 LYS CG 1 1
10 17895 1 1 100 LYS H H 109.937 -1.200 -0.292 1.00 . A A . 100 LYS H 1 1
10 17896 1 1 100 LYS HA H 112.614 -1.679 0.820 1.00 . A A . 100 LYS HA 1 1
10 17897 1 1 100 LYS HB2 H 110.967 -2.320 2.648 1.00 . A A . 100 LYS HB2 1 1
10 17898 1 1 100 LYS HB3 H 110.372 -3.576 1.561 1.00 . A A . 100 LYS HB3 1 1
10 17899 1 1 100 LYS HD2 H 111.570 -4.394 4.162 1.00 . A A . 100 LYS HD2 1 1
10 17900 1 1 100 LYS HD3 H 111.054 -5.455 2.851 1.00 . A A . 100 LYS HD3 1 1
10 17901 1 1 100 LYS HE2 H 113.470 -6.237 2.692 1.00 . A A . 100 LYS HE2 1 1
10 17902 1 1 100 LYS HE3 H 113.758 -5.377 4.205 1.00 . A A . 100 LYS HE3 1 1
10 17903 1 1 100 LYS HG2 H 112.766 -4.400 1.373 1.00 . A A . 100 LYS HG2 1 1
10 17904 1 1 100 LYS HG3 H 113.169 -3.290 2.684 1.00 . A A . 100 LYS HG3 1 1
10 17905 1 1 100 LYS HZ1 H 111.875 -6.687 5.150 1.00 . A A . 100 LYS HZ1 1 1
10 17906 1 1 100 LYS HZ2 H 113.245 -7.607 4.747 1.00 . A A . 100 LYS HZ2 1 1
10 17907 1 1 100 LYS HZ3 H 111.880 -7.622 3.735 1.00 . A A . 100 LYS HZ3 1 1
10 17908 1 1 100 LYS N N 110.641 -1.062 0.376 1.00 . A A . 100 LYS N 1 1
10 17909 1 1 100 LYS NZ N 112.462 -7.036 4.367 1.00 . A A . 100 LYS NZ 1 1
10 17910 1 1 100 LYS O O 110.939 -3.922 -0.743 1.00 . A A . 100 LYS O 1 1
10 17911 1 1 100 LYS OXT O 112.655 -2.803 -1.409 1.00 . A A . 100 LYS OXT 1 1
10 17912 2 2 1 SER C C 88.521 -16.220 9.075 1.00 . B B . 1 SER C 1 1
10 17913 2 2 1 SER CA C 88.299 -17.621 9.648 1.00 . B B . 1 SER CA 1 1
10 17914 2 2 1 SER CB C 88.124 -17.527 11.164 1.00 . B B . 1 SER CB 1 1
10 17915 2 2 1 SER H1 H 90.209 -17.906 8.869 1.00 . B B . 1 SER H1 1 1
10 17916 2 2 1 SER H2 H 89.186 -19.253 8.708 1.00 . B B . 1 SER H2 1 1
10 17917 2 2 1 SER H3 H 89.863 -18.872 10.219 1.00 . B B . 1 SER H3 1 1
10 17918 2 2 1 SER HA H 87.413 -18.054 9.209 1.00 . B B . 1 SER HA 1 1
10 17919 2 2 1 SER HB2 H 87.421 -16.746 11.399 1.00 . B B . 1 SER HB2 1 1
10 17920 2 2 1 SER HB3 H 87.752 -18.470 11.541 1.00 . B B . 1 SER HB3 1 1
10 17921 2 2 1 SER HG H 89.514 -17.831 12.491 1.00 . B B . 1 SER HG 1 1
10 17922 2 2 1 SER N N 89.478 -18.478 9.337 1.00 . B B . 1 SER N 1 1
10 17923 2 2 1 SER O O 88.279 -15.968 7.911 1.00 . B B . 1 SER O 1 1
10 17924 2 2 1 SER OG O 89.378 -17.223 11.761 1.00 . B B . 1 SER OG 1 1
10 17925 2 2 2 TRP C C 90.458 -13.914 8.487 1.00 . B B . 2 TRP C 1 1
10 17926 2 2 2 TRP CA C 89.222 -13.922 9.395 1.00 . B B . 2 TRP CA 1 1
10 17927 2 2 2 TRP CB C 89.466 -12.993 10.604 1.00 . B B . 2 TRP CB 1 1
10 17928 2 2 2 TRP CD1 C 87.393 -13.035 12.048 1.00 . B B . 2 TRP CD1 1 1
10 17929 2 2 2 TRP CD2 C 87.509 -11.201 10.753 1.00 . B B . 2 TRP CD2 1 1
10 17930 2 2 2 TRP CE2 C 86.317 -11.089 11.505 1.00 . B B . 2 TRP CE2 1 1
10 17931 2 2 2 TRP CE3 C 87.825 -10.170 9.851 1.00 . B B . 2 TRP CE3 1 1
10 17932 2 2 2 TRP CG C 88.172 -12.445 11.117 1.00 . B B . 2 TRP CG 1 1
10 17933 2 2 2 TRP CH2 C 85.799 -8.973 10.467 1.00 . B B . 2 TRP CH2 1 1
10 17934 2 2 2 TRP CZ2 C 85.468 -9.990 11.367 1.00 . B B . 2 TRP CZ2 1 1
10 17935 2 2 2 TRP CZ3 C 86.974 -9.063 9.710 1.00 . B B . 2 TRP CZ3 1 1
10 17936 2 2 2 TRP H H 89.169 -15.535 10.820 1.00 . B B . 2 TRP H 1 1
10 17937 2 2 2 TRP HA H 88.363 -13.580 8.835 1.00 . B B . 2 TRP HA 1 1
10 17938 2 2 2 TRP HB2 H 89.947 -13.553 11.390 1.00 . B B . 2 TRP HB2 1 1
10 17939 2 2 2 TRP HB3 H 90.105 -12.170 10.315 1.00 . B B . 2 TRP HB3 1 1
10 17940 2 2 2 TRP HD1 H 87.599 -13.978 12.530 1.00 . B B . 2 TRP HD1 1 1
10 17941 2 2 2 TRP HE1 H 85.567 -12.433 12.913 1.00 . B B . 2 TRP HE1 1 1
10 17942 2 2 2 TRP HE3 H 88.727 -10.230 9.262 1.00 . B B . 2 TRP HE3 1 1
10 17943 2 2 2 TRP HH2 H 85.152 -8.118 10.355 1.00 . B B . 2 TRP HH2 1 1
10 17944 2 2 2 TRP HZ2 H 84.563 -9.925 11.953 1.00 . B B . 2 TRP HZ2 1 1
10 17945 2 2 2 TRP HZ3 H 87.226 -8.275 9.015 1.00 . B B . 2 TRP HZ3 1 1
10 17946 2 2 2 TRP N N 88.981 -15.308 9.885 1.00 . B B . 2 TRP N 1 1
10 17947 2 2 2 TRP NE1 N 86.289 -12.233 12.280 1.00 . B B . 2 TRP NE1 1 1
10 17948 2 2 2 TRP O O 90.996 -14.944 8.133 1.00 . B B . 2 TRP O 1 1
10 17949 2 2 3 VAL C C 92.806 -11.303 7.623 1.00 . B B . 3 VAL C 1 1
10 17950 2 2 3 VAL CA C 92.116 -12.619 7.266 1.00 . B B . 3 VAL CA 1 1
10 17951 2 2 3 VAL CB C 91.710 -12.629 5.788 1.00 . B B . 3 VAL CB 1 1
10 17952 2 2 3 VAL CG1 C 90.531 -11.684 5.582 1.00 . B B . 3 VAL CG1 1 1
10 17953 2 2 3 VAL CG2 C 92.896 -12.181 4.919 1.00 . B B . 3 VAL CG2 1 1
10 17954 2 2 3 VAL H H 90.464 -11.937 8.442 1.00 . B B . 3 VAL H 1 1
10 17955 2 2 3 VAL HA H 92.788 -13.437 7.461 1.00 . B B . 3 VAL HA 1 1
10 17956 2 2 3 VAL HB H 91.416 -13.630 5.507 1.00 . B B . 3 VAL HB 1 1
10 17957 2 2 3 VAL HG11 H 90.251 -11.678 4.539 1.00 . B B . 3 VAL HG11 1 1
10 17958 2 2 3 VAL HG12 H 90.820 -10.690 5.885 1.00 . B B . 3 VAL HG12 1 1
10 17959 2 2 3 VAL HG13 H 89.695 -12.020 6.179 1.00 . B B . 3 VAL HG13 1 1
10 17960 2 2 3 VAL HG21 H 92.758 -12.540 3.910 1.00 . B B . 3 VAL HG21 1 1
10 17961 2 2 3 VAL HG22 H 93.813 -12.587 5.325 1.00 . B B . 3 VAL HG22 1 1
10 17962 2 2 3 VAL HG23 H 92.955 -11.100 4.911 1.00 . B B . 3 VAL HG23 1 1
10 17963 2 2 3 VAL N N 90.912 -12.745 8.128 1.00 . B B . 3 VAL N 1 1
10 17964 2 2 3 VAL O O 92.160 -10.294 7.830 1.00 . B B . 3 VAL O 1 1
10 17965 2 2 4 PTR C C 95.654 -9.561 6.899 1.00 . B B . 4 PTR C 1 1
10 17966 2 2 4 PTR CA C 94.856 -10.071 8.101 1.00 . B B . 4 PTR CA 1 1
10 17967 2 2 4 PTR CB C 95.819 -10.404 9.248 1.00 . B B . 4 PTR CB 1 1
10 17968 2 2 4 PTR CD1 C 94.075 -11.516 10.715 1.00 . B B . 4 PTR CD1 1 1
10 17969 2 2 4 PTR CD2 C 95.331 -9.642 11.612 1.00 . B B . 4 PTR CD2 1 1
10 17970 2 2 4 PTR CE1 C 93.383 -11.629 11.928 1.00 . B B . 4 PTR CE1 1 1
10 17971 2 2 4 PTR CE2 C 94.634 -9.755 12.821 1.00 . B B . 4 PTR CE2 1 1
10 17972 2 2 4 PTR CG C 95.053 -10.521 10.554 1.00 . B B . 4 PTR CG 1 1
10 17973 2 2 4 PTR CZ C 93.661 -10.748 12.980 1.00 . B B . 4 PTR CZ 1 1
10 17974 2 2 4 PTR H H 94.599 -12.146 7.568 1.00 . B B . 4 PTR H 1 1
10 17975 2 2 4 PTR HA H 94.169 -9.301 8.425 1.00 . B B . 4 PTR HA 1 1
10 17976 2 2 4 PTR HB2 H 96.560 -9.622 9.334 1.00 . B B . 4 PTR HB2 1 1
10 17977 2 2 4 PTR HB3 H 96.313 -11.341 9.038 1.00 . B B . 4 PTR HB3 1 1
10 17978 2 2 4 PTR HD1 H 93.854 -12.197 9.907 1.00 . B B . 4 PTR HD1 1 1
10 17979 2 2 4 PTR HD2 H 96.080 -8.874 11.493 1.00 . B B . 4 PTR HD2 1 1
10 17980 2 2 4 PTR HE1 H 92.631 -12.395 12.049 1.00 . B B . 4 PTR HE1 1 1
10 17981 2 2 4 PTR HE2 H 94.848 -9.075 13.632 1.00 . B B . 4 PTR HE2 1 1
10 17982 2 2 4 PTR N N 94.109 -11.312 7.724 1.00 . B B . 4 PTR N 1 1
10 17983 2 2 4 PTR O O 95.446 -9.980 5.778 1.00 . B B . 4 PTR O 1 1
10 17984 2 2 4 PTR O1P O 90.882 -10.356 15.429 1.00 . B B . 4 PTR O1P 1 1
10 17985 2 2 4 PTR O2P O 90.836 -10.881 13.071 1.00 . B B . 4 PTR O2P 1 1
10 17986 2 2 4 PTR O3P O 91.791 -8.791 13.826 1.00 . B B . 4 PTR O3P 1 1
10 17987 2 2 4 PTR OH O 92.935 -10.874 14.266 1.00 . B B . 4 PTR OH 1 1
10 17988 2 2 4 PTR P P 91.611 -10.225 14.147 1.00 . B B . 4 PTR P 1 1
10 17989 2 2 5 SER C C 98.874 -8.078 6.494 1.00 . B B . 5 SER C 1 1
10 17990 2 2 5 SER CA C 97.402 -8.088 6.032 1.00 . B B . 5 SER CA 1 1
10 17991 2 2 5 SER CB C 96.938 -6.654 5.763 1.00 . B B . 5 SER CB 1 1
10 17992 2 2 5 SER H H 96.706 -8.339 8.054 1.00 . B B . 5 SER H 1 1
10 17993 2 2 5 SER HA H 97.284 -8.684 5.142 1.00 . B B . 5 SER HA 1 1
10 17994 2 2 5 SER HB2 H 97.282 -6.331 4.798 1.00 . B B . 5 SER HB2 1 1
10 17995 2 2 5 SER HB3 H 95.856 -6.619 5.786 1.00 . B B . 5 SER HB3 1 1
10 17996 2 2 5 SER HG H 96.744 -5.301 7.145 1.00 . B B . 5 SER HG 1 1
10 17997 2 2 5 SER N N 96.568 -8.654 7.136 1.00 . B B . 5 SER N 1 1
10 17998 2 2 5 SER O O 99.125 -7.959 7.677 1.00 . B B . 5 SER O 1 1
10 17999 2 2 5 SER OG O 97.471 -5.797 6.762 1.00 . B B . 5 SER OG 1 1
10 18000 2 2 6 PRO C C 101.591 -6.891 6.688 1.00 . B B . 6 PRO C 1 1
10 18001 2 2 6 PRO CA C 101.246 -8.197 5.954 1.00 . B B . 6 PRO CA 1 1
10 18002 2 2 6 PRO CB C 102.015 -8.319 4.617 1.00 . B B . 6 PRO CB 1 1
10 18003 2 2 6 PRO CD C 99.565 -8.343 4.124 1.00 . B B . 6 PRO CD 1 1
10 18004 2 2 6 PRO CG C 100.963 -8.277 3.471 1.00 . B B . 6 PRO CG 1 1
10 18005 2 2 6 PRO HA H 101.464 -9.045 6.585 1.00 . B B . 6 PRO HA 1 1
10 18006 2 2 6 PRO HB2 H 102.718 -7.503 4.509 1.00 . B B . 6 PRO HB2 1 1
10 18007 2 2 6 PRO HB3 H 102.548 -9.260 4.582 1.00 . B B . 6 PRO HB3 1 1
10 18008 2 2 6 PRO HD2 H 98.941 -7.539 3.763 1.00 . B B . 6 PRO HD2 1 1
10 18009 2 2 6 PRO HD3 H 99.104 -9.299 3.922 1.00 . B B . 6 PRO HD3 1 1
10 18010 2 2 6 PRO HG2 H 101.067 -7.353 2.910 1.00 . B B . 6 PRO HG2 1 1
10 18011 2 2 6 PRO HG3 H 101.099 -9.121 2.808 1.00 . B B . 6 PRO HG3 1 1
10 18012 2 2 6 PRO N N 99.819 -8.199 5.576 1.00 . B B . 6 PRO N 1 1
10 18013 2 2 6 PRO O O 102.581 -6.807 7.389 1.00 . B B . 6 PRO O 1 1
10 18014 2 2 7 LEU C C 101.358 -4.851 8.701 1.00 . B B . 7 LEU C 1 1
10 18015 2 2 7 LEU CA C 101.070 -4.587 7.222 1.00 . B B . 7 LEU CA 1 1
10 18016 2 2 7 LEU CB C 99.853 -3.659 7.102 1.00 . B B . 7 LEU CB 1 1
10 18017 2 2 7 LEU CD1 C 98.114 -2.953 5.422 1.00 . B B . 7 LEU CD1 1 1
10 18018 2 2 7 LEU CD2 C 100.449 -2.074 5.225 1.00 . B B . 7 LEU CD2 1 1
10 18019 2 2 7 LEU CG C 99.597 -3.292 5.623 1.00 . B B . 7 LEU CG 1 1
10 18020 2 2 7 LEU H H 99.993 -5.959 5.967 1.00 . B B . 7 LEU H 1 1
10 18021 2 2 7 LEU HA H 101.928 -4.122 6.766 1.00 . B B . 7 LEU HA 1 1
10 18022 2 2 7 LEU HB2 H 98.988 -4.164 7.507 1.00 . B B . 7 LEU HB2 1 1
10 18023 2 2 7 LEU HB3 H 100.035 -2.760 7.670 1.00 . B B . 7 LEU HB3 1 1
10 18024 2 2 7 LEU HD11 H 97.533 -3.862 5.427 1.00 . B B . 7 LEU HD11 1 1
10 18025 2 2 7 LEU HD12 H 97.983 -2.448 4.477 1.00 . B B . 7 LEU HD12 1 1
10 18026 2 2 7 LEU HD13 H 97.781 -2.309 6.223 1.00 . B B . 7 LEU HD13 1 1
10 18027 2 2 7 LEU HD21 H 99.979 -1.167 5.585 1.00 . B B . 7 LEU HD21 1 1
10 18028 2 2 7 LEU HD22 H 100.533 -2.032 4.150 1.00 . B B . 7 LEU HD22 1 1
10 18029 2 2 7 LEU HD23 H 101.434 -2.162 5.656 1.00 . B B . 7 LEU HD23 1 1
10 18030 2 2 7 LEU HG H 99.855 -4.133 4.993 1.00 . B B . 7 LEU HG 1 1
10 18031 2 2 7 LEU N N 100.784 -5.876 6.534 1.00 . B B . 7 LEU N 1 1
10 18032 2 2 7 LEU O O 100.456 -4.979 9.504 1.00 . B B . 7 LEU O 1 1
10 18033 2 2 8 HIS C C 102.472 -4.011 11.351 1.00 . B B . 8 HIS C 1 1
10 18034 2 2 8 HIS CA C 102.946 -5.188 10.496 1.00 . B B . 8 HIS CA 1 1
10 18035 2 2 8 HIS CB C 104.460 -5.345 10.636 1.00 . B B . 8 HIS CB 1 1
10 18036 2 2 8 HIS CD2 C 105.761 -6.176 8.510 1.00 . B B . 8 HIS CD2 1 1
10 18037 2 2 8 HIS CE1 C 105.230 -8.274 8.615 1.00 . B B . 8 HIS CE1 1 1
10 18038 2 2 8 HIS CG C 104.959 -6.328 9.613 1.00 . B B . 8 HIS CG 1 1
10 18039 2 2 8 HIS H H 103.322 -4.828 8.409 1.00 . B B . 8 HIS H 1 1
10 18040 2 2 8 HIS HA H 102.458 -6.094 10.826 1.00 . B B . 8 HIS HA 1 1
10 18041 2 2 8 HIS HB2 H 104.938 -4.389 10.482 1.00 . B B . 8 HIS HB2 1 1
10 18042 2 2 8 HIS HB3 H 104.693 -5.708 11.625 1.00 . B B . 8 HIS HB3 1 1
10 18043 2 2 8 HIS HD1 H 104.066 -8.109 10.332 1.00 . B B . 8 HIS HD1 1 1
10 18044 2 2 8 HIS HD2 H 106.193 -5.243 8.179 1.00 . B B . 8 HIS HD2 1 1
10 18045 2 2 8 HIS HE1 H 105.153 -9.328 8.397 1.00 . B B . 8 HIS HE1 1 1
10 18046 2 2 8 HIS N N 102.607 -4.933 9.069 1.00 . B B . 8 HIS N 1 1
10 18047 2 2 8 HIS ND1 N 104.631 -7.674 9.661 1.00 . B B . 8 HIS ND1 1 1
10 18048 2 2 8 HIS NE2 N 105.931 -7.406 7.881 1.00 . B B . 8 HIS NE2 1 1
10 18049 2 2 8 HIS O O 103.160 -3.004 11.372 1.00 . B B . 8 HIS O 1 1
10 18050 2 2 8 HIS OXT O 101.428 -4.138 11.970 1.00 . B B . 8 HIS OXT 1 1
11 18051 1 1 1 LEU C C 87.451 13.517 -10.074 1.00 . A A . 1 LEU C 1 1
11 18052 1 1 1 LEU CA C 87.995 14.202 -11.329 1.00 . A A . 1 LEU CA 1 1
11 18053 1 1 1 LEU CB C 87.732 15.716 -11.266 1.00 . A A . 1 LEU CB 1 1
11 18054 1 1 1 LEU CD1 C 85.885 17.279 -10.542 1.00 . A A . 1 LEU CD1 1 1
11 18055 1 1 1 LEU CD2 C 85.784 16.240 -12.805 1.00 . A A . 1 LEU CD2 1 1
11 18056 1 1 1 LEU CG C 86.211 16.014 -11.346 1.00 . A A . 1 LEU CG 1 1
11 18057 1 1 1 LEU H1 H 87.497 14.243 -13.349 1.00 . A A . 1 LEU H1 1 1
11 18058 1 1 1 LEU H2 H 86.306 13.548 -12.356 1.00 . A A . 1 LEU H2 1 1
11 18059 1 1 1 LEU H3 H 87.720 12.682 -12.724 1.00 . A A . 1 LEU H3 1 1
11 18060 1 1 1 LEU HA H 89.057 14.022 -11.392 1.00 . A A . 1 LEU HA 1 1
11 18061 1 1 1 LEU HB2 H 88.131 16.100 -10.339 1.00 . A A . 1 LEU HB2 1 1
11 18062 1 1 1 LEU HB3 H 88.241 16.197 -12.090 1.00 . A A . 1 LEU HB3 1 1
11 18063 1 1 1 LEU HD11 H 85.997 17.075 -9.488 1.00 . A A . 1 LEU HD11 1 1
11 18064 1 1 1 LEU HD12 H 84.868 17.581 -10.744 1.00 . A A . 1 LEU HD12 1 1
11 18065 1 1 1 LEU HD13 H 86.559 18.072 -10.830 1.00 . A A . 1 LEU HD13 1 1
11 18066 1 1 1 LEU HD21 H 85.901 15.327 -13.365 1.00 . A A . 1 LEU HD21 1 1
11 18067 1 1 1 LEU HD22 H 86.395 17.014 -13.246 1.00 . A A . 1 LEU HD22 1 1
11 18068 1 1 1 LEU HD23 H 84.748 16.545 -12.831 1.00 . A A . 1 LEU HD23 1 1
11 18069 1 1 1 LEU HG H 85.654 15.184 -10.934 1.00 . A A . 1 LEU HG 1 1
11 18070 1 1 1 LEU N N 87.329 13.625 -12.530 1.00 . A A . 1 LEU N 1 1
11 18071 1 1 1 LEU O O 86.311 13.100 -10.030 1.00 . A A . 1 LEU O 1 1
11 18072 1 1 2 LYS C C 87.077 11.406 -8.182 1.00 . A A . 2 LYS C 1 1
11 18073 1 1 2 LYS CA C 87.798 12.705 -7.811 1.00 . A A . 2 LYS CA 1 1
11 18074 1 1 2 LYS CB C 86.854 13.638 -7.047 1.00 . A A . 2 LYS CB 1 1
11 18075 1 1 2 LYS CD C 88.679 15.354 -7.159 1.00 . A A . 2 LYS CD 1 1
11 18076 1 1 2 LYS CE C 89.205 16.616 -6.471 1.00 . A A . 2 LYS CE 1 1
11 18077 1 1 2 LYS CG C 87.679 14.647 -6.242 1.00 . A A . 2 LYS CG 1 1
11 18078 1 1 2 LYS H H 89.179 13.718 -9.108 1.00 . A A . 2 LYS H 1 1
11 18079 1 1 2 LYS HA H 88.652 12.471 -7.193 1.00 . A A . 2 LYS HA 1 1
11 18080 1 1 2 LYS HB2 H 86.223 14.165 -7.748 1.00 . A A . 2 LYS HB2 1 1
11 18081 1 1 2 LYS HB3 H 86.240 13.061 -6.372 1.00 . A A . 2 LYS HB3 1 1
11 18082 1 1 2 LYS HD2 H 89.503 14.689 -7.371 1.00 . A A . 2 LYS HD2 1 1
11 18083 1 1 2 LYS HD3 H 88.190 15.626 -8.078 1.00 . A A . 2 LYS HD3 1 1
11 18084 1 1 2 LYS HE2 H 88.423 17.360 -6.435 1.00 . A A . 2 LYS HE2 1 1
11 18085 1 1 2 LYS HE3 H 89.519 16.375 -5.466 1.00 . A A . 2 LYS HE3 1 1
11 18086 1 1 2 LYS HG2 H 87.020 15.373 -5.802 1.00 . A A . 2 LYS HG2 1 1
11 18087 1 1 2 LYS HG3 H 88.216 14.128 -5.465 1.00 . A A . 2 LYS HG3 1 1
11 18088 1 1 2 LYS HZ1 H 91.248 16.916 -6.742 1.00 . A A . 2 LYS HZ1 1 1
11 18089 1 1 2 LYS HZ2 H 90.278 18.186 -7.321 1.00 . A A . 2 LYS HZ2 1 1
11 18090 1 1 2 LYS HZ3 H 90.380 16.727 -8.187 1.00 . A A . 2 LYS HZ3 1 1
11 18091 1 1 2 LYS N N 88.263 13.382 -9.054 1.00 . A A . 2 LYS N 1 1
11 18092 1 1 2 LYS NZ N 90.365 17.152 -7.238 1.00 . A A . 2 LYS NZ 1 1
11 18093 1 1 2 LYS O O 86.381 10.816 -7.380 1.00 . A A . 2 LYS O 1 1
11 18094 1 1 3 THR C C 87.175 9.251 -11.170 1.00 . A A . 3 THR C 1 1
11 18095 1 1 3 THR CA C 86.580 9.700 -9.835 1.00 . A A . 3 THR CA 1 1
11 18096 1 1 3 THR CB C 85.078 9.943 -10.009 1.00 . A A . 3 THR CB 1 1
11 18097 1 1 3 THR CG2 C 84.353 8.603 -10.129 1.00 . A A . 3 THR CG2 1 1
11 18098 1 1 3 THR H H 87.817 11.456 -10.026 1.00 . A A . 3 THR H 1 1
11 18099 1 1 3 THR HA H 86.739 8.932 -9.094 1.00 . A A . 3 THR HA 1 1
11 18100 1 1 3 THR HB H 84.908 10.518 -10.905 1.00 . A A . 3 THR HB 1 1
11 18101 1 1 3 THR HG1 H 84.463 11.573 -9.145 1.00 . A A . 3 THR HG1 1 1
11 18102 1 1 3 THR HG21 H 83.298 8.778 -10.280 1.00 . A A . 3 THR HG21 1 1
11 18103 1 1 3 THR HG22 H 84.499 8.032 -9.225 1.00 . A A . 3 THR HG22 1 1
11 18104 1 1 3 THR HG23 H 84.750 8.054 -10.970 1.00 . A A . 3 THR HG23 1 1
11 18105 1 1 3 THR N N 87.246 10.959 -9.398 1.00 . A A . 3 THR N 1 1
11 18106 1 1 3 THR O O 86.483 9.135 -12.162 1.00 . A A . 3 THR O 1 1
11 18107 1 1 3 THR OG1 O 84.578 10.656 -8.887 1.00 . A A . 3 THR OG1 1 1
11 18108 1 1 4 TYR C C 90.282 7.636 -12.156 1.00 . A A . 4 TYR C 1 1
11 18109 1 1 4 TYR CA C 89.105 8.562 -12.475 1.00 . A A . 4 TYR CA 1 1
11 18110 1 1 4 TYR CB C 89.607 9.796 -13.232 1.00 . A A . 4 TYR CB 1 1
11 18111 1 1 4 TYR CD1 C 90.967 8.677 -15.028 1.00 . A A . 4 TYR CD1 1 1
11 18112 1 1 4 TYR CD2 C 88.968 9.883 -15.668 1.00 . A A . 4 TYR CD2 1 1
11 18113 1 1 4 TYR CE1 C 91.200 8.349 -16.369 1.00 . A A . 4 TYR CE1 1 1
11 18114 1 1 4 TYR CE2 C 89.197 9.556 -17.010 1.00 . A A . 4 TYR CE2 1 1
11 18115 1 1 4 TYR CG C 89.853 9.443 -14.679 1.00 . A A . 4 TYR CG 1 1
11 18116 1 1 4 TYR CZ C 90.315 8.789 -17.361 1.00 . A A . 4 TYR CZ 1 1
11 18117 1 1 4 TYR H H 88.993 9.105 -10.392 1.00 . A A . 4 TYR H 1 1
11 18118 1 1 4 TYR HA H 88.389 8.030 -13.087 1.00 . A A . 4 TYR HA 1 1
11 18119 1 1 4 TYR HB2 H 88.866 10.576 -13.172 1.00 . A A . 4 TYR HB2 1 1
11 18120 1 1 4 TYR HB3 H 90.526 10.143 -12.788 1.00 . A A . 4 TYR HB3 1 1
11 18121 1 1 4 TYR HD1 H 91.646 8.339 -14.262 1.00 . A A . 4 TYR HD1 1 1
11 18122 1 1 4 TYR HD2 H 88.107 10.473 -15.393 1.00 . A A . 4 TYR HD2 1 1
11 18123 1 1 4 TYR HE1 H 92.061 7.756 -16.637 1.00 . A A . 4 TYR HE1 1 1
11 18124 1 1 4 TYR HE2 H 88.514 9.897 -17.773 1.00 . A A . 4 TYR HE2 1 1
11 18125 1 1 4 TYR HH H 89.788 7.967 -19.002 1.00 . A A . 4 TYR HH 1 1
11 18126 1 1 4 TYR N N 88.456 9.000 -11.204 1.00 . A A . 4 TYR N 1 1
11 18127 1 1 4 TYR O O 91.115 7.938 -11.324 1.00 . A A . 4 TYR O 1 1
11 18128 1 1 4 TYR OH O 90.543 8.466 -18.684 1.00 . A A . 4 TYR OH 1 1
11 18129 1 1 5 GLY C C 91.211 4.802 -11.250 1.00 . A A . 5 GLY C 1 1
11 18130 1 1 5 GLY CA C 91.477 5.563 -12.549 1.00 . A A . 5 GLY CA 1 1
11 18131 1 1 5 GLY H H 89.673 6.286 -13.478 1.00 . A A . 5 GLY H 1 1
11 18132 1 1 5 GLY HA2 H 91.555 4.863 -13.368 1.00 . A A . 5 GLY HA2 1 1
11 18133 1 1 5 GLY HA3 H 92.399 6.115 -12.456 1.00 . A A . 5 GLY HA3 1 1
11 18134 1 1 5 GLY N N 90.356 6.509 -12.812 1.00 . A A . 5 GLY N 1 1
11 18135 1 1 5 GLY O O 91.904 3.861 -10.915 1.00 . A A . 5 GLY O 1 1
11 18136 1 1 6 VAL C C 88.798 3.463 -9.478 1.00 . A A . 6 VAL C 1 1
11 18137 1 1 6 VAL CA C 89.885 4.510 -9.230 1.00 . A A . 6 VAL CA 1 1
11 18138 1 1 6 VAL CB C 89.380 5.539 -8.218 1.00 . A A . 6 VAL CB 1 1
11 18139 1 1 6 VAL CG1 C 89.260 4.884 -6.842 1.00 . A A . 6 VAL CG1 1 1
11 18140 1 1 6 VAL CG2 C 90.368 6.704 -8.143 1.00 . A A . 6 VAL CG2 1 1
11 18141 1 1 6 VAL H H 89.666 5.963 -10.807 1.00 . A A . 6 VAL H 1 1
11 18142 1 1 6 VAL HA H 90.770 4.026 -8.839 1.00 . A A . 6 VAL HA 1 1
11 18143 1 1 6 VAL HB H 88.411 5.904 -8.528 1.00 . A A . 6 VAL HB 1 1
11 18144 1 1 6 VAL HG11 H 88.933 5.619 -6.123 1.00 . A A . 6 VAL HG11 1 1
11 18145 1 1 6 VAL HG12 H 90.222 4.493 -6.544 1.00 . A A . 6 VAL HG12 1 1
11 18146 1 1 6 VAL HG13 H 88.542 4.080 -6.887 1.00 . A A . 6 VAL HG13 1 1
11 18147 1 1 6 VAL HG21 H 90.466 7.156 -9.119 1.00 . A A . 6 VAL HG21 1 1
11 18148 1 1 6 VAL HG22 H 91.331 6.339 -7.817 1.00 . A A . 6 VAL HG22 1 1
11 18149 1 1 6 VAL HG23 H 90.005 7.440 -7.441 1.00 . A A . 6 VAL HG23 1 1
11 18150 1 1 6 VAL N N 90.209 5.203 -10.514 1.00 . A A . 6 VAL N 1 1
11 18151 1 1 6 VAL O O 87.867 3.686 -10.227 1.00 . A A . 6 VAL O 1 1
11 18152 1 1 7 SER C C 86.736 1.435 -8.066 1.00 . A A . 7 SER C 1 1
11 18153 1 1 7 SER CA C 87.883 1.253 -9.061 1.00 . A A . 7 SER CA 1 1
11 18154 1 1 7 SER CB C 88.519 -0.114 -8.845 1.00 . A A . 7 SER CB 1 1
11 18155 1 1 7 SER H H 89.667 2.154 -8.260 1.00 . A A . 7 SER H 1 1
11 18156 1 1 7 SER HA H 87.495 1.310 -10.069 1.00 . A A . 7 SER HA 1 1
11 18157 1 1 7 SER HB2 H 88.678 -0.274 -7.793 1.00 . A A . 7 SER HB2 1 1
11 18158 1 1 7 SER HB3 H 87.856 -0.876 -9.226 1.00 . A A . 7 SER HB3 1 1
11 18159 1 1 7 SER HG H 90.422 -0.513 -8.913 1.00 . A A . 7 SER HG 1 1
11 18160 1 1 7 SER N N 88.908 2.317 -8.858 1.00 . A A . 7 SER N 1 1
11 18161 1 1 7 SER O O 86.852 1.120 -6.900 1.00 . A A . 7 SER O 1 1
11 18162 1 1 7 SER OG O 89.767 -0.166 -9.523 1.00 . A A . 7 SER OG 1 1
11 18163 1 1 8 PHE C C 83.633 0.843 -7.572 1.00 . A A . 8 PHE C 1 1
11 18164 1 1 8 PHE CA C 84.449 2.139 -7.641 1.00 . A A . 8 PHE CA 1 1
11 18165 1 1 8 PHE CB C 83.585 3.271 -8.216 1.00 . A A . 8 PHE CB 1 1
11 18166 1 1 8 PHE CD1 C 84.705 3.821 -10.406 1.00 . A A . 8 PHE CD1 1 1
11 18167 1 1 8 PHE CD2 C 82.603 2.612 -10.444 1.00 . A A . 8 PHE CD2 1 1
11 18168 1 1 8 PHE CE1 C 84.749 3.788 -11.805 1.00 . A A . 8 PHE CE1 1 1
11 18169 1 1 8 PHE CE2 C 82.647 2.579 -11.843 1.00 . A A . 8 PHE CE2 1 1
11 18170 1 1 8 PHE CG C 83.632 3.233 -9.725 1.00 . A A . 8 PHE CG 1 1
11 18171 1 1 8 PHE CZ C 83.721 3.167 -12.523 1.00 . A A . 8 PHE CZ 1 1
11 18172 1 1 8 PHE H H 85.569 2.160 -9.480 1.00 . A A . 8 PHE H 1 1
11 18173 1 1 8 PHE HA H 84.779 2.411 -6.645 1.00 . A A . 8 PHE HA 1 1
11 18174 1 1 8 PHE HB2 H 82.565 3.155 -7.886 1.00 . A A . 8 PHE HB2 1 1
11 18175 1 1 8 PHE HB3 H 83.964 4.223 -7.873 1.00 . A A . 8 PHE HB3 1 1
11 18176 1 1 8 PHE HD1 H 85.498 4.300 -9.851 1.00 . A A . 8 PHE HD1 1 1
11 18177 1 1 8 PHE HD2 H 81.775 2.159 -9.919 1.00 . A A . 8 PHE HD2 1 1
11 18178 1 1 8 PHE HE1 H 85.577 4.241 -12.329 1.00 . A A . 8 PHE HE1 1 1
11 18179 1 1 8 PHE HE2 H 81.854 2.101 -12.398 1.00 . A A . 8 PHE HE2 1 1
11 18180 1 1 8 PHE HZ H 83.755 3.142 -13.602 1.00 . A A . 8 PHE HZ 1 1
11 18181 1 1 8 PHE N N 85.629 1.931 -8.532 1.00 . A A . 8 PHE N 1 1
11 18182 1 1 8 PHE O O 83.157 0.345 -8.572 1.00 . A A . 8 PHE O 1 1
11 18183 1 1 9 PHE C C 81.280 -0.598 -5.706 1.00 . A A . 9 PHE C 1 1
11 18184 1 1 9 PHE CA C 82.668 -0.961 -6.240 1.00 . A A . 9 PHE CA 1 1
11 18185 1 1 9 PHE CB C 83.371 -1.892 -5.237 1.00 . A A . 9 PHE CB 1 1
11 18186 1 1 9 PHE CD1 C 85.678 -2.033 -6.252 1.00 . A A . 9 PHE CD1 1 1
11 18187 1 1 9 PHE CD2 C 84.289 -4.022 -6.239 1.00 . A A . 9 PHE CD2 1 1
11 18188 1 1 9 PHE CE1 C 86.699 -2.753 -6.885 1.00 . A A . 9 PHE CE1 1 1
11 18189 1 1 9 PHE CE2 C 85.310 -4.741 -6.873 1.00 . A A . 9 PHE CE2 1 1
11 18190 1 1 9 PHE CG C 84.472 -2.667 -5.929 1.00 . A A . 9 PHE CG 1 1
11 18191 1 1 9 PHE CZ C 86.515 -4.106 -7.195 1.00 . A A . 9 PHE CZ 1 1
11 18192 1 1 9 PHE H H 83.851 0.726 -5.601 1.00 . A A . 9 PHE H 1 1
11 18193 1 1 9 PHE HA H 82.568 -1.460 -7.195 1.00 . A A . 9 PHE HA 1 1
11 18194 1 1 9 PHE HB2 H 83.797 -1.301 -4.440 1.00 . A A . 9 PHE HB2 1 1
11 18195 1 1 9 PHE HB3 H 82.653 -2.586 -4.821 1.00 . A A . 9 PHE HB3 1 1
11 18196 1 1 9 PHE HD1 H 85.820 -0.990 -6.013 1.00 . A A . 9 PHE HD1 1 1
11 18197 1 1 9 PHE HD2 H 83.358 -4.511 -5.990 1.00 . A A . 9 PHE HD2 1 1
11 18198 1 1 9 PHE HE1 H 87.629 -2.265 -7.134 1.00 . A A . 9 PHE HE1 1 1
11 18199 1 1 9 PHE HE2 H 85.168 -5.785 -7.111 1.00 . A A . 9 PHE HE2 1 1
11 18200 1 1 9 PHE HZ H 87.303 -4.660 -7.682 1.00 . A A . 9 PHE HZ 1 1
11 18201 1 1 9 PHE N N 83.462 0.299 -6.392 1.00 . A A . 9 PHE N 1 1
11 18202 1 1 9 PHE O O 81.151 0.085 -4.710 1.00 . A A . 9 PHE O 1 1
11 18203 1 1 10 LEU C C 78.522 -1.600 -4.690 1.00 . A A . 10 LEU C 1 1
11 18204 1 1 10 LEU CA C 78.872 -0.711 -5.872 1.00 . A A . 10 LEU CA 1 1
11 18205 1 1 10 LEU CB C 77.842 -0.915 -6.995 1.00 . A A . 10 LEU CB 1 1
11 18206 1 1 10 LEU CD1 C 75.656 0.334 -7.359 1.00 . A A . 10 LEU CD1 1 1
11 18207 1 1 10 LEU CD2 C 75.592 -1.984 -6.453 1.00 . A A . 10 LEU CD2 1 1
11 18208 1 1 10 LEU CG C 76.390 -0.670 -6.461 1.00 . A A . 10 LEU CG 1 1
11 18209 1 1 10 LEU H H 80.360 -1.592 -7.160 1.00 . A A . 10 LEU H 1 1
11 18210 1 1 10 LEU HA H 78.846 0.319 -5.550 1.00 . A A . 10 LEU HA 1 1
11 18211 1 1 10 LEU HB2 H 78.066 -0.223 -7.797 1.00 . A A . 10 LEU HB2 1 1
11 18212 1 1 10 LEU HB3 H 77.928 -1.923 -7.373 1.00 . A A . 10 LEU HB3 1 1
11 18213 1 1 10 LEU HD11 H 75.468 -0.117 -8.321 1.00 . A A . 10 LEU HD11 1 1
11 18214 1 1 10 LEU HD12 H 76.266 1.216 -7.488 1.00 . A A . 10 LEU HD12 1 1
11 18215 1 1 10 LEU HD13 H 74.718 0.609 -6.899 1.00 . A A . 10 LEU HD13 1 1
11 18216 1 1 10 LEU HD21 H 76.199 -2.774 -6.038 1.00 . A A . 10 LEU HD21 1 1
11 18217 1 1 10 LEU HD22 H 75.309 -2.242 -7.463 1.00 . A A . 10 LEU HD22 1 1
11 18218 1 1 10 LEU HD23 H 74.703 -1.860 -5.851 1.00 . A A . 10 LEU HD23 1 1
11 18219 1 1 10 LEU HG H 76.424 -0.272 -5.452 1.00 . A A . 10 LEU HG 1 1
11 18220 1 1 10 LEU N N 80.241 -1.043 -6.357 1.00 . A A . 10 LEU N 1 1
11 18221 1 1 10 LEU O O 78.195 -2.759 -4.839 1.00 . A A . 10 LEU O 1 1
11 18222 1 1 11 VAL C C 76.918 -1.218 -1.756 1.00 . A A . 11 VAL C 1 1
11 18223 1 1 11 VAL CA C 78.217 -1.809 -2.287 1.00 . A A . 11 VAL CA 1 1
11 18224 1 1 11 VAL CB C 79.333 -1.661 -1.249 1.00 . A A . 11 VAL CB 1 1
11 18225 1 1 11 VAL CG1 C 80.675 -2.057 -1.880 1.00 . A A . 11 VAL CG1 1 1
11 18226 1 1 11 VAL CG2 C 79.404 -0.207 -0.766 1.00 . A A . 11 VAL CG2 1 1
11 18227 1 1 11 VAL H H 78.821 -0.099 -3.436 1.00 . A A . 11 VAL H 1 1
11 18228 1 1 11 VAL HA H 78.069 -2.856 -2.519 1.00 . A A . 11 VAL HA 1 1
11 18229 1 1 11 VAL HB H 79.123 -2.310 -0.412 1.00 . A A . 11 VAL HB 1 1
11 18230 1 1 11 VAL HG11 H 81.041 -1.245 -2.492 1.00 . A A . 11 VAL HG11 1 1
11 18231 1 1 11 VAL HG12 H 80.542 -2.935 -2.495 1.00 . A A . 11 VAL HG12 1 1
11 18232 1 1 11 VAL HG13 H 81.390 -2.269 -1.100 1.00 . A A . 11 VAL HG13 1 1
11 18233 1 1 11 VAL HG21 H 79.303 0.458 -1.610 1.00 . A A . 11 VAL HG21 1 1
11 18234 1 1 11 VAL HG22 H 80.354 -0.031 -0.282 1.00 . A A . 11 VAL HG22 1 1
11 18235 1 1 11 VAL HG23 H 78.604 -0.024 -0.064 1.00 . A A . 11 VAL HG23 1 1
11 18236 1 1 11 VAL N N 78.569 -1.044 -3.513 1.00 . A A . 11 VAL N 1 1
11 18237 1 1 11 VAL O O 76.613 -0.071 -2.018 1.00 . A A . 11 VAL O 1 1
11 18238 1 1 12 LYS C C 74.955 -1.212 0.991 1.00 . A A . 12 LYS C 1 1
11 18239 1 1 12 LYS CA C 74.842 -1.443 -0.515 1.00 . A A . 12 LYS CA 1 1
11 18240 1 1 12 LYS CB C 73.716 -2.458 -0.831 1.00 . A A . 12 LYS CB 1 1
11 18241 1 1 12 LYS CD C 71.826 -3.002 -2.376 1.00 . A A . 12 LYS CD 1 1
11 18242 1 1 12 LYS CE C 70.998 -2.500 -3.559 1.00 . A A . 12 LYS CE 1 1
11 18243 1 1 12 LYS CG C 72.771 -1.897 -1.905 1.00 . A A . 12 LYS CG 1 1
11 18244 1 1 12 LYS H H 76.398 -2.905 -0.844 1.00 . A A . 12 LYS H 1 1
11 18245 1 1 12 LYS HA H 74.618 -0.496 -0.986 1.00 . A A . 12 LYS HA 1 1
11 18246 1 1 12 LYS HB2 H 74.159 -3.372 -1.197 1.00 . A A . 12 LYS HB2 1 1
11 18247 1 1 12 LYS HB3 H 73.146 -2.673 0.061 1.00 . A A . 12 LYS HB3 1 1
11 18248 1 1 12 LYS HD2 H 72.403 -3.864 -2.678 1.00 . A A . 12 LYS HD2 1 1
11 18249 1 1 12 LYS HD3 H 71.167 -3.274 -1.567 1.00 . A A . 12 LYS HD3 1 1
11 18250 1 1 12 LYS HE2 H 70.237 -3.228 -3.801 1.00 . A A . 12 LYS HE2 1 1
11 18251 1 1 12 LYS HE3 H 70.528 -1.563 -3.298 1.00 . A A . 12 LYS HE3 1 1
11 18252 1 1 12 LYS HG2 H 72.191 -1.085 -1.485 1.00 . A A . 12 LYS HG2 1 1
11 18253 1 1 12 LYS HG3 H 73.350 -1.535 -2.746 1.00 . A A . 12 LYS HG3 1 1
11 18254 1 1 12 LYS HZ1 H 72.876 -2.444 -4.456 1.00 . A A . 12 LYS HZ1 1 1
11 18255 1 1 12 LYS HZ2 H 71.766 -1.331 -5.101 1.00 . A A . 12 LYS HZ2 1 1
11 18256 1 1 12 LYS HZ3 H 71.637 -2.982 -5.481 1.00 . A A . 12 LYS HZ3 1 1
11 18257 1 1 12 LYS N N 76.139 -1.978 -1.035 1.00 . A A . 12 LYS N 1 1
11 18258 1 1 12 LYS NZ N 71.886 -2.299 -4.738 1.00 . A A . 12 LYS NZ 1 1
11 18259 1 1 12 LYS O O 75.490 -2.022 1.722 1.00 . A A . 12 LYS O 1 1
11 18260 1 1 13 GLU C C 73.089 -0.036 3.481 1.00 . A A . 13 GLU C 1 1
11 18261 1 1 13 GLU CA C 74.478 0.213 2.908 1.00 . A A . 13 GLU CA 1 1
11 18262 1 1 13 GLU CB C 74.855 1.683 3.112 1.00 . A A . 13 GLU CB 1 1
11 18263 1 1 13 GLU CD C 76.774 3.268 3.325 1.00 . A A . 13 GLU CD 1 1
11 18264 1 1 13 GLU CG C 76.344 1.888 2.824 1.00 . A A . 13 GLU CG 1 1
11 18265 1 1 13 GLU H H 73.999 0.517 0.830 1.00 . A A . 13 GLU H 1 1
11 18266 1 1 13 GLU HA H 75.196 -0.424 3.410 1.00 . A A . 13 GLU HA 1 1
11 18267 1 1 13 GLU HB2 H 74.273 2.294 2.443 1.00 . A A . 13 GLU HB2 1 1
11 18268 1 1 13 GLU HB3 H 74.646 1.968 4.131 1.00 . A A . 13 GLU HB3 1 1
11 18269 1 1 13 GLU HG2 H 76.918 1.128 3.331 1.00 . A A . 13 GLU HG2 1 1
11 18270 1 1 13 GLU HG3 H 76.518 1.823 1.761 1.00 . A A . 13 GLU HG3 1 1
11 18271 1 1 13 GLU N N 74.436 -0.106 1.451 1.00 . A A . 13 GLU N 1 1
11 18272 1 1 13 GLU O O 72.126 -0.103 2.755 1.00 . A A . 13 GLU O 1 1
11 18273 1 1 13 GLU OE1 O 76.041 4.215 3.093 1.00 . A A . 13 GLU OE1 1 1
11 18274 1 1 13 GLU OE2 O 77.828 3.353 3.934 1.00 . A A . 13 GLU OE2 1 1
11 18275 1 1 14 LYS C C 71.273 0.728 6.304 1.00 . A A . 14 LYS C 1 1
11 18276 1 1 14 LYS CA C 71.652 -0.454 5.411 1.00 . A A . 14 LYS CA 1 1
11 18277 1 1 14 LYS CB C 71.733 -1.756 6.248 1.00 . A A . 14 LYS CB 1 1
11 18278 1 1 14 LYS CD C 73.889 -2.715 5.324 1.00 . A A . 14 LYS CD 1 1
11 18279 1 1 14 LYS CE C 74.003 -4.235 5.498 1.00 . A A . 14 LYS CE 1 1
11 18280 1 1 14 LYS CG C 73.201 -2.082 6.565 1.00 . A A . 14 LYS CG 1 1
11 18281 1 1 14 LYS H H 73.783 -0.133 5.328 1.00 . A A . 14 LYS H 1 1
11 18282 1 1 14 LYS HA H 70.892 -0.568 4.649 1.00 . A A . 14 LYS HA 1 1
11 18283 1 1 14 LYS HB2 H 71.184 -1.641 7.174 1.00 . A A . 14 LYS HB2 1 1
11 18284 1 1 14 LYS HB3 H 71.306 -2.575 5.685 1.00 . A A . 14 LYS HB3 1 1
11 18285 1 1 14 LYS HD2 H 73.314 -2.504 4.426 1.00 . A A . 14 LYS HD2 1 1
11 18286 1 1 14 LYS HD3 H 74.882 -2.300 5.212 1.00 . A A . 14 LYS HD3 1 1
11 18287 1 1 14 LYS HE2 H 73.015 -4.667 5.557 1.00 . A A . 14 LYS HE2 1 1
11 18288 1 1 14 LYS HE3 H 74.530 -4.654 4.655 1.00 . A A . 14 LYS HE3 1 1
11 18289 1 1 14 LYS HG2 H 73.714 -1.167 6.838 1.00 . A A . 14 LYS HG2 1 1
11 18290 1 1 14 LYS HG3 H 73.241 -2.769 7.398 1.00 . A A . 14 LYS HG3 1 1
11 18291 1 1 14 LYS HZ1 H 75.248 -5.443 6.649 1.00 . A A . 14 LYS HZ1 1 1
11 18292 1 1 14 LYS HZ2 H 74.085 -4.591 7.548 1.00 . A A . 14 LYS HZ2 1 1
11 18293 1 1 14 LYS HZ3 H 75.445 -3.782 6.930 1.00 . A A . 14 LYS HZ3 1 1
11 18294 1 1 14 LYS N N 72.983 -0.187 4.772 1.00 . A A . 14 LYS N 1 1
11 18295 1 1 14 LYS NZ N 74.752 -4.536 6.751 1.00 . A A . 14 LYS NZ 1 1
11 18296 1 1 14 LYS O O 71.851 0.943 7.351 1.00 . A A . 14 LYS O 1 1
11 18297 1 1 15 MET C C 69.172 2.180 7.972 1.00 . A A . 15 MET C 1 1
11 18298 1 1 15 MET CA C 69.883 2.660 6.710 1.00 . A A . 15 MET CA 1 1
11 18299 1 1 15 MET CB C 68.937 3.560 5.921 1.00 . A A . 15 MET CB 1 1
11 18300 1 1 15 MET CE C 69.339 6.908 5.464 1.00 . A A . 15 MET CE 1 1
11 18301 1 1 15 MET CG C 69.712 4.293 4.827 1.00 . A A . 15 MET CG 1 1
11 18302 1 1 15 MET H H 69.860 1.305 5.044 1.00 . A A . 15 MET H 1 1
11 18303 1 1 15 MET HA H 70.758 3.225 6.990 1.00 . A A . 15 MET HA 1 1
11 18304 1 1 15 MET HB2 H 68.158 2.962 5.477 1.00 . A A . 15 MET HB2 1 1
11 18305 1 1 15 MET HB3 H 68.499 4.286 6.592 1.00 . A A . 15 MET HB3 1 1
11 18306 1 1 15 MET HE1 H 68.458 6.548 5.979 1.00 . A A . 15 MET HE1 1 1
11 18307 1 1 15 MET HE2 H 69.095 7.097 4.431 1.00 . A A . 15 MET HE2 1 1
11 18308 1 1 15 MET HE3 H 69.683 7.824 5.924 1.00 . A A . 15 MET HE3 1 1
11 18309 1 1 15 MET HG2 H 70.394 3.608 4.346 1.00 . A A . 15 MET HG2 1 1
11 18310 1 1 15 MET HG3 H 69.016 4.683 4.099 1.00 . A A . 15 MET HG3 1 1
11 18311 1 1 15 MET N N 70.305 1.495 5.892 1.00 . A A . 15 MET N 1 1
11 18312 1 1 15 MET O O 68.585 1.116 8.018 1.00 . A A . 15 MET O 1 1
11 18313 1 1 15 MET SD S 70.645 5.659 5.561 1.00 . A A . 15 MET SD 1 1
11 18314 1 1 16 LYS C C 67.077 2.468 10.131 1.00 . A A . 16 LYS C 1 1
11 18315 1 1 16 LYS CA C 68.603 2.629 10.296 1.00 . A A . 16 LYS CA 1 1
11 18316 1 1 16 LYS CB C 68.920 3.745 11.335 1.00 . A A . 16 LYS CB 1 1
11 18317 1 1 16 LYS CD C 68.712 5.606 9.602 1.00 . A A . 16 LYS CD 1 1
11 18318 1 1 16 LYS CE C 67.989 6.809 10.220 1.00 . A A . 16 LYS CE 1 1
11 18319 1 1 16 LYS CG C 69.630 4.933 10.661 1.00 . A A . 16 LYS CG 1 1
11 18320 1 1 16 LYS H H 69.726 3.814 8.904 1.00 . A A . 16 LYS H 1 1
11 18321 1 1 16 LYS HA H 69.015 1.699 10.645 1.00 . A A . 16 LYS HA 1 1
11 18322 1 1 16 LYS HB2 H 68.013 4.096 11.797 1.00 . A A . 16 LYS HB2 1 1
11 18323 1 1 16 LYS HB3 H 69.568 3.347 12.103 1.00 . A A . 16 LYS HB3 1 1
11 18324 1 1 16 LYS HD2 H 69.312 5.945 8.769 1.00 . A A . 16 LYS HD2 1 1
11 18325 1 1 16 LYS HD3 H 67.974 4.905 9.238 1.00 . A A . 16 LYS HD3 1 1
11 18326 1 1 16 LYS HE2 H 68.717 7.528 10.565 1.00 . A A . 16 LYS HE2 1 1
11 18327 1 1 16 LYS HE3 H 67.355 7.268 9.476 1.00 . A A . 16 LYS HE3 1 1
11 18328 1 1 16 LYS HG2 H 69.902 5.654 11.420 1.00 . A A . 16 LYS HG2 1 1
11 18329 1 1 16 LYS HG3 H 70.530 4.575 10.186 1.00 . A A . 16 LYS HG3 1 1
11 18330 1 1 16 LYS HZ1 H 66.630 5.499 11.098 1.00 . A A . 16 LYS HZ1 1 1
11 18331 1 1 16 LYS HZ2 H 66.489 7.106 11.632 1.00 . A A . 16 LYS HZ2 1 1
11 18332 1 1 16 LYS HZ3 H 67.773 6.135 12.178 1.00 . A A . 16 LYS HZ3 1 1
11 18333 1 1 16 LYS N N 69.241 2.972 8.993 1.00 . A A . 16 LYS N 1 1
11 18334 1 1 16 LYS NZ N 67.157 6.353 11.369 1.00 . A A . 16 LYS NZ 1 1
11 18335 1 1 16 LYS O O 66.577 1.387 9.889 1.00 . A A . 16 LYS O 1 1
11 18336 1 1 17 GLY C C 64.412 2.588 9.051 1.00 . A A . 17 GLY C 1 1
11 18337 1 1 17 GLY CA C 64.859 3.487 10.200 1.00 . A A . 17 GLY CA 1 1
11 18338 1 1 17 GLY H H 66.783 4.386 10.518 1.00 . A A . 17 GLY H 1 1
11 18339 1 1 17 GLY HA2 H 64.457 3.104 11.125 1.00 . A A . 17 GLY HA2 1 1
11 18340 1 1 17 GLY HA3 H 64.481 4.485 10.035 1.00 . A A . 17 GLY HA3 1 1
11 18341 1 1 17 GLY N N 66.346 3.538 10.299 1.00 . A A . 17 GLY N 1 1
11 18342 1 1 17 GLY O O 63.398 1.924 9.141 1.00 . A A . 17 GLY O 1 1
11 18343 1 1 18 LYS C C 65.471 0.370 6.853 1.00 . A A . 18 LYS C 1 1
11 18344 1 1 18 LYS CA C 64.725 1.700 6.808 1.00 . A A . 18 LYS CA 1 1
11 18345 1 1 18 LYS CB C 65.019 2.408 5.450 1.00 . A A . 18 LYS CB 1 1
11 18346 1 1 18 LYS CD C 64.195 4.657 6.250 1.00 . A A . 18 LYS CD 1 1
11 18347 1 1 18 LYS CE C 63.338 5.219 5.108 1.00 . A A . 18 LYS CE 1 1
11 18348 1 1 18 LYS CG C 65.396 3.873 5.679 1.00 . A A . 18 LYS CG 1 1
11 18349 1 1 18 LYS H H 65.956 3.114 7.915 1.00 . A A . 18 LYS H 1 1
11 18350 1 1 18 LYS HA H 63.662 1.501 6.872 1.00 . A A . 18 LYS HA 1 1
11 18351 1 1 18 LYS HB2 H 65.835 1.911 4.930 1.00 . A A . 18 LYS HB2 1 1
11 18352 1 1 18 LYS HB3 H 64.138 2.371 4.826 1.00 . A A . 18 LYS HB3 1 1
11 18353 1 1 18 LYS HD2 H 63.588 4.010 6.864 1.00 . A A . 18 LYS HD2 1 1
11 18354 1 1 18 LYS HD3 H 64.558 5.473 6.852 1.00 . A A . 18 LYS HD3 1 1
11 18355 1 1 18 LYS HE2 H 63.875 6.014 4.612 1.00 . A A . 18 LYS HE2 1 1
11 18356 1 1 18 LYS HE3 H 63.123 4.434 4.398 1.00 . A A . 18 LYS HE3 1 1
11 18357 1 1 18 LYS HG2 H 66.217 3.914 6.368 1.00 . A A . 18 LYS HG2 1 1
11 18358 1 1 18 LYS HG3 H 65.703 4.312 4.742 1.00 . A A . 18 LYS HG3 1 1
11 18359 1 1 18 LYS HZ1 H 61.300 5.622 4.965 1.00 . A A . 18 LYS HZ1 1 1
11 18360 1 1 18 LYS HZ2 H 62.171 6.766 5.871 1.00 . A A . 18 LYS HZ2 1 1
11 18361 1 1 18 LYS HZ3 H 61.821 5.241 6.533 1.00 . A A . 18 LYS HZ3 1 1
11 18362 1 1 18 LYS N N 65.143 2.563 7.968 1.00 . A A . 18 LYS N 1 1
11 18363 1 1 18 LYS NZ N 62.061 5.752 5.661 1.00 . A A . 18 LYS NZ 1 1
11 18364 1 1 18 LYS O O 66.685 0.323 6.810 1.00 . A A . 18 LYS O 1 1
11 18365 1 1 19 ASN C C 65.903 -2.211 5.411 1.00 . A A . 19 ASN C 1 1
11 18366 1 1 19 ASN CA C 65.428 -2.031 6.843 1.00 . A A . 19 ASN CA 1 1
11 18367 1 1 19 ASN CB C 64.434 -3.129 7.210 1.00 . A A . 19 ASN CB 1 1
11 18368 1 1 19 ASN CG C 65.190 -4.420 7.532 1.00 . A A . 19 ASN CG 1 1
11 18369 1 1 19 ASN H H 63.775 -0.660 6.858 1.00 . A A . 19 ASN H 1 1
11 18370 1 1 19 ASN HA H 66.267 -2.039 7.519 1.00 . A A . 19 ASN HA 1 1
11 18371 1 1 19 ASN HB2 H 63.865 -2.817 8.071 1.00 . A A . 19 ASN HB2 1 1
11 18372 1 1 19 ASN HB3 H 63.768 -3.301 6.382 1.00 . A A . 19 ASN HB3 1 1
11 18373 1 1 19 ASN HD21 H 63.773 -5.116 8.737 1.00 . A A . 19 ASN HD21 1 1
11 18374 1 1 19 ASN HD22 H 65.128 -6.122 8.554 1.00 . A A . 19 ASN HD22 1 1
11 18375 1 1 19 ASN N N 64.754 -0.715 6.872 1.00 . A A . 19 ASN N 1 1
11 18376 1 1 19 ASN ND2 N 64.652 -5.292 8.342 1.00 . A A . 19 ASN ND2 1 1
11 18377 1 1 19 ASN O O 66.490 -3.205 5.034 1.00 . A A . 19 ASN O 1 1
11 18378 1 1 19 ASN OD1 O 66.280 -4.639 7.042 1.00 . A A . 19 ASN OD1 1 1
11 18379 1 1 20 LYS C C 67.523 -1.154 3.058 1.00 . A A . 20 LYS C 1 1
11 18380 1 1 20 LYS CA C 66.003 -1.232 3.186 1.00 . A A . 20 LYS CA 1 1
11 18381 1 1 20 LYS CB C 65.345 -0.024 2.486 1.00 . A A . 20 LYS CB 1 1
11 18382 1 1 20 LYS CD C 63.447 -1.140 1.248 1.00 . A A . 20 LYS CD 1 1
11 18383 1 1 20 LYS CE C 62.310 -0.110 1.272 1.00 . A A . 20 LYS CE 1 1
11 18384 1 1 20 LYS CG C 64.808 -0.428 1.104 1.00 . A A . 20 LYS CG 1 1
11 18385 1 1 20 LYS H H 65.139 -0.439 4.978 1.00 . A A . 20 LYS H 1 1
11 18386 1 1 20 LYS HA H 65.657 -2.146 2.737 1.00 . A A . 20 LYS HA 1 1
11 18387 1 1 20 LYS HB2 H 64.530 0.328 3.094 1.00 . A A . 20 LYS HB2 1 1
11 18388 1 1 20 LYS HB3 H 66.064 0.771 2.368 1.00 . A A . 20 LYS HB3 1 1
11 18389 1 1 20 LYS HD2 H 63.303 -1.809 0.412 1.00 . A A . 20 LYS HD2 1 1
11 18390 1 1 20 LYS HD3 H 63.430 -1.710 2.167 1.00 . A A . 20 LYS HD3 1 1
11 18391 1 1 20 LYS HE2 H 62.410 0.520 2.142 1.00 . A A . 20 LYS HE2 1 1
11 18392 1 1 20 LYS HE3 H 62.356 0.497 0.380 1.00 . A A . 20 LYS HE3 1 1
11 18393 1 1 20 LYS HG2 H 64.698 0.454 0.493 1.00 . A A . 20 LYS HG2 1 1
11 18394 1 1 20 LYS HG3 H 65.511 -1.097 0.637 1.00 . A A . 20 LYS HG3 1 1
11 18395 1 1 20 LYS HZ1 H 60.969 -1.543 0.576 1.00 . A A . 20 LYS HZ1 1 1
11 18396 1 1 20 LYS HZ2 H 60.230 -0.136 1.175 1.00 . A A . 20 LYS HZ2 1 1
11 18397 1 1 20 LYS HZ3 H 60.888 -1.277 2.249 1.00 . A A . 20 LYS HZ3 1 1
11 18398 1 1 20 LYS N N 65.621 -1.216 4.618 1.00 . A A . 20 LYS N 1 1
11 18399 1 1 20 LYS NZ N 61.000 -0.820 1.322 1.00 . A A . 20 LYS NZ 1 1
11 18400 1 1 20 LYS O O 68.247 -1.201 4.033 1.00 . A A . 20 LYS O 1 1
11 18401 1 1 21 LEU C C 69.745 0.369 0.838 1.00 . A A . 21 LEU C 1 1
11 18402 1 1 21 LEU CA C 69.466 -0.927 1.596 1.00 . A A . 21 LEU CA 1 1
11 18403 1 1 21 LEU CB C 69.949 -2.114 0.752 1.00 . A A . 21 LEU CB 1 1
11 18404 1 1 21 LEU CD1 C 69.693 -4.565 0.330 1.00 . A A . 21 LEU CD1 1 1
11 18405 1 1 21 LEU CD2 C 69.955 -3.731 2.666 1.00 . A A . 21 LEU CD2 1 1
11 18406 1 1 21 LEU CG C 69.358 -3.423 1.290 1.00 . A A . 21 LEU CG 1 1
11 18407 1 1 21 LEU H H 67.371 -0.976 1.101 1.00 . A A . 21 LEU H 1 1
11 18408 1 1 21 LEU HA H 70.000 -0.913 2.532 1.00 . A A . 21 LEU HA 1 1
11 18409 1 1 21 LEU HB2 H 69.647 -1.976 -0.276 1.00 . A A . 21 LEU HB2 1 1
11 18410 1 1 21 LEU HB3 H 71.025 -2.163 0.800 1.00 . A A . 21 LEU HB3 1 1
11 18411 1 1 21 LEU HD11 H 70.765 -4.679 0.268 1.00 . A A . 21 LEU HD11 1 1
11 18412 1 1 21 LEU HD12 H 69.296 -4.341 -0.649 1.00 . A A . 21 LEU HD12 1 1
11 18413 1 1 21 LEU HD13 H 69.255 -5.482 0.695 1.00 . A A . 21 LEU HD13 1 1
11 18414 1 1 21 LEU HD21 H 69.550 -3.048 3.396 1.00 . A A . 21 LEU HD21 1 1
11 18415 1 1 21 LEU HD22 H 71.029 -3.621 2.627 1.00 . A A . 21 LEU HD22 1 1
11 18416 1 1 21 LEU HD23 H 69.708 -4.744 2.946 1.00 . A A . 21 LEU HD23 1 1
11 18417 1 1 21 LEU HG H 68.286 -3.332 1.373 1.00 . A A . 21 LEU HG 1 1
11 18418 1 1 21 LEU N N 67.996 -1.024 1.850 1.00 . A A . 21 LEU N 1 1
11 18419 1 1 21 LEU O O 68.866 0.925 0.211 1.00 . A A . 21 LEU O 1 1
11 18420 1 1 22 VAL C C 72.572 1.898 -0.688 1.00 . A A . 22 VAL C 1 1
11 18421 1 1 22 VAL CA C 71.304 2.132 0.180 1.00 . A A . 22 VAL CA 1 1
11 18422 1 1 22 VAL CB C 71.583 3.220 1.249 1.00 . A A . 22 VAL CB 1 1
11 18423 1 1 22 VAL CG1 C 72.548 4.289 0.714 1.00 . A A . 22 VAL CG1 1 1
11 18424 1 1 22 VAL CG2 C 70.270 3.904 1.656 1.00 . A A . 22 VAL CG2 1 1
11 18425 1 1 22 VAL H H 71.651 0.385 1.417 1.00 . A A . 22 VAL H 1 1
11 18426 1 1 22 VAL HA H 70.477 2.444 -0.430 1.00 . A A . 22 VAL HA 1 1
11 18427 1 1 22 VAL HB H 72.019 2.752 2.120 1.00 . A A . 22 VAL HB 1 1
11 18428 1 1 22 VAL HG11 H 73.550 3.885 0.683 1.00 . A A . 22 VAL HG11 1 1
11 18429 1 1 22 VAL HG12 H 72.529 5.152 1.363 1.00 . A A . 22 VAL HG12 1 1
11 18430 1 1 22 VAL HG13 H 72.247 4.580 -0.281 1.00 . A A . 22 VAL HG13 1 1
11 18431 1 1 22 VAL HG21 H 69.761 4.270 0.776 1.00 . A A . 22 VAL HG21 1 1
11 18432 1 1 22 VAL HG22 H 70.490 4.734 2.309 1.00 . A A . 22 VAL HG22 1 1
11 18433 1 1 22 VAL HG23 H 69.637 3.196 2.171 1.00 . A A . 22 VAL HG23 1 1
11 18434 1 1 22 VAL N N 70.959 0.858 0.896 1.00 . A A . 22 VAL N 1 1
11 18435 1 1 22 VAL O O 73.629 1.664 -0.136 1.00 . A A . 22 VAL O 1 1
11 18436 1 1 23 PRO C C 74.763 2.787 -2.513 1.00 . A A . 23 PRO C 1 1
11 18437 1 1 23 PRO CA C 73.645 1.801 -2.886 1.00 . A A . 23 PRO CA 1 1
11 18438 1 1 23 PRO CB C 73.121 2.079 -4.312 1.00 . A A . 23 PRO CB 1 1
11 18439 1 1 23 PRO CD C 71.201 2.232 -2.752 1.00 . A A . 23 PRO CD 1 1
11 18440 1 1 23 PRO CG C 71.577 2.060 -4.238 1.00 . A A . 23 PRO CG 1 1
11 18441 1 1 23 PRO HA H 74.003 0.787 -2.819 1.00 . A A . 23 PRO HA 1 1
11 18442 1 1 23 PRO HB2 H 73.449 3.047 -4.643 1.00 . A A . 23 PRO HB2 1 1
11 18443 1 1 23 PRO HB3 H 73.470 1.331 -5.000 1.00 . A A . 23 PRO HB3 1 1
11 18444 1 1 23 PRO HD2 H 70.844 3.238 -2.570 1.00 . A A . 23 PRO HD2 1 1
11 18445 1 1 23 PRO HD3 H 70.454 1.504 -2.470 1.00 . A A . 23 PRO HD3 1 1
11 18446 1 1 23 PRO HG2 H 71.164 2.868 -4.829 1.00 . A A . 23 PRO HG2 1 1
11 18447 1 1 23 PRO HG3 H 71.205 1.112 -4.600 1.00 . A A . 23 PRO HG3 1 1
11 18448 1 1 23 PRO N N 72.465 1.985 -2.013 1.00 . A A . 23 PRO N 1 1
11 18449 1 1 23 PRO O O 74.518 3.895 -2.077 1.00 . A A . 23 PRO O 1 1
11 18450 1 1 24 ARG C C 78.325 2.835 -3.250 1.00 . A A . 24 ARG C 1 1
11 18451 1 1 24 ARG CA C 77.147 3.256 -2.367 1.00 . A A . 24 ARG CA 1 1
11 18452 1 1 24 ARG CB C 77.517 3.081 -0.887 1.00 . A A . 24 ARG CB 1 1
11 18453 1 1 24 ARG CD C 77.973 5.419 -0.040 1.00 . A A . 24 ARG CD 1 1
11 18454 1 1 24 ARG CG C 78.611 4.092 -0.478 1.00 . A A . 24 ARG CG 1 1
11 18455 1 1 24 ARG CZ C 77.374 6.446 2.069 1.00 . A A . 24 ARG CZ 1 1
11 18456 1 1 24 ARG H H 76.147 1.478 -3.055 1.00 . A A . 24 ARG H 1 1
11 18457 1 1 24 ARG HA H 76.895 4.291 -2.562 1.00 . A A . 24 ARG HA 1 1
11 18458 1 1 24 ARG HB2 H 76.636 3.234 -0.279 1.00 . A A . 24 ARG HB2 1 1
11 18459 1 1 24 ARG HB3 H 77.882 2.082 -0.730 1.00 . A A . 24 ARG HB3 1 1
11 18460 1 1 24 ARG HD2 H 78.675 6.226 -0.200 1.00 . A A . 24 ARG HD2 1 1
11 18461 1 1 24 ARG HD3 H 77.076 5.600 -0.614 1.00 . A A . 24 ARG HD3 1 1
11 18462 1 1 24 ARG HE H 77.590 4.483 1.861 1.00 . A A . 24 ARG HE 1 1
11 18463 1 1 24 ARG HG2 H 79.179 3.686 0.346 1.00 . A A . 24 ARG HG2 1 1
11 18464 1 1 24 ARG HG3 H 79.276 4.272 -1.313 1.00 . A A . 24 ARG HG3 1 1
11 18465 1 1 24 ARG HH11 H 77.634 7.643 0.485 1.00 . A A . 24 ARG HH11 1 1
11 18466 1 1 24 ARG HH12 H 77.220 8.440 1.966 1.00 . A A . 24 ARG HH12 1 1
11 18467 1 1 24 ARG HH21 H 77.052 5.506 3.807 1.00 . A A . 24 ARG HH21 1 1
11 18468 1 1 24 ARG HH22 H 76.890 7.230 3.847 1.00 . A A . 24 ARG HH22 1 1
11 18469 1 1 24 ARG N N 75.987 2.376 -2.692 1.00 . A A . 24 ARG N 1 1
11 18470 1 1 24 ARG NE N 77.626 5.350 1.407 1.00 . A A . 24 ARG NE 1 1
11 18471 1 1 24 ARG NH1 N 77.412 7.600 1.460 1.00 . A A . 24 ARG NH1 1 1
11 18472 1 1 24 ARG NH2 N 77.082 6.390 3.340 1.00 . A A . 24 ARG NH2 1 1
11 18473 1 1 24 ARG O O 78.540 1.663 -3.483 1.00 . A A . 24 ARG O 1 1
11 18474 1 1 25 LEU C C 81.520 3.468 -3.718 1.00 . A A . 25 LEU C 1 1
11 18475 1 1 25 LEU CA C 80.265 3.418 -4.594 1.00 . A A . 25 LEU CA 1 1
11 18476 1 1 25 LEU CB C 80.365 4.428 -5.738 1.00 . A A . 25 LEU CB 1 1
11 18477 1 1 25 LEU CD1 C 79.099 5.502 -7.612 1.00 . A A . 25 LEU CD1 1 1
11 18478 1 1 25 LEU CD2 C 79.242 3.000 -7.500 1.00 . A A . 25 LEU CD2 1 1
11 18479 1 1 25 LEU CG C 79.151 4.293 -6.671 1.00 . A A . 25 LEU CG 1 1
11 18480 1 1 25 LEU H H 78.915 4.714 -3.529 1.00 . A A . 25 LEU H 1 1
11 18481 1 1 25 LEU HA H 80.148 2.421 -4.997 1.00 . A A . 25 LEU HA 1 1
11 18482 1 1 25 LEU HB2 H 80.374 5.418 -5.325 1.00 . A A . 25 LEU HB2 1 1
11 18483 1 1 25 LEU HB3 H 81.273 4.262 -6.295 1.00 . A A . 25 LEU HB3 1 1
11 18484 1 1 25 LEU HD11 H 79.135 6.413 -7.034 1.00 . A A . 25 LEU HD11 1 1
11 18485 1 1 25 LEU HD12 H 78.183 5.475 -8.183 1.00 . A A . 25 LEU HD12 1 1
11 18486 1 1 25 LEU HD13 H 79.943 5.470 -8.286 1.00 . A A . 25 LEU HD13 1 1
11 18487 1 1 25 LEU HD21 H 78.649 3.101 -8.399 1.00 . A A . 25 LEU HD21 1 1
11 18488 1 1 25 LEU HD22 H 78.861 2.178 -6.920 1.00 . A A . 25 LEU HD22 1 1
11 18489 1 1 25 LEU HD23 H 80.268 2.804 -7.769 1.00 . A A . 25 LEU HD23 1 1
11 18490 1 1 25 LEU HG H 78.251 4.271 -6.073 1.00 . A A . 25 LEU HG 1 1
11 18491 1 1 25 LEU N N 79.095 3.772 -3.736 1.00 . A A . 25 LEU N 1 1
11 18492 1 1 25 LEU O O 81.646 4.317 -2.858 1.00 . A A . 25 LEU O 1 1
11 18493 1 1 26 LEU C C 84.924 2.459 -3.938 1.00 . A A . 26 LEU C 1 1
11 18494 1 1 26 LEU CA C 83.671 2.507 -3.054 1.00 . A A . 26 LEU CA 1 1
11 18495 1 1 26 LEU CB C 83.611 1.251 -2.176 1.00 . A A . 26 LEU CB 1 1
11 18496 1 1 26 LEU CD1 C 84.396 2.307 -0.011 1.00 . A A . 26 LEU CD1 1 1
11 18497 1 1 26 LEU CD2 C 84.840 -0.114 -0.482 1.00 . A A . 26 LEU CD2 1 1
11 18498 1 1 26 LEU CG C 84.720 1.279 -1.111 1.00 . A A . 26 LEU CG 1 1
11 18499 1 1 26 LEU H H 82.297 1.863 -4.587 1.00 . A A . 26 LEU H 1 1
11 18500 1 1 26 LEU HA H 83.717 3.382 -2.425 1.00 . A A . 26 LEU HA 1 1
11 18501 1 1 26 LEU HB2 H 82.646 1.198 -1.694 1.00 . A A . 26 LEU HB2 1 1
11 18502 1 1 26 LEU HB3 H 83.741 0.380 -2.800 1.00 . A A . 26 LEU HB3 1 1
11 18503 1 1 26 LEU HD11 H 83.337 2.301 0.197 1.00 . A A . 26 LEU HD11 1 1
11 18504 1 1 26 LEU HD12 H 84.691 3.290 -0.339 1.00 . A A . 26 LEU HD12 1 1
11 18505 1 1 26 LEU HD13 H 84.939 2.058 0.890 1.00 . A A . 26 LEU HD13 1 1
11 18506 1 1 26 LEU HD21 H 83.931 -0.346 0.054 1.00 . A A . 26 LEU HD21 1 1
11 18507 1 1 26 LEU HD22 H 85.674 -0.130 0.202 1.00 . A A . 26 LEU HD22 1 1
11 18508 1 1 26 LEU HD23 H 84.996 -0.848 -1.258 1.00 . A A . 26 LEU HD23 1 1
11 18509 1 1 26 LEU HG H 85.657 1.542 -1.578 1.00 . A A . 26 LEU HG 1 1
11 18510 1 1 26 LEU N N 82.434 2.544 -3.904 1.00 . A A . 26 LEU N 1 1
11 18511 1 1 26 LEU O O 85.227 1.461 -4.562 1.00 . A A . 26 LEU O 1 1
11 18512 1 1 27 GLY C C 88.058 2.946 -4.065 1.00 . A A . 27 GLY C 1 1
11 18513 1 1 27 GLY CA C 86.895 3.613 -4.796 1.00 . A A . 27 GLY CA 1 1
11 18514 1 1 27 GLY H H 85.373 4.315 -3.462 1.00 . A A . 27 GLY H 1 1
11 18515 1 1 27 GLY HA2 H 86.738 3.123 -5.734 1.00 . A A . 27 GLY HA2 1 1
11 18516 1 1 27 GLY HA3 H 87.140 4.647 -4.974 1.00 . A A . 27 GLY HA3 1 1
11 18517 1 1 27 GLY N N 85.651 3.541 -3.976 1.00 . A A . 27 GLY N 1 1
11 18518 1 1 27 GLY O O 88.386 3.299 -2.952 1.00 . A A . 27 GLY O 1 1
11 18519 1 1 28 ILE C C 91.149 1.825 -4.685 1.00 . A A . 28 ILE C 1 1
11 18520 1 1 28 ILE CA C 89.860 1.301 -4.054 1.00 . A A . 28 ILE CA 1 1
11 18521 1 1 28 ILE CB C 89.769 -0.215 -4.296 1.00 . A A . 28 ILE CB 1 1
11 18522 1 1 28 ILE CD1 C 87.928 -0.216 -2.586 1.00 . A A . 28 ILE CD1 1 1
11 18523 1 1 28 ILE CG1 C 88.360 -0.720 -3.962 1.00 . A A . 28 ILE CG1 1 1
11 18524 1 1 28 ILE CG2 C 90.791 -0.941 -3.418 1.00 . A A . 28 ILE CG2 1 1
11 18525 1 1 28 ILE H H 88.417 1.734 -5.598 1.00 . A A . 28 ILE H 1 1
11 18526 1 1 28 ILE HA H 89.872 1.501 -2.990 1.00 . A A . 28 ILE HA 1 1
11 18527 1 1 28 ILE HB H 89.987 -0.423 -5.334 1.00 . A A . 28 ILE HB 1 1
11 18528 1 1 28 ILE HD11 H 88.765 -0.250 -1.906 1.00 . A A . 28 ILE HD11 1 1
11 18529 1 1 28 ILE HD12 H 87.133 -0.842 -2.209 1.00 . A A . 28 ILE HD12 1 1
11 18530 1 1 28 ILE HD13 H 87.575 0.799 -2.673 1.00 . A A . 28 ILE HD13 1 1
11 18531 1 1 28 ILE HG12 H 87.666 -0.363 -4.707 1.00 . A A . 28 ILE HG12 1 1
11 18532 1 1 28 ILE HG13 H 88.358 -1.800 -3.960 1.00 . A A . 28 ILE HG13 1 1
11 18533 1 1 28 ILE HG21 H 91.783 -0.779 -3.812 1.00 . A A . 28 ILE HG21 1 1
11 18534 1 1 28 ILE HG22 H 90.574 -1.999 -3.414 1.00 . A A . 28 ILE HG22 1 1
11 18535 1 1 28 ILE HG23 H 90.740 -0.562 -2.409 1.00 . A A . 28 ILE HG23 1 1
11 18536 1 1 28 ILE N N 88.696 1.991 -4.695 1.00 . A A . 28 ILE N 1 1
11 18537 1 1 28 ILE O O 91.431 1.562 -5.837 1.00 . A A . 28 ILE O 1 1
11 18538 1 1 29 THR C C 94.383 2.392 -3.791 1.00 . A A . 29 THR C 1 1
11 18539 1 1 29 THR CA C 93.219 3.103 -4.484 1.00 . A A . 29 THR CA 1 1
11 18540 1 1 29 THR CB C 93.287 4.618 -4.212 1.00 . A A . 29 THR CB 1 1
11 18541 1 1 29 THR CG2 C 94.174 5.299 -5.258 1.00 . A A . 29 THR CG2 1 1
11 18542 1 1 29 THR H H 91.688 2.751 -3.009 1.00 . A A . 29 THR H 1 1
11 18543 1 1 29 THR HA H 93.277 2.922 -5.550 1.00 . A A . 29 THR HA 1 1
11 18544 1 1 29 THR HB H 93.698 4.797 -3.229 1.00 . A A . 29 THR HB 1 1
11 18545 1 1 29 THR HG1 H 92.042 6.048 -4.645 1.00 . A A . 29 THR HG1 1 1
11 18546 1 1 29 THR HG21 H 94.188 6.365 -5.081 1.00 . A A . 29 THR HG21 1 1
11 18547 1 1 29 THR HG22 H 93.780 5.104 -6.245 1.00 . A A . 29 THR HG22 1 1
11 18548 1 1 29 THR HG23 H 95.179 4.909 -5.188 1.00 . A A . 29 THR HG23 1 1
11 18549 1 1 29 THR N N 91.937 2.559 -3.938 1.00 . A A . 29 THR N 1 1
11 18550 1 1 29 THR O O 94.214 1.761 -2.768 1.00 . A A . 29 THR O 1 1
11 18551 1 1 29 THR OG1 O 91.977 5.163 -4.279 1.00 . A A . 29 THR OG1 1 1
11 18552 1 1 30 LYS C C 97.137 2.573 -2.453 1.00 . A A . 30 LYS C 1 1
11 18553 1 1 30 LYS CA C 96.725 1.813 -3.711 1.00 . A A . 30 LYS CA 1 1
11 18554 1 1 30 LYS CB C 97.890 1.796 -4.700 1.00 . A A . 30 LYS CB 1 1
11 18555 1 1 30 LYS CD C 99.317 3.241 -6.180 1.00 . A A . 30 LYS CD 1 1
11 18556 1 1 30 LYS CE C 98.785 2.812 -7.554 1.00 . A A . 30 LYS CE 1 1
11 18557 1 1 30 LYS CG C 98.188 3.230 -5.141 1.00 . A A . 30 LYS CG 1 1
11 18558 1 1 30 LYS H H 95.673 2.999 -5.166 1.00 . A A . 30 LYS H 1 1
11 18559 1 1 30 LYS HA H 96.460 0.804 -3.449 1.00 . A A . 30 LYS HA 1 1
11 18560 1 1 30 LYS HB2 H 98.763 1.373 -4.223 1.00 . A A . 30 LYS HB2 1 1
11 18561 1 1 30 LYS HB3 H 97.623 1.202 -5.559 1.00 . A A . 30 LYS HB3 1 1
11 18562 1 1 30 LYS HD2 H 99.723 4.240 -6.250 1.00 . A A . 30 LYS HD2 1 1
11 18563 1 1 30 LYS HD3 H 100.095 2.560 -5.870 1.00 . A A . 30 LYS HD3 1 1
11 18564 1 1 30 LYS HE2 H 98.643 1.742 -7.569 1.00 . A A . 30 LYS HE2 1 1
11 18565 1 1 30 LYS HE3 H 97.844 3.303 -7.754 1.00 . A A . 30 LYS HE3 1 1
11 18566 1 1 30 LYS HG2 H 97.296 3.665 -5.563 1.00 . A A . 30 LYS HG2 1 1
11 18567 1 1 30 LYS HG3 H 98.492 3.808 -4.283 1.00 . A A . 30 LYS HG3 1 1
11 18568 1 1 30 LYS HZ1 H 100.473 3.844 -8.202 1.00 . A A . 30 LYS HZ1 1 1
11 18569 1 1 30 LYS HZ2 H 99.278 3.654 -9.394 1.00 . A A . 30 LYS HZ2 1 1
11 18570 1 1 30 LYS HZ3 H 100.256 2.338 -8.950 1.00 . A A . 30 LYS HZ3 1 1
11 18571 1 1 30 LYS N N 95.558 2.487 -4.340 1.00 . A A . 30 LYS N 1 1
11 18572 1 1 30 LYS NZ N 99.773 3.191 -8.604 1.00 . A A . 30 LYS NZ 1 1
11 18573 1 1 30 LYS O O 97.760 2.030 -1.562 1.00 . A A . 30 LYS O 1 1
11 18574 1 1 31 GLU C C 96.003 4.767 -0.218 1.00 . A A . 31 GLU C 1 1
11 18575 1 1 31 GLU CA C 97.183 4.650 -1.186 1.00 . A A . 31 GLU CA 1 1
11 18576 1 1 31 GLU CB C 97.591 6.059 -1.639 1.00 . A A . 31 GLU CB 1 1
11 18577 1 1 31 GLU CD C 99.732 7.266 -2.224 1.00 . A A . 31 GLU CD 1 1
11 18578 1 1 31 GLU CG C 98.886 6.012 -2.478 1.00 . A A . 31 GLU CG 1 1
11 18579 1 1 31 GLU H H 96.311 4.249 -3.115 1.00 . A A . 31 GLU H 1 1
11 18580 1 1 31 GLU HA H 98.014 4.188 -0.675 1.00 . A A . 31 GLU HA 1 1
11 18581 1 1 31 GLU HB2 H 96.796 6.479 -2.235 1.00 . A A . 31 GLU HB2 1 1
11 18582 1 1 31 GLU HB3 H 97.747 6.675 -0.769 1.00 . A A . 31 GLU HB3 1 1
11 18583 1 1 31 GLU HG2 H 99.460 5.139 -2.217 1.00 . A A . 31 GLU HG2 1 1
11 18584 1 1 31 GLU HG3 H 98.631 5.969 -3.523 1.00 . A A . 31 GLU HG3 1 1
11 18585 1 1 31 GLU N N 96.804 3.834 -2.379 1.00 . A A . 31 GLU N 1 1
11 18586 1 1 31 GLU O O 96.179 5.113 0.934 1.00 . A A . 31 GLU O 1 1
11 18587 1 1 31 GLU OE1 O 100.048 7.520 -1.073 1.00 . A A . 31 GLU OE1 1 1
11 18588 1 1 31 GLU OE2 O 100.048 7.948 -3.185 1.00 . A A . 31 GLU OE2 1 1
11 18589 1 1 32 CYS C C 92.348 4.146 -0.365 1.00 . A A . 32 CYS C 1 1
11 18590 1 1 32 CYS CA C 93.648 4.640 0.283 1.00 . A A . 32 CYS CA 1 1
11 18591 1 1 32 CYS CB C 93.495 6.128 0.656 1.00 . A A . 32 CYS CB 1 1
11 18592 1 1 32 CYS H H 94.655 4.238 -1.590 1.00 . A A . 32 CYS H 1 1
11 18593 1 1 32 CYS HA H 93.845 4.063 1.176 1.00 . A A . 32 CYS HA 1 1
11 18594 1 1 32 CYS HB2 H 92.460 6.355 0.869 1.00 . A A . 32 CYS HB2 1 1
11 18595 1 1 32 CYS HB3 H 94.089 6.347 1.525 1.00 . A A . 32 CYS HB3 1 1
11 18596 1 1 32 CYS HG H 95.017 7.127 -0.745 1.00 . A A . 32 CYS HG 1 1
11 18597 1 1 32 CYS N N 94.799 4.505 -0.657 1.00 . A A . 32 CYS N 1 1
11 18598 1 1 32 CYS O O 92.247 4.002 -1.566 1.00 . A A . 32 CYS O 1 1
11 18599 1 1 32 CYS SG S 94.057 7.154 -0.726 1.00 . A A . 32 CYS SG 1 1
11 18600 1 1 33 VAL C C 89.143 4.757 -0.160 1.00 . A A . 33 VAL C 1 1
11 18601 1 1 33 VAL CA C 90.010 3.505 -0.093 1.00 . A A . 33 VAL CA 1 1
11 18602 1 1 33 VAL CB C 89.374 2.491 0.862 1.00 . A A . 33 VAL CB 1 1
11 18603 1 1 33 VAL CG1 C 87.960 2.155 0.388 1.00 . A A . 33 VAL CG1 1 1
11 18604 1 1 33 VAL CG2 C 90.220 1.218 0.893 1.00 . A A . 33 VAL CG2 1 1
11 18605 1 1 33 VAL H H 91.443 4.097 1.404 1.00 . A A . 33 VAL H 1 1
11 18606 1 1 33 VAL HA H 90.118 3.074 -1.080 1.00 . A A . 33 VAL HA 1 1
11 18607 1 1 33 VAL HB H 89.325 2.915 1.852 1.00 . A A . 33 VAL HB 1 1
11 18608 1 1 33 VAL HG11 H 87.312 3.002 0.560 1.00 . A A . 33 VAL HG11 1 1
11 18609 1 1 33 VAL HG12 H 87.589 1.301 0.936 1.00 . A A . 33 VAL HG12 1 1
11 18610 1 1 33 VAL HG13 H 87.979 1.926 -0.666 1.00 . A A . 33 VAL HG13 1 1
11 18611 1 1 33 VAL HG21 H 91.261 1.480 1.013 1.00 . A A . 33 VAL HG21 1 1
11 18612 1 1 33 VAL HG22 H 90.089 0.675 -0.031 1.00 . A A . 33 VAL HG22 1 1
11 18613 1 1 33 VAL HG23 H 89.907 0.600 1.722 1.00 . A A . 33 VAL HG23 1 1
11 18614 1 1 33 VAL N N 91.337 3.935 0.440 1.00 . A A . 33 VAL N 1 1
11 18615 1 1 33 VAL O O 89.128 5.532 0.771 1.00 . A A . 33 VAL O 1 1
11 18616 1 1 34 MET C C 86.141 5.929 -1.102 1.00 . A A . 34 MET C 1 1
11 18617 1 1 34 MET CA C 87.614 6.237 -1.340 1.00 . A A . 34 MET CA 1 1
11 18618 1 1 34 MET CB C 87.781 6.858 -2.735 1.00 . A A . 34 MET CB 1 1
11 18619 1 1 34 MET CE C 90.147 9.148 -3.621 1.00 . A A . 34 MET CE 1 1
11 18620 1 1 34 MET CG C 89.209 6.626 -3.235 1.00 . A A . 34 MET CG 1 1
11 18621 1 1 34 MET H H 88.477 4.364 -2.002 1.00 . A A . 34 MET H 1 1
11 18622 1 1 34 MET HA H 87.939 6.951 -0.607 1.00 . A A . 34 MET HA 1 1
11 18623 1 1 34 MET HB2 H 87.081 6.405 -3.422 1.00 . A A . 34 MET HB2 1 1
11 18624 1 1 34 MET HB3 H 87.590 7.920 -2.681 1.00 . A A . 34 MET HB3 1 1
11 18625 1 1 34 MET HE1 H 90.383 9.976 -4.275 1.00 . A A . 34 MET HE1 1 1
11 18626 1 1 34 MET HE2 H 91.032 8.858 -3.080 1.00 . A A . 34 MET HE2 1 1
11 18627 1 1 34 MET HE3 H 89.379 9.443 -2.919 1.00 . A A . 34 MET HE3 1 1
11 18628 1 1 34 MET HG2 H 89.908 6.812 -2.433 1.00 . A A . 34 MET HG2 1 1
11 18629 1 1 34 MET HG3 H 89.310 5.606 -3.572 1.00 . A A . 34 MET HG3 1 1
11 18630 1 1 34 MET N N 88.444 4.992 -1.245 1.00 . A A . 34 MET N 1 1
11 18631 1 1 34 MET O O 85.593 4.997 -1.654 1.00 . A A . 34 MET O 1 1
11 18632 1 1 34 MET SD S 89.555 7.753 -4.610 1.00 . A A . 34 MET SD 1 1
11 18633 1 1 35 ARG C C 83.286 7.385 -1.078 1.00 . A A . 35 ARG C 1 1
11 18634 1 1 35 ARG CA C 84.027 6.518 -0.075 1.00 . A A . 35 ARG CA 1 1
11 18635 1 1 35 ARG CB C 83.641 6.957 1.342 1.00 . A A . 35 ARG CB 1 1
11 18636 1 1 35 ARG CD C 83.281 5.948 3.638 1.00 . A A . 35 ARG CD 1 1
11 18637 1 1 35 ARG CG C 84.188 5.962 2.391 1.00 . A A . 35 ARG CG 1 1
11 18638 1 1 35 ARG CZ C 81.576 7.388 4.582 1.00 . A A . 35 ARG CZ 1 1
11 18639 1 1 35 ARG H H 85.943 7.512 0.105 1.00 . A A . 35 ARG H 1 1
11 18640 1 1 35 ARG HA H 83.770 5.478 -0.230 1.00 . A A . 35 ARG HA 1 1
11 18641 1 1 35 ARG HB2 H 84.051 7.939 1.529 1.00 . A A . 35 ARG HB2 1 1
11 18642 1 1 35 ARG HB3 H 82.565 7.004 1.409 1.00 . A A . 35 ARG HB3 1 1
11 18643 1 1 35 ARG HD2 H 82.536 5.172 3.535 1.00 . A A . 35 ARG HD2 1 1
11 18644 1 1 35 ARG HD3 H 83.878 5.755 4.520 1.00 . A A . 35 ARG HD3 1 1
11 18645 1 1 35 ARG HE H 82.912 8.039 3.265 1.00 . A A . 35 ARG HE 1 1
11 18646 1 1 35 ARG HG2 H 84.227 4.966 1.969 1.00 . A A . 35 ARG HG2 1 1
11 18647 1 1 35 ARG HG3 H 85.187 6.264 2.679 1.00 . A A . 35 ARG HG3 1 1
11 18648 1 1 35 ARG HH11 H 81.612 5.476 5.175 1.00 . A A . 35 ARG HH11 1 1
11 18649 1 1 35 ARG HH12 H 80.371 6.456 5.881 1.00 . A A . 35 ARG HH12 1 1
11 18650 1 1 35 ARG HH21 H 81.295 9.327 4.174 1.00 . A A . 35 ARG HH21 1 1
11 18651 1 1 35 ARG HH22 H 80.191 8.634 5.314 1.00 . A A . 35 ARG HH22 1 1
11 18652 1 1 35 ARG N N 85.482 6.738 -0.312 1.00 . A A . 35 ARG N 1 1
11 18653 1 1 35 ARG NE N 82.597 7.266 3.779 1.00 . A A . 35 ARG NE 1 1
11 18654 1 1 35 ARG NH1 N 81.153 6.360 5.265 1.00 . A A . 35 ARG NH1 1 1
11 18655 1 1 35 ARG NH2 N 80.974 8.540 4.699 1.00 . A A . 35 ARG NH2 1 1
11 18656 1 1 35 ARG O O 83.403 8.595 -1.062 1.00 . A A . 35 ARG O 1 1
11 18657 1 1 36 VAL C C 80.344 7.220 -2.992 1.00 . A A . 36 VAL C 1 1
11 18658 1 1 36 VAL CA C 81.828 7.568 -3.016 1.00 . A A . 36 VAL CA 1 1
11 18659 1 1 36 VAL CB C 82.425 7.231 -4.385 1.00 . A A . 36 VAL CB 1 1
11 18660 1 1 36 VAL CG1 C 81.697 8.013 -5.484 1.00 . A A . 36 VAL CG1 1 1
11 18661 1 1 36 VAL CG2 C 83.910 7.607 -4.399 1.00 . A A . 36 VAL CG2 1 1
11 18662 1 1 36 VAL H H 82.490 5.800 -1.981 1.00 . A A . 36 VAL H 1 1
11 18663 1 1 36 VAL HA H 81.943 8.621 -2.830 1.00 . A A . 36 VAL HA 1 1
11 18664 1 1 36 VAL HB H 82.327 6.173 -4.564 1.00 . A A . 36 VAL HB 1 1
11 18665 1 1 36 VAL HG11 H 82.153 7.800 -6.439 1.00 . A A . 36 VAL HG11 1 1
11 18666 1 1 36 VAL HG12 H 81.770 9.071 -5.281 1.00 . A A . 36 VAL HG12 1 1
11 18667 1 1 36 VAL HG13 H 80.657 7.724 -5.510 1.00 . A A . 36 VAL HG13 1 1
11 18668 1 1 36 VAL HG21 H 84.372 7.295 -3.473 1.00 . A A . 36 VAL HG21 1 1
11 18669 1 1 36 VAL HG22 H 84.010 8.675 -4.509 1.00 . A A . 36 VAL HG22 1 1
11 18670 1 1 36 VAL HG23 H 84.397 7.113 -5.227 1.00 . A A . 36 VAL HG23 1 1
11 18671 1 1 36 VAL N N 82.551 6.780 -1.977 1.00 . A A . 36 VAL N 1 1
11 18672 1 1 36 VAL O O 79.960 6.070 -3.076 1.00 . A A . 36 VAL O 1 1
11 18673 1 1 37 ASP C C 77.603 7.504 -4.245 1.00 . A A . 37 ASP C 1 1
11 18674 1 1 37 ASP CA C 78.047 7.955 -2.862 1.00 . A A . 37 ASP CA 1 1
11 18675 1 1 37 ASP CB C 77.302 9.236 -2.479 1.00 . A A . 37 ASP CB 1 1
11 18676 1 1 37 ASP CG C 75.859 8.896 -2.099 1.00 . A A . 37 ASP CG 1 1
11 18677 1 1 37 ASP H H 79.843 9.132 -2.825 1.00 . A A . 37 ASP H 1 1
11 18678 1 1 37 ASP HA H 77.826 7.178 -2.148 1.00 . A A . 37 ASP HA 1 1
11 18679 1 1 37 ASP HB2 H 77.796 9.701 -1.639 1.00 . A A . 37 ASP HB2 1 1
11 18680 1 1 37 ASP HB3 H 77.300 9.918 -3.317 1.00 . A A . 37 ASP HB3 1 1
11 18681 1 1 37 ASP N N 79.507 8.213 -2.884 1.00 . A A . 37 ASP N 1 1
11 18682 1 1 37 ASP O O 78.138 7.923 -5.247 1.00 . A A . 37 ASP O 1 1
11 18683 1 1 37 ASP OD1 O 75.311 7.981 -2.690 1.00 . A A . 37 ASP OD1 1 1
11 18684 1 1 37 ASP OD2 O 75.327 9.558 -1.222 1.00 . A A . 37 ASP OD2 1 1
11 18685 1 1 38 GLU C C 75.035 7.159 -6.052 1.00 . A A . 38 GLU C 1 1
11 18686 1 1 38 GLU CA C 76.115 6.189 -5.619 1.00 . A A . 38 GLU CA 1 1
11 18687 1 1 38 GLU CB C 75.530 4.796 -5.423 1.00 . A A . 38 GLU CB 1 1
11 18688 1 1 38 GLU CD C 74.222 4.727 -7.550 1.00 . A A . 38 GLU CD 1 1
11 18689 1 1 38 GLU CG C 75.364 4.083 -6.762 1.00 . A A . 38 GLU CG 1 1
11 18690 1 1 38 GLU H H 76.188 6.354 -3.481 1.00 . A A . 38 GLU H 1 1
11 18691 1 1 38 GLU HA H 76.908 6.170 -6.344 1.00 . A A . 38 GLU HA 1 1
11 18692 1 1 38 GLU HB2 H 76.189 4.221 -4.792 1.00 . A A . 38 GLU HB2 1 1
11 18693 1 1 38 GLU HB3 H 74.574 4.886 -4.945 1.00 . A A . 38 GLU HB3 1 1
11 18694 1 1 38 GLU HG2 H 76.282 4.155 -7.328 1.00 . A A . 38 GLU HG2 1 1
11 18695 1 1 38 GLU HG3 H 75.133 3.044 -6.580 1.00 . A A . 38 GLU HG3 1 1
11 18696 1 1 38 GLU N N 76.618 6.663 -4.306 1.00 . A A . 38 GLU N 1 1
11 18697 1 1 38 GLU O O 74.710 7.307 -7.213 1.00 . A A . 38 GLU O 1 1
11 18698 1 1 38 GLU OE1 O 73.180 4.960 -6.961 1.00 . A A . 38 GLU OE1 1 1
11 18699 1 1 38 GLU OE2 O 74.410 4.976 -8.730 1.00 . A A . 38 GLU OE2 1 1
11 18700 1 1 39 LYS C C 74.063 10.101 -5.854 1.00 . A A . 39 LYS C 1 1
11 18701 1 1 39 LYS CA C 73.432 8.817 -5.327 1.00 . A A . 39 LYS CA 1 1
11 18702 1 1 39 LYS CB C 72.750 9.097 -3.995 1.00 . A A . 39 LYS CB 1 1
11 18703 1 1 39 LYS CD C 70.992 10.442 -2.842 1.00 . A A . 39 LYS CD 1 1
11 18704 1 1 39 LYS CE C 69.824 11.412 -3.041 1.00 . A A . 39 LYS CE 1 1
11 18705 1 1 39 LYS CG C 71.550 10.022 -4.204 1.00 . A A . 39 LYS CG 1 1
11 18706 1 1 39 LYS H H 74.802 7.663 -4.173 1.00 . A A . 39 LYS H 1 1
11 18707 1 1 39 LYS HA H 72.720 8.434 -6.029 1.00 . A A . 39 LYS HA 1 1
11 18708 1 1 39 LYS HB2 H 72.424 8.165 -3.562 1.00 . A A . 39 LYS HB2 1 1
11 18709 1 1 39 LYS HB3 H 73.456 9.568 -3.333 1.00 . A A . 39 LYS HB3 1 1
11 18710 1 1 39 LYS HD2 H 70.648 9.567 -2.310 1.00 . A A . 39 LYS HD2 1 1
11 18711 1 1 39 LYS HD3 H 71.768 10.928 -2.271 1.00 . A A . 39 LYS HD3 1 1
11 18712 1 1 39 LYS HE2 H 70.074 12.126 -3.813 1.00 . A A . 39 LYS HE2 1 1
11 18713 1 1 39 LYS HE3 H 68.943 10.860 -3.333 1.00 . A A . 39 LYS HE3 1 1
11 18714 1 1 39 LYS HG2 H 71.863 10.899 -4.750 1.00 . A A . 39 LYS HG2 1 1
11 18715 1 1 39 LYS HG3 H 70.786 9.502 -4.760 1.00 . A A . 39 LYS HG3 1 1
11 18716 1 1 39 LYS HZ1 H 69.303 11.453 -1.025 1.00 . A A . 39 LYS HZ1 1 1
11 18717 1 1 39 LYS HZ2 H 68.772 12.805 -1.906 1.00 . A A . 39 LYS HZ2 1 1
11 18718 1 1 39 LYS HZ3 H 70.409 12.656 -1.477 1.00 . A A . 39 LYS HZ3 1 1
11 18719 1 1 39 LYS N N 74.494 7.823 -5.085 1.00 . A A . 39 LYS N 1 1
11 18720 1 1 39 LYS NZ N 69.557 12.136 -1.766 1.00 . A A . 39 LYS NZ 1 1
11 18721 1 1 39 LYS O O 73.631 10.665 -6.840 1.00 . A A . 39 LYS O 1 1
11 18722 1 1 40 THR C C 76.992 11.501 -6.462 1.00 . A A . 40 THR C 1 1
11 18723 1 1 40 THR CA C 75.755 11.829 -5.618 1.00 . A A . 40 THR CA 1 1
11 18724 1 1 40 THR CB C 76.177 12.624 -4.373 1.00 . A A . 40 THR CB 1 1
11 18725 1 1 40 THR CG2 C 76.361 14.098 -4.738 1.00 . A A . 40 THR CG2 1 1
11 18726 1 1 40 THR H H 75.397 10.096 -4.392 1.00 . A A . 40 THR H 1 1
11 18727 1 1 40 THR HA H 75.070 12.426 -6.206 1.00 . A A . 40 THR HA 1 1
11 18728 1 1 40 THR HB H 77.109 12.236 -3.988 1.00 . A A . 40 THR HB 1 1
11 18729 1 1 40 THR HG1 H 74.737 13.358 -3.292 1.00 . A A . 40 THR HG1 1 1
11 18730 1 1 40 THR HG21 H 76.938 14.173 -5.647 1.00 . A A . 40 THR HG21 1 1
11 18731 1 1 40 THR HG22 H 76.878 14.607 -3.939 1.00 . A A . 40 THR HG22 1 1
11 18732 1 1 40 THR HG23 H 75.393 14.553 -4.889 1.00 . A A . 40 THR HG23 1 1
11 18733 1 1 40 THR N N 75.080 10.571 -5.187 1.00 . A A . 40 THR N 1 1
11 18734 1 1 40 THR O O 77.609 12.383 -7.026 1.00 . A A . 40 THR O 1 1
11 18735 1 1 40 THR OG1 O 75.171 12.506 -3.377 1.00 . A A . 40 THR OG1 1 1
11 18736 1 1 41 LYS C C 79.733 10.827 -6.965 1.00 . A A . 41 LYS C 1 1
11 18737 1 1 41 LYS CA C 78.573 9.915 -7.375 1.00 . A A . 41 LYS CA 1 1
11 18738 1 1 41 LYS CB C 78.249 10.128 -8.856 1.00 . A A . 41 LYS CB 1 1
11 18739 1 1 41 LYS CD C 76.513 9.549 -10.575 1.00 . A A . 41 LYS CD 1 1
11 18740 1 1 41 LYS CE C 77.516 10.011 -11.640 1.00 . A A . 41 LYS CE 1 1
11 18741 1 1 41 LYS CG C 77.255 9.056 -9.327 1.00 . A A . 41 LYS CG 1 1
11 18742 1 1 41 LYS H H 76.869 9.536 -6.099 1.00 . A A . 41 LYS H 1 1
11 18743 1 1 41 LYS HA H 78.851 8.886 -7.213 1.00 . A A . 41 LYS HA 1 1
11 18744 1 1 41 LYS HB2 H 77.815 11.108 -8.990 1.00 . A A . 41 LYS HB2 1 1
11 18745 1 1 41 LYS HB3 H 79.156 10.054 -9.437 1.00 . A A . 41 LYS HB3 1 1
11 18746 1 1 41 LYS HD2 H 75.911 8.746 -10.972 1.00 . A A . 41 LYS HD2 1 1
11 18747 1 1 41 LYS HD3 H 75.873 10.376 -10.305 1.00 . A A . 41 LYS HD3 1 1
11 18748 1 1 41 LYS HE2 H 78.392 9.378 -11.617 1.00 . A A . 41 LYS HE2 1 1
11 18749 1 1 41 LYS HE3 H 77.057 9.950 -12.616 1.00 . A A . 41 LYS HE3 1 1
11 18750 1 1 41 LYS HG2 H 77.792 8.149 -9.564 1.00 . A A . 41 LYS HG2 1 1
11 18751 1 1 41 LYS HG3 H 76.538 8.856 -8.544 1.00 . A A . 41 LYS HG3 1 1
11 18752 1 1 41 LYS HZ1 H 77.891 11.965 -12.255 1.00 . A A . 41 LYS HZ1 1 1
11 18753 1 1 41 LYS HZ2 H 78.879 11.439 -10.977 1.00 . A A . 41 LYS HZ2 1 1
11 18754 1 1 41 LYS HZ3 H 77.254 11.844 -10.688 1.00 . A A . 41 LYS HZ3 1 1
11 18755 1 1 41 LYS N N 77.370 10.250 -6.558 1.00 . A A . 41 LYS N 1 1
11 18756 1 1 41 LYS NZ N 77.915 11.421 -11.369 1.00 . A A . 41 LYS NZ 1 1
11 18757 1 1 41 LYS O O 80.661 11.043 -7.719 1.00 . A A . 41 LYS O 1 1
11 18758 1 1 42 GLU C C 81.584 11.563 -4.201 1.00 . A A . 42 GLU C 1 1
11 18759 1 1 42 GLU CA C 80.770 12.281 -5.286 1.00 . A A . 42 GLU CA 1 1
11 18760 1 1 42 GLU CB C 80.126 13.561 -4.705 1.00 . A A . 42 GLU CB 1 1
11 18761 1 1 42 GLU CD C 80.381 14.867 -6.825 1.00 . A A . 42 GLU CD 1 1
11 18762 1 1 42 GLU CG C 80.740 14.813 -5.339 1.00 . A A . 42 GLU CG 1 1
11 18763 1 1 42 GLU H H 78.914 11.177 -5.185 1.00 . A A . 42 GLU H 1 1
11 18764 1 1 42 GLU HA H 81.424 12.539 -6.107 1.00 . A A . 42 GLU HA 1 1
11 18765 1 1 42 GLU HB2 H 79.072 13.546 -4.913 1.00 . A A . 42 GLU HB2 1 1
11 18766 1 1 42 GLU HB3 H 80.275 13.599 -3.634 1.00 . A A . 42 GLU HB3 1 1
11 18767 1 1 42 GLU HG2 H 80.357 15.691 -4.843 1.00 . A A . 42 GLU HG2 1 1
11 18768 1 1 42 GLU HG3 H 81.810 14.778 -5.231 1.00 . A A . 42 GLU HG3 1 1
11 18769 1 1 42 GLU N N 79.680 11.369 -5.769 1.00 . A A . 42 GLU N 1 1
11 18770 1 1 42 GLU O O 81.133 10.606 -3.613 1.00 . A A . 42 GLU O 1 1
11 18771 1 1 42 GLU OE1 O 79.726 13.949 -7.289 1.00 . A A . 42 GLU OE1 1 1
11 18772 1 1 42 GLU OE2 O 80.768 15.825 -7.473 1.00 . A A . 42 GLU OE2 1 1
11 18773 1 1 43 VAL C C 83.133 11.870 -1.496 1.00 . A A . 43 VAL C 1 1
11 18774 1 1 43 VAL CA C 83.613 11.398 -2.868 1.00 . A A . 43 VAL CA 1 1
11 18775 1 1 43 VAL CB C 85.082 11.795 -3.073 1.00 . A A . 43 VAL CB 1 1
11 18776 1 1 43 VAL CG1 C 85.911 11.404 -1.843 1.00 . A A . 43 VAL CG1 1 1
11 18777 1 1 43 VAL CG2 C 85.639 11.074 -4.304 1.00 . A A . 43 VAL CG2 1 1
11 18778 1 1 43 VAL H H 83.100 12.824 -4.402 1.00 . A A . 43 VAL H 1 1
11 18779 1 1 43 VAL HA H 83.519 10.325 -2.927 1.00 . A A . 43 VAL HA 1 1
11 18780 1 1 43 VAL HB H 85.147 12.862 -3.223 1.00 . A A . 43 VAL HB 1 1
11 18781 1 1 43 VAL HG11 H 85.663 10.396 -1.546 1.00 . A A . 43 VAL HG11 1 1
11 18782 1 1 43 VAL HG12 H 85.693 12.083 -1.032 1.00 . A A . 43 VAL HG12 1 1
11 18783 1 1 43 VAL HG13 H 86.963 11.460 -2.084 1.00 . A A . 43 VAL HG13 1 1
11 18784 1 1 43 VAL HG21 H 85.838 10.041 -4.059 1.00 . A A . 43 VAL HG21 1 1
11 18785 1 1 43 VAL HG22 H 86.557 11.551 -4.614 1.00 . A A . 43 VAL HG22 1 1
11 18786 1 1 43 VAL HG23 H 84.919 11.122 -5.108 1.00 . A A . 43 VAL HG23 1 1
11 18787 1 1 43 VAL N N 82.770 12.037 -3.924 1.00 . A A . 43 VAL N 1 1
11 18788 1 1 43 VAL O O 83.071 13.053 -1.224 1.00 . A A . 43 VAL O 1 1
11 18789 1 1 44 ILE C C 83.453 11.236 1.735 1.00 . A A . 44 ILE C 1 1
11 18790 1 1 44 ILE CA C 82.308 11.340 0.728 1.00 . A A . 44 ILE CA 1 1
11 18791 1 1 44 ILE CB C 81.172 10.408 1.146 1.00 . A A . 44 ILE CB 1 1
11 18792 1 1 44 ILE CD1 C 79.691 11.751 -0.390 1.00 . A A . 44 ILE CD1 1 1
11 18793 1 1 44 ILE CG1 C 80.118 10.340 0.029 1.00 . A A . 44 ILE CG1 1 1
11 18794 1 1 44 ILE CG2 C 80.529 10.939 2.427 1.00 . A A . 44 ILE CG2 1 1
11 18795 1 1 44 ILE H H 82.845 10.006 -0.870 1.00 . A A . 44 ILE H 1 1
11 18796 1 1 44 ILE HA H 81.948 12.354 0.712 1.00 . A A . 44 ILE HA 1 1
11 18797 1 1 44 ILE HB H 81.569 9.420 1.329 1.00 . A A . 44 ILE HB 1 1
11 18798 1 1 44 ILE HD11 H 78.739 11.703 -0.895 1.00 . A A . 44 ILE HD11 1 1
11 18799 1 1 44 ILE HD12 H 80.430 12.165 -1.060 1.00 . A A . 44 ILE HD12 1 1
11 18800 1 1 44 ILE HD13 H 79.604 12.381 0.482 1.00 . A A . 44 ILE HD13 1 1
11 18801 1 1 44 ILE HG12 H 80.537 9.827 -0.824 1.00 . A A . 44 ILE HG12 1 1
11 18802 1 1 44 ILE HG13 H 79.255 9.797 0.384 1.00 . A A . 44 ILE HG13 1 1
11 18803 1 1 44 ILE HG21 H 80.247 11.971 2.285 1.00 . A A . 44 ILE HG21 1 1
11 18804 1 1 44 ILE HG22 H 81.237 10.868 3.240 1.00 . A A . 44 ILE HG22 1 1
11 18805 1 1 44 ILE HG23 H 79.653 10.354 2.661 1.00 . A A . 44 ILE HG23 1 1
11 18806 1 1 44 ILE N N 82.789 10.953 -0.629 1.00 . A A . 44 ILE N 1 1
11 18807 1 1 44 ILE O O 83.508 11.976 2.696 1.00 . A A . 44 ILE O 1 1
11 18808 1 1 45 GLN C C 86.560 9.250 1.952 1.00 . A A . 45 GLN C 1 1
11 18809 1 1 45 GLN CA C 85.496 10.201 2.499 1.00 . A A . 45 GLN CA 1 1
11 18810 1 1 45 GLN CB C 84.973 9.665 3.835 1.00 . A A . 45 GLN CB 1 1
11 18811 1 1 45 GLN CD C 85.586 9.444 6.253 1.00 . A A . 45 GLN CD 1 1
11 18812 1 1 45 GLN CG C 86.134 9.523 4.827 1.00 . A A . 45 GLN CG 1 1
11 18813 1 1 45 GLN H H 84.315 9.733 0.750 1.00 . A A . 45 GLN H 1 1
11 18814 1 1 45 GLN HA H 85.937 11.174 2.656 1.00 . A A . 45 GLN HA 1 1
11 18815 1 1 45 GLN HB2 H 84.236 10.347 4.232 1.00 . A A . 45 GLN HB2 1 1
11 18816 1 1 45 GLN HB3 H 84.523 8.700 3.680 1.00 . A A . 45 GLN HB3 1 1
11 18817 1 1 45 GLN HE21 H 87.176 10.317 7.059 1.00 . A A . 45 GLN HE21 1 1
11 18818 1 1 45 GLN HE22 H 85.958 9.874 8.153 1.00 . A A . 45 GLN HE22 1 1
11 18819 1 1 45 GLN HG2 H 86.686 8.621 4.606 1.00 . A A . 45 GLN HG2 1 1
11 18820 1 1 45 GLN HG3 H 86.789 10.378 4.746 1.00 . A A . 45 GLN HG3 1 1
11 18821 1 1 45 GLN N N 84.368 10.328 1.532 1.00 . A A . 45 GLN N 1 1
11 18822 1 1 45 GLN NE2 N 86.299 9.917 7.237 1.00 . A A . 45 GLN NE2 1 1
11 18823 1 1 45 GLN O O 86.336 8.512 1.019 1.00 . A A . 45 GLN O 1 1
11 18824 1 1 45 GLN OE1 O 84.498 8.949 6.473 1.00 . A A . 45 GLN OE1 1 1
11 18825 1 1 46 GLU C C 89.467 7.722 3.340 1.00 . A A . 46 GLU C 1 1
11 18826 1 1 46 GLU CA C 88.843 8.391 2.108 1.00 . A A . 46 GLU CA 1 1
11 18827 1 1 46 GLU CB C 89.902 9.233 1.376 1.00 . A A . 46 GLU CB 1 1
11 18828 1 1 46 GLU CD C 90.339 10.522 -0.722 1.00 . A A . 46 GLU CD 1 1
11 18829 1 1 46 GLU CG C 89.509 9.401 -0.095 1.00 . A A . 46 GLU CG 1 1
11 18830 1 1 46 GLU H H 87.853 9.877 3.285 1.00 . A A . 46 GLU H 1 1
11 18831 1 1 46 GLU HA H 88.469 7.629 1.455 1.00 . A A . 46 GLU HA 1 1
11 18832 1 1 46 GLU HB2 H 89.969 10.205 1.842 1.00 . A A . 46 GLU HB2 1 1
11 18833 1 1 46 GLU HB3 H 90.863 8.741 1.432 1.00 . A A . 46 GLU HB3 1 1
11 18834 1 1 46 GLU HG2 H 89.698 8.477 -0.621 1.00 . A A . 46 GLU HG2 1 1
11 18835 1 1 46 GLU HG3 H 88.460 9.649 -0.164 1.00 . A A . 46 GLU HG3 1 1
11 18836 1 1 46 GLU N N 87.721 9.274 2.544 1.00 . A A . 46 GLU N 1 1
11 18837 1 1 46 GLU O O 89.301 8.175 4.455 1.00 . A A . 46 GLU O 1 1
11 18838 1 1 46 GLU OE1 O 91.525 10.314 -0.921 1.00 . A A . 46 GLU OE1 1 1
11 18839 1 1 46 GLU OE2 O 89.775 11.570 -0.993 1.00 . A A . 46 GLU OE2 1 1
11 18840 1 1 47 TRP C C 92.217 5.457 3.899 1.00 . A A . 47 TRP C 1 1
11 18841 1 1 47 TRP CA C 90.815 5.921 4.292 1.00 . A A . 47 TRP CA 1 1
11 18842 1 1 47 TRP CB C 89.976 4.699 4.652 1.00 . A A . 47 TRP CB 1 1
11 18843 1 1 47 TRP CD1 C 87.633 5.530 4.195 1.00 . A A . 47 TRP CD1 1 1
11 18844 1 1 47 TRP CD2 C 88.025 5.220 6.388 1.00 . A A . 47 TRP CD2 1 1
11 18845 1 1 47 TRP CE2 C 86.692 5.679 6.272 1.00 . A A . 47 TRP CE2 1 1
11 18846 1 1 47 TRP CE3 C 88.522 4.948 7.676 1.00 . A A . 47 TRP CE3 1 1
11 18847 1 1 47 TRP CG C 88.601 5.132 5.052 1.00 . A A . 47 TRP CG 1 1
11 18848 1 1 47 TRP CH2 C 86.388 5.589 8.662 1.00 . A A . 47 TRP CH2 1 1
11 18849 1 1 47 TRP CZ2 C 85.881 5.862 7.389 1.00 . A A . 47 TRP CZ2 1 1
11 18850 1 1 47 TRP CZ3 C 87.707 5.133 8.806 1.00 . A A . 47 TRP CZ3 1 1
11 18851 1 1 47 TRP H H 90.296 6.293 2.233 1.00 . A A . 47 TRP H 1 1
11 18852 1 1 47 TRP HA H 90.881 6.578 5.145 1.00 . A A . 47 TRP HA 1 1
11 18853 1 1 47 TRP HB2 H 89.914 4.049 3.797 1.00 . A A . 47 TRP HB2 1 1
11 18854 1 1 47 TRP HB3 H 90.442 4.171 5.467 1.00 . A A . 47 TRP HB3 1 1
11 18855 1 1 47 TRP HD1 H 87.728 5.585 3.121 1.00 . A A . 47 TRP HD1 1 1
11 18856 1 1 47 TRP HE1 H 85.656 6.169 4.538 1.00 . A A . 47 TRP HE1 1 1
11 18857 1 1 47 TRP HE3 H 89.536 4.597 7.797 1.00 . A A . 47 TRP HE3 1 1
11 18858 1 1 47 TRP HH2 H 85.766 5.729 9.534 1.00 . A A . 47 TRP HH2 1 1
11 18859 1 1 47 TRP HZ2 H 84.867 6.213 7.270 1.00 . A A . 47 TRP HZ2 1 1
11 18860 1 1 47 TRP HZ3 H 88.098 4.921 9.790 1.00 . A A . 47 TRP HZ3 1 1
11 18861 1 1 47 TRP N N 90.180 6.638 3.142 1.00 . A A . 47 TRP N 1 1
11 18862 1 1 47 TRP NE1 N 86.500 5.853 4.919 1.00 . A A . 47 TRP NE1 1 1
11 18863 1 1 47 TRP O O 92.450 5.045 2.785 1.00 . A A . 47 TRP O 1 1
11 18864 1 1 48 SER C C 94.562 3.515 4.447 1.00 . A A . 48 SER C 1 1
11 18865 1 1 48 SER CA C 94.528 5.046 4.477 1.00 . A A . 48 SER CA 1 1
11 18866 1 1 48 SER CB C 95.506 5.578 5.525 1.00 . A A . 48 SER CB 1 1
11 18867 1 1 48 SER H H 92.938 5.819 5.710 1.00 . A A . 48 SER H 1 1
11 18868 1 1 48 SER HA H 94.804 5.426 3.510 1.00 . A A . 48 SER HA 1 1
11 18869 1 1 48 SER HB2 H 95.038 5.567 6.490 1.00 . A A . 48 SER HB2 1 1
11 18870 1 1 48 SER HB3 H 96.392 4.956 5.547 1.00 . A A . 48 SER HB3 1 1
11 18871 1 1 48 SER HG H 95.788 7.015 4.245 1.00 . A A . 48 SER HG 1 1
11 18872 1 1 48 SER N N 93.148 5.500 4.808 1.00 . A A . 48 SER N 1 1
11 18873 1 1 48 SER O O 94.080 2.855 5.346 1.00 . A A . 48 SER O 1 1
11 18874 1 1 48 SER OG O 95.860 6.915 5.197 1.00 . A A . 48 SER OG 1 1
11 18875 1 1 49 LEU C C 95.970 0.921 4.527 1.00 . A A . 49 LEU C 1 1
11 18876 1 1 49 LEU CA C 95.186 1.460 3.324 1.00 . A A . 49 LEU CA 1 1
11 18877 1 1 49 LEU CB C 95.887 1.067 1.998 1.00 . A A . 49 LEU CB 1 1
11 18878 1 1 49 LEU CD1 C 95.453 0.523 -0.413 1.00 . A A . 49 LEU CD1 1 1
11 18879 1 1 49 LEU CD2 C 94.584 -0.989 1.377 1.00 . A A . 49 LEU CD2 1 1
11 18880 1 1 49 LEU CG C 94.875 0.470 1.004 1.00 . A A . 49 LEU CG 1 1
11 18881 1 1 49 LEU H H 95.506 3.492 2.699 1.00 . A A . 49 LEU H 1 1
11 18882 1 1 49 LEU HA H 94.182 1.064 3.350 1.00 . A A . 49 LEU HA 1 1
11 18883 1 1 49 LEU HB2 H 96.331 1.951 1.562 1.00 . A A . 49 LEU HB2 1 1
11 18884 1 1 49 LEU HB3 H 96.666 0.341 2.188 1.00 . A A . 49 LEU HB3 1 1
11 18885 1 1 49 LEU HD11 H 96.471 0.164 -0.400 1.00 . A A . 49 LEU HD11 1 1
11 18886 1 1 49 LEU HD12 H 95.436 1.542 -0.769 1.00 . A A . 49 LEU HD12 1 1
11 18887 1 1 49 LEU HD13 H 94.860 -0.098 -1.067 1.00 . A A . 49 LEU HD13 1 1
11 18888 1 1 49 LEU HD21 H 95.406 -1.614 1.061 1.00 . A A . 49 LEU HD21 1 1
11 18889 1 1 49 LEU HD22 H 93.678 -1.311 0.886 1.00 . A A . 49 LEU HD22 1 1
11 18890 1 1 49 LEU HD23 H 94.461 -1.071 2.446 1.00 . A A . 49 LEU HD23 1 1
11 18891 1 1 49 LEU HG H 93.960 1.043 1.038 1.00 . A A . 49 LEU HG 1 1
11 18892 1 1 49 LEU N N 95.125 2.944 3.415 1.00 . A A . 49 LEU N 1 1
11 18893 1 1 49 LEU O O 95.678 -0.136 5.050 1.00 . A A . 49 LEU O 1 1
11 18894 1 1 50 THR C C 96.908 1.241 7.392 1.00 . A A . 50 THR C 1 1
11 18895 1 1 50 THR CA C 97.765 1.175 6.127 1.00 . A A . 50 THR CA 1 1
11 18896 1 1 50 THR CB C 98.992 2.075 6.296 1.00 . A A . 50 THR CB 1 1
11 18897 1 1 50 THR CG2 C 99.826 2.050 5.015 1.00 . A A . 50 THR CG2 1 1
11 18898 1 1 50 THR H H 97.182 2.489 4.529 1.00 . A A . 50 THR H 1 1
11 18899 1 1 50 THR HA H 98.084 0.159 5.957 1.00 . A A . 50 THR HA 1 1
11 18900 1 1 50 THR HB H 99.591 1.718 7.118 1.00 . A A . 50 THR HB 1 1
11 18901 1 1 50 THR HG1 H 99.331 3.982 6.478 1.00 . A A . 50 THR HG1 1 1
11 18902 1 1 50 THR HG21 H 100.785 2.511 5.201 1.00 . A A . 50 THR HG21 1 1
11 18903 1 1 50 THR HG22 H 99.309 2.595 4.238 1.00 . A A . 50 THR HG22 1 1
11 18904 1 1 50 THR HG23 H 99.973 1.027 4.701 1.00 . A A . 50 THR HG23 1 1
11 18905 1 1 50 THR N N 96.964 1.641 4.965 1.00 . A A . 50 THR N 1 1
11 18906 1 1 50 THR O O 97.329 0.850 8.462 1.00 . A A . 50 THR O 1 1
11 18907 1 1 50 THR OG1 O 98.568 3.405 6.560 1.00 . A A . 50 THR OG1 1 1
11 18908 1 1 51 ASN C C 94.008 0.553 8.631 1.00 . A A . 51 ASN C 1 1
11 18909 1 1 51 ASN CA C 94.813 1.844 8.469 1.00 . A A . 51 ASN CA 1 1
11 18910 1 1 51 ASN CB C 93.848 3.016 8.280 1.00 . A A . 51 ASN CB 1 1
11 18911 1 1 51 ASN CG C 93.135 3.311 9.601 1.00 . A A . 51 ASN CG 1 1
11 18912 1 1 51 ASN H H 95.391 2.053 6.400 1.00 . A A . 51 ASN H 1 1
11 18913 1 1 51 ASN HA H 95.409 2.010 9.356 1.00 . A A . 51 ASN HA 1 1
11 18914 1 1 51 ASN HB2 H 94.399 3.887 7.968 1.00 . A A . 51 ASN HB2 1 1
11 18915 1 1 51 ASN HB3 H 93.119 2.764 7.527 1.00 . A A . 51 ASN HB3 1 1
11 18916 1 1 51 ASN HD21 H 92.647 5.165 9.084 1.00 . A A . 51 ASN HD21 1 1
11 18917 1 1 51 ASN HD22 H 92.134 4.683 10.629 1.00 . A A . 51 ASN HD22 1 1
11 18918 1 1 51 ASN N N 95.706 1.740 7.275 1.00 . A A . 51 ASN N 1 1
11 18919 1 1 51 ASN ND2 N 92.594 4.483 9.787 1.00 . A A . 51 ASN ND2 1 1
11 18920 1 1 51 ASN O O 93.717 0.126 9.731 1.00 . A A . 51 ASN O 1 1
11 18921 1 1 51 ASN OD1 O 93.069 2.466 10.471 1.00 . A A . 51 ASN OD1 1 1
11 18922 1 1 52 ILE C C 93.609 -2.365 8.464 1.00 . A A . 52 ILE C 1 1
11 18923 1 1 52 ILE CA C 92.842 -1.324 7.643 1.00 . A A . 52 ILE CA 1 1
11 18924 1 1 52 ILE CB C 92.578 -1.868 6.236 1.00 . A A . 52 ILE CB 1 1
11 18925 1 1 52 ILE CD1 C 91.640 -1.287 3.979 1.00 . A A . 52 ILE CD1 1 1
11 18926 1 1 52 ILE CG1 C 91.808 -0.816 5.427 1.00 . A A . 52 ILE CG1 1 1
11 18927 1 1 52 ILE CG2 C 91.750 -3.156 6.330 1.00 . A A . 52 ILE CG2 1 1
11 18928 1 1 52 ILE H H 93.876 0.295 6.667 1.00 . A A . 52 ILE H 1 1
11 18929 1 1 52 ILE HA H 91.899 -1.112 8.127 1.00 . A A . 52 ILE HA 1 1
11 18930 1 1 52 ILE HB H 93.520 -2.081 5.751 1.00 . A A . 52 ILE HB 1 1
11 18931 1 1 52 ILE HD11 H 92.558 -1.741 3.637 1.00 . A A . 52 ILE HD11 1 1
11 18932 1 1 52 ILE HD12 H 91.402 -0.441 3.352 1.00 . A A . 52 ILE HD12 1 1
11 18933 1 1 52 ILE HD13 H 90.839 -2.010 3.926 1.00 . A A . 52 ILE HD13 1 1
11 18934 1 1 52 ILE HG12 H 90.834 -0.666 5.871 1.00 . A A . 52 ILE HG12 1 1
11 18935 1 1 52 ILE HG13 H 92.354 0.115 5.438 1.00 . A A . 52 ILE HG13 1 1
11 18936 1 1 52 ILE HG21 H 92.332 -3.924 6.819 1.00 . A A . 52 ILE HG21 1 1
11 18937 1 1 52 ILE HG22 H 91.482 -3.488 5.339 1.00 . A A . 52 ILE HG22 1 1
11 18938 1 1 52 ILE HG23 H 90.854 -2.966 6.901 1.00 . A A . 52 ILE HG23 1 1
11 18939 1 1 52 ILE N N 93.637 -0.068 7.546 1.00 . A A . 52 ILE N 1 1
11 18940 1 1 52 ILE O O 94.675 -2.809 8.085 1.00 . A A . 52 ILE O 1 1
11 18941 1 1 53 LYS C C 93.415 -5.177 9.897 1.00 . A A . 53 LYS C 1 1
11 18942 1 1 53 LYS CA C 93.748 -3.783 10.432 1.00 . A A . 53 LYS CA 1 1
11 18943 1 1 53 LYS CB C 93.249 -3.657 11.875 1.00 . A A . 53 LYS CB 1 1
11 18944 1 1 53 LYS CD C 93.377 -4.752 14.126 1.00 . A A . 53 LYS CD 1 1
11 18945 1 1 53 LYS CE C 94.198 -5.684 15.024 1.00 . A A . 53 LYS CE 1 1
11 18946 1 1 53 LYS CG C 94.113 -4.522 12.800 1.00 . A A . 53 LYS CG 1 1
11 18947 1 1 53 LYS H H 92.202 -2.396 9.865 1.00 . A A . 53 LYS H 1 1
11 18948 1 1 53 LYS HA H 94.816 -3.627 10.402 1.00 . A A . 53 LYS HA 1 1
11 18949 1 1 53 LYS HB2 H 93.310 -2.624 12.186 1.00 . A A . 53 LYS HB2 1 1
11 18950 1 1 53 LYS HB3 H 92.222 -3.988 11.928 1.00 . A A . 53 LYS HB3 1 1
11 18951 1 1 53 LYS HD2 H 93.234 -3.805 14.625 1.00 . A A . 53 LYS HD2 1 1
11 18952 1 1 53 LYS HD3 H 92.415 -5.202 13.929 1.00 . A A . 53 LYS HD3 1 1
11 18953 1 1 53 LYS HE2 H 93.548 -6.144 15.754 1.00 . A A . 53 LYS HE2 1 1
11 18954 1 1 53 LYS HE3 H 94.663 -6.454 14.425 1.00 . A A . 53 LYS HE3 1 1
11 18955 1 1 53 LYS HG2 H 94.307 -5.473 12.328 1.00 . A A . 53 LYS HG2 1 1
11 18956 1 1 53 LYS HG3 H 95.047 -4.018 12.994 1.00 . A A . 53 LYS HG3 1 1
11 18957 1 1 53 LYS HZ1 H 94.854 -4.477 16.590 1.00 . A A . 53 LYS HZ1 1 1
11 18958 1 1 53 LYS HZ2 H 95.595 -4.141 15.098 1.00 . A A . 53 LYS HZ2 1 1
11 18959 1 1 53 LYS HZ3 H 96.042 -5.523 15.980 1.00 . A A . 53 LYS HZ3 1 1
11 18960 1 1 53 LYS N N 93.066 -2.764 9.584 1.00 . A A . 53 LYS N 1 1
11 18961 1 1 53 LYS NZ N 95.252 -4.897 15.726 1.00 . A A . 53 LYS NZ 1 1
11 18962 1 1 53 LYS O O 94.287 -5.986 9.651 1.00 . A A . 53 LYS O 1 1
11 18963 1 1 54 ARG C C 90.450 -6.628 8.375 1.00 . A A . 54 ARG C 1 1
11 18964 1 1 54 ARG CA C 91.745 -6.792 9.176 1.00 . A A . 54 ARG CA 1 1
11 18965 1 1 54 ARG CB C 91.527 -7.783 10.353 1.00 . A A . 54 ARG CB 1 1
11 18966 1 1 54 ARG CD C 89.893 -8.483 12.168 1.00 . A A . 54 ARG CD 1 1
11 18967 1 1 54 ARG CG C 90.051 -7.786 10.808 1.00 . A A . 54 ARG CG 1 1
11 18968 1 1 54 ARG CZ C 89.691 -7.784 14.481 1.00 . A A . 54 ARG CZ 1 1
11 18969 1 1 54 ARG H H 91.468 -4.784 9.906 1.00 . A A . 54 ARG H 1 1
11 18970 1 1 54 ARG HA H 92.519 -7.172 8.522 1.00 . A A . 54 ARG HA 1 1
11 18971 1 1 54 ARG HB2 H 91.799 -8.780 10.037 1.00 . A A . 54 ARG HB2 1 1
11 18972 1 1 54 ARG HB3 H 92.152 -7.491 11.180 1.00 . A A . 54 ARG HB3 1 1
11 18973 1 1 54 ARG HD2 H 88.914 -8.938 12.227 1.00 . A A . 54 ARG HD2 1 1
11 18974 1 1 54 ARG HD3 H 90.648 -9.251 12.278 1.00 . A A . 54 ARG HD3 1 1
11 18975 1 1 54 ARG HE H 90.341 -6.566 13.053 1.00 . A A . 54 ARG HE 1 1
11 18976 1 1 54 ARG HG2 H 89.707 -6.771 10.890 1.00 . A A . 54 ARG HG2 1 1
11 18977 1 1 54 ARG HG3 H 89.454 -8.306 10.073 1.00 . A A . 54 ARG HG3 1 1
11 18978 1 1 54 ARG HH11 H 89.198 -9.671 14.029 1.00 . A A . 54 ARG HH11 1 1
11 18979 1 1 54 ARG HH12 H 89.016 -9.227 15.693 1.00 . A A . 54 ARG HH12 1 1
11 18980 1 1 54 ARG HH21 H 90.106 -5.971 15.219 1.00 . A A . 54 ARG HH21 1 1
11 18981 1 1 54 ARG HH22 H 89.530 -7.133 16.366 1.00 . A A . 54 ARG HH22 1 1
11 18982 1 1 54 ARG N N 92.152 -5.458 9.706 1.00 . A A . 54 ARG N 1 1
11 18983 1 1 54 ARG NE N 90.023 -7.472 13.258 1.00 . A A . 54 ARG NE 1 1
11 18984 1 1 54 ARG NH1 N 89.269 -8.988 14.755 1.00 . A A . 54 ARG NH1 1 1
11 18985 1 1 54 ARG NH2 N 89.783 -6.893 15.429 1.00 . A A . 54 ARG NH2 1 1
11 18986 1 1 54 ARG O O 89.888 -5.554 8.295 1.00 . A A . 54 ARG O 1 1
11 18987 1 1 55 TRP C C 88.051 -8.994 6.987 1.00 . A A . 55 TRP C 1 1
11 18988 1 1 55 TRP CA C 88.681 -7.611 7.058 1.00 . A A . 55 TRP CA 1 1
11 18989 1 1 55 TRP CB C 88.923 -7.078 5.641 1.00 . A A . 55 TRP CB 1 1
11 18990 1 1 55 TRP CD1 C 89.590 -9.152 4.357 1.00 . A A . 55 TRP CD1 1 1
11 18991 1 1 55 TRP CD2 C 91.305 -7.725 4.644 1.00 . A A . 55 TRP CD2 1 1
11 18992 1 1 55 TRP CE2 C 91.812 -8.830 3.919 1.00 . A A . 55 TRP CE2 1 1
11 18993 1 1 55 TRP CE3 C 92.188 -6.677 4.956 1.00 . A A . 55 TRP CE3 1 1
11 18994 1 1 55 TRP CG C 89.892 -7.957 4.915 1.00 . A A . 55 TRP CG 1 1
11 18995 1 1 55 TRP CH2 C 94.008 -7.841 3.832 1.00 . A A . 55 TRP CH2 1 1
11 18996 1 1 55 TRP CZ2 C 93.145 -8.891 3.516 1.00 . A A . 55 TRP CZ2 1 1
11 18997 1 1 55 TRP CZ3 C 93.532 -6.736 4.552 1.00 . A A . 55 TRP CZ3 1 1
11 18998 1 1 55 TRP H H 90.416 -8.555 7.918 1.00 . A A . 55 TRP H 1 1
11 18999 1 1 55 TRP HA H 88.009 -6.951 7.580 1.00 . A A . 55 TRP HA 1 1
11 19000 1 1 55 TRP HB2 H 87.987 -7.062 5.100 1.00 . A A . 55 TRP HB2 1 1
11 19001 1 1 55 TRP HB3 H 89.319 -6.077 5.699 1.00 . A A . 55 TRP HB3 1 1
11 19002 1 1 55 TRP HD1 H 88.619 -9.625 4.373 1.00 . A A . 55 TRP HD1 1 1
11 19003 1 1 55 TRP HE1 H 90.787 -10.535 3.305 1.00 . A A . 55 TRP HE1 1 1
11 19004 1 1 55 TRP HE3 H 91.831 -5.821 5.510 1.00 . A A . 55 TRP HE3 1 1
11 19005 1 1 55 TRP HH2 H 95.040 -7.882 3.524 1.00 . A A . 55 TRP HH2 1 1
11 19006 1 1 55 TRP HZ2 H 93.509 -9.742 2.960 1.00 . A A . 55 TRP HZ2 1 1
11 19007 1 1 55 TRP HZ3 H 94.201 -5.925 4.796 1.00 . A A . 55 TRP HZ3 1 1
11 19008 1 1 55 TRP N N 89.958 -7.694 7.816 1.00 . A A . 55 TRP N 1 1
11 19009 1 1 55 TRP NE1 N 90.731 -9.674 3.772 1.00 . A A . 55 TRP NE1 1 1
11 19010 1 1 55 TRP O O 88.650 -9.978 7.352 1.00 . A A . 55 TRP O 1 1
11 19011 1 1 56 ALA C C 85.219 -10.356 5.217 1.00 . A A . 56 ALA C 1 1
11 19012 1 1 56 ALA CA C 86.164 -10.401 6.416 1.00 . A A . 56 ALA CA 1 1
11 19013 1 1 56 ALA CB C 85.384 -10.693 7.701 1.00 . A A . 56 ALA CB 1 1
11 19014 1 1 56 ALA H H 86.371 -8.262 6.238 1.00 . A A . 56 ALA H 1 1
11 19015 1 1 56 ALA HA H 86.907 -11.176 6.257 1.00 . A A . 56 ALA HA 1 1
11 19016 1 1 56 ALA HB1 H 84.608 -11.418 7.500 1.00 . A A . 56 ALA HB1 1 1
11 19017 1 1 56 ALA HB2 H 84.939 -9.782 8.067 1.00 . A A . 56 ALA HB2 1 1
11 19018 1 1 56 ALA HB3 H 86.059 -11.088 8.446 1.00 . A A . 56 ALA HB3 1 1
11 19019 1 1 56 ALA N N 86.839 -9.076 6.524 1.00 . A A . 56 ALA N 1 1
11 19020 1 1 56 ALA O O 84.248 -9.625 5.211 1.00 . A A . 56 ALA O 1 1
11 19021 1 1 57 ALA C C 83.671 -12.277 2.999 1.00 . A A . 57 ALA C 1 1
11 19022 1 1 57 ALA CA C 84.634 -11.097 2.978 1.00 . A A . 57 ALA CA 1 1
11 19023 1 1 57 ALA CB C 85.513 -11.195 1.734 1.00 . A A . 57 ALA CB 1 1
11 19024 1 1 57 ALA H H 86.301 -11.683 4.213 1.00 . A A . 57 ALA H 1 1
11 19025 1 1 57 ALA HA H 84.068 -10.177 2.940 1.00 . A A . 57 ALA HA 1 1
11 19026 1 1 57 ALA HB1 H 84.889 -11.315 0.862 1.00 . A A . 57 ALA HB1 1 1
11 19027 1 1 57 ALA HB2 H 86.172 -12.046 1.826 1.00 . A A . 57 ALA HB2 1 1
11 19028 1 1 57 ALA HB3 H 86.097 -10.296 1.638 1.00 . A A . 57 ALA HB3 1 1
11 19029 1 1 57 ALA N N 85.503 -11.114 4.192 1.00 . A A . 57 ALA N 1 1
11 19030 1 1 57 ALA O O 84.074 -13.423 2.965 1.00 . A A . 57 ALA O 1 1
11 19031 1 1 58 SER C C 80.783 -13.163 1.616 1.00 . A A . 58 SER C 1 1
11 19032 1 1 58 SER CA C 81.375 -13.081 3.034 1.00 . A A . 58 SER CA 1 1
11 19033 1 1 58 SER CB C 80.280 -12.728 4.052 1.00 . A A . 58 SER CB 1 1
11 19034 1 1 58 SER H H 82.101 -11.065 3.044 1.00 . A A . 58 SER H 1 1
11 19035 1 1 58 SER HA H 81.838 -14.015 3.305 1.00 . A A . 58 SER HA 1 1
11 19036 1 1 58 SER HB2 H 80.203 -11.658 4.141 1.00 . A A . 58 SER HB2 1 1
11 19037 1 1 58 SER HB3 H 79.330 -13.126 3.726 1.00 . A A . 58 SER HB3 1 1
11 19038 1 1 58 SER HG H 79.908 -13.844 5.602 1.00 . A A . 58 SER HG 1 1
11 19039 1 1 58 SER N N 82.394 -11.998 3.034 1.00 . A A . 58 SER N 1 1
11 19040 1 1 58 SER O O 80.832 -12.191 0.888 1.00 . A A . 58 SER O 1 1
11 19041 1 1 58 SER OG O 80.627 -13.275 5.318 1.00 . A A . 58 SER OG 1 1
11 19042 1 1 59 PRO C C 78.537 -13.423 -0.342 1.00 . A A . 59 PRO C 1 1
11 19043 1 1 59 PRO CA C 79.642 -14.468 -0.093 1.00 . A A . 59 PRO CA 1 1
11 19044 1 1 59 PRO CB C 79.062 -15.904 -0.087 1.00 . A A . 59 PRO CB 1 1
11 19045 1 1 59 PRO CD C 80.165 -15.502 2.110 1.00 . A A . 59 PRO CD 1 1
11 19046 1 1 59 PRO CG C 79.233 -16.464 1.353 1.00 . A A . 59 PRO CG 1 1
11 19047 1 1 59 PRO HA H 80.407 -14.383 -0.850 1.00 . A A . 59 PRO HA 1 1
11 19048 1 1 59 PRO HB2 H 78.012 -15.892 -0.357 1.00 . A A . 59 PRO HB2 1 1
11 19049 1 1 59 PRO HB3 H 79.607 -16.527 -0.784 1.00 . A A . 59 PRO HB3 1 1
11 19050 1 1 59 PRO HD2 H 79.755 -15.260 3.079 1.00 . A A . 59 PRO HD2 1 1
11 19051 1 1 59 PRO HD3 H 81.148 -15.936 2.217 1.00 . A A . 59 PRO HD3 1 1
11 19052 1 1 59 PRO HG2 H 78.269 -16.506 1.847 1.00 . A A . 59 PRO HG2 1 1
11 19053 1 1 59 PRO HG3 H 79.670 -17.451 1.319 1.00 . A A . 59 PRO HG3 1 1
11 19054 1 1 59 PRO N N 80.237 -14.300 1.249 1.00 . A A . 59 PRO N 1 1
11 19055 1 1 59 PRO O O 77.812 -13.512 -1.313 1.00 . A A . 59 PRO O 1 1
11 19056 1 1 60 LYS C C 77.734 -10.053 0.807 1.00 . A A . 60 LYS C 1 1
11 19057 1 1 60 LYS CA C 77.301 -11.435 0.313 1.00 . A A . 60 LYS CA 1 1
11 19058 1 1 60 LYS CB C 76.075 -11.872 1.109 1.00 . A A . 60 LYS CB 1 1
11 19059 1 1 60 LYS CD C 75.470 -12.837 3.344 1.00 . A A . 60 LYS CD 1 1
11 19060 1 1 60 LYS CE C 75.635 -12.651 4.854 1.00 . A A . 60 LYS CE 1 1
11 19061 1 1 60 LYS CG C 76.418 -11.892 2.605 1.00 . A A . 60 LYS CG 1 1
11 19062 1 1 60 LYS H H 78.952 -12.391 1.313 1.00 . A A . 60 LYS H 1 1
11 19063 1 1 60 LYS HA H 77.045 -11.375 -0.733 1.00 . A A . 60 LYS HA 1 1
11 19064 1 1 60 LYS HB2 H 75.267 -11.179 0.933 1.00 . A A . 60 LYS HB2 1 1
11 19065 1 1 60 LYS HB3 H 75.782 -12.856 0.797 1.00 . A A . 60 LYS HB3 1 1
11 19066 1 1 60 LYS HD2 H 74.451 -12.618 3.060 1.00 . A A . 60 LYS HD2 1 1
11 19067 1 1 60 LYS HD3 H 75.709 -13.856 3.080 1.00 . A A . 60 LYS HD3 1 1
11 19068 1 1 60 LYS HE2 H 75.140 -13.459 5.372 1.00 . A A . 60 LYS HE2 1 1
11 19069 1 1 60 LYS HE3 H 76.686 -12.654 5.104 1.00 . A A . 60 LYS HE3 1 1
11 19070 1 1 60 LYS HG2 H 77.433 -12.232 2.740 1.00 . A A . 60 LYS HG2 1 1
11 19071 1 1 60 LYS HG3 H 76.317 -10.899 3.007 1.00 . A A . 60 LYS HG3 1 1
11 19072 1 1 60 LYS HZ1 H 75.783 -10.649 5.403 1.00 . A A . 60 LYS HZ1 1 1
11 19073 1 1 60 LYS HZ2 H 74.507 -11.481 6.155 1.00 . A A . 60 LYS HZ2 1 1
11 19074 1 1 60 LYS HZ3 H 74.381 -11.021 4.525 1.00 . A A . 60 LYS HZ3 1 1
11 19075 1 1 60 LYS N N 78.381 -12.447 0.524 1.00 . A A . 60 LYS N 1 1
11 19076 1 1 60 LYS NZ N 75.031 -11.353 5.265 1.00 . A A . 60 LYS NZ 1 1
11 19077 1 1 60 LYS O O 77.314 -9.045 0.274 1.00 . A A . 60 LYS O 1 1
11 19078 1 1 61 SER C C 80.478 -8.586 2.598 1.00 . A A . 61 SER C 1 1
11 19079 1 1 61 SER CA C 78.964 -8.657 2.391 1.00 . A A . 61 SER CA 1 1
11 19080 1 1 61 SER CB C 78.273 -8.437 3.736 1.00 . A A . 61 SER CB 1 1
11 19081 1 1 61 SER H H 78.840 -10.818 2.267 1.00 . A A . 61 SER H 1 1
11 19082 1 1 61 SER HA H 78.673 -7.867 1.718 1.00 . A A . 61 SER HA 1 1
11 19083 1 1 61 SER HB2 H 78.531 -7.465 4.121 1.00 . A A . 61 SER HB2 1 1
11 19084 1 1 61 SER HB3 H 77.202 -8.496 3.602 1.00 . A A . 61 SER HB3 1 1
11 19085 1 1 61 SER HG H 78.786 -9.023 5.519 1.00 . A A . 61 SER HG 1 1
11 19086 1 1 61 SER N N 78.539 -9.991 1.839 1.00 . A A . 61 SER N 1 1
11 19087 1 1 61 SER O O 81.181 -9.577 2.574 1.00 . A A . 61 SER O 1 1
11 19088 1 1 61 SER OG O 78.705 -9.432 4.654 1.00 . A A . 61 SER OG 1 1
11 19089 1 1 62 PHE C C 82.595 -6.376 4.344 1.00 . A A . 62 PHE C 1 1
11 19090 1 1 62 PHE CA C 82.430 -7.163 3.042 1.00 . A A . 62 PHE CA 1 1
11 19091 1 1 62 PHE CB C 83.010 -6.345 1.886 1.00 . A A . 62 PHE CB 1 1
11 19092 1 1 62 PHE CD1 C 85.323 -7.344 1.993 1.00 . A A . 62 PHE CD1 1 1
11 19093 1 1 62 PHE CD2 C 85.084 -4.950 2.282 1.00 . A A . 62 PHE CD2 1 1
11 19094 1 1 62 PHE CE1 C 86.709 -7.225 2.152 1.00 . A A . 62 PHE CE1 1 1
11 19095 1 1 62 PHE CE2 C 86.471 -4.831 2.440 1.00 . A A . 62 PHE CE2 1 1
11 19096 1 1 62 PHE CG C 84.509 -6.209 2.058 1.00 . A A . 62 PHE CG 1 1
11 19097 1 1 62 PHE CZ C 87.283 -5.969 2.375 1.00 . A A . 62 PHE CZ 1 1
11 19098 1 1 62 PHE H H 80.358 -6.623 2.828 1.00 . A A . 62 PHE H 1 1
11 19099 1 1 62 PHE HA H 82.947 -8.110 3.120 1.00 . A A . 62 PHE HA 1 1
11 19100 1 1 62 PHE HB2 H 82.797 -6.842 0.953 1.00 . A A . 62 PHE HB2 1 1
11 19101 1 1 62 PHE HB3 H 82.557 -5.364 1.882 1.00 . A A . 62 PHE HB3 1 1
11 19102 1 1 62 PHE HD1 H 84.882 -8.311 1.820 1.00 . A A . 62 PHE HD1 1 1
11 19103 1 1 62 PHE HD2 H 84.458 -4.071 2.332 1.00 . A A . 62 PHE HD2 1 1
11 19104 1 1 62 PHE HE1 H 87.335 -8.104 2.102 1.00 . A A . 62 PHE HE1 1 1
11 19105 1 1 62 PHE HE2 H 86.914 -3.862 2.611 1.00 . A A . 62 PHE HE2 1 1
11 19106 1 1 62 PHE HZ H 88.352 -5.878 2.498 1.00 . A A . 62 PHE HZ 1 1
11 19107 1 1 62 PHE N N 80.968 -7.390 2.813 1.00 . A A . 62 PHE N 1 1
11 19108 1 1 62 PHE O O 81.820 -5.488 4.633 1.00 . A A . 62 PHE O 1 1
11 19109 1 1 63 THR C C 85.269 -5.585 6.566 1.00 . A A . 63 THR C 1 1
11 19110 1 1 63 THR CA C 83.795 -5.962 6.429 1.00 . A A . 63 THR CA 1 1
11 19111 1 1 63 THR CB C 83.382 -6.878 7.595 1.00 . A A . 63 THR CB 1 1
11 19112 1 1 63 THR CG2 C 83.911 -6.330 8.930 1.00 . A A . 63 THR CG2 1 1
11 19113 1 1 63 THR H H 84.205 -7.419 4.883 1.00 . A A . 63 THR H 1 1
11 19114 1 1 63 THR HA H 83.197 -5.063 6.453 1.00 . A A . 63 THR HA 1 1
11 19115 1 1 63 THR HB H 83.784 -7.864 7.432 1.00 . A A . 63 THR HB 1 1
11 19116 1 1 63 THR HG1 H 81.672 -7.544 6.952 1.00 . A A . 63 THR HG1 1 1
11 19117 1 1 63 THR HG21 H 84.934 -6.653 9.074 1.00 . A A . 63 THR HG21 1 1
11 19118 1 1 63 THR HG22 H 83.301 -6.705 9.739 1.00 . A A . 63 THR HG22 1 1
11 19119 1 1 63 THR HG23 H 83.872 -5.250 8.922 1.00 . A A . 63 THR HG23 1 1
11 19120 1 1 63 THR N N 83.590 -6.695 5.136 1.00 . A A . 63 THR N 1 1
11 19121 1 1 63 THR O O 86.140 -6.396 6.352 1.00 . A A . 63 THR O 1 1
11 19122 1 1 63 THR OG1 O 81.965 -6.953 7.650 1.00 . A A . 63 THR OG1 1 1
11 19123 1 1 64 LEU C C 87.107 -3.352 8.536 1.00 . A A . 64 LEU C 1 1
11 19124 1 1 64 LEU CA C 86.966 -3.910 7.121 1.00 . A A . 64 LEU CA 1 1
11 19125 1 1 64 LEU CB C 87.329 -2.827 6.088 1.00 . A A . 64 LEU CB 1 1
11 19126 1 1 64 LEU CD1 C 86.534 -0.549 5.359 1.00 . A A . 64 LEU CD1 1 1
11 19127 1 1 64 LEU CD2 C 85.268 -2.598 4.631 1.00 . A A . 64 LEU CD2 1 1
11 19128 1 1 64 LEU CG C 86.092 -1.961 5.773 1.00 . A A . 64 LEU CG 1 1
11 19129 1 1 64 LEU H H 84.812 -3.729 7.117 1.00 . A A . 64 LEU H 1 1
11 19130 1 1 64 LEU HA H 87.637 -4.747 7.010 1.00 . A A . 64 LEU HA 1 1
11 19131 1 1 64 LEU HB2 H 88.122 -2.204 6.487 1.00 . A A . 64 LEU HB2 1 1
11 19132 1 1 64 LEU HB3 H 87.678 -3.301 5.183 1.00 . A A . 64 LEU HB3 1 1
11 19133 1 1 64 LEU HD11 H 86.876 -0.009 6.230 1.00 . A A . 64 LEU HD11 1 1
11 19134 1 1 64 LEU HD12 H 85.701 -0.026 4.916 1.00 . A A . 64 LEU HD12 1 1
11 19135 1 1 64 LEU HD13 H 87.338 -0.620 4.641 1.00 . A A . 64 LEU HD13 1 1
11 19136 1 1 64 LEU HD21 H 84.228 -2.335 4.751 1.00 . A A . 64 LEU HD21 1 1
11 19137 1 1 64 LEU HD22 H 85.368 -3.673 4.660 1.00 . A A . 64 LEU HD22 1 1
11 19138 1 1 64 LEU HD23 H 85.621 -2.235 3.676 1.00 . A A . 64 LEU HD23 1 1
11 19139 1 1 64 LEU HG H 85.479 -1.889 6.657 1.00 . A A . 64 LEU HG 1 1
11 19140 1 1 64 LEU N N 85.546 -4.358 6.939 1.00 . A A . 64 LEU N 1 1
11 19141 1 1 64 LEU O O 86.144 -2.922 9.141 1.00 . A A . 64 LEU O 1 1
11 19142 1 1 65 ASP C C 89.698 -1.890 10.471 1.00 . A A . 65 ASP C 1 1
11 19143 1 1 65 ASP CA C 88.521 -2.861 10.462 1.00 . A A . 65 ASP CA 1 1
11 19144 1 1 65 ASP CB C 88.831 -4.041 11.388 1.00 . A A . 65 ASP CB 1 1
11 19145 1 1 65 ASP CG C 87.762 -5.124 11.218 1.00 . A A . 65 ASP CG 1 1
11 19146 1 1 65 ASP H H 89.051 -3.735 8.560 1.00 . A A . 65 ASP H 1 1
11 19147 1 1 65 ASP HA H 87.641 -2.347 10.820 1.00 . A A . 65 ASP HA 1 1
11 19148 1 1 65 ASP HB2 H 89.800 -4.448 11.139 1.00 . A A . 65 ASP HB2 1 1
11 19149 1 1 65 ASP HB3 H 88.837 -3.703 12.413 1.00 . A A . 65 ASP HB3 1 1
11 19150 1 1 65 ASP N N 88.298 -3.372 9.072 1.00 . A A . 65 ASP N 1 1
11 19151 1 1 65 ASP O O 90.760 -2.178 9.959 1.00 . A A . 65 ASP O 1 1
11 19152 1 1 65 ASP OD1 O 87.422 -5.423 10.086 1.00 . A A . 65 ASP OD1 1 1
11 19153 1 1 65 ASP OD2 O 87.306 -5.641 12.224 1.00 . A A . 65 ASP OD2 1 1
11 19154 1 1 66 PHE C C 91.316 0.144 12.469 1.00 . A A . 66 PHE C 1 1
11 19155 1 1 66 PHE CA C 90.618 0.265 11.118 1.00 . A A . 66 PHE CA 1 1
11 19156 1 1 66 PHE CB C 90.027 1.667 10.979 1.00 . A A . 66 PHE CB 1 1
11 19157 1 1 66 PHE CD1 C 90.262 1.835 8.474 1.00 . A A . 66 PHE CD1 1 1
11 19158 1 1 66 PHE CD2 C 88.042 1.958 9.443 1.00 . A A . 66 PHE CD2 1 1
11 19159 1 1 66 PHE CE1 C 89.711 1.979 7.195 1.00 . A A . 66 PHE CE1 1 1
11 19160 1 1 66 PHE CE2 C 87.492 2.102 8.164 1.00 . A A . 66 PHE CE2 1 1
11 19161 1 1 66 PHE CG C 89.428 1.824 9.599 1.00 . A A . 66 PHE CG 1 1
11 19162 1 1 66 PHE CZ C 88.326 2.113 7.040 1.00 . A A . 66 PHE CZ 1 1
11 19163 1 1 66 PHE H H 88.650 -0.533 11.469 1.00 . A A . 66 PHE H 1 1
11 19164 1 1 66 PHE HA H 91.328 0.087 10.323 1.00 . A A . 66 PHE HA 1 1
11 19165 1 1 66 PHE HB2 H 89.260 1.806 11.728 1.00 . A A . 66 PHE HB2 1 1
11 19166 1 1 66 PHE HB3 H 90.805 2.401 11.121 1.00 . A A . 66 PHE HB3 1 1
11 19167 1 1 66 PHE HD1 H 91.329 1.731 8.593 1.00 . A A . 66 PHE HD1 1 1
11 19168 1 1 66 PHE HD2 H 87.397 1.950 10.309 1.00 . A A . 66 PHE HD2 1 1
11 19169 1 1 66 PHE HE1 H 90.354 1.986 6.328 1.00 . A A . 66 PHE HE1 1 1
11 19170 1 1 66 PHE HE2 H 86.424 2.205 8.044 1.00 . A A . 66 PHE HE2 1 1
11 19171 1 1 66 PHE HZ H 87.901 2.224 6.053 1.00 . A A . 66 PHE HZ 1 1
11 19172 1 1 66 PHE N N 89.516 -0.738 11.058 1.00 . A A . 66 PHE N 1 1
11 19173 1 1 66 PHE O O 92.280 0.829 12.749 1.00 . A A . 66 PHE O 1 1
11 19174 1 1 67 GLY C C 90.936 0.202 15.586 1.00 . A A . 67 GLY C 1 1
11 19175 1 1 67 GLY CA C 91.448 -0.894 14.653 1.00 . A A . 67 GLY CA 1 1
11 19176 1 1 67 GLY H H 90.046 -1.258 13.060 1.00 . A A . 67 GLY H 1 1
11 19177 1 1 67 GLY HA2 H 91.182 -1.864 15.052 1.00 . A A . 67 GLY HA2 1 1
11 19178 1 1 67 GLY HA3 H 92.521 -0.819 14.570 1.00 . A A . 67 GLY HA3 1 1
11 19179 1 1 67 GLY N N 90.828 -0.722 13.311 1.00 . A A . 67 GLY N 1 1
11 19180 1 1 67 GLY O O 91.218 0.207 16.767 1.00 . A A . 67 GLY O 1 1
11 19181 1 1 68 ASP C C 88.339 1.791 16.567 1.00 . A A . 68 ASP C 1 1
11 19182 1 1 68 ASP CA C 89.652 2.233 15.918 1.00 . A A . 68 ASP CA 1 1
11 19183 1 1 68 ASP CB C 89.408 3.473 15.058 1.00 . A A . 68 ASP CB 1 1
11 19184 1 1 68 ASP CG C 90.554 3.636 14.058 1.00 . A A . 68 ASP CG 1 1
11 19185 1 1 68 ASP H H 89.969 1.112 14.105 1.00 . A A . 68 ASP H 1 1
11 19186 1 1 68 ASP HA H 90.368 2.471 16.688 1.00 . A A . 68 ASP HA 1 1
11 19187 1 1 68 ASP HB2 H 88.478 3.365 14.526 1.00 . A A . 68 ASP HB2 1 1
11 19188 1 1 68 ASP HB3 H 89.361 4.344 15.691 1.00 . A A . 68 ASP HB3 1 1
11 19189 1 1 68 ASP N N 90.184 1.134 15.063 1.00 . A A . 68 ASP N 1 1
11 19190 1 1 68 ASP O O 87.268 2.022 16.042 1.00 . A A . 68 ASP O 1 1
11 19191 1 1 68 ASP OD1 O 91.632 3.137 14.337 1.00 . A A . 68 ASP OD1 1 1
11 19192 1 1 68 ASP OD2 O 90.333 4.257 13.032 1.00 . A A . 68 ASP OD2 1 1
11 19193 1 1 69 TYR C C 86.149 1.848 18.401 1.00 . A A . 69 TYR C 1 1
11 19194 1 1 69 TYR CA C 87.173 0.710 18.400 1.00 . A A . 69 TYR CA 1 1
11 19195 1 1 69 TYR CB C 87.517 0.328 19.842 1.00 . A A . 69 TYR CB 1 1
11 19196 1 1 69 TYR CD1 C 85.603 -1.185 20.459 1.00 . A A . 69 TYR CD1 1 1
11 19197 1 1 69 TYR CD2 C 85.717 1.017 21.465 1.00 . A A . 69 TYR CD2 1 1
11 19198 1 1 69 TYR CE1 C 84.425 -1.448 21.168 1.00 . A A . 69 TYR CE1 1 1
11 19199 1 1 69 TYR CE2 C 84.539 0.756 22.175 1.00 . A A . 69 TYR CE2 1 1
11 19200 1 1 69 TYR CG C 86.248 0.046 20.608 1.00 . A A . 69 TYR CG 1 1
11 19201 1 1 69 TYR CZ C 83.893 -0.477 22.026 1.00 . A A . 69 TYR CZ 1 1
11 19202 1 1 69 TYR H H 89.285 0.989 18.115 1.00 . A A . 69 TYR H 1 1
11 19203 1 1 69 TYR HA H 86.764 -0.145 17.888 1.00 . A A . 69 TYR HA 1 1
11 19204 1 1 69 TYR HB2 H 88.140 -0.555 19.839 1.00 . A A . 69 TYR HB2 1 1
11 19205 1 1 69 TYR HB3 H 88.049 1.141 20.312 1.00 . A A . 69 TYR HB3 1 1
11 19206 1 1 69 TYR HD1 H 86.013 -1.931 19.795 1.00 . A A . 69 TYR HD1 1 1
11 19207 1 1 69 TYR HD2 H 86.217 1.969 21.577 1.00 . A A . 69 TYR HD2 1 1
11 19208 1 1 69 TYR HE1 H 83.927 -2.399 21.053 1.00 . A A . 69 TYR HE1 1 1
11 19209 1 1 69 TYR HE2 H 84.130 1.505 22.836 1.00 . A A . 69 TYR HE2 1 1
11 19210 1 1 69 TYR HH H 82.221 -1.377 22.227 1.00 . A A . 69 TYR HH 1 1
11 19211 1 1 69 TYR N N 88.413 1.162 17.709 1.00 . A A . 69 TYR N 1 1
11 19212 1 1 69 TYR O O 84.975 1.647 18.159 1.00 . A A . 69 TYR O 1 1
11 19213 1 1 69 TYR OH O 82.732 -0.736 22.726 1.00 . A A . 69 TYR OH 1 1
11 19214 1 1 70 GLN C C 84.883 4.261 17.378 1.00 . A A . 70 GLN C 1 1
11 19215 1 1 70 GLN CA C 85.662 4.203 18.698 1.00 . A A . 70 GLN CA 1 1
11 19216 1 1 70 GLN CB C 86.471 5.506 18.890 1.00 . A A . 70 GLN CB 1 1
11 19217 1 1 70 GLN CD C 88.800 4.701 19.409 1.00 . A A . 70 GLN CD 1 1
11 19218 1 1 70 GLN CG C 87.898 5.334 18.343 1.00 . A A . 70 GLN CG 1 1
11 19219 1 1 70 GLN H H 87.542 3.169 18.867 1.00 . A A . 70 GLN H 1 1
11 19220 1 1 70 GLN HA H 84.966 4.085 19.516 1.00 . A A . 70 GLN HA 1 1
11 19221 1 1 70 GLN HB2 H 85.984 6.319 18.369 1.00 . A A . 70 GLN HB2 1 1
11 19222 1 1 70 GLN HB3 H 86.521 5.744 19.937 1.00 . A A . 70 GLN HB3 1 1
11 19223 1 1 70 GLN HE21 H 89.228 3.107 18.305 1.00 . A A . 70 GLN HE21 1 1
11 19224 1 1 70 GLN HE22 H 89.953 3.142 19.839 1.00 . A A . 70 GLN HE22 1 1
11 19225 1 1 70 GLN HG2 H 87.876 4.701 17.473 1.00 . A A . 70 GLN HG2 1 1
11 19226 1 1 70 GLN HG3 H 88.295 6.300 18.071 1.00 . A A . 70 GLN HG3 1 1
11 19227 1 1 70 GLN N N 86.593 3.040 18.675 1.00 . A A . 70 GLN N 1 1
11 19228 1 1 70 GLN NE2 N 89.374 3.555 19.164 1.00 . A A . 70 GLN NE2 1 1
11 19229 1 1 70 GLN O O 83.669 4.216 17.362 1.00 . A A . 70 GLN O 1 1
11 19230 1 1 70 GLN OE1 O 88.983 5.256 20.475 1.00 . A A . 70 GLN OE1 1 1
11 19231 1 1 71 ASP C C 84.067 3.152 14.757 1.00 . A A . 71 ASP C 1 1
11 19232 1 1 71 ASP CA C 84.867 4.436 14.968 1.00 . A A . 71 ASP CA 1 1
11 19233 1 1 71 ASP CB C 85.900 4.594 13.852 1.00 . A A . 71 ASP CB 1 1
11 19234 1 1 71 ASP CG C 85.224 5.133 12.588 1.00 . A A . 71 ASP CG 1 1
11 19235 1 1 71 ASP H H 86.547 4.406 16.307 1.00 . A A . 71 ASP H 1 1
11 19236 1 1 71 ASP HA H 84.203 5.280 14.965 1.00 . A A . 71 ASP HA 1 1
11 19237 1 1 71 ASP HB2 H 86.667 5.281 14.174 1.00 . A A . 71 ASP HB2 1 1
11 19238 1 1 71 ASP HB3 H 86.345 3.637 13.639 1.00 . A A . 71 ASP HB3 1 1
11 19239 1 1 71 ASP N N 85.570 4.368 16.275 1.00 . A A . 71 ASP N 1 1
11 19240 1 1 71 ASP O O 82.985 3.162 14.205 1.00 . A A . 71 ASP O 1 1
11 19241 1 1 71 ASP OD1 O 84.423 4.414 12.016 1.00 . A A . 71 ASP OD1 1 1
11 19242 1 1 71 ASP OD2 O 85.520 6.256 12.216 1.00 . A A . 71 ASP OD2 1 1
11 19243 1 1 72 GLY C C 84.192 0.163 13.653 1.00 . A A . 72 GLY C 1 1
11 19244 1 1 72 GLY CA C 83.879 0.750 15.029 1.00 . A A . 72 GLY CA 1 1
11 19245 1 1 72 GLY H H 85.471 2.066 15.637 1.00 . A A . 72 GLY H 1 1
11 19246 1 1 72 GLY HA2 H 84.200 0.060 15.797 1.00 . A A . 72 GLY HA2 1 1
11 19247 1 1 72 GLY HA3 H 82.817 0.913 15.115 1.00 . A A . 72 GLY HA3 1 1
11 19248 1 1 72 GLY N N 84.597 2.045 15.196 1.00 . A A . 72 GLY N 1 1
11 19249 1 1 72 GLY O O 84.865 0.771 12.845 1.00 . A A . 72 GLY O 1 1
11 19250 1 1 73 TYR C C 83.109 -1.009 10.985 1.00 . A A . 73 TYR C 1 1
11 19251 1 1 73 TYR CA C 83.985 -1.653 12.062 1.00 . A A . 73 TYR CA 1 1
11 19252 1 1 73 TYR CB C 83.670 -3.147 12.140 1.00 . A A . 73 TYR CB 1 1
11 19253 1 1 73 TYR CD1 C 85.805 -3.785 13.301 1.00 . A A . 73 TYR CD1 1 1
11 19254 1 1 73 TYR CD2 C 83.703 -4.318 14.379 1.00 . A A . 73 TYR CD2 1 1
11 19255 1 1 73 TYR CE1 C 86.502 -4.359 14.370 1.00 . A A . 73 TYR CE1 1 1
11 19256 1 1 73 TYR CE2 C 84.397 -4.891 15.451 1.00 . A A . 73 TYR CE2 1 1
11 19257 1 1 73 TYR CG C 84.409 -3.763 13.304 1.00 . A A . 73 TYR CG 1 1
11 19258 1 1 73 TYR CZ C 85.798 -4.913 15.446 1.00 . A A . 73 TYR CZ 1 1
11 19259 1 1 73 TYR H H 83.176 -1.494 14.050 1.00 . A A . 73 TYR H 1 1
11 19260 1 1 73 TYR HA H 85.025 -1.518 11.806 1.00 . A A . 73 TYR HA 1 1
11 19261 1 1 73 TYR HB2 H 82.609 -3.282 12.269 1.00 . A A . 73 TYR HB2 1 1
11 19262 1 1 73 TYR HB3 H 83.981 -3.627 11.226 1.00 . A A . 73 TYR HB3 1 1
11 19263 1 1 73 TYR HD1 H 86.344 -3.355 12.474 1.00 . A A . 73 TYR HD1 1 1
11 19264 1 1 73 TYR HD2 H 82.623 -4.301 14.380 1.00 . A A . 73 TYR HD2 1 1
11 19265 1 1 73 TYR HE1 H 87.583 -4.377 14.363 1.00 . A A . 73 TYR HE1 1 1
11 19266 1 1 73 TYR HE2 H 83.853 -5.317 16.280 1.00 . A A . 73 TYR HE2 1 1
11 19267 1 1 73 TYR HH H 86.192 -6.390 16.590 1.00 . A A . 73 TYR HH 1 1
11 19268 1 1 73 TYR N N 83.712 -1.020 13.382 1.00 . A A . 73 TYR N 1 1
11 19269 1 1 73 TYR O O 82.156 -0.312 11.276 1.00 . A A . 73 TYR O 1 1
11 19270 1 1 73 TYR OH O 86.483 -5.480 16.502 1.00 . A A . 73 TYR OH 1 1
11 19271 1 1 74 TYR C C 82.336 -1.807 7.622 1.00 . A A . 74 TYR C 1 1
11 19272 1 1 74 TYR CA C 82.631 -0.684 8.612 1.00 . A A . 74 TYR CA 1 1
11 19273 1 1 74 TYR CB C 83.447 0.405 7.917 1.00 . A A . 74 TYR CB 1 1
11 19274 1 1 74 TYR CD1 C 81.768 2.117 7.137 1.00 . A A . 74 TYR CD1 1 1
11 19275 1 1 74 TYR CD2 C 82.730 0.603 5.507 1.00 . A A . 74 TYR CD2 1 1
11 19276 1 1 74 TYR CE1 C 81.014 2.725 6.126 1.00 . A A . 74 TYR CE1 1 1
11 19277 1 1 74 TYR CE2 C 81.976 1.210 4.496 1.00 . A A . 74 TYR CE2 1 1
11 19278 1 1 74 TYR CG C 82.626 1.056 6.828 1.00 . A A . 74 TYR CG 1 1
11 19279 1 1 74 TYR CZ C 81.118 2.272 4.805 1.00 . A A . 74 TYR CZ 1 1
11 19280 1 1 74 TYR H H 84.189 -1.824 9.542 1.00 . A A . 74 TYR H 1 1
11 19281 1 1 74 TYR HA H 81.704 -0.271 8.978 1.00 . A A . 74 TYR HA 1 1
11 19282 1 1 74 TYR HB2 H 83.742 1.150 8.640 1.00 . A A . 74 TYR HB2 1 1
11 19283 1 1 74 TYR HB3 H 84.326 -0.038 7.482 1.00 . A A . 74 TYR HB3 1 1
11 19284 1 1 74 TYR HD1 H 81.687 2.468 8.155 1.00 . A A . 74 TYR HD1 1 1
11 19285 1 1 74 TYR HD2 H 83.392 -0.216 5.268 1.00 . A A . 74 TYR HD2 1 1
11 19286 1 1 74 TYR HE1 H 80.353 3.545 6.364 1.00 . A A . 74 TYR HE1 1 1
11 19287 1 1 74 TYR HE2 H 82.058 0.859 3.477 1.00 . A A . 74 TYR HE2 1 1
11 19288 1 1 74 TYR HH H 80.376 2.289 3.046 1.00 . A A . 74 TYR HH 1 1
11 19289 1 1 74 TYR N N 83.426 -1.251 9.739 1.00 . A A . 74 TYR N 1 1
11 19290 1 1 74 TYR O O 83.211 -2.274 6.924 1.00 . A A . 74 TYR O 1 1
11 19291 1 1 74 TYR OH O 80.375 2.872 3.809 1.00 . A A . 74 TYR OH 1 1
11 19292 1 1 75 SER C C 79.549 -2.955 5.774 1.00 . A A . 75 SER C 1 1
11 19293 1 1 75 SER CA C 80.740 -3.361 6.634 1.00 . A A . 75 SER CA 1 1
11 19294 1 1 75 SER CB C 80.378 -4.604 7.447 1.00 . A A . 75 SER CB 1 1
11 19295 1 1 75 SER H H 80.440 -1.864 8.151 1.00 . A A . 75 SER H 1 1
11 19296 1 1 75 SER HA H 81.567 -3.589 5.984 1.00 . A A . 75 SER HA 1 1
11 19297 1 1 75 SER HB2 H 81.151 -4.803 8.169 1.00 . A A . 75 SER HB2 1 1
11 19298 1 1 75 SER HB3 H 79.442 -4.434 7.963 1.00 . A A . 75 SER HB3 1 1
11 19299 1 1 75 SER HG H 79.745 -6.393 7.021 1.00 . A A . 75 SER HG 1 1
11 19300 1 1 75 SER N N 81.112 -2.251 7.568 1.00 . A A . 75 SER N 1 1
11 19301 1 1 75 SER O O 78.755 -2.110 6.137 1.00 . A A . 75 SER O 1 1
11 19302 1 1 75 SER OG O 80.257 -5.718 6.572 1.00 . A A . 75 SER OG 1 1
11 19303 1 1 76 VAL C C 78.004 -4.464 2.839 1.00 . A A . 76 VAL C 1 1
11 19304 1 1 76 VAL CA C 78.308 -3.235 3.699 1.00 . A A . 76 VAL CA 1 1
11 19305 1 1 76 VAL CB C 78.717 -2.070 2.795 1.00 . A A . 76 VAL CB 1 1
11 19306 1 1 76 VAL CG1 C 78.884 -0.803 3.634 1.00 . A A . 76 VAL CG1 1 1
11 19307 1 1 76 VAL CG2 C 80.047 -2.400 2.115 1.00 . A A . 76 VAL CG2 1 1
11 19308 1 1 76 VAL H H 80.097 -4.234 4.363 1.00 . A A . 76 VAL H 1 1
11 19309 1 1 76 VAL HA H 77.431 -2.964 4.268 1.00 . A A . 76 VAL HA 1 1
11 19310 1 1 76 VAL HB H 77.955 -1.909 2.045 1.00 . A A . 76 VAL HB 1 1
11 19311 1 1 76 VAL HG11 H 78.956 0.053 2.981 1.00 . A A . 76 VAL HG11 1 1
11 19312 1 1 76 VAL HG12 H 79.784 -0.879 4.226 1.00 . A A . 76 VAL HG12 1 1
11 19313 1 1 76 VAL HG13 H 78.032 -0.689 4.287 1.00 . A A . 76 VAL HG13 1 1
11 19314 1 1 76 VAL HG21 H 80.329 -1.588 1.463 1.00 . A A . 76 VAL HG21 1 1
11 19315 1 1 76 VAL HG22 H 79.941 -3.305 1.538 1.00 . A A . 76 VAL HG22 1 1
11 19316 1 1 76 VAL HG23 H 80.810 -2.540 2.865 1.00 . A A . 76 VAL HG23 1 1
11 19317 1 1 76 VAL N N 79.432 -3.559 4.623 1.00 . A A . 76 VAL N 1 1
11 19318 1 1 76 VAL O O 78.725 -5.441 2.866 1.00 . A A . 76 VAL O 1 1
11 19319 1 1 77 GLN C C 77.508 -5.594 -0.019 1.00 . A A . 77 GLN C 1 1
11 19320 1 1 77 GLN CA C 76.610 -5.600 1.224 1.00 . A A . 77 GLN CA 1 1
11 19321 1 1 77 GLN CB C 75.133 -5.503 0.804 1.00 . A A . 77 GLN CB 1 1
11 19322 1 1 77 GLN CD C 74.145 -7.707 1.515 1.00 . A A . 77 GLN CD 1 1
11 19323 1 1 77 GLN CG C 74.235 -6.211 1.836 1.00 . A A . 77 GLN CG 1 1
11 19324 1 1 77 GLN H H 76.371 -3.637 2.067 1.00 . A A . 77 GLN H 1 1
11 19325 1 1 77 GLN HA H 76.777 -6.508 1.781 1.00 . A A . 77 GLN HA 1 1
11 19326 1 1 77 GLN HB2 H 74.855 -4.459 0.745 1.00 . A A . 77 GLN HB2 1 1
11 19327 1 1 77 GLN HB3 H 74.997 -5.959 -0.167 1.00 . A A . 77 GLN HB3 1 1
11 19328 1 1 77 GLN HE21 H 75.726 -8.181 2.618 1.00 . A A . 77 GLN HE21 1 1
11 19329 1 1 77 GLN HE22 H 74.972 -9.484 1.833 1.00 . A A . 77 GLN HE22 1 1
11 19330 1 1 77 GLN HG2 H 74.650 -6.084 2.825 1.00 . A A . 77 GLN HG2 1 1
11 19331 1 1 77 GLN HG3 H 73.247 -5.780 1.806 1.00 . A A . 77 GLN HG3 1 1
11 19332 1 1 77 GLN N N 76.946 -4.428 2.077 1.00 . A A . 77 GLN N 1 1
11 19333 1 1 77 GLN NE2 N 75.020 -8.525 2.031 1.00 . A A . 77 GLN NE2 1 1
11 19334 1 1 77 GLN O O 77.687 -4.579 -0.662 1.00 . A A . 77 GLN O 1 1
11 19335 1 1 77 GLN OE1 O 73.270 -8.133 0.787 1.00 . A A . 77 GLN OE1 1 1
11 19336 1 1 78 THR C C 78.868 -8.217 -2.143 1.00 . A A . 78 THR C 1 1
11 19337 1 1 78 THR CA C 78.944 -6.812 -1.561 1.00 . A A . 78 THR CA 1 1
11 19338 1 1 78 THR CB C 80.399 -6.538 -1.177 1.00 . A A . 78 THR CB 1 1
11 19339 1 1 78 THR CG2 C 80.495 -5.275 -0.327 1.00 . A A . 78 THR CG2 1 1
11 19340 1 1 78 THR H H 77.888 -7.532 0.164 1.00 . A A . 78 THR H 1 1
11 19341 1 1 78 THR HA H 78.624 -6.095 -2.303 1.00 . A A . 78 THR HA 1 1
11 19342 1 1 78 THR HB H 80.984 -6.410 -2.076 1.00 . A A . 78 THR HB 1 1
11 19343 1 1 78 THR HG1 H 81.243 -8.288 -1.064 1.00 . A A . 78 THR HG1 1 1
11 19344 1 1 78 THR HG21 H 81.533 -5.019 -0.182 1.00 . A A . 78 THR HG21 1 1
11 19345 1 1 78 THR HG22 H 80.030 -5.451 0.631 1.00 . A A . 78 THR HG22 1 1
11 19346 1 1 78 THR HG23 H 79.993 -4.464 -0.828 1.00 . A A . 78 THR HG23 1 1
11 19347 1 1 78 THR N N 78.062 -6.728 -0.363 1.00 . A A . 78 THR N 1 1
11 19348 1 1 78 THR O O 79.195 -9.190 -1.492 1.00 . A A . 78 THR O 1 1
11 19349 1 1 78 THR OG1 O 80.905 -7.643 -0.439 1.00 . A A . 78 THR OG1 1 1
11 19350 1 1 79 THR C C 79.814 -10.119 -4.326 1.00 . A A . 79 THR C 1 1
11 19351 1 1 79 THR CA C 78.393 -9.672 -4.000 1.00 . A A . 79 THR CA 1 1
11 19352 1 1 79 THR CB C 77.582 -9.583 -5.290 1.00 . A A . 79 THR CB 1 1
11 19353 1 1 79 THR CG2 C 77.494 -10.964 -5.938 1.00 . A A . 79 THR CG2 1 1
11 19354 1 1 79 THR H H 78.221 -7.532 -3.876 1.00 . A A . 79 THR H 1 1
11 19355 1 1 79 THR HA H 77.933 -10.375 -3.321 1.00 . A A . 79 THR HA 1 1
11 19356 1 1 79 THR HB H 78.072 -8.902 -5.969 1.00 . A A . 79 THR HB 1 1
11 19357 1 1 79 THR HG1 H 76.164 -9.115 -4.043 1.00 . A A . 79 THR HG1 1 1
11 19358 1 1 79 THR HG21 H 78.480 -11.280 -6.246 1.00 . A A . 79 THR HG21 1 1
11 19359 1 1 79 THR HG22 H 76.845 -10.917 -6.800 1.00 . A A . 79 THR HG22 1 1
11 19360 1 1 79 THR HG23 H 77.096 -11.671 -5.226 1.00 . A A . 79 THR HG23 1 1
11 19361 1 1 79 THR N N 78.463 -8.331 -3.367 1.00 . A A . 79 THR N 1 1
11 19362 1 1 79 THR O O 80.088 -11.289 -4.506 1.00 . A A . 79 THR O 1 1
11 19363 1 1 79 THR OG1 O 76.275 -9.107 -4.997 1.00 . A A . 79 THR OG1 1 1
11 19364 1 1 80 GLU C C 83.019 -9.187 -3.504 1.00 . A A . 80 GLU C 1 1
11 19365 1 1 80 GLU CA C 82.146 -9.494 -4.719 1.00 . A A . 80 GLU CA 1 1
11 19366 1 1 80 GLU CB C 82.605 -8.633 -5.897 1.00 . A A . 80 GLU CB 1 1
11 19367 1 1 80 GLU CD C 82.317 -8.329 -8.366 1.00 . A A . 80 GLU CD 1 1
11 19368 1 1 80 GLU CG C 81.653 -8.831 -7.082 1.00 . A A . 80 GLU CG 1 1
11 19369 1 1 80 GLU H H 80.457 -8.248 -4.254 1.00 . A A . 80 GLU H 1 1
11 19370 1 1 80 GLU HA H 82.245 -10.535 -4.973 1.00 . A A . 80 GLU HA 1 1
11 19371 1 1 80 GLU HB2 H 82.603 -7.593 -5.603 1.00 . A A . 80 GLU HB2 1 1
11 19372 1 1 80 GLU HB3 H 83.603 -8.922 -6.184 1.00 . A A . 80 GLU HB3 1 1
11 19373 1 1 80 GLU HG2 H 81.416 -9.880 -7.183 1.00 . A A . 80 GLU HG2 1 1
11 19374 1 1 80 GLU HG3 H 80.747 -8.275 -6.910 1.00 . A A . 80 GLU HG3 1 1
11 19375 1 1 80 GLU N N 80.720 -9.176 -4.403 1.00 . A A . 80 GLU N 1 1
11 19376 1 1 80 GLU O O 84.190 -8.890 -3.628 1.00 . A A . 80 GLU O 1 1
11 19377 1 1 80 GLU OE1 O 83.383 -7.742 -8.267 1.00 . A A . 80 GLU OE1 1 1
11 19378 1 1 80 GLU OE2 O 81.750 -8.541 -9.425 1.00 . A A . 80 GLU OE2 1 1
11 19379 1 1 81 GLY C C 84.589 -9.711 -1.171 1.00 . A A . 81 GLY C 1 1
11 19380 1 1 81 GLY CA C 83.252 -8.972 -1.101 1.00 . A A . 81 GLY CA 1 1
11 19381 1 1 81 GLY H H 81.513 -9.503 -2.261 1.00 . A A . 81 GLY H 1 1
11 19382 1 1 81 GLY HA2 H 83.430 -7.909 -1.029 1.00 . A A . 81 GLY HA2 1 1
11 19383 1 1 81 GLY HA3 H 82.706 -9.306 -0.232 1.00 . A A . 81 GLY HA3 1 1
11 19384 1 1 81 GLY N N 82.457 -9.259 -2.332 1.00 . A A . 81 GLY N 1 1
11 19385 1 1 81 GLY O O 85.527 -9.391 -0.469 1.00 . A A . 81 GLY O 1 1
11 19386 1 1 82 GLU C C 86.920 -10.643 -3.019 1.00 . A A . 82 GLU C 1 1
11 19387 1 1 82 GLU CA C 85.954 -11.453 -2.154 1.00 . A A . 82 GLU CA 1 1
11 19388 1 1 82 GLU CB C 85.659 -12.809 -2.815 1.00 . A A . 82 GLU CB 1 1
11 19389 1 1 82 GLU CD C 86.759 -14.923 -3.596 1.00 . A A . 82 GLU CD 1 1
11 19390 1 1 82 GLU CG C 86.947 -13.420 -3.369 1.00 . A A . 82 GLU CG 1 1
11 19391 1 1 82 GLU H H 83.913 -10.928 -2.583 1.00 . A A . 82 GLU H 1 1
11 19392 1 1 82 GLU HA H 86.387 -11.609 -1.180 1.00 . A A . 82 GLU HA 1 1
11 19393 1 1 82 GLU HB2 H 85.230 -13.476 -2.086 1.00 . A A . 82 GLU HB2 1 1
11 19394 1 1 82 GLU HB3 H 84.961 -12.665 -3.623 1.00 . A A . 82 GLU HB3 1 1
11 19395 1 1 82 GLU HG2 H 87.187 -12.942 -4.304 1.00 . A A . 82 GLU HG2 1 1
11 19396 1 1 82 GLU HG3 H 87.747 -13.259 -2.670 1.00 . A A . 82 GLU HG3 1 1
11 19397 1 1 82 GLU N N 84.681 -10.693 -2.023 1.00 . A A . 82 GLU N 1 1
11 19398 1 1 82 GLU O O 88.012 -10.305 -2.607 1.00 . A A . 82 GLU O 1 1
11 19399 1 1 82 GLU OE1 O 86.186 -15.565 -2.731 1.00 . A A . 82 GLU OE1 1 1
11 19400 1 1 82 GLU OE2 O 87.193 -15.405 -4.629 1.00 . A A . 82 GLU OE2 1 1
11 19401 1 1 83 GLN C C 87.843 -8.289 -4.377 1.00 . A A . 83 GLN C 1 1
11 19402 1 1 83 GLN CA C 87.395 -9.535 -5.117 1.00 . A A . 83 GLN CA 1 1
11 19403 1 1 83 GLN CB C 86.627 -9.124 -6.374 1.00 . A A . 83 GLN CB 1 1
11 19404 1 1 83 GLN CD C 85.025 -9.873 -8.127 1.00 . A A . 83 GLN CD 1 1
11 19405 1 1 83 GLN CG C 85.911 -10.329 -6.972 1.00 . A A . 83 GLN CG 1 1
11 19406 1 1 83 GLN H H 85.632 -10.610 -4.512 1.00 . A A . 83 GLN H 1 1
11 19407 1 1 83 GLN HA H 88.255 -10.118 -5.388 1.00 . A A . 83 GLN HA 1 1
11 19408 1 1 83 GLN HB2 H 85.902 -8.374 -6.116 1.00 . A A . 83 GLN HB2 1 1
11 19409 1 1 83 GLN HB3 H 87.313 -8.723 -7.097 1.00 . A A . 83 GLN HB3 1 1
11 19410 1 1 83 GLN HE21 H 83.624 -11.213 -7.733 1.00 . A A . 83 GLN HE21 1 1
11 19411 1 1 83 GLN HE22 H 83.297 -10.189 -9.045 1.00 . A A . 83 GLN HE22 1 1
11 19412 1 1 83 GLN HG2 H 86.635 -11.038 -7.330 1.00 . A A . 83 GLN HG2 1 1
11 19413 1 1 83 GLN HG3 H 85.299 -10.789 -6.219 1.00 . A A . 83 GLN HG3 1 1
11 19414 1 1 83 GLN N N 86.516 -10.328 -4.214 1.00 . A A . 83 GLN N 1 1
11 19415 1 1 83 GLN NE2 N 83.890 -10.477 -8.322 1.00 . A A . 83 GLN NE2 1 1
11 19416 1 1 83 GLN O O 89.009 -7.949 -4.348 1.00 . A A . 83 GLN O 1 1
11 19417 1 1 83 GLN OE1 O 85.368 -8.964 -8.856 1.00 . A A . 83 GLN OE1 1 1
11 19418 1 1 84 ILE C C 88.384 -6.783 -2.001 1.00 . A A . 84 ILE C 1 1
11 19419 1 1 84 ILE CA C 87.289 -6.399 -2.992 1.00 . A A . 84 ILE CA 1 1
11 19420 1 1 84 ILE CB C 86.063 -5.879 -2.238 1.00 . A A . 84 ILE CB 1 1
11 19421 1 1 84 ILE CD1 C 83.710 -5.066 -2.498 1.00 . A A . 84 ILE CD1 1 1
11 19422 1 1 84 ILE CG1 C 84.919 -5.649 -3.231 1.00 . A A . 84 ILE CG1 1 1
11 19423 1 1 84 ILE CG2 C 86.405 -4.557 -1.543 1.00 . A A . 84 ILE CG2 1 1
11 19424 1 1 84 ILE H H 85.991 -7.926 -3.785 1.00 . A A . 84 ILE H 1 1
11 19425 1 1 84 ILE HA H 87.655 -5.640 -3.668 1.00 . A A . 84 ILE HA 1 1
11 19426 1 1 84 ILE HB H 85.760 -6.608 -1.500 1.00 . A A . 84 ILE HB 1 1
11 19427 1 1 84 ILE HD11 H 83.906 -4.034 -2.247 1.00 . A A . 84 ILE HD11 1 1
11 19428 1 1 84 ILE HD12 H 83.532 -5.629 -1.593 1.00 . A A . 84 ILE HD12 1 1
11 19429 1 1 84 ILE HD13 H 82.841 -5.123 -3.136 1.00 . A A . 84 ILE HD13 1 1
11 19430 1 1 84 ILE HG12 H 85.242 -4.960 -3.997 1.00 . A A . 84 ILE HG12 1 1
11 19431 1 1 84 ILE HG13 H 84.643 -6.588 -3.685 1.00 . A A . 84 ILE HG13 1 1
11 19432 1 1 84 ILE HG21 H 86.551 -3.787 -2.286 1.00 . A A . 84 ILE HG21 1 1
11 19433 1 1 84 ILE HG22 H 87.308 -4.674 -0.965 1.00 . A A . 84 ILE HG22 1 1
11 19434 1 1 84 ILE HG23 H 85.595 -4.274 -0.888 1.00 . A A . 84 ILE HG23 1 1
11 19435 1 1 84 ILE N N 86.922 -7.617 -3.758 1.00 . A A . 84 ILE N 1 1
11 19436 1 1 84 ILE O O 89.208 -5.976 -1.622 1.00 . A A . 84 ILE O 1 1
11 19437 1 1 85 ALA C C 90.704 -8.851 -1.406 1.00 . A A . 85 ALA C 1 1
11 19438 1 1 85 ALA CA C 89.440 -8.486 -0.631 1.00 . A A . 85 ALA CA 1 1
11 19439 1 1 85 ALA CB C 88.924 -9.713 0.125 1.00 . A A . 85 ALA CB 1 1
11 19440 1 1 85 ALA H H 87.725 -8.655 -1.922 1.00 . A A . 85 ALA H 1 1
11 19441 1 1 85 ALA HA H 89.664 -7.697 0.072 1.00 . A A . 85 ALA HA 1 1
11 19442 1 1 85 ALA HB1 H 89.036 -10.595 -0.489 1.00 . A A . 85 ALA HB1 1 1
11 19443 1 1 85 ALA HB2 H 87.883 -9.571 0.361 1.00 . A A . 85 ALA HB2 1 1
11 19444 1 1 85 ALA HB3 H 89.487 -9.835 1.038 1.00 . A A . 85 ALA HB3 1 1
11 19445 1 1 85 ALA N N 88.398 -8.023 -1.589 1.00 . A A . 85 ALA N 1 1
11 19446 1 1 85 ALA O O 91.807 -8.717 -0.916 1.00 . A A . 85 ALA O 1 1
11 19447 1 1 86 GLN C C 92.348 -8.397 -3.993 1.00 . A A . 86 GLN C 1 1
11 19448 1 1 86 GLN CA C 91.739 -9.673 -3.431 1.00 . A A . 86 GLN CA 1 1
11 19449 1 1 86 GLN CB C 91.308 -10.590 -4.573 1.00 . A A . 86 GLN CB 1 1
11 19450 1 1 86 GLN CD C 92.177 -11.921 -6.500 1.00 . A A . 86 GLN CD 1 1
11 19451 1 1 86 GLN CG C 92.527 -11.307 -5.147 1.00 . A A . 86 GLN CG 1 1
11 19452 1 1 86 GLN H H 89.650 -9.400 -3.002 1.00 . A A . 86 GLN H 1 1
11 19453 1 1 86 GLN HA H 92.460 -10.176 -2.811 1.00 . A A . 86 GLN HA 1 1
11 19454 1 1 86 GLN HB2 H 90.608 -11.317 -4.201 1.00 . A A . 86 GLN HB2 1 1
11 19455 1 1 86 GLN HB3 H 90.841 -10.006 -5.344 1.00 . A A . 86 GLN HB3 1 1
11 19456 1 1 86 GLN HE21 H 93.592 -13.306 -6.385 1.00 . A A . 86 GLN HE21 1 1
11 19457 1 1 86 GLN HE22 H 92.651 -13.342 -7.793 1.00 . A A . 86 GLN HE22 1 1
11 19458 1 1 86 GLN HG2 H 93.331 -10.603 -5.270 1.00 . A A . 86 GLN HG2 1 1
11 19459 1 1 86 GLN HG3 H 92.832 -12.087 -4.472 1.00 . A A . 86 GLN HG3 1 1
11 19460 1 1 86 GLN N N 90.550 -9.307 -2.620 1.00 . A A . 86 GLN N 1 1
11 19461 1 1 86 GLN NE2 N 92.863 -12.942 -6.929 1.00 . A A . 86 GLN NE2 1 1
11 19462 1 1 86 GLN O O 93.550 -8.245 -4.076 1.00 . A A . 86 GLN O 1 1
11 19463 1 1 86 GLN OE1 O 91.274 -11.468 -7.173 1.00 . A A . 86 GLN OE1 1 1
11 19464 1 1 87 LEU C C 92.659 -5.428 -3.745 1.00 . A A . 87 LEU C 1 1
11 19465 1 1 87 LEU CA C 92.021 -6.188 -4.899 1.00 . A A . 87 LEU CA 1 1
11 19466 1 1 87 LEU CB C 90.849 -5.385 -5.474 1.00 . A A . 87 LEU CB 1 1
11 19467 1 1 87 LEU CD1 C 92.479 -4.132 -6.926 1.00 . A A . 87 LEU CD1 1 1
11 19468 1 1 87 LEU CD2 C 90.153 -3.259 -6.573 1.00 . A A . 87 LEU CD2 1 1
11 19469 1 1 87 LEU CG C 91.324 -3.998 -5.918 1.00 . A A . 87 LEU CG 1 1
11 19470 1 1 87 LEU H H 90.554 -7.617 -4.267 1.00 . A A . 87 LEU H 1 1
11 19471 1 1 87 LEU HA H 92.751 -6.381 -5.663 1.00 . A A . 87 LEU HA 1 1
11 19472 1 1 87 LEU HB2 H 90.437 -5.911 -6.322 1.00 . A A . 87 LEU HB2 1 1
11 19473 1 1 87 LEU HB3 H 90.088 -5.274 -4.717 1.00 . A A . 87 LEU HB3 1 1
11 19474 1 1 87 LEU HD11 H 92.306 -4.986 -7.566 1.00 . A A . 87 LEU HD11 1 1
11 19475 1 1 87 LEU HD12 H 93.408 -4.267 -6.392 1.00 . A A . 87 LEU HD12 1 1
11 19476 1 1 87 LEU HD13 H 92.543 -3.239 -7.531 1.00 . A A . 87 LEU HD13 1 1
11 19477 1 1 87 LEU HD21 H 89.455 -2.943 -5.811 1.00 . A A . 87 LEU HD21 1 1
11 19478 1 1 87 LEU HD22 H 89.653 -3.919 -7.267 1.00 . A A . 87 LEU HD22 1 1
11 19479 1 1 87 LEU HD23 H 90.523 -2.393 -7.102 1.00 . A A . 87 LEU HD23 1 1
11 19480 1 1 87 LEU HG H 91.661 -3.442 -5.054 1.00 . A A . 87 LEU HG 1 1
11 19481 1 1 87 LEU N N 91.515 -7.471 -4.362 1.00 . A A . 87 LEU N 1 1
11 19482 1 1 87 LEU O O 93.716 -4.843 -3.868 1.00 . A A . 87 LEU O 1 1
11 19483 1 1 88 ILE C C 93.813 -5.521 -0.965 1.00 . A A . 88 ILE C 1 1
11 19484 1 1 88 ILE CA C 92.561 -4.771 -1.417 1.00 . A A . 88 ILE CA 1 1
11 19485 1 1 88 ILE CB C 91.503 -4.812 -0.301 1.00 . A A . 88 ILE CB 1 1
11 19486 1 1 88 ILE CD1 C 90.677 -2.409 -0.132 1.00 . A A . 88 ILE CD1 1 1
11 19487 1 1 88 ILE CG1 C 90.351 -3.828 -0.621 1.00 . A A . 88 ILE CG1 1 1
11 19488 1 1 88 ILE CG2 C 92.144 -4.466 1.054 1.00 . A A . 88 ILE CG2 1 1
11 19489 1 1 88 ILE H H 91.175 -5.955 -2.552 1.00 . A A . 88 ILE H 1 1
11 19490 1 1 88 ILE HA H 92.810 -3.751 -1.661 1.00 . A A . 88 ILE HA 1 1
11 19491 1 1 88 ILE HB H 91.104 -5.817 -0.251 1.00 . A A . 88 ILE HB 1 1
11 19492 1 1 88 ILE HD11 H 91.670 -2.133 -0.449 1.00 . A A . 88 ILE HD11 1 1
11 19493 1 1 88 ILE HD12 H 90.619 -2.377 0.946 1.00 . A A . 88 ILE HD12 1 1
11 19494 1 1 88 ILE HD13 H 89.962 -1.717 -0.546 1.00 . A A . 88 ILE HD13 1 1
11 19495 1 1 88 ILE HG12 H 90.184 -3.803 -1.688 1.00 . A A . 88 ILE HG12 1 1
11 19496 1 1 88 ILE HG13 H 89.449 -4.168 -0.134 1.00 . A A . 88 ILE HG13 1 1
11 19497 1 1 88 ILE HG21 H 92.705 -5.316 1.414 1.00 . A A . 88 ILE HG21 1 1
11 19498 1 1 88 ILE HG22 H 91.370 -4.217 1.765 1.00 . A A . 88 ILE HG22 1 1
11 19499 1 1 88 ILE HG23 H 92.807 -3.622 0.933 1.00 . A A . 88 ILE HG23 1 1
11 19500 1 1 88 ILE N N 92.017 -5.459 -2.615 1.00 . A A . 88 ILE N 1 1
11 19501 1 1 88 ILE O O 94.871 -4.949 -0.791 1.00 . A A . 88 ILE O 1 1
11 19502 1 1 89 ALA C C 95.968 -7.476 -1.390 1.00 . A A . 89 ALA C 1 1
11 19503 1 1 89 ALA CA C 94.863 -7.612 -0.347 1.00 . A A . 89 ALA CA 1 1
11 19504 1 1 89 ALA CB C 94.453 -9.081 -0.227 1.00 . A A . 89 ALA CB 1 1
11 19505 1 1 89 ALA H H 92.827 -7.238 -0.937 1.00 . A A . 89 ALA H 1 1
11 19506 1 1 89 ALA HA H 95.216 -7.257 0.610 1.00 . A A . 89 ALA HA 1 1
11 19507 1 1 89 ALA HB1 H 94.055 -9.422 -1.172 1.00 . A A . 89 ALA HB1 1 1
11 19508 1 1 89 ALA HB2 H 93.699 -9.183 0.540 1.00 . A A . 89 ALA HB2 1 1
11 19509 1 1 89 ALA HB3 H 95.316 -9.676 0.035 1.00 . A A . 89 ALA HB3 1 1
11 19510 1 1 89 ALA N N 93.692 -6.804 -0.781 1.00 . A A . 89 ALA N 1 1
11 19511 1 1 89 ALA O O 97.119 -7.776 -1.140 1.00 . A A . 89 ALA O 1 1
11 19512 1 1 90 GLY C C 97.311 -5.508 -3.554 1.00 . A A . 90 GLY C 1 1
11 19513 1 1 90 GLY CA C 96.637 -6.879 -3.647 1.00 . A A . 90 GLY CA 1 1
11 19514 1 1 90 GLY H H 94.682 -6.802 -2.745 1.00 . A A . 90 GLY H 1 1
11 19515 1 1 90 GLY HA2 H 97.385 -7.653 -3.550 1.00 . A A . 90 GLY HA2 1 1
11 19516 1 1 90 GLY HA3 H 96.154 -6.970 -4.607 1.00 . A A . 90 GLY HA3 1 1
11 19517 1 1 90 GLY N N 95.620 -7.031 -2.568 1.00 . A A . 90 GLY N 1 1
11 19518 1 1 90 GLY O O 98.430 -5.334 -3.988 1.00 . A A . 90 GLY O 1 1
11 19519 1 1 91 TYR C C 98.169 -3.122 -1.656 1.00 . A A . 91 TYR C 1 1
11 19520 1 1 91 TYR CA C 97.276 -3.174 -2.899 1.00 . A A . 91 TYR CA 1 1
11 19521 1 1 91 TYR CB C 96.178 -2.099 -2.779 1.00 . A A . 91 TYR CB 1 1
11 19522 1 1 91 TYR CD1 C 96.528 -1.175 -5.119 1.00 . A A . 91 TYR CD1 1 1
11 19523 1 1 91 TYR CD2 C 94.293 -1.842 -4.446 1.00 . A A . 91 TYR CD2 1 1
11 19524 1 1 91 TYR CE1 C 96.035 -0.800 -6.374 1.00 . A A . 91 TYR CE1 1 1
11 19525 1 1 91 TYR CE2 C 93.805 -1.464 -5.701 1.00 . A A . 91 TYR CE2 1 1
11 19526 1 1 91 TYR CG C 95.656 -1.701 -4.150 1.00 . A A . 91 TYR CG 1 1
11 19527 1 1 91 TYR CZ C 94.675 -0.945 -6.665 1.00 . A A . 91 TYR CZ 1 1
11 19528 1 1 91 TYR H H 95.742 -4.675 -2.652 1.00 . A A . 91 TYR H 1 1
11 19529 1 1 91 TYR HA H 97.875 -2.991 -3.775 1.00 . A A . 91 TYR HA 1 1
11 19530 1 1 91 TYR HB2 H 95.366 -2.491 -2.185 1.00 . A A . 91 TYR HB2 1 1
11 19531 1 1 91 TYR HB3 H 96.580 -1.224 -2.289 1.00 . A A . 91 TYR HB3 1 1
11 19532 1 1 91 TYR HD1 H 97.577 -1.052 -4.900 1.00 . A A . 91 TYR HD1 1 1
11 19533 1 1 91 TYR HD2 H 93.619 -2.246 -3.705 1.00 . A A . 91 TYR HD2 1 1
11 19534 1 1 91 TYR HE1 H 96.706 -0.399 -7.119 1.00 . A A . 91 TYR HE1 1 1
11 19535 1 1 91 TYR HE2 H 92.755 -1.569 -5.923 1.00 . A A . 91 TYR HE2 1 1
11 19536 1 1 91 TYR HH H 94.898 -0.682 -8.543 1.00 . A A . 91 TYR HH 1 1
11 19537 1 1 91 TYR N N 96.648 -4.526 -2.999 1.00 . A A . 91 TYR N 1 1
11 19538 1 1 91 TYR O O 99.111 -2.359 -1.589 1.00 . A A . 91 TYR O 1 1
11 19539 1 1 91 TYR OH O 94.190 -0.573 -7.903 1.00 . A A . 91 TYR OH 1 1
11 19540 1 1 92 ILE C C 100.056 -4.538 0.316 1.00 . A A . 92 ILE C 1 1
11 19541 1 1 92 ILE CA C 98.690 -3.896 0.573 1.00 . A A . 92 ILE CA 1 1
11 19542 1 1 92 ILE CB C 97.955 -4.673 1.663 1.00 . A A . 92 ILE CB 1 1
11 19543 1 1 92 ILE CD1 C 95.743 -4.919 2.814 1.00 . A A . 92 ILE CD1 1 1
11 19544 1 1 92 ILE CG1 C 96.583 -4.032 1.893 1.00 . A A . 92 ILE CG1 1 1
11 19545 1 1 92 ILE CG2 C 98.768 -4.632 2.960 1.00 . A A . 92 ILE CG2 1 1
11 19546 1 1 92 ILE H H 97.100 -4.514 -0.739 1.00 . A A . 92 ILE H 1 1
11 19547 1 1 92 ILE HA H 98.825 -2.876 0.895 1.00 . A A . 92 ILE HA 1 1
11 19548 1 1 92 ILE HB H 97.828 -5.699 1.349 1.00 . A A . 92 ILE HB 1 1
11 19549 1 1 92 ILE HD11 H 96.137 -4.870 3.819 1.00 . A A . 92 ILE HD11 1 1
11 19550 1 1 92 ILE HD12 H 95.781 -5.938 2.462 1.00 . A A . 92 ILE HD12 1 1
11 19551 1 1 92 ILE HD13 H 94.720 -4.575 2.811 1.00 . A A . 92 ILE HD13 1 1
11 19552 1 1 92 ILE HG12 H 96.714 -3.061 2.349 1.00 . A A . 92 ILE HG12 1 1
11 19553 1 1 92 ILE HG13 H 96.077 -3.919 0.944 1.00 . A A . 92 ILE HG13 1 1
11 19554 1 1 92 ILE HG21 H 98.158 -4.980 3.781 1.00 . A A . 92 ILE HG21 1 1
11 19555 1 1 92 ILE HG22 H 99.085 -3.618 3.153 1.00 . A A . 92 ILE HG22 1 1
11 19556 1 1 92 ILE HG23 H 99.635 -5.269 2.862 1.00 . A A . 92 ILE HG23 1 1
11 19557 1 1 92 ILE N N 97.871 -3.914 -0.669 1.00 . A A . 92 ILE N 1 1
11 19558 1 1 92 ILE O O 101.022 -4.254 0.993 1.00 . A A . 92 ILE O 1 1
11 19559 1 1 93 ASP C C 102.297 -5.201 -1.863 1.00 . A A . 93 ASP C 1 1
11 19560 1 1 93 ASP CA C 101.440 -6.078 -0.946 1.00 . A A . 93 ASP CA 1 1
11 19561 1 1 93 ASP CB C 101.163 -7.412 -1.640 1.00 . A A . 93 ASP CB 1 1
11 19562 1 1 93 ASP CG C 100.559 -8.394 -0.635 1.00 . A A . 93 ASP CG 1 1
11 19563 1 1 93 ASP H H 99.350 -5.623 -1.184 1.00 . A A . 93 ASP H 1 1
11 19564 1 1 93 ASP HA H 101.971 -6.260 -0.024 1.00 . A A . 93 ASP HA 1 1
11 19565 1 1 93 ASP HB2 H 100.469 -7.255 -2.454 1.00 . A A . 93 ASP HB2 1 1
11 19566 1 1 93 ASP HB3 H 102.085 -7.815 -2.025 1.00 . A A . 93 ASP HB3 1 1
11 19567 1 1 93 ASP N N 100.141 -5.407 -0.651 1.00 . A A . 93 ASP N 1 1
11 19568 1 1 93 ASP O O 103.499 -5.361 -1.944 1.00 . A A . 93 ASP O 1 1
11 19569 1 1 93 ASP OD1 O 100.667 -8.138 0.553 1.00 . A A . 93 ASP OD1 1 1
11 19570 1 1 93 ASP OD2 O 99.997 -9.386 -1.070 1.00 . A A . 93 ASP OD2 1 1
11 19571 1 1 94 ILE C C 103.004 -2.194 -2.758 1.00 . A A . 94 ILE C 1 1
11 19572 1 1 94 ILE CA C 102.461 -3.414 -3.499 1.00 . A A . 94 ILE CA 1 1
11 19573 1 1 94 ILE CB C 101.545 -2.954 -4.629 1.00 . A A . 94 ILE CB 1 1
11 19574 1 1 94 ILE CD1 C 99.865 -3.760 -6.296 1.00 . A A . 94 ILE CD1 1 1
11 19575 1 1 94 ILE CG1 C 101.002 -4.181 -5.364 1.00 . A A . 94 ILE CG1 1 1
11 19576 1 1 94 ILE CG2 C 102.338 -2.084 -5.605 1.00 . A A . 94 ILE CG2 1 1
11 19577 1 1 94 ILE H H 100.717 -4.186 -2.495 1.00 . A A . 94 ILE H 1 1
11 19578 1 1 94 ILE HA H 103.285 -3.970 -3.917 1.00 . A A . 94 ILE HA 1 1
11 19579 1 1 94 ILE HB H 100.725 -2.384 -4.218 1.00 . A A . 94 ILE HB 1 1
11 19580 1 1 94 ILE HD11 H 99.138 -3.187 -5.742 1.00 . A A . 94 ILE HD11 1 1
11 19581 1 1 94 ILE HD12 H 99.393 -4.640 -6.707 1.00 . A A . 94 ILE HD12 1 1
11 19582 1 1 94 ILE HD13 H 100.264 -3.158 -7.099 1.00 . A A . 94 ILE HD13 1 1
11 19583 1 1 94 ILE HG12 H 101.794 -4.632 -5.943 1.00 . A A . 94 ILE HG12 1 1
11 19584 1 1 94 ILE HG13 H 100.630 -4.895 -4.645 1.00 . A A . 94 ILE HG13 1 1
11 19585 1 1 94 ILE HG21 H 102.506 -1.112 -5.166 1.00 . A A . 94 ILE HG21 1 1
11 19586 1 1 94 ILE HG22 H 101.780 -1.972 -6.524 1.00 . A A . 94 ILE HG22 1 1
11 19587 1 1 94 ILE HG23 H 103.288 -2.554 -5.815 1.00 . A A . 94 ILE HG23 1 1
11 19588 1 1 94 ILE N N 101.688 -4.289 -2.568 1.00 . A A . 94 ILE N 1 1
11 19589 1 1 94 ILE O O 103.988 -1.603 -3.155 1.00 . A A . 94 ILE O 1 1
11 19590 1 1 95 ILE C C 103.957 -1.037 0.032 1.00 . A A . 95 ILE C 1 1
11 19591 1 1 95 ILE CA C 102.856 -0.614 -0.934 1.00 . A A . 95 ILE CA 1 1
11 19592 1 1 95 ILE CB C 101.703 -0.009 -0.138 1.00 . A A . 95 ILE CB 1 1
11 19593 1 1 95 ILE CD1 C 99.828 -0.518 1.443 1.00 . A A . 95 ILE CD1 1 1
11 19594 1 1 95 ILE CG1 C 101.059 -1.092 0.735 1.00 . A A . 95 ILE CG1 1 1
11 19595 1 1 95 ILE CG2 C 100.663 0.564 -1.099 1.00 . A A . 95 ILE CG2 1 1
11 19596 1 1 95 ILE H H 101.578 -2.294 -1.388 1.00 . A A . 95 ILE H 1 1
11 19597 1 1 95 ILE HA H 103.242 0.124 -1.622 1.00 . A A . 95 ILE HA 1 1
11 19598 1 1 95 ILE HB H 102.084 0.779 0.491 1.00 . A A . 95 ILE HB 1 1
11 19599 1 1 95 ILE HD11 H 99.569 -1.146 2.283 1.00 . A A . 95 ILE HD11 1 1
11 19600 1 1 95 ILE HD12 H 98.999 -0.483 0.751 1.00 . A A . 95 ILE HD12 1 1
11 19601 1 1 95 ILE HD13 H 100.044 0.481 1.796 1.00 . A A . 95 ILE HD13 1 1
11 19602 1 1 95 ILE HG12 H 100.765 -1.927 0.116 1.00 . A A . 95 ILE HG12 1 1
11 19603 1 1 95 ILE HG13 H 101.771 -1.427 1.474 1.00 . A A . 95 ILE HG13 1 1
11 19604 1 1 95 ILE HG21 H 101.158 1.160 -1.850 1.00 . A A . 95 ILE HG21 1 1
11 19605 1 1 95 ILE HG22 H 99.967 1.181 -0.550 1.00 . A A . 95 ILE HG22 1 1
11 19606 1 1 95 ILE HG23 H 100.129 -0.244 -1.575 1.00 . A A . 95 ILE HG23 1 1
11 19607 1 1 95 ILE N N 102.371 -1.804 -1.692 1.00 . A A . 95 ILE N 1 1
11 19608 1 1 95 ILE O O 104.833 -0.270 0.374 1.00 . A A . 95 ILE O 1 1
11 19609 1 1 96 LEU C C 106.223 -3.098 0.739 1.00 . A A . 96 LEU C 1 1
11 19610 1 1 96 LEU CA C 104.916 -2.739 1.462 1.00 . A A . 96 LEU CA 1 1
11 19611 1 1 96 LEU CB C 104.342 -3.976 2.182 1.00 . A A . 96 LEU CB 1 1
11 19612 1 1 96 LEU CD1 C 102.631 -4.613 3.907 1.00 . A A . 96 LEU CD1 1 1
11 19613 1 1 96 LEU CD2 C 104.716 -3.449 4.619 1.00 . A A . 96 LEU CD2 1 1
11 19614 1 1 96 LEU CG C 103.666 -3.562 3.506 1.00 . A A . 96 LEU CG 1 1
11 19615 1 1 96 LEU H H 103.165 -2.840 0.211 1.00 . A A . 96 LEU H 1 1
11 19616 1 1 96 LEU HA H 105.118 -1.960 2.180 1.00 . A A . 96 LEU HA 1 1
11 19617 1 1 96 LEU HB2 H 103.608 -4.440 1.534 1.00 . A A . 96 LEU HB2 1 1
11 19618 1 1 96 LEU HB3 H 105.132 -4.687 2.388 1.00 . A A . 96 LEU HB3 1 1
11 19619 1 1 96 LEU HD11 H 103.125 -5.560 4.060 1.00 . A A . 96 LEU HD11 1 1
11 19620 1 1 96 LEU HD12 H 101.895 -4.711 3.124 1.00 . A A . 96 LEU HD12 1 1
11 19621 1 1 96 LEU HD13 H 102.147 -4.307 4.821 1.00 . A A . 96 LEU HD13 1 1
11 19622 1 1 96 LEU HD21 H 105.475 -2.738 4.333 1.00 . A A . 96 LEU HD21 1 1
11 19623 1 1 96 LEU HD22 H 105.172 -4.414 4.782 1.00 . A A . 96 LEU HD22 1 1
11 19624 1 1 96 LEU HD23 H 104.239 -3.120 5.530 1.00 . A A . 96 LEU HD23 1 1
11 19625 1 1 96 LEU HG H 103.173 -2.609 3.376 1.00 . A A . 96 LEU HG 1 1
11 19626 1 1 96 LEU N N 103.897 -2.250 0.491 1.00 . A A . 96 LEU N 1 1
11 19627 1 1 96 LEU O O 107.299 -2.924 1.275 1.00 . A A . 96 LEU O 1 1
11 19628 1 1 97 LYS C C 108.162 -2.691 -1.557 1.00 . A A . 97 LYS C 1 1
11 19629 1 1 97 LYS CA C 107.399 -3.965 -1.183 1.00 . A A . 97 LYS CA 1 1
11 19630 1 1 97 LYS CB C 107.057 -4.768 -2.443 1.00 . A A . 97 LYS CB 1 1
11 19631 1 1 97 LYS CD C 105.776 -4.687 -4.592 1.00 . A A . 97 LYS CD 1 1
11 19632 1 1 97 LYS CE C 106.863 -5.399 -5.403 1.00 . A A . 97 LYS CE 1 1
11 19633 1 1 97 LYS CG C 106.416 -3.851 -3.483 1.00 . A A . 97 LYS CG 1 1
11 19634 1 1 97 LYS H H 105.273 -3.739 -0.879 1.00 . A A . 97 LYS H 1 1
11 19635 1 1 97 LYS HA H 108.017 -4.568 -0.536 1.00 . A A . 97 LYS HA 1 1
11 19636 1 1 97 LYS HB2 H 107.961 -5.198 -2.850 1.00 . A A . 97 LYS HB2 1 1
11 19637 1 1 97 LYS HB3 H 106.368 -5.558 -2.187 1.00 . A A . 97 LYS HB3 1 1
11 19638 1 1 97 LYS HD2 H 105.113 -5.421 -4.155 1.00 . A A . 97 LYS HD2 1 1
11 19639 1 1 97 LYS HD3 H 105.213 -4.037 -5.243 1.00 . A A . 97 LYS HD3 1 1
11 19640 1 1 97 LYS HE2 H 107.664 -4.707 -5.622 1.00 . A A . 97 LYS HE2 1 1
11 19641 1 1 97 LYS HE3 H 107.252 -6.230 -4.833 1.00 . A A . 97 LYS HE3 1 1
11 19642 1 1 97 LYS HG2 H 105.660 -3.245 -3.007 1.00 . A A . 97 LYS HG2 1 1
11 19643 1 1 97 LYS HG3 H 107.172 -3.213 -3.908 1.00 . A A . 97 LYS HG3 1 1
11 19644 1 1 97 LYS HZ1 H 107.005 -5.875 -7.425 1.00 . A A . 97 LYS HZ1 1 1
11 19645 1 1 97 LYS HZ2 H 105.478 -5.300 -6.955 1.00 . A A . 97 LYS HZ2 1 1
11 19646 1 1 97 LYS HZ3 H 105.955 -6.880 -6.552 1.00 . A A . 97 LYS HZ3 1 1
11 19647 1 1 97 LYS N N 106.146 -3.600 -0.459 1.00 . A A . 97 LYS N 1 1
11 19648 1 1 97 LYS NZ N 106.281 -5.902 -6.680 1.00 . A A . 97 LYS NZ 1 1
11 19649 1 1 97 LYS O O 109.360 -2.599 -1.374 1.00 . A A . 97 LYS O 1 1
11 19650 1 1 98 LYS C C 108.959 0.067 -1.239 1.00 . A A . 98 LYS C 1 1
11 19651 1 1 98 LYS CA C 108.168 -0.442 -2.451 1.00 . A A . 98 LYS CA 1 1
11 19652 1 1 98 LYS CB C 107.105 0.597 -2.872 1.00 . A A . 98 LYS CB 1 1
11 19653 1 1 98 LYS CD C 106.676 -0.653 -5.021 1.00 . A A . 98 LYS CD 1 1
11 19654 1 1 98 LYS CE C 106.074 -0.446 -6.415 1.00 . A A . 98 LYS CE 1 1
11 19655 1 1 98 LYS CG C 107.030 0.708 -4.402 1.00 . A A . 98 LYS CG 1 1
11 19656 1 1 98 LYS H H 106.512 -1.794 -2.212 1.00 . A A . 98 LYS H 1 1
11 19657 1 1 98 LYS HA H 108.850 -0.630 -3.267 1.00 . A A . 98 LYS HA 1 1
11 19658 1 1 98 LYS HB2 H 106.142 0.288 -2.495 1.00 . A A . 98 LYS HB2 1 1
11 19659 1 1 98 LYS HB3 H 107.351 1.566 -2.462 1.00 . A A . 98 LYS HB3 1 1
11 19660 1 1 98 LYS HD2 H 107.570 -1.253 -5.105 1.00 . A A . 98 LYS HD2 1 1
11 19661 1 1 98 LYS HD3 H 105.958 -1.162 -4.395 1.00 . A A . 98 LYS HD3 1 1
11 19662 1 1 98 LYS HE2 H 105.142 0.093 -6.328 1.00 . A A . 98 LYS HE2 1 1
11 19663 1 1 98 LYS HE3 H 106.763 0.123 -7.022 1.00 . A A . 98 LYS HE3 1 1
11 19664 1 1 98 LYS HG2 H 106.273 1.429 -4.661 1.00 . A A . 98 LYS HG2 1 1
11 19665 1 1 98 LYS HG3 H 107.984 1.038 -4.785 1.00 . A A . 98 LYS HG3 1 1
11 19666 1 1 98 LYS HZ1 H 105.033 -2.242 -6.574 1.00 . A A . 98 LYS HZ1 1 1
11 19667 1 1 98 LYS HZ2 H 106.680 -2.358 -6.975 1.00 . A A . 98 LYS HZ2 1 1
11 19668 1 1 98 LYS HZ3 H 105.589 -1.632 -8.056 1.00 . A A . 98 LYS HZ3 1 1
11 19669 1 1 98 LYS N N 107.480 -1.706 -2.075 1.00 . A A . 98 LYS N 1 1
11 19670 1 1 98 LYS NZ N 105.825 -1.769 -7.053 1.00 . A A . 98 LYS NZ 1 1
11 19671 1 1 98 LYS O O 110.082 0.514 -1.360 1.00 . A A . 98 LYS O 1 1
11 19672 1 1 99 LYS C C 110.207 -0.485 1.509 1.00 . A A . 99 LYS C 1 1
11 19673 1 1 99 LYS CA C 109.083 0.486 1.141 1.00 . A A . 99 LYS CA 1 1
11 19674 1 1 99 LYS CB C 108.093 0.578 2.300 1.00 . A A . 99 LYS CB 1 1
11 19675 1 1 99 LYS CD C 106.266 1.979 3.270 1.00 . A A . 99 LYS CD 1 1
11 19676 1 1 99 LYS CE C 105.285 3.118 2.989 1.00 . A A . 99 LYS CE 1 1
11 19677 1 1 99 LYS CG C 107.046 1.650 1.996 1.00 . A A . 99 LYS CG 1 1
11 19678 1 1 99 LYS H H 107.468 -0.355 -0.003 1.00 . A A . 99 LYS H 1 1
11 19679 1 1 99 LYS HA H 109.496 1.459 0.949 1.00 . A A . 99 LYS HA 1 1
11 19680 1 1 99 LYS HB2 H 107.607 -0.375 2.428 1.00 . A A . 99 LYS HB2 1 1
11 19681 1 1 99 LYS HB3 H 108.621 0.838 3.205 1.00 . A A . 99 LYS HB3 1 1
11 19682 1 1 99 LYS HD2 H 105.721 1.104 3.594 1.00 . A A . 99 LYS HD2 1 1
11 19683 1 1 99 LYS HD3 H 106.954 2.282 4.045 1.00 . A A . 99 LYS HD3 1 1
11 19684 1 1 99 LYS HE2 H 105.795 3.908 2.457 1.00 . A A . 99 LYS HE2 1 1
11 19685 1 1 99 LYS HE3 H 104.468 2.748 2.388 1.00 . A A . 99 LYS HE3 1 1
11 19686 1 1 99 LYS HG2 H 107.538 2.541 1.634 1.00 . A A . 99 LYS HG2 1 1
11 19687 1 1 99 LYS HG3 H 106.365 1.285 1.244 1.00 . A A . 99 LYS HG3 1 1
11 19688 1 1 99 LYS HZ1 H 104.554 2.856 4.920 1.00 . A A . 99 LYS HZ1 1 1
11 19689 1 1 99 LYS HZ2 H 103.881 4.182 4.098 1.00 . A A . 99 LYS HZ2 1 1
11 19690 1 1 99 LYS HZ3 H 105.462 4.272 4.712 1.00 . A A . 99 LYS HZ3 1 1
11 19691 1 1 99 LYS N N 108.376 0.004 -0.076 1.00 . A A . 99 LYS N 1 1
11 19692 1 1 99 LYS NZ N 104.756 3.647 4.277 1.00 . A A . 99 LYS NZ 1 1
11 19693 1 1 99 LYS O O 111.127 -0.140 2.224 1.00 . A A . 99 LYS O 1 1
11 19694 1 1 100 LYS C C 111.408 -2.723 2.879 1.00 . A A . 100 LYS C 1 1
11 19695 1 1 100 LYS CA C 111.207 -2.685 1.362 1.00 . A A . 100 LYS CA 1 1
11 19696 1 1 100 LYS CB C 112.517 -2.274 0.683 1.00 . A A . 100 LYS CB 1 1
11 19697 1 1 100 LYS CD C 114.899 -2.941 0.261 1.00 . A A . 100 LYS CD 1 1
11 19698 1 1 100 LYS CE C 114.752 -2.910 -1.267 1.00 . A A . 100 LYS CE 1 1
11 19699 1 1 100 LYS CG C 113.576 -3.356 0.917 1.00 . A A . 100 LYS CG 1 1
11 19700 1 1 100 LYS H H 109.391 -1.959 0.459 1.00 . A A . 100 LYS H 1 1
11 19701 1 1 100 LYS HA H 110.911 -3.663 1.013 1.00 . A A . 100 LYS HA 1 1
11 19702 1 1 100 LYS HB2 H 112.349 -2.156 -0.378 1.00 . A A . 100 LYS HB2 1 1
11 19703 1 1 100 LYS HB3 H 112.862 -1.340 1.100 1.00 . A A . 100 LYS HB3 1 1
11 19704 1 1 100 LYS HD2 H 115.180 -1.959 0.614 1.00 . A A . 100 LYS HD2 1 1
11 19705 1 1 100 LYS HD3 H 115.668 -3.650 0.530 1.00 . A A . 100 LYS HD3 1 1
11 19706 1 1 100 LYS HE2 H 114.091 -3.702 -1.591 1.00 . A A . 100 LYS HE2 1 1
11 19707 1 1 100 LYS HE3 H 114.347 -1.957 -1.572 1.00 . A A . 100 LYS HE3 1 1
11 19708 1 1 100 LYS HG2 H 113.728 -3.484 1.979 1.00 . A A . 100 LYS HG2 1 1
11 19709 1 1 100 LYS HG3 H 113.239 -4.289 0.490 1.00 . A A . 100 LYS HG3 1 1
11 19710 1 1 100 LYS HZ1 H 116.438 -2.190 -2.253 1.00 . A A . 100 LYS HZ1 1 1
11 19711 1 1 100 LYS HZ2 H 116.011 -3.777 -2.681 1.00 . A A . 100 LYS HZ2 1 1
11 19712 1 1 100 LYS HZ3 H 116.757 -3.469 -1.186 1.00 . A A . 100 LYS HZ3 1 1
11 19713 1 1 100 LYS N N 110.142 -1.697 1.031 1.00 . A A . 100 LYS N 1 1
11 19714 1 1 100 LYS NZ N 116.091 -3.101 -1.894 1.00 . A A . 100 LYS NZ 1 1
11 19715 1 1 100 LYS O O 110.741 -3.515 3.525 1.00 . A A . 100 LYS O 1 1
11 19716 1 1 100 LYS OXT O 112.224 -1.961 3.368 1.00 . A A . 100 LYS OXT 1 1
11 19717 2 2 1 SER C C 86.989 -15.518 10.048 1.00 . B B . 1 SER C 1 1
11 19718 2 2 1 SER CA C 86.546 -16.976 10.180 1.00 . B B . 1 SER CA 1 1
11 19719 2 2 1 SER CB C 86.063 -17.487 8.823 1.00 . B B . 1 SER CB 1 1
11 19720 2 2 1 SER H1 H 84.653 -17.618 10.762 1.00 . B B . 1 SER H1 1 1
11 19721 2 2 1 SER H2 H 85.103 -16.113 11.408 1.00 . B B . 1 SER H2 1 1
11 19722 2 2 1 SER H3 H 85.777 -17.543 12.030 1.00 . B B . 1 SER H3 1 1
11 19723 2 2 1 SER HA H 87.379 -17.577 10.516 1.00 . B B . 1 SER HA 1 1
11 19724 2 2 1 SER HB2 H 85.192 -16.932 8.516 1.00 . B B . 1 SER HB2 1 1
11 19725 2 2 1 SER HB3 H 86.848 -17.354 8.090 1.00 . B B . 1 SER HB3 1 1
11 19726 2 2 1 SER HG H 84.928 -19.015 8.420 1.00 . B B . 1 SER HG 1 1
11 19727 2 2 1 SER N N 85.436 -17.070 11.170 1.00 . B B . 1 SER N 1 1
11 19728 2 2 1 SER O O 86.205 -14.604 10.212 1.00 . B B . 1 SER O 1 1
11 19729 2 2 1 SER OG O 85.726 -18.864 8.932 1.00 . B B . 1 SER OG 1 1
11 19730 2 2 2 TRP C C 90.000 -13.891 8.741 1.00 . B B . 2 TRP C 1 1
11 19731 2 2 2 TRP CA C 88.735 -13.892 9.608 1.00 . B B . 2 TRP CA 1 1
11 19732 2 2 2 TRP CB C 89.062 -13.315 11.002 1.00 . B B . 2 TRP CB 1 1
11 19733 2 2 2 TRP CD1 C 87.079 -13.186 12.564 1.00 . B B . 2 TRP CD1 1 1
11 19734 2 2 2 TRP CD2 C 87.289 -11.350 11.283 1.00 . B B . 2 TRP CD2 1 1
11 19735 2 2 2 TRP CE2 C 86.156 -11.143 12.105 1.00 . B B . 2 TRP CE2 1 1
11 19736 2 2 2 TRP CE3 C 87.643 -10.337 10.375 1.00 . B B . 2 TRP CE3 1 1
11 19737 2 2 2 TRP CG C 87.856 -12.655 11.595 1.00 . B B . 2 TRP CG 1 1
11 19738 2 2 2 TRP CH2 C 85.772 -8.974 11.122 1.00 . B B . 2 TRP CH2 1 1
11 19739 2 2 2 TRP CZ2 C 85.403 -9.971 12.029 1.00 . B B . 2 TRP CZ2 1 1
11 19740 2 2 2 TRP CZ3 C 86.888 -9.156 10.297 1.00 . B B . 2 TRP CZ3 1 1
11 19741 2 2 2 TRP H H 88.856 -16.045 9.623 1.00 . B B . 2 TRP H 1 1
11 19742 2 2 2 TRP HA H 87.976 -13.289 9.128 1.00 . B B . 2 TRP HA 1 1
11 19743 2 2 2 TRP HB2 H 89.382 -14.113 11.653 1.00 . B B . 2 TRP HB2 1 1
11 19744 2 2 2 TRP HB3 H 89.856 -12.584 10.921 1.00 . B B . 2 TRP HB3 1 1
11 19745 2 2 2 TRP HD1 H 87.225 -14.151 13.024 1.00 . B B . 2 TRP HD1 1 1
11 19746 2 2 2 TRP HE1 H 85.370 -12.434 13.540 1.00 . B B . 2 TRP HE1 1 1
11 19747 2 2 2 TRP HE3 H 88.501 -10.468 9.733 1.00 . B B . 2 TRP HE3 1 1
11 19748 2 2 2 TRP HH2 H 85.198 -8.063 11.057 1.00 . B B . 2 TRP HH2 1 1
11 19749 2 2 2 TRP HZ2 H 84.543 -9.834 12.668 1.00 . B B . 2 TRP HZ2 1 1
11 19750 2 2 2 TRP HZ3 H 87.168 -8.383 9.596 1.00 . B B . 2 TRP HZ3 1 1
11 19751 2 2 2 TRP N N 88.240 -15.292 9.752 1.00 . B B . 2 TRP N 1 1
11 19752 2 2 2 TRP NE1 N 86.069 -12.291 12.869 1.00 . B B . 2 TRP NE1 1 1
11 19753 2 2 2 TRP O O 90.491 -14.923 8.329 1.00 . B B . 2 TRP O 1 1
11 19754 2 2 3 VAL C C 92.465 -11.314 8.023 1.00 . B B . 3 VAL C 1 1
11 19755 2 2 3 VAL CA C 91.759 -12.620 7.650 1.00 . B B . 3 VAL CA 1 1
11 19756 2 2 3 VAL CB C 91.390 -12.628 6.163 1.00 . B B . 3 VAL CB 1 1
11 19757 2 2 3 VAL CG1 C 90.226 -11.675 5.927 1.00 . B B . 3 VAL CG1 1 1
11 19758 2 2 3 VAL CG2 C 92.595 -12.185 5.324 1.00 . B B . 3 VAL CG2 1 1
11 19759 2 2 3 VAL H H 90.113 -11.918 8.825 1.00 . B B . 3 VAL H 1 1
11 19760 2 2 3 VAL HA H 92.410 -13.450 7.863 1.00 . B B . 3 VAL HA 1 1
11 19761 2 2 3 VAL HB H 91.096 -13.626 5.874 1.00 . B B . 3 VAL HB 1 1
11 19762 2 2 3 VAL HG11 H 89.969 -11.673 4.879 1.00 . B B . 3 VAL HG11 1 1
11 19763 2 2 3 VAL HG12 H 90.520 -10.683 6.231 1.00 . B B . 3 VAL HG12 1 1
11 19764 2 2 3 VAL HG13 H 89.373 -11.997 6.508 1.00 . B B . 3 VAL HG13 1 1
11 19765 2 2 3 VAL HG21 H 92.450 -12.490 4.297 1.00 . B B . 3 VAL HG21 1 1
11 19766 2 2 3 VAL HG22 H 93.492 -12.644 5.716 1.00 . B B . 3 VAL HG22 1 1
11 19767 2 2 3 VAL HG23 H 92.692 -11.109 5.369 1.00 . B B . 3 VAL HG23 1 1
11 19768 2 2 3 VAL N N 90.527 -12.729 8.474 1.00 . B B . 3 VAL N 1 1
11 19769 2 2 3 VAL O O 91.832 -10.298 8.229 1.00 . B B . 3 VAL O 1 1
11 19770 2 2 4 PTR C C 95.493 -9.721 7.394 1.00 . B B . 4 PTR C 1 1
11 19771 2 2 4 PTR CA C 94.536 -10.114 8.521 1.00 . B B . 4 PTR CA 1 1
11 19772 2 2 4 PTR CB C 95.349 -10.415 9.788 1.00 . B B . 4 PTR CB 1 1
11 19773 2 2 4 PTR CD1 C 93.429 -11.374 11.124 1.00 . B B . 4 PTR CD1 1 1
11 19774 2 2 4 PTR CD2 C 94.612 -9.446 12.005 1.00 . B B . 4 PTR CD2 1 1
11 19775 2 2 4 PTR CE1 C 92.595 -11.373 12.249 1.00 . B B . 4 PTR CE1 1 1
11 19776 2 2 4 PTR CE2 C 93.776 -9.446 13.128 1.00 . B B . 4 PTR CE2 1 1
11 19777 2 2 4 PTR CG C 94.440 -10.410 11.000 1.00 . B B . 4 PTR CG 1 1
11 19778 2 2 4 PTR CZ C 92.768 -10.410 13.250 1.00 . B B . 4 PTR CZ 1 1
11 19779 2 2 4 PTR H H 94.249 -12.183 7.974 1.00 . B B . 4 PTR H 1 1
11 19780 2 2 4 PTR HA H 93.860 -9.293 8.717 1.00 . B B . 4 PTR HA 1 1
11 19781 2 2 4 PTR HB2 H 96.118 -9.666 9.911 1.00 . B B . 4 PTR HB2 1 1
11 19782 2 2 4 PTR HB3 H 95.811 -11.387 9.691 1.00 . B B . 4 PTR HB3 1 1
11 19783 2 2 4 PTR HD1 H 93.292 -12.118 10.354 1.00 . B B . 4 PTR HD1 1 1
11 19784 2 2 4 PTR HD2 H 95.389 -8.701 11.913 1.00 . B B . 4 PTR HD2 1 1
11 19785 2 2 4 PTR HE1 H 91.817 -12.116 12.343 1.00 . B B . 4 PTR HE1 1 1
11 19786 2 2 4 PTR HE2 H 93.909 -8.703 13.900 1.00 . B B . 4 PTR HE2 1 1
11 19787 2 2 4 PTR N N 93.770 -11.343 8.133 1.00 . B B . 4 PTR N 1 1
11 19788 2 2 4 PTR O O 95.407 -10.213 6.286 1.00 . B B . 4 PTR O 1 1
11 19789 2 2 4 PTR O1P O 91.809 -10.943 16.795 1.00 . B B . 4 PTR O1P 1 1
11 19790 2 2 4 PTR O2P O 93.940 -10.669 15.688 1.00 . B B . 4 PTR O2P 1 1
11 19791 2 2 4 PTR O3P O 92.567 -12.599 15.207 1.00 . B B . 4 PTR O3P 1 1
11 19792 2 2 4 PTR OH O 91.886 -10.411 14.438 1.00 . B B . 4 PTR OH 1 1
11 19793 2 2 4 PTR P P 92.550 -11.156 15.532 1.00 . B B . 4 PTR P 1 1
11 19794 2 2 5 SER C C 98.721 -8.067 7.354 1.00 . B B . 5 SER C 1 1
11 19795 2 2 5 SER CA C 97.393 -8.393 6.647 1.00 . B B . 5 SER CA 1 1
11 19796 2 2 5 SER CB C 96.846 -7.138 5.940 1.00 . B B . 5 SER CB 1 1
11 19797 2 2 5 SER H H 96.457 -8.459 8.583 1.00 . B B . 5 SER H 1 1
11 19798 2 2 5 SER HA H 97.541 -9.188 5.931 1.00 . B B . 5 SER HA 1 1
11 19799 2 2 5 SER HB2 H 96.831 -7.291 4.874 1.00 . B B . 5 SER HB2 1 1
11 19800 2 2 5 SER HB3 H 95.836 -6.950 6.284 1.00 . B B . 5 SER HB3 1 1
11 19801 2 2 5 SER HG H 97.356 -5.621 7.050 1.00 . B B . 5 SER HG 1 1
11 19802 2 2 5 SER N N 96.411 -8.835 7.679 1.00 . B B . 5 SER N 1 1
11 19803 2 2 5 SER O O 98.733 -7.874 8.554 1.00 . B B . 5 SER O 1 1
11 19804 2 2 5 SER OG O 97.672 -6.016 6.234 1.00 . B B . 5 SER OG 1 1
11 19805 2 2 6 PRO C C 101.071 -6.275 7.808 1.00 . B B . 6 PRO C 1 1
11 19806 2 2 6 PRO CA C 101.117 -7.685 7.196 1.00 . B B . 6 PRO CA 1 1
11 19807 2 2 6 PRO CB C 102.112 -7.769 6.013 1.00 . B B . 6 PRO CB 1 1
11 19808 2 2 6 PRO CD C 99.816 -8.231 5.146 1.00 . B B . 6 PRO CD 1 1
11 19809 2 2 6 PRO CG C 101.268 -7.932 4.716 1.00 . B B . 6 PRO CG 1 1
11 19810 2 2 6 PRO HA H 101.373 -8.413 7.952 1.00 . B B . 6 PRO HA 1 1
11 19811 2 2 6 PRO HB2 H 102.717 -6.873 5.957 1.00 . B B . 6 PRO HB2 1 1
11 19812 2 2 6 PRO HB3 H 102.754 -8.631 6.133 1.00 . B B . 6 PRO HB3 1 1
11 19813 2 2 6 PRO HD2 H 99.127 -7.561 4.650 1.00 . B B . 6 PRO HD2 1 1
11 19814 2 2 6 PRO HD3 H 99.568 -9.259 4.929 1.00 . B B . 6 PRO HD3 1 1
11 19815 2 2 6 PRO HG2 H 101.301 -7.016 4.138 1.00 . B B . 6 PRO HG2 1 1
11 19816 2 2 6 PRO HG3 H 101.651 -8.751 4.121 1.00 . B B . 6 PRO HG3 1 1
11 19817 2 2 6 PRO N N 99.803 -8.002 6.607 1.00 . B B . 6 PRO N 1 1
11 19818 2 2 6 PRO O O 100.759 -6.108 8.971 1.00 . B B . 6 PRO O 1 1
11 19819 2 2 7 LEU C C 101.886 -3.791 8.960 1.00 . B B . 7 LEU C 1 1
11 19820 2 2 7 LEU CA C 101.339 -3.859 7.530 1.00 . B B . 7 LEU CA 1 1
11 19821 2 2 7 LEU CB C 99.899 -3.347 7.500 1.00 . B B . 7 LEU CB 1 1
11 19822 2 2 7 LEU CD1 C 97.973 -2.765 6.011 1.00 . B B . 7 LEU CD1 1 1
11 19823 2 2 7 LEU CD2 C 100.258 -1.838 5.491 1.00 . B B . 7 LEU CD2 1 1
11 19824 2 2 7 LEU CG C 99.478 -3.053 6.049 1.00 . B B . 7 LEU CG 1 1
11 19825 2 2 7 LEU H H 101.601 -5.434 6.093 1.00 . B B . 7 LEU H 1 1
11 19826 2 2 7 LEU HA H 101.950 -3.241 6.893 1.00 . B B . 7 LEU HA 1 1
11 19827 2 2 7 LEU HB2 H 99.245 -4.100 7.917 1.00 . B B . 7 LEU HB2 1 1
11 19828 2 2 7 LEU HB3 H 99.826 -2.447 8.085 1.00 . B B . 7 LEU HB3 1 1
11 19829 2 2 7 LEU HD11 H 97.703 -2.397 5.031 1.00 . B B . 7 LEU HD11 1 1
11 19830 2 2 7 LEU HD12 H 97.729 -2.022 6.754 1.00 . B B . 7 LEU HD12 1 1
11 19831 2 2 7 LEU HD13 H 97.428 -3.674 6.217 1.00 . B B . 7 LEU HD13 1 1
11 19832 2 2 7 LEU HD21 H 100.535 -1.171 6.294 1.00 . B B . 7 LEU HD21 1 1
11 19833 2 2 7 LEU HD22 H 99.644 -1.300 4.780 1.00 . B B . 7 LEU HD22 1 1
11 19834 2 2 7 LEU HD23 H 101.151 -2.187 4.990 1.00 . B B . 7 LEU HD23 1 1
11 19835 2 2 7 LEU HG H 99.685 -3.922 5.440 1.00 . B B . 7 LEU HG 1 1
11 19836 2 2 7 LEU N N 101.367 -5.265 7.025 1.00 . B B . 7 LEU N 1 1
11 19837 2 2 7 LEU O O 101.151 -3.887 9.923 1.00 . B B . 7 LEU O 1 1
11 19838 2 2 8 HIS C C 103.282 -2.282 11.166 1.00 . B B . 8 HIS C 1 1
11 19839 2 2 8 HIS CA C 103.771 -3.552 10.462 1.00 . B B . 8 HIS CA 1 1
11 19840 2 2 8 HIS CB C 105.296 -3.521 10.335 1.00 . B B . 8 HIS CB 1 1
11 19841 2 2 8 HIS CD2 C 106.099 -2.884 7.916 1.00 . B B . 8 HIS CD2 1 1
11 19842 2 2 8 HIS CE1 C 106.046 -0.728 8.125 1.00 . B B . 8 HIS CE1 1 1
11 19843 2 2 8 HIS CG C 105.681 -2.618 9.196 1.00 . B B . 8 HIS CG 1 1
11 19844 2 2 8 HIS H H 103.746 -3.551 8.313 1.00 . B B . 8 HIS H 1 1
11 19845 2 2 8 HIS HA H 103.474 -4.418 11.035 1.00 . B B . 8 HIS HA 1 1
11 19846 2 2 8 HIS HB2 H 105.729 -3.150 11.252 1.00 . B B . 8 HIS HB2 1 1
11 19847 2 2 8 HIS HB3 H 105.661 -4.518 10.142 1.00 . B B . 8 HIS HB3 1 1
11 19848 2 2 8 HIS HD1 H 105.397 -0.725 10.101 1.00 . B B . 8 HIS HD1 1 1
11 19849 2 2 8 HIS HD2 H 106.229 -3.871 7.496 1.00 . B B . 8 HIS HD2 1 1
11 19850 2 2 8 HIS HE1 H 106.121 0.329 7.916 1.00 . B B . 8 HIS HE1 1 1
11 19851 2 2 8 HIS N N 103.172 -3.626 9.102 1.00 . B B . 8 HIS N 1 1
11 19852 2 2 8 HIS ND1 N 105.654 -1.237 9.307 1.00 . B B . 8 HIS ND1 1 1
11 19853 2 2 8 HIS NE2 N 106.329 -1.689 7.240 1.00 . B B . 8 HIS NE2 1 1
11 19854 2 2 8 HIS O O 102.313 -2.372 11.902 1.00 . B B . 8 HIS O 1 1
11 19855 2 2 8 HIS OXT O 103.886 -1.243 10.959 1.00 . B B . 8 HIS OXT 1 1
12 19856 1 1 1 LEU C C 89.504 13.651 -9.197 1.00 . A A . 1 LEU C 1 1
12 19857 1 1 1 LEU CA C 89.637 14.467 -10.480 1.00 . A A . 1 LEU CA 1 1
12 19858 1 1 1 LEU CB C 91.121 14.760 -10.761 1.00 . A A . 1 LEU CB 1 1
12 19859 1 1 1 LEU CD1 C 93.100 15.696 -9.499 1.00 . A A . 1 LEU CD1 1 1
12 19860 1 1 1 LEU CD2 C 91.497 17.261 -10.592 1.00 . A A . 1 LEU CD2 1 1
12 19861 1 1 1 LEU CG C 91.626 15.917 -9.858 1.00 . A A . 1 LEU CG 1 1
12 19862 1 1 1 LEU H1 H 87.914 15.543 -10.026 1.00 . A A . 1 LEU H1 1 1
12 19863 1 1 1 LEU H2 H 88.871 16.246 -11.242 1.00 . A A . 1 LEU H2 1 1
12 19864 1 1 1 LEU H3 H 89.354 16.339 -9.616 1.00 . A A . 1 LEU H3 1 1
12 19865 1 1 1 LEU HA H 89.220 13.903 -11.299 1.00 . A A . 1 LEU HA 1 1
12 19866 1 1 1 LEU HB2 H 91.698 13.864 -10.565 1.00 . A A . 1 LEU HB2 1 1
12 19867 1 1 1 LEU HB3 H 91.239 15.032 -11.800 1.00 . A A . 1 LEU HB3 1 1
12 19868 1 1 1 LEU HD11 H 93.200 14.785 -8.928 1.00 . A A . 1 LEU HD11 1 1
12 19869 1 1 1 LEU HD12 H 93.457 16.530 -8.913 1.00 . A A . 1 LEU HD12 1 1
12 19870 1 1 1 LEU HD13 H 93.683 15.619 -10.406 1.00 . A A . 1 LEU HD13 1 1
12 19871 1 1 1 LEU HD21 H 90.465 17.439 -10.849 1.00 . A A . 1 LEU HD21 1 1
12 19872 1 1 1 LEU HD22 H 92.092 17.235 -11.494 1.00 . A A . 1 LEU HD22 1 1
12 19873 1 1 1 LEU HD23 H 91.851 18.055 -9.952 1.00 . A A . 1 LEU HD23 1 1
12 19874 1 1 1 LEU HG H 91.044 15.949 -8.945 1.00 . A A . 1 LEU HG 1 1
12 19875 1 1 1 LEU N N 88.888 15.745 -10.330 1.00 . A A . 1 LEU N 1 1
12 19876 1 1 1 LEU O O 90.417 12.962 -8.786 1.00 . A A . 1 LEU O 1 1
12 19877 1 1 2 LYS C C 88.013 11.470 -7.653 1.00 . A A . 2 LYS C 1 1
12 19878 1 1 2 LYS CA C 88.157 12.956 -7.316 1.00 . A A . 2 LYS CA 1 1
12 19879 1 1 2 LYS CB C 86.883 13.456 -6.634 1.00 . A A . 2 LYS CB 1 1
12 19880 1 1 2 LYS CD C 87.777 15.783 -6.931 1.00 . A A . 2 LYS CD 1 1
12 19881 1 1 2 LYS CE C 87.664 17.205 -6.372 1.00 . A A . 2 LYS CE 1 1
12 19882 1 1 2 LYS CG C 87.163 14.791 -5.938 1.00 . A A . 2 LYS CG 1 1
12 19883 1 1 2 LYS H H 87.650 14.282 -8.917 1.00 . A A . 2 LYS H 1 1
12 19884 1 1 2 LYS HA H 88.998 13.101 -6.659 1.00 . A A . 2 LYS HA 1 1
12 19885 1 1 2 LYS HB2 H 86.108 13.592 -7.374 1.00 . A A . 2 LYS HB2 1 1
12 19886 1 1 2 LYS HB3 H 86.558 12.734 -5.901 1.00 . A A . 2 LYS HB3 1 1
12 19887 1 1 2 LYS HD2 H 88.818 15.542 -7.084 1.00 . A A . 2 LYS HD2 1 1
12 19888 1 1 2 LYS HD3 H 87.250 15.726 -7.870 1.00 . A A . 2 LYS HD3 1 1
12 19889 1 1 2 LYS HE2 H 88.163 17.257 -5.416 1.00 . A A . 2 LYS HE2 1 1
12 19890 1 1 2 LYS HE3 H 88.127 17.898 -7.058 1.00 . A A . 2 LYS HE3 1 1
12 19891 1 1 2 LYS HG2 H 86.240 15.190 -5.556 1.00 . A A . 2 LYS HG2 1 1
12 19892 1 1 2 LYS HG3 H 87.851 14.631 -5.125 1.00 . A A . 2 LYS HG3 1 1
12 19893 1 1 2 LYS HZ1 H 85.946 17.407 -5.212 1.00 . A A . 2 LYS HZ1 1 1
12 19894 1 1 2 LYS HZ2 H 85.646 16.961 -6.824 1.00 . A A . 2 LYS HZ2 1 1
12 19895 1 1 2 LYS HZ3 H 86.084 18.559 -6.450 1.00 . A A . 2 LYS HZ3 1 1
12 19896 1 1 2 LYS N N 88.368 13.722 -8.566 1.00 . A A . 2 LYS N 1 1
12 19897 1 1 2 LYS NZ N 86.226 17.560 -6.202 1.00 . A A . 2 LYS NZ 1 1
12 19898 1 1 2 LYS O O 87.535 10.685 -6.857 1.00 . A A . 2 LYS O 1 1
12 19899 1 1 3 THR C C 89.260 9.355 -10.381 1.00 . A A . 3 THR C 1 1
12 19900 1 1 3 THR CA C 88.307 9.644 -9.221 1.00 . A A . 3 THR CA 1 1
12 19901 1 1 3 THR CB C 86.871 9.348 -9.657 1.00 . A A . 3 THR CB 1 1
12 19902 1 1 3 THR CG2 C 86.374 10.465 -10.576 1.00 . A A . 3 THR CG2 1 1
12 19903 1 1 3 THR H H 88.804 11.727 -9.458 1.00 . A A . 3 THR H 1 1
12 19904 1 1 3 THR HA H 88.566 9.021 -8.380 1.00 . A A . 3 THR HA 1 1
12 19905 1 1 3 THR HB H 86.234 9.294 -8.788 1.00 . A A . 3 THR HB 1 1
12 19906 1 1 3 THR HG1 H 86.732 8.296 -11.286 1.00 . A A . 3 THR HG1 1 1
12 19907 1 1 3 THR HG21 H 85.477 10.141 -11.084 1.00 . A A . 3 THR HG21 1 1
12 19908 1 1 3 THR HG22 H 87.136 10.698 -11.305 1.00 . A A . 3 THR HG22 1 1
12 19909 1 1 3 THR HG23 H 86.157 11.345 -9.989 1.00 . A A . 3 THR HG23 1 1
12 19910 1 1 3 THR N N 88.422 11.078 -8.830 1.00 . A A . 3 THR N 1 1
12 19911 1 1 3 THR O O 88.849 8.946 -11.449 1.00 . A A . 3 THR O 1 1
12 19912 1 1 3 THR OG1 O 86.835 8.109 -10.350 1.00 . A A . 3 THR OG1 1 1
12 19913 1 1 4 TYR C C 91.768 7.807 -11.398 1.00 . A A . 4 TYR C 1 1
12 19914 1 1 4 TYR CA C 91.512 9.312 -11.271 1.00 . A A . 4 TYR CA 1 1
12 19915 1 1 4 TYR CB C 92.825 10.037 -10.951 1.00 . A A . 4 TYR CB 1 1
12 19916 1 1 4 TYR CD1 C 94.265 9.109 -12.796 1.00 . A A . 4 TYR CD1 1 1
12 19917 1 1 4 TYR CD2 C 93.746 11.473 -12.807 1.00 . A A . 4 TYR CD2 1 1
12 19918 1 1 4 TYR CE1 C 95.012 9.266 -13.969 1.00 . A A . 4 TYR CE1 1 1
12 19919 1 1 4 TYR CE2 C 94.492 11.634 -13.980 1.00 . A A . 4 TYR CE2 1 1
12 19920 1 1 4 TYR CG C 93.633 10.211 -12.216 1.00 . A A . 4 TYR CG 1 1
12 19921 1 1 4 TYR CZ C 95.126 10.530 -14.561 1.00 . A A . 4 TYR CZ 1 1
12 19922 1 1 4 TYR H H 90.836 9.902 -9.312 1.00 . A A . 4 TYR H 1 1
12 19923 1 1 4 TYR HA H 91.113 9.685 -12.203 1.00 . A A . 4 TYR HA 1 1
12 19924 1 1 4 TYR HB2 H 92.605 11.003 -10.528 1.00 . A A . 4 TYR HB2 1 1
12 19925 1 1 4 TYR HB3 H 93.395 9.459 -10.240 1.00 . A A . 4 TYR HB3 1 1
12 19926 1 1 4 TYR HD1 H 94.175 8.137 -12.338 1.00 . A A . 4 TYR HD1 1 1
12 19927 1 1 4 TYR HD2 H 93.256 12.322 -12.356 1.00 . A A . 4 TYR HD2 1 1
12 19928 1 1 4 TYR HE1 H 95.500 8.414 -14.417 1.00 . A A . 4 TYR HE1 1 1
12 19929 1 1 4 TYR HE2 H 94.579 12.609 -14.435 1.00 . A A . 4 TYR HE2 1 1
12 19930 1 1 4 TYR HH H 96.701 11.088 -15.483 1.00 . A A . 4 TYR HH 1 1
12 19931 1 1 4 TYR N N 90.529 9.568 -10.180 1.00 . A A . 4 TYR N 1 1
12 19932 1 1 4 TYR O O 92.618 7.253 -10.729 1.00 . A A . 4 TYR O 1 1
12 19933 1 1 4 TYR OH O 95.862 10.686 -15.718 1.00 . A A . 4 TYR OH 1 1
12 19934 1 1 5 GLY C C 91.029 4.950 -11.113 1.00 . A A . 5 GLY C 1 1
12 19935 1 1 5 GLY CA C 91.253 5.679 -12.440 1.00 . A A . 5 GLY CA 1 1
12 19936 1 1 5 GLY H H 90.371 7.613 -12.794 1.00 . A A . 5 GLY H 1 1
12 19937 1 1 5 GLY HA2 H 90.555 5.307 -13.177 1.00 . A A . 5 GLY HA2 1 1
12 19938 1 1 5 GLY HA3 H 92.260 5.499 -12.777 1.00 . A A . 5 GLY HA3 1 1
12 19939 1 1 5 GLY N N 91.046 7.144 -12.259 1.00 . A A . 5 GLY N 1 1
12 19940 1 1 5 GLY O O 91.881 4.220 -10.646 1.00 . A A . 5 GLY O 1 1
12 19941 1 1 6 VAL C C 88.512 3.384 -9.447 1.00 . A A . 6 VAL C 1 1
12 19942 1 1 6 VAL CA C 89.577 4.458 -9.209 1.00 . A A . 6 VAL CA 1 1
12 19943 1 1 6 VAL CB C 89.047 5.489 -8.212 1.00 . A A . 6 VAL CB 1 1
12 19944 1 1 6 VAL CG1 C 88.800 4.817 -6.861 1.00 . A A . 6 VAL CG1 1 1
12 19945 1 1 6 VAL CG2 C 90.079 6.606 -8.041 1.00 . A A . 6 VAL CG2 1 1
12 19946 1 1 6 VAL H H 89.216 5.729 -10.915 1.00 . A A . 6 VAL H 1 1
12 19947 1 1 6 VAL HA H 90.469 3.995 -8.808 1.00 . A A . 6 VAL HA 1 1
12 19948 1 1 6 VAL HB H 88.121 5.905 -8.581 1.00 . A A . 6 VAL HB 1 1
12 19949 1 1 6 VAL HG11 H 88.036 4.062 -6.969 1.00 . A A . 6 VAL HG11 1 1
12 19950 1 1 6 VAL HG12 H 88.477 5.557 -6.145 1.00 . A A . 6 VAL HG12 1 1
12 19951 1 1 6 VAL HG13 H 89.715 4.357 -6.515 1.00 . A A . 6 VAL HG13 1 1
12 19952 1 1 6 VAL HG21 H 89.735 7.303 -7.292 1.00 . A A . 6 VAL HG21 1 1
12 19953 1 1 6 VAL HG22 H 90.210 7.123 -8.981 1.00 . A A . 6 VAL HG22 1 1
12 19954 1 1 6 VAL HG23 H 91.022 6.180 -7.730 1.00 . A A . 6 VAL HG23 1 1
12 19955 1 1 6 VAL N N 89.884 5.139 -10.509 1.00 . A A . 6 VAL N 1 1
12 19956 1 1 6 VAL O O 87.572 3.587 -10.189 1.00 . A A . 6 VAL O 1 1
12 19957 1 1 7 SER C C 86.518 1.286 -8.012 1.00 . A A . 7 SER C 1 1
12 19958 1 1 7 SER CA C 87.647 1.152 -9.036 1.00 . A A . 7 SER CA 1 1
12 19959 1 1 7 SER CB C 88.327 -0.205 -8.870 1.00 . A A . 7 SER CB 1 1
12 19960 1 1 7 SER H H 89.420 2.088 -8.243 1.00 . A A . 7 SER H 1 1
12 19961 1 1 7 SER HA H 87.234 1.223 -10.033 1.00 . A A . 7 SER HA 1 1
12 19962 1 1 7 SER HB2 H 88.426 -0.437 -7.824 1.00 . A A . 7 SER HB2 1 1
12 19963 1 1 7 SER HB3 H 87.724 -0.963 -9.348 1.00 . A A . 7 SER HB3 1 1
12 19964 1 1 7 SER HG H 89.545 -0.517 -10.354 1.00 . A A . 7 SER HG 1 1
12 19965 1 1 7 SER N N 88.652 2.238 -8.833 1.00 . A A . 7 SER N 1 1
12 19966 1 1 7 SER O O 86.718 1.131 -6.825 1.00 . A A . 7 SER O 1 1
12 19967 1 1 7 SER OG O 89.617 -0.161 -9.465 1.00 . A A . 7 SER OG 1 1
12 19968 1 1 8 PHE C C 83.486 0.341 -7.376 1.00 . A A . 8 PHE C 1 1
12 19969 1 1 8 PHE CA C 84.164 1.708 -7.553 1.00 . A A . 8 PHE CA 1 1
12 19970 1 1 8 PHE CB C 83.159 2.710 -8.161 1.00 . A A . 8 PHE CB 1 1
12 19971 1 1 8 PHE CD1 C 84.601 4.760 -8.464 1.00 . A A . 8 PHE CD1 1 1
12 19972 1 1 8 PHE CD2 C 83.845 3.566 -10.434 1.00 . A A . 8 PHE CD2 1 1
12 19973 1 1 8 PHE CE1 C 85.272 5.679 -9.280 1.00 . A A . 8 PHE CE1 1 1
12 19974 1 1 8 PHE CE2 C 84.516 4.484 -11.250 1.00 . A A . 8 PHE CE2 1 1
12 19975 1 1 8 PHE CG C 83.888 3.703 -9.041 1.00 . A A . 8 PHE CG 1 1
12 19976 1 1 8 PHE CZ C 85.229 5.541 -10.673 1.00 . A A . 8 PHE CZ 1 1
12 19977 1 1 8 PHE H H 85.208 1.667 -9.438 1.00 . A A . 8 PHE H 1 1
12 19978 1 1 8 PHE HA H 84.496 2.075 -6.586 1.00 . A A . 8 PHE HA 1 1
12 19979 1 1 8 PHE HB2 H 82.425 2.182 -8.757 1.00 . A A . 8 PHE HB2 1 1
12 19980 1 1 8 PHE HB3 H 82.656 3.242 -7.368 1.00 . A A . 8 PHE HB3 1 1
12 19981 1 1 8 PHE HD1 H 84.635 4.867 -7.390 1.00 . A A . 8 PHE HD1 1 1
12 19982 1 1 8 PHE HD2 H 83.295 2.750 -10.880 1.00 . A A . 8 PHE HD2 1 1
12 19983 1 1 8 PHE HE1 H 85.822 6.495 -8.835 1.00 . A A . 8 PHE HE1 1 1
12 19984 1 1 8 PHE HE2 H 84.483 4.378 -12.324 1.00 . A A . 8 PHE HE2 1 1
12 19985 1 1 8 PHE HZ H 85.746 6.250 -11.302 1.00 . A A . 8 PHE HZ 1 1
12 19986 1 1 8 PHE N N 85.333 1.561 -8.474 1.00 . A A . 8 PHE N 1 1
12 19987 1 1 8 PHE O O 83.652 -0.555 -8.180 1.00 . A A . 8 PHE O 1 1
12 19988 1 1 9 PHE C C 80.615 -0.800 -5.531 1.00 . A A . 9 PHE C 1 1
12 19989 1 1 9 PHE CA C 81.999 -1.111 -6.104 1.00 . A A . 9 PHE CA 1 1
12 19990 1 1 9 PHE CB C 82.791 -1.969 -5.104 1.00 . A A . 9 PHE CB 1 1
12 19991 1 1 9 PHE CD1 C 85.113 -2.077 -6.088 1.00 . A A . 9 PHE CD1 1 1
12 19992 1 1 9 PHE CD2 C 83.704 -4.046 -6.209 1.00 . A A . 9 PHE CD2 1 1
12 19993 1 1 9 PHE CE1 C 86.136 -2.769 -6.747 1.00 . A A . 9 PHE CE1 1 1
12 19994 1 1 9 PHE CE2 C 84.727 -4.739 -6.868 1.00 . A A . 9 PHE CE2 1 1
12 19995 1 1 9 PHE CG C 83.897 -2.715 -5.819 1.00 . A A . 9 PHE CG 1 1
12 19996 1 1 9 PHE CZ C 85.943 -4.100 -7.137 1.00 . A A . 9 PHE CZ 1 1
12 19997 1 1 9 PHE H H 82.583 0.926 -5.709 1.00 . A A . 9 PHE H 1 1
12 19998 1 1 9 PHE HA H 81.887 -1.644 -7.039 1.00 . A A . 9 PHE HA 1 1
12 19999 1 1 9 PHE HB2 H 83.223 -1.331 -4.349 1.00 . A A . 9 PHE HB2 1 1
12 20000 1 1 9 PHE HB3 H 82.129 -2.682 -4.632 1.00 . A A . 9 PHE HB3 1 1
12 20001 1 1 9 PHE HD1 H 85.263 -1.050 -5.787 1.00 . A A . 9 PHE HD1 1 1
12 20002 1 1 9 PHE HD2 H 82.765 -4.539 -6.002 1.00 . A A . 9 PHE HD2 1 1
12 20003 1 1 9 PHE HE1 H 87.075 -2.277 -6.954 1.00 . A A . 9 PHE HE1 1 1
12 20004 1 1 9 PHE HE2 H 84.578 -5.766 -7.169 1.00 . A A . 9 PHE HE2 1 1
12 20005 1 1 9 PHE HZ H 86.732 -4.634 -7.645 1.00 . A A . 9 PHE HZ 1 1
12 20006 1 1 9 PHE N N 82.710 0.184 -6.337 1.00 . A A . 9 PHE N 1 1
12 20007 1 1 9 PHE O O 80.488 -0.118 -4.534 1.00 . A A . 9 PHE O 1 1
12 20008 1 1 10 LEU C C 77.931 -1.876 -4.423 1.00 . A A . 10 LEU C 1 1
12 20009 1 1 10 LEU CA C 78.211 -0.998 -5.631 1.00 . A A . 10 LEU CA 1 1
12 20010 1 1 10 LEU CB C 77.160 -1.272 -6.719 1.00 . A A . 10 LEU CB 1 1
12 20011 1 1 10 LEU CD1 C 74.930 -0.093 -7.042 1.00 . A A . 10 LEU CD1 1 1
12 20012 1 1 10 LEU CD2 C 74.961 -2.400 -6.107 1.00 . A A . 10 LEU CD2 1 1
12 20013 1 1 10 LEU CG C 75.716 -1.062 -6.152 1.00 . A A . 10 LEU CG 1 1
12 20014 1 1 10 LEU H H 79.690 -1.829 -6.958 1.00 . A A . 10 LEU H 1 1
12 20015 1 1 10 LEU HA H 78.150 0.038 -5.332 1.00 . A A . 10 LEU HA 1 1
12 20016 1 1 10 LEU HB2 H 77.338 -0.599 -7.547 1.00 . A A . 10 LEU HB2 1 1
12 20017 1 1 10 LEU HB3 H 77.272 -2.289 -7.067 1.00 . A A . 10 LEU HB3 1 1
12 20018 1 1 10 LEU HD11 H 74.716 -0.568 -7.988 1.00 . A A . 10 LEU HD11 1 1
12 20019 1 1 10 LEU HD12 H 75.516 0.797 -7.210 1.00 . A A . 10 LEU HD12 1 1
12 20020 1 1 10 LEU HD13 H 74.003 0.172 -6.554 1.00 . A A . 10 LEU HD13 1 1
12 20021 1 1 10 LEU HD21 H 75.593 -3.157 -5.672 1.00 . A A . 10 LEU HD21 1 1
12 20022 1 1 10 LEU HD22 H 74.688 -2.693 -7.110 1.00 . A A . 10 LEU HD22 1 1
12 20023 1 1 10 LEU HD23 H 74.068 -2.289 -5.509 1.00 . A A . 10 LEU HD23 1 1
12 20024 1 1 10 LEU HG H 75.763 -0.651 -5.148 1.00 . A A . 10 LEU HG 1 1
12 20025 1 1 10 LEU N N 79.575 -1.285 -6.152 1.00 . A A . 10 LEU N 1 1
12 20026 1 1 10 LEU O O 77.636 -3.049 -4.542 1.00 . A A . 10 LEU O 1 1
12 20027 1 1 11 VAL C C 76.481 -1.429 -1.375 1.00 . A A . 11 VAL C 1 1
12 20028 1 1 11 VAL CA C 77.717 -2.052 -2.005 1.00 . A A . 11 VAL CA 1 1
12 20029 1 1 11 VAL CB C 78.904 -1.939 -1.044 1.00 . A A . 11 VAL CB 1 1
12 20030 1 1 11 VAL CG1 C 80.189 -2.383 -1.756 1.00 . A A . 11 VAL CG1 1 1
12 20031 1 1 11 VAL CG2 C 79.057 -0.489 -0.573 1.00 . A A . 11 VAL CG2 1 1
12 20032 1 1 11 VAL H H 78.225 -0.344 -3.205 1.00 . A A . 11 VAL H 1 1
12 20033 1 1 11 VAL HA H 77.523 -3.094 -2.224 1.00 . A A . 11 VAL HA 1 1
12 20034 1 1 11 VAL HB H 78.726 -2.575 -0.190 1.00 . A A . 11 VAL HB 1 1
12 20035 1 1 11 VAL HG11 H 80.941 -2.627 -1.021 1.00 . A A . 11 VAL HG11 1 1
12 20036 1 1 11 VAL HG12 H 80.549 -1.583 -2.387 1.00 . A A . 11 VAL HG12 1 1
12 20037 1 1 11 VAL HG13 H 79.985 -3.253 -2.364 1.00 . A A . 11 VAL HG13 1 1
12 20038 1 1 11 VAL HG21 H 80.035 -0.352 -0.134 1.00 . A A . 11 VAL HG21 1 1
12 20039 1 1 11 VAL HG22 H 78.299 -0.272 0.165 1.00 . A A . 11 VAL HG22 1 1
12 20040 1 1 11 VAL HG23 H 78.943 0.177 -1.414 1.00 . A A . 11 VAL HG23 1 1
12 20041 1 1 11 VAL N N 78.001 -1.297 -3.256 1.00 . A A . 11 VAL N 1 1
12 20042 1 1 11 VAL O O 76.206 -0.263 -1.576 1.00 . A A . 11 VAL O 1 1
12 20043 1 1 12 LYS C C 74.764 -1.468 1.508 1.00 . A A . 12 LYS C 1 1
12 20044 1 1 12 LYS CA C 74.504 -1.624 0.017 1.00 . A A . 12 LYS CA 1 1
12 20045 1 1 12 LYS CB C 73.313 -2.573 -0.239 1.00 . A A . 12 LYS CB 1 1
12 20046 1 1 12 LYS CD C 71.494 -3.125 -1.863 1.00 . A A . 12 LYS CD 1 1
12 20047 1 1 12 LYS CE C 70.693 -2.630 -3.064 1.00 . A A . 12 LYS CE 1 1
12 20048 1 1 12 LYS CG C 72.444 -2.029 -1.382 1.00 . A A . 12 LYS CG 1 1
12 20049 1 1 12 LYS H H 75.977 -3.123 -0.472 1.00 . A A . 12 LYS H 1 1
12 20050 1 1 12 LYS HA H 74.285 -0.646 -0.392 1.00 . A A . 12 LYS HA 1 1
12 20051 1 1 12 LYS HB2 H 73.687 -3.547 -0.513 1.00 . A A . 12 LYS HB2 1 1
12 20052 1 1 12 LYS HB3 H 72.709 -2.659 0.652 1.00 . A A . 12 LYS HB3 1 1
12 20053 1 1 12 LYS HD2 H 72.062 -3.995 -2.146 1.00 . A A . 12 LYS HD2 1 1
12 20054 1 1 12 LYS HD3 H 70.818 -3.379 -1.066 1.00 . A A . 12 LYS HD3 1 1
12 20055 1 1 12 LYS HE2 H 69.901 -1.985 -2.722 1.00 . A A . 12 LYS HE2 1 1
12 20056 1 1 12 LYS HE3 H 71.340 -2.083 -3.730 1.00 . A A . 12 LYS HE3 1 1
12 20057 1 1 12 LYS HG2 H 71.867 -1.186 -1.023 1.00 . A A . 12 LYS HG2 1 1
12 20058 1 1 12 LYS HG3 H 73.077 -1.714 -2.202 1.00 . A A . 12 LYS HG3 1 1
12 20059 1 1 12 LYS HZ1 H 70.229 -4.654 -3.211 1.00 . A A . 12 LYS HZ1 1 1
12 20060 1 1 12 LYS HZ2 H 70.593 -3.917 -4.698 1.00 . A A . 12 LYS HZ2 1 1
12 20061 1 1 12 LYS HZ3 H 69.095 -3.631 -3.948 1.00 . A A . 12 LYS HZ3 1 1
12 20062 1 1 12 LYS N N 75.732 -2.184 -0.622 1.00 . A A . 12 LYS N 1 1
12 20063 1 1 12 LYS NZ N 70.108 -3.796 -3.785 1.00 . A A . 12 LYS NZ 1 1
12 20064 1 1 12 LYS O O 75.496 -2.232 2.107 1.00 . A A . 12 LYS O 1 1
12 20065 1 1 13 GLU C C 73.035 -0.297 4.278 1.00 . A A . 13 GLU C 1 1
12 20066 1 1 13 GLU CA C 74.375 -0.214 3.558 1.00 . A A . 13 GLU CA 1 1
12 20067 1 1 13 GLU CB C 74.957 1.184 3.752 1.00 . A A . 13 GLU CB 1 1
12 20068 1 1 13 GLU CD C 76.934 2.640 3.297 1.00 . A A . 13 GLU CD 1 1
12 20069 1 1 13 GLU CG C 76.260 1.309 2.961 1.00 . A A . 13 GLU CG 1 1
12 20070 1 1 13 GLU H H 73.597 0.130 1.577 1.00 . A A . 13 GLU H 1 1
12 20071 1 1 13 GLU HA H 75.055 -0.945 3.978 1.00 . A A . 13 GLU HA 1 1
12 20072 1 1 13 GLU HB2 H 74.247 1.917 3.399 1.00 . A A . 13 GLU HB2 1 1
12 20073 1 1 13 GLU HB3 H 75.156 1.350 4.799 1.00 . A A . 13 GLU HB3 1 1
12 20074 1 1 13 GLU HG2 H 76.918 0.494 3.223 1.00 . A A . 13 GLU HG2 1 1
12 20075 1 1 13 GLU HG3 H 76.045 1.273 1.905 1.00 . A A . 13 GLU HG3 1 1
12 20076 1 1 13 GLU N N 74.174 -0.468 2.101 1.00 . A A . 13 GLU N 1 1
12 20077 1 1 13 GLU O O 71.983 -0.192 3.677 1.00 . A A . 13 GLU O 1 1
12 20078 1 1 13 GLU OE1 O 76.252 3.651 3.269 1.00 . A A . 13 GLU OE1 1 1
12 20079 1 1 13 GLU OE2 O 78.122 2.626 3.577 1.00 . A A . 13 GLU OE2 1 1
12 20080 1 1 14 LYS C C 71.662 0.726 7.163 1.00 . A A . 14 LYS C 1 1
12 20081 1 1 14 LYS CA C 71.819 -0.569 6.369 1.00 . A A . 14 LYS CA 1 1
12 20082 1 1 14 LYS CB C 71.910 -1.761 7.338 1.00 . A A . 14 LYS CB 1 1
12 20083 1 1 14 LYS CD C 71.691 -3.475 5.485 1.00 . A A . 14 LYS CD 1 1
12 20084 1 1 14 LYS CE C 70.310 -3.915 6.002 1.00 . A A . 14 LYS CE 1 1
12 20085 1 1 14 LYS CG C 72.564 -2.970 6.647 1.00 . A A . 14 LYS CG 1 1
12 20086 1 1 14 LYS H H 73.936 -0.552 6.016 1.00 . A A . 14 LYS H 1 1
12 20087 1 1 14 LYS HA H 70.963 -0.693 5.717 1.00 . A A . 14 LYS HA 1 1
12 20088 1 1 14 LYS HB2 H 72.507 -1.480 8.195 1.00 . A A . 14 LYS HB2 1 1
12 20089 1 1 14 LYS HB3 H 70.919 -2.028 7.670 1.00 . A A . 14 LYS HB3 1 1
12 20090 1 1 14 LYS HD2 H 71.569 -2.686 4.753 1.00 . A A . 14 LYS HD2 1 1
12 20091 1 1 14 LYS HD3 H 72.180 -4.317 5.018 1.00 . A A . 14 LYS HD3 1 1
12 20092 1 1 14 LYS HE2 H 69.642 -3.067 6.017 1.00 . A A . 14 LYS HE2 1 1
12 20093 1 1 14 LYS HE3 H 69.907 -4.675 5.348 1.00 . A A . 14 LYS HE3 1 1
12 20094 1 1 14 LYS HG2 H 73.533 -2.686 6.265 1.00 . A A . 14 LYS HG2 1 1
12 20095 1 1 14 LYS HG3 H 72.693 -3.764 7.366 1.00 . A A . 14 LYS HG3 1 1
12 20096 1 1 14 LYS HZ1 H 69.661 -5.145 7.552 1.00 . A A . 14 LYS HZ1 1 1
12 20097 1 1 14 LYS HZ2 H 70.381 -3.698 8.072 1.00 . A A . 14 LYS HZ2 1 1
12 20098 1 1 14 LYS HZ3 H 71.345 -4.962 7.474 1.00 . A A . 14 LYS HZ3 1 1
12 20099 1 1 14 LYS N N 73.072 -0.480 5.568 1.00 . A A . 14 LYS N 1 1
12 20100 1 1 14 LYS NZ N 70.434 -4.472 7.379 1.00 . A A . 14 LYS NZ 1 1
12 20101 1 1 14 LYS O O 72.285 0.921 8.188 1.00 . A A . 14 LYS O 1 1
12 20102 1 1 15 MET C C 69.898 2.650 8.718 1.00 . A A . 15 MET C 1 1
12 20103 1 1 15 MET CA C 70.646 2.906 7.399 1.00 . A A . 15 MET CA 1 1
12 20104 1 1 15 MET CB C 69.845 3.848 6.473 1.00 . A A . 15 MET CB 1 1
12 20105 1 1 15 MET CE C 73.368 5.601 5.588 1.00 . A A . 15 MET CE 1 1
12 20106 1 1 15 MET CG C 70.746 4.969 5.934 1.00 . A A . 15 MET CG 1 1
12 20107 1 1 15 MET H H 70.364 1.443 5.852 1.00 . A A . 15 MET H 1 1
12 20108 1 1 15 MET HA H 71.611 3.333 7.622 1.00 . A A . 15 MET HA 1 1
12 20109 1 1 15 MET HB2 H 69.463 3.278 5.643 1.00 . A A . 15 MET HB2 1 1
12 20110 1 1 15 MET HB3 H 69.017 4.281 7.005 1.00 . A A . 15 MET HB3 1 1
12 20111 1 1 15 MET HE1 H 74.247 5.528 4.962 1.00 . A A . 15 MET HE1 1 1
12 20112 1 1 15 MET HE2 H 73.660 5.532 6.623 1.00 . A A . 15 MET HE2 1 1
12 20113 1 1 15 MET HE3 H 72.874 6.547 5.417 1.00 . A A . 15 MET HE3 1 1
12 20114 1 1 15 MET HG2 H 70.207 5.531 5.190 1.00 . A A . 15 MET HG2 1 1
12 20115 1 1 15 MET HG3 H 71.030 5.624 6.744 1.00 . A A . 15 MET HG3 1 1
12 20116 1 1 15 MET N N 70.842 1.616 6.689 1.00 . A A . 15 MET N 1 1
12 20117 1 1 15 MET O O 69.138 1.711 8.826 1.00 . A A . 15 MET O 1 1
12 20118 1 1 15 MET SD S 72.233 4.249 5.188 1.00 . A A . 15 MET SD 1 1
12 20119 1 1 16 LYS C C 68.828 2.016 11.275 1.00 . A A . 16 LYS C 1 1
12 20120 1 1 16 LYS CA C 69.525 3.363 11.081 1.00 . A A . 16 LYS CA 1 1
12 20121 1 1 16 LYS CB C 68.514 4.491 11.315 1.00 . A A . 16 LYS CB 1 1
12 20122 1 1 16 LYS CD C 68.852 5.873 9.204 1.00 . A A . 16 LYS CD 1 1
12 20123 1 1 16 LYS CE C 68.429 7.285 8.775 1.00 . A A . 16 LYS CE 1 1
12 20124 1 1 16 LYS CG C 69.050 5.814 10.742 1.00 . A A . 16 LYS CG 1 1
12 20125 1 1 16 LYS H H 70.783 4.216 9.555 1.00 . A A . 16 LYS H 1 1
12 20126 1 1 16 LYS HA H 70.304 3.449 11.817 1.00 . A A . 16 LYS HA 1 1
12 20127 1 1 16 LYS HB2 H 67.577 4.242 10.851 1.00 . A A . 16 LYS HB2 1 1
12 20128 1 1 16 LYS HB3 H 68.360 4.607 12.377 1.00 . A A . 16 LYS HB3 1 1
12 20129 1 1 16 LYS HD2 H 69.782 5.627 8.716 1.00 . A A . 16 LYS HD2 1 1
12 20130 1 1 16 LYS HD3 H 68.090 5.167 8.897 1.00 . A A . 16 LYS HD3 1 1
12 20131 1 1 16 LYS HE2 H 69.220 7.983 9.003 1.00 . A A . 16 LYS HE2 1 1
12 20132 1 1 16 LYS HE3 H 68.237 7.295 7.712 1.00 . A A . 16 LYS HE3 1 1
12 20133 1 1 16 LYS HG2 H 68.525 6.633 11.212 1.00 . A A . 16 LYS HG2 1 1
12 20134 1 1 16 LYS HG3 H 70.104 5.897 10.972 1.00 . A A . 16 LYS HG3 1 1
12 20135 1 1 16 LYS HZ1 H 67.430 7.912 10.491 1.00 . A A . 16 LYS HZ1 1 1
12 20136 1 1 16 LYS HZ2 H 66.512 6.893 9.488 1.00 . A A . 16 LYS HZ2 1 1
12 20137 1 1 16 LYS HZ3 H 66.770 8.514 9.050 1.00 . A A . 16 LYS HZ3 1 1
12 20138 1 1 16 LYS N N 70.151 3.488 9.712 1.00 . A A . 16 LYS N 1 1
12 20139 1 1 16 LYS NZ N 67.192 7.681 9.506 1.00 . A A . 16 LYS NZ 1 1
12 20140 1 1 16 LYS O O 69.339 1.129 11.930 1.00 . A A . 16 LYS O 1 1
12 20141 1 1 17 GLY C C 65.997 0.366 9.675 1.00 . A A . 17 GLY C 1 1
12 20142 1 1 17 GLY CA C 66.927 0.578 10.867 1.00 . A A . 17 GLY CA 1 1
12 20143 1 1 17 GLY H H 67.270 2.591 10.193 1.00 . A A . 17 GLY H 1 1
12 20144 1 1 17 GLY HA2 H 67.632 -0.241 10.921 1.00 . A A . 17 GLY HA2 1 1
12 20145 1 1 17 GLY HA3 H 66.341 0.609 11.772 1.00 . A A . 17 GLY HA3 1 1
12 20146 1 1 17 GLY N N 67.662 1.861 10.714 1.00 . A A . 17 GLY N 1 1
12 20147 1 1 17 GLY O O 65.221 -0.569 9.655 1.00 . A A . 17 GLY O 1 1
12 20148 1 1 18 LYS C C 65.213 -0.445 7.057 1.00 . A A . 18 LYS C 1 1
12 20149 1 1 18 LYS CA C 65.146 1.016 7.501 1.00 . A A . 18 LYS CA 1 1
12 20150 1 1 18 LYS CB C 65.560 1.927 6.315 1.00 . A A . 18 LYS CB 1 1
12 20151 1 1 18 LYS CD C 65.692 3.878 7.933 1.00 . A A . 18 LYS CD 1 1
12 20152 1 1 18 LYS CE C 65.629 5.373 7.583 1.00 . A A . 18 LYS CE 1 1
12 20153 1 1 18 LYS CG C 66.428 3.078 6.817 1.00 . A A . 18 LYS CG 1 1
12 20154 1 1 18 LYS H H 66.684 1.978 8.703 1.00 . A A . 18 LYS H 1 1
12 20155 1 1 18 LYS HA H 64.132 1.247 7.792 1.00 . A A . 18 LYS HA 1 1
12 20156 1 1 18 LYS HB2 H 66.121 1.358 5.577 1.00 . A A . 18 LYS HB2 1 1
12 20157 1 1 18 LYS HB3 H 64.678 2.334 5.847 1.00 . A A . 18 LYS HB3 1 1
12 20158 1 1 18 LYS HD2 H 64.682 3.509 8.051 1.00 . A A . 18 LYS HD2 1 1
12 20159 1 1 18 LYS HD3 H 66.218 3.757 8.869 1.00 . A A . 18 LYS HD3 1 1
12 20160 1 1 18 LYS HE2 H 65.376 5.939 8.467 1.00 . A A . 18 LYS HE2 1 1
12 20161 1 1 18 LYS HE3 H 66.588 5.701 7.209 1.00 . A A . 18 LYS HE3 1 1
12 20162 1 1 18 LYS HG2 H 67.344 2.664 7.205 1.00 . A A . 18 LYS HG2 1 1
12 20163 1 1 18 LYS HG3 H 66.660 3.729 5.986 1.00 . A A . 18 LYS HG3 1 1
12 20164 1 1 18 LYS HZ1 H 65.047 5.755 5.620 1.00 . A A . 18 LYS HZ1 1 1
12 20165 1 1 18 LYS HZ2 H 64.017 6.426 6.792 1.00 . A A . 18 LYS HZ2 1 1
12 20166 1 1 18 LYS HZ3 H 63.976 4.757 6.478 1.00 . A A . 18 LYS HZ3 1 1
12 20167 1 1 18 LYS N N 66.055 1.216 8.676 1.00 . A A . 18 LYS N 1 1
12 20168 1 1 18 LYS NZ N 64.588 5.595 6.539 1.00 . A A . 18 LYS NZ 1 1
12 20169 1 1 18 LYS O O 66.270 -0.957 6.744 1.00 . A A . 18 LYS O 1 1
12 20170 1 1 19 ASN C C 64.686 -2.492 5.094 1.00 . A A . 19 ASN C 1 1
12 20171 1 1 19 ASN CA C 64.122 -2.516 6.510 1.00 . A A . 19 ASN CA 1 1
12 20172 1 1 19 ASN CB C 62.701 -3.078 6.495 1.00 . A A . 19 ASN CB 1 1
12 20173 1 1 19 ASN CG C 62.308 -3.535 7.902 1.00 . A A . 19 ASN CG 1 1
12 20174 1 1 19 ASN H H 63.245 -0.677 7.207 1.00 . A A . 19 ASN H 1 1
12 20175 1 1 19 ASN HA H 64.752 -3.110 7.149 1.00 . A A . 19 ASN HA 1 1
12 20176 1 1 19 ASN HB2 H 62.022 -2.310 6.164 1.00 . A A . 19 ASN HB2 1 1
12 20177 1 1 19 ASN HB3 H 62.652 -3.916 5.819 1.00 . A A . 19 ASN HB3 1 1
12 20178 1 1 19 ASN HD21 H 60.950 -2.106 8.142 1.00 . A A . 19 ASN HD21 1 1
12 20179 1 1 19 ASN HD22 H 61.127 -3.166 9.455 1.00 . A A . 19 ASN HD22 1 1
12 20180 1 1 19 ASN N N 64.096 -1.110 6.983 1.00 . A A . 19 ASN N 1 1
12 20181 1 1 19 ASN ND2 N 61.385 -2.882 8.554 1.00 . A A . 19 ASN ND2 1 1
12 20182 1 1 19 ASN O O 64.940 -3.509 4.480 1.00 . A A . 19 ASN O 1 1
12 20183 1 1 19 ASN OD1 O 62.847 -4.496 8.414 1.00 . A A . 19 ASN OD1 1 1
12 20184 1 1 20 LYS C C 66.946 -1.197 3.261 1.00 . A A . 20 LYS C 1 1
12 20185 1 1 20 LYS CA C 65.416 -1.129 3.218 1.00 . A A . 20 LYS CA 1 1
12 20186 1 1 20 LYS CB C 64.963 0.251 2.686 1.00 . A A . 20 LYS CB 1 1
12 20187 1 1 20 LYS CD C 62.574 -0.379 2.166 1.00 . A A . 20 LYS CD 1 1
12 20188 1 1 20 LYS CE C 61.760 0.815 2.683 1.00 . A A . 20 LYS CE 1 1
12 20189 1 1 20 LYS CG C 63.914 0.099 1.574 1.00 . A A . 20 LYS CG 1 1
12 20190 1 1 20 LYS H H 64.654 -0.516 5.120 1.00 . A A . 20 LYS H 1 1
12 20191 1 1 20 LYS HA H 65.045 -1.911 2.580 1.00 . A A . 20 LYS HA 1 1
12 20192 1 1 20 LYS HB2 H 64.534 0.809 3.498 1.00 . A A . 20 LYS HB2 1 1
12 20193 1 1 20 LYS HB3 H 65.810 0.796 2.296 1.00 . A A . 20 LYS HB3 1 1
12 20194 1 1 20 LYS HD2 H 62.007 -0.888 1.399 1.00 . A A . 20 LYS HD2 1 1
12 20195 1 1 20 LYS HD3 H 62.760 -1.063 2.981 1.00 . A A . 20 LYS HD3 1 1
12 20196 1 1 20 LYS HE2 H 62.253 1.248 3.540 1.00 . A A . 20 LYS HE2 1 1
12 20197 1 1 20 LYS HE3 H 61.671 1.559 1.904 1.00 . A A . 20 LYS HE3 1 1
12 20198 1 1 20 LYS HG2 H 63.782 1.050 1.085 1.00 . A A . 20 LYS HG2 1 1
12 20199 1 1 20 LYS HG3 H 64.263 -0.620 0.853 1.00 . A A . 20 LYS HG3 1 1
12 20200 1 1 20 LYS HZ1 H 60.464 -0.210 3.951 1.00 . A A . 20 LYS HZ1 1 1
12 20201 1 1 20 LYS HZ2 H 59.999 -0.235 2.317 1.00 . A A . 20 LYS HZ2 1 1
12 20202 1 1 20 LYS HZ3 H 59.786 1.174 3.243 1.00 . A A . 20 LYS HZ3 1 1
12 20203 1 1 20 LYS N N 64.875 -1.308 4.586 1.00 . A A . 20 LYS N 1 1
12 20204 1 1 20 LYS NZ N 60.400 0.351 3.078 1.00 . A A . 20 LYS NZ 1 1
12 20205 1 1 20 LYS O O 67.549 -1.482 4.276 1.00 . A A . 20 LYS O 1 1
12 20206 1 1 21 LEU C C 69.460 0.345 1.318 1.00 . A A . 21 LEU C 1 1
12 20207 1 1 21 LEU CA C 69.048 -0.927 2.051 1.00 . A A . 21 LEU CA 1 1
12 20208 1 1 21 LEU CB C 69.533 -2.157 1.251 1.00 . A A . 21 LEU CB 1 1
12 20209 1 1 21 LEU CD1 C 68.958 -4.502 0.577 1.00 . A A . 21 LEU CD1 1 1
12 20210 1 1 21 LEU CD2 C 69.171 -3.926 2.988 1.00 . A A . 21 LEU CD2 1 1
12 20211 1 1 21 LEU CG C 68.722 -3.410 1.622 1.00 . A A . 21 LEU CG 1 1
12 20212 1 1 21 LEU H H 67.025 -0.675 1.367 1.00 . A A . 21 LEU H 1 1
12 20213 1 1 21 LEU HA H 69.490 -0.930 3.041 1.00 . A A . 21 LEU HA 1 1
12 20214 1 1 21 LEU HB2 H 69.427 -1.965 0.191 1.00 . A A . 21 LEU HB2 1 1
12 20215 1 1 21 LEU HB3 H 70.575 -2.331 1.472 1.00 . A A . 21 LEU HB3 1 1
12 20216 1 1 21 LEU HD11 H 68.706 -4.124 -0.402 1.00 . A A . 21 LEU HD11 1 1
12 20217 1 1 21 LEU HD12 H 68.336 -5.356 0.804 1.00 . A A . 21 LEU HD12 1 1
12 20218 1 1 21 LEU HD13 H 69.996 -4.799 0.595 1.00 . A A . 21 LEU HD13 1 1
12 20219 1 1 21 LEU HD21 H 70.184 -4.293 2.918 1.00 . A A . 21 LEU HD21 1 1
12 20220 1 1 21 LEU HD22 H 68.518 -4.728 3.301 1.00 . A A . 21 LEU HD22 1 1
12 20221 1 1 21 LEU HD23 H 69.127 -3.126 3.710 1.00 . A A . 21 LEU HD23 1 1
12 20222 1 1 21 LEU HG H 67.671 -3.174 1.651 1.00 . A A . 21 LEU HG 1 1
12 20223 1 1 21 LEU N N 67.558 -0.916 2.150 1.00 . A A . 21 LEU N 1 1
12 20224 1 1 21 LEU O O 68.668 0.922 0.599 1.00 . A A . 21 LEU O 1 1
12 20225 1 1 22 VAL C C 72.335 1.742 -0.119 1.00 . A A . 22 VAL C 1 1
12 20226 1 1 22 VAL CA C 71.116 2.049 0.787 1.00 . A A . 22 VAL CA 1 1
12 20227 1 1 22 VAL CB C 71.521 3.077 1.857 1.00 . A A . 22 VAL CB 1 1
12 20228 1 1 22 VAL CG1 C 72.267 4.249 1.209 1.00 . A A . 22 VAL CG1 1 1
12 20229 1 1 22 VAL CG2 C 70.264 3.608 2.556 1.00 . A A . 22 VAL CG2 1 1
12 20230 1 1 22 VAL H H 71.304 0.314 2.078 1.00 . A A . 22 VAL H 1 1
12 20231 1 1 22 VAL HA H 70.306 2.458 0.213 1.00 . A A . 22 VAL HA 1 1
12 20232 1 1 22 VAL HB H 72.161 2.601 2.586 1.00 . A A . 22 VAL HB 1 1
12 20233 1 1 22 VAL HG11 H 71.740 4.565 0.321 1.00 . A A . 22 VAL HG11 1 1
12 20234 1 1 22 VAL HG12 H 73.266 3.936 0.943 1.00 . A A . 22 VAL HG12 1 1
12 20235 1 1 22 VAL HG13 H 72.323 5.071 1.907 1.00 . A A . 22 VAL HG13 1 1
12 20236 1 1 22 VAL HG21 H 69.860 2.841 3.200 1.00 . A A . 22 VAL HG21 1 1
12 20237 1 1 22 VAL HG22 H 69.525 3.887 1.821 1.00 . A A . 22 VAL HG22 1 1
12 20238 1 1 22 VAL HG23 H 70.522 4.472 3.145 1.00 . A A . 22 VAL HG23 1 1
12 20239 1 1 22 VAL N N 70.678 0.796 1.488 1.00 . A A . 22 VAL N 1 1
12 20240 1 1 22 VAL O O 73.399 1.464 0.396 1.00 . A A . 22 VAL O 1 1
12 20241 1 1 23 PRO C C 74.463 2.554 -2.057 1.00 . A A . 23 PRO C 1 1
12 20242 1 1 23 PRO CA C 73.314 1.582 -2.356 1.00 . A A . 23 PRO CA 1 1
12 20243 1 1 23 PRO CB C 72.738 1.826 -3.768 1.00 . A A . 23 PRO CB 1 1
12 20244 1 1 23 PRO CD C 70.900 2.126 -2.129 1.00 . A A . 23 PRO CD 1 1
12 20245 1 1 23 PRO CG C 71.200 1.901 -3.625 1.00 . A A . 23 PRO CG 1 1
12 20246 1 1 23 PRO HA H 73.652 0.562 -2.267 1.00 . A A . 23 PRO HA 1 1
12 20247 1 1 23 PRO HB2 H 73.107 2.755 -4.160 1.00 . A A . 23 PRO HB2 1 1
12 20248 1 1 23 PRO HB3 H 73.011 1.029 -4.434 1.00 . A A . 23 PRO HB3 1 1
12 20249 1 1 23 PRO HD2 H 70.607 3.154 -1.957 1.00 . A A . 23 PRO HD2 1 1
12 20250 1 1 23 PRO HD3 H 70.128 1.446 -1.796 1.00 . A A . 23 PRO HD3 1 1
12 20251 1 1 23 PRO HG2 H 70.809 2.722 -4.216 1.00 . A A . 23 PRO HG2 1 1
12 20252 1 1 23 PRO HG3 H 70.755 0.971 -3.949 1.00 . A A . 23 PRO HG3 1 1
12 20253 1 1 23 PRO N N 72.180 1.826 -1.439 1.00 . A A . 23 PRO N 1 1
12 20254 1 1 23 PRO O O 74.253 3.670 -1.624 1.00 . A A . 23 PRO O 1 1
12 20255 1 1 24 ARG C C 77.991 2.580 -2.956 1.00 . A A . 24 ARG C 1 1
12 20256 1 1 24 ARG CA C 76.846 3.013 -2.039 1.00 . A A . 24 ARG CA 1 1
12 20257 1 1 24 ARG CB C 77.277 2.876 -0.573 1.00 . A A . 24 ARG CB 1 1
12 20258 1 1 24 ARG CD C 77.624 5.251 0.217 1.00 . A A . 24 ARG CD 1 1
12 20259 1 1 24 ARG CG C 78.321 3.953 -0.218 1.00 . A A . 24 ARG CG 1 1
12 20260 1 1 24 ARG CZ C 76.981 6.259 2.322 1.00 . A A . 24 ARG CZ 1 1
12 20261 1 1 24 ARG H H 75.808 1.228 -2.654 1.00 . A A . 24 ARG H 1 1
12 20262 1 1 24 ARG HA H 76.586 4.044 -2.247 1.00 . A A . 24 ARG HA 1 1
12 20263 1 1 24 ARG HB2 H 76.411 2.984 0.065 1.00 . A A . 24 ARG HB2 1 1
12 20264 1 1 24 ARG HB3 H 77.707 1.901 -0.421 1.00 . A A . 24 ARG HB3 1 1
12 20265 1 1 24 ARG HD2 H 78.286 6.088 0.051 1.00 . A A . 24 ARG HD2 1 1
12 20266 1 1 24 ARG HD3 H 76.719 5.387 -0.355 1.00 . A A . 24 ARG HD3 1 1
12 20267 1 1 24 ARG HE H 77.280 4.306 2.121 1.00 . A A . 24 ARG HE 1 1
12 20268 1 1 24 ARG HG2 H 78.939 3.596 0.594 1.00 . A A . 24 ARG HG2 1 1
12 20269 1 1 24 ARG HG3 H 78.947 4.153 -1.078 1.00 . A A . 24 ARG HG3 1 1
12 20270 1 1 24 ARG HH11 H 77.219 7.463 0.740 1.00 . A A . 24 ARG HH11 1 1
12 20271 1 1 24 ARG HH12 H 76.755 8.245 2.214 1.00 . A A . 24 ARG HH12 1 1
12 20272 1 1 24 ARG HH21 H 76.674 5.308 4.057 1.00 . A A . 24 ARG HH21 1 1
12 20273 1 1 24 ARG HH22 H 76.447 7.025 4.093 1.00 . A A . 24 ARG HH22 1 1
12 20274 1 1 24 ARG N N 75.671 2.131 -2.294 1.00 . A A . 24 ARG N 1 1
12 20275 1 1 24 ARG NE N 77.282 5.172 1.664 1.00 . A A . 24 ARG NE 1 1
12 20276 1 1 24 ARG NH1 N 76.985 7.412 1.711 1.00 . A A . 24 ARG NH1 1 1
12 20277 1 1 24 ARG NH2 N 76.677 6.192 3.589 1.00 . A A . 24 ARG NH2 1 1
12 20278 1 1 24 ARG O O 78.149 1.411 -3.245 1.00 . A A . 24 ARG O 1 1
12 20279 1 1 25 LEU C C 81.225 3.235 -3.456 1.00 . A A . 25 LEU C 1 1
12 20280 1 1 25 LEU CA C 79.947 3.147 -4.292 1.00 . A A . 25 LEU CA 1 1
12 20281 1 1 25 LEU CB C 80.011 4.136 -5.458 1.00 . A A . 25 LEU CB 1 1
12 20282 1 1 25 LEU CD1 C 78.695 5.138 -7.344 1.00 . A A . 25 LEU CD1 1 1
12 20283 1 1 25 LEU CD2 C 79.052 2.666 -7.280 1.00 . A A . 25 LEU CD2 1 1
12 20284 1 1 25 LEU CG C 78.829 3.920 -6.420 1.00 . A A . 25 LEU CG 1 1
12 20285 1 1 25 LEU H H 78.660 4.442 -3.151 1.00 . A A . 25 LEU H 1 1
12 20286 1 1 25 LEU HA H 79.834 2.141 -4.670 1.00 . A A . 25 LEU HA 1 1
12 20287 1 1 25 LEU HB2 H 79.958 5.131 -5.062 1.00 . A A . 25 LEU HB2 1 1
12 20288 1 1 25 LEU HB3 H 80.940 4.011 -5.990 1.00 . A A . 25 LEU HB3 1 1
12 20289 1 1 25 LEU HD11 H 79.531 5.165 -8.025 1.00 . A A . 25 LEU HD11 1 1
12 20290 1 1 25 LEU HD12 H 78.681 6.044 -6.756 1.00 . A A . 25 LEU HD12 1 1
12 20291 1 1 25 LEU HD13 H 77.776 5.062 -7.907 1.00 . A A . 25 LEU HD13 1 1
12 20292 1 1 25 LEU HD21 H 80.078 2.627 -7.614 1.00 . A A . 25 LEU HD21 1 1
12 20293 1 1 25 LEU HD22 H 78.398 2.698 -8.140 1.00 . A A . 25 LEU HD22 1 1
12 20294 1 1 25 LEU HD23 H 78.828 1.786 -6.701 1.00 . A A . 25 LEU HD23 1 1
12 20295 1 1 25 LEU HG H 77.921 3.805 -5.845 1.00 . A A . 25 LEU HG 1 1
12 20296 1 1 25 LEU N N 78.798 3.505 -3.406 1.00 . A A . 25 LEU N 1 1
12 20297 1 1 25 LEU O O 81.367 4.113 -2.627 1.00 . A A . 25 LEU O 1 1
12 20298 1 1 26 LEU C C 84.624 2.342 -3.774 1.00 . A A . 26 LEU C 1 1
12 20299 1 1 26 LEU CA C 83.410 2.327 -2.839 1.00 . A A . 26 LEU CA 1 1
12 20300 1 1 26 LEU CB C 83.438 1.059 -1.977 1.00 . A A . 26 LEU CB 1 1
12 20301 1 1 26 LEU CD1 C 84.278 2.130 0.158 1.00 . A A . 26 LEU CD1 1 1
12 20302 1 1 26 LEU CD2 C 84.793 -0.271 -0.351 1.00 . A A . 26 LEU CD2 1 1
12 20303 1 1 26 LEU CG C 84.592 1.121 -0.962 1.00 . A A . 26 LEU CG 1 1
12 20304 1 1 26 LEU H H 81.997 1.620 -4.306 1.00 . A A . 26 LEU H 1 1
12 20305 1 1 26 LEU HA H 83.443 3.196 -2.201 1.00 . A A . 26 LEU HA 1 1
12 20306 1 1 26 LEU HB2 H 82.498 0.962 -1.455 1.00 . A A . 26 LEU HB2 1 1
12 20307 1 1 26 LEU HB3 H 83.574 0.202 -2.618 1.00 . A A . 26 LEU HB3 1 1
12 20308 1 1 26 LEU HD11 H 84.530 3.124 -0.171 1.00 . A A . 26 LEU HD11 1 1
12 20309 1 1 26 LEU HD12 H 84.861 1.891 1.037 1.00 . A A . 26 LEU HD12 1 1
12 20310 1 1 26 LEU HD13 H 83.228 2.089 0.407 1.00 . A A . 26 LEU HD13 1 1
12 20311 1 1 26 LEU HD21 H 85.676 -0.266 0.271 1.00 . A A . 26 LEU HD21 1 1
12 20312 1 1 26 LEU HD22 H 84.911 -1.000 -1.138 1.00 . A A . 26 LEU HD22 1 1
12 20313 1 1 26 LEU HD23 H 83.932 -0.527 0.250 1.00 . A A . 26 LEU HD23 1 1
12 20314 1 1 26 LEU HG H 85.496 1.423 -1.470 1.00 . A A . 26 LEU HG 1 1
12 20315 1 1 26 LEU N N 82.145 2.321 -3.645 1.00 . A A . 26 LEU N 1 1
12 20316 1 1 26 LEU O O 84.946 1.364 -4.417 1.00 . A A . 26 LEU O 1 1
12 20317 1 1 27 GLY C C 87.727 3.019 -4.026 1.00 . A A . 27 GLY C 1 1
12 20318 1 1 27 GLY CA C 86.491 3.594 -4.715 1.00 . A A . 27 GLY CA 1 1
12 20319 1 1 27 GLY H H 85.001 4.216 -3.311 1.00 . A A . 27 GLY H 1 1
12 20320 1 1 27 GLY HA2 H 86.324 3.075 -5.634 1.00 . A A . 27 GLY HA2 1 1
12 20321 1 1 27 GLY HA3 H 86.661 4.638 -4.923 1.00 . A A . 27 GLY HA3 1 1
12 20322 1 1 27 GLY N N 85.294 3.458 -3.839 1.00 . A A . 27 GLY N 1 1
12 20323 1 1 27 GLY O O 88.118 3.460 -2.967 1.00 . A A . 27 GLY O 1 1
12 20324 1 1 28 ILE C C 90.814 2.101 -4.675 1.00 . A A . 28 ILE C 1 1
12 20325 1 1 28 ILE CA C 89.591 1.458 -4.022 1.00 . A A . 28 ILE CA 1 1
12 20326 1 1 28 ILE CB C 89.623 -0.056 -4.269 1.00 . A A . 28 ILE CB 1 1
12 20327 1 1 28 ILE CD1 C 87.752 -0.208 -2.604 1.00 . A A . 28 ILE CD1 1 1
12 20328 1 1 28 ILE CG1 C 88.246 -0.663 -3.978 1.00 . A A . 28 ILE CG1 1 1
12 20329 1 1 28 ILE CG2 C 90.668 -0.697 -3.354 1.00 . A A . 28 ILE CG2 1 1
12 20330 1 1 28 ILE H H 88.036 1.719 -5.495 1.00 . A A . 28 ILE H 1 1
12 20331 1 1 28 ILE HA H 89.608 1.652 -2.956 1.00 . A A . 28 ILE HA 1 1
12 20332 1 1 28 ILE HB H 89.890 -0.248 -5.300 1.00 . A A . 28 ILE HB 1 1
12 20333 1 1 28 ILE HD11 H 87.409 0.813 -2.667 1.00 . A A . 28 ILE HD11 1 1
12 20334 1 1 28 ILE HD12 H 88.558 -0.275 -1.889 1.00 . A A . 28 ILE HD12 1 1
12 20335 1 1 28 ILE HD13 H 86.939 -0.842 -2.289 1.00 . A A . 28 ILE HD13 1 1
12 20336 1 1 28 ILE HG12 H 87.545 -0.342 -4.734 1.00 . A A . 28 ILE HG12 1 1
12 20337 1 1 28 ILE HG13 H 88.319 -1.740 -3.990 1.00 . A A . 28 ILE HG13 1 1
12 20338 1 1 28 ILE HG21 H 91.649 -0.325 -3.612 1.00 . A A . 28 ILE HG21 1 1
12 20339 1 1 28 ILE HG22 H 90.645 -1.769 -3.477 1.00 . A A . 28 ILE HG22 1 1
12 20340 1 1 28 ILE HG23 H 90.447 -0.446 -2.328 1.00 . A A . 28 ILE HG23 1 1
12 20341 1 1 28 ILE N N 88.361 2.048 -4.631 1.00 . A A . 28 ILE N 1 1
12 20342 1 1 28 ILE O O 91.087 1.887 -5.839 1.00 . A A . 28 ILE O 1 1
12 20343 1 1 29 THR C C 93.991 2.699 -4.230 1.00 . A A . 29 THR C 1 1
12 20344 1 1 29 THR CA C 92.757 3.551 -4.530 1.00 . A A . 29 THR CA 1 1
12 20345 1 1 29 THR CB C 92.920 4.955 -3.917 1.00 . A A . 29 THR CB 1 1
12 20346 1 1 29 THR CG2 C 93.652 5.874 -4.900 1.00 . A A . 29 THR CG2 1 1
12 20347 1 1 29 THR H H 91.316 3.055 -3.005 1.00 . A A . 29 THR H 1 1
12 20348 1 1 29 THR HA H 92.636 3.637 -5.603 1.00 . A A . 29 THR HA 1 1
12 20349 1 1 29 THR HB H 93.489 4.893 -3.001 1.00 . A A . 29 THR HB 1 1
12 20350 1 1 29 THR HG1 H 91.006 4.770 -3.626 1.00 . A A . 29 THR HG1 1 1
12 20351 1 1 29 THR HG21 H 93.097 5.924 -5.826 1.00 . A A . 29 THR HG21 1 1
12 20352 1 1 29 THR HG22 H 94.639 5.482 -5.093 1.00 . A A . 29 THR HG22 1 1
12 20353 1 1 29 THR HG23 H 93.734 6.864 -4.476 1.00 . A A . 29 THR HG23 1 1
12 20354 1 1 29 THR N N 91.553 2.893 -3.942 1.00 . A A . 29 THR N 1 1
12 20355 1 1 29 THR O O 93.949 1.783 -3.433 1.00 . A A . 29 THR O 1 1
12 20356 1 1 29 THR OG1 O 91.636 5.495 -3.637 1.00 . A A . 29 THR OG1 1 1
12 20357 1 1 30 LYS C C 96.910 2.562 -3.262 1.00 . A A . 30 LYS C 1 1
12 20358 1 1 30 LYS CA C 96.323 2.199 -4.627 1.00 . A A . 30 LYS CA 1 1
12 20359 1 1 30 LYS CB C 97.338 2.518 -5.725 1.00 . A A . 30 LYS CB 1 1
12 20360 1 1 30 LYS CD C 98.534 4.420 -6.828 1.00 . A A . 30 LYS CD 1 1
12 20361 1 1 30 LYS CE C 98.465 3.789 -8.220 1.00 . A A . 30 LYS CE 1 1
12 20362 1 1 30 LYS CG C 97.295 4.018 -6.025 1.00 . A A . 30 LYS CG 1 1
12 20363 1 1 30 LYS H H 95.098 3.731 -5.508 1.00 . A A . 30 LYS H 1 1
12 20364 1 1 30 LYS HA H 96.086 1.151 -4.649 1.00 . A A . 30 LYS HA 1 1
12 20365 1 1 30 LYS HB2 H 98.329 2.237 -5.398 1.00 . A A . 30 LYS HB2 1 1
12 20366 1 1 30 LYS HB3 H 97.085 1.967 -6.619 1.00 . A A . 30 LYS HB3 1 1
12 20367 1 1 30 LYS HD2 H 98.568 5.495 -6.917 1.00 . A A . 30 LYS HD2 1 1
12 20368 1 1 30 LYS HD3 H 99.422 4.074 -6.321 1.00 . A A . 30 LYS HD3 1 1
12 20369 1 1 30 LYS HE2 H 98.691 2.735 -8.149 1.00 . A A . 30 LYS HE2 1 1
12 20370 1 1 30 LYS HE3 H 97.472 3.917 -8.627 1.00 . A A . 30 LYS HE3 1 1
12 20371 1 1 30 LYS HG2 H 96.407 4.241 -6.596 1.00 . A A . 30 LYS HG2 1 1
12 20372 1 1 30 LYS HG3 H 97.272 4.573 -5.100 1.00 . A A . 30 LYS HG3 1 1
12 20373 1 1 30 LYS HZ1 H 99.238 4.222 -10.105 1.00 . A A . 30 LYS HZ1 1 1
12 20374 1 1 30 LYS HZ2 H 100.413 4.107 -8.883 1.00 . A A . 30 LYS HZ2 1 1
12 20375 1 1 30 LYS HZ3 H 99.415 5.479 -8.981 1.00 . A A . 30 LYS HZ3 1 1
12 20376 1 1 30 LYS N N 95.088 2.991 -4.867 1.00 . A A . 30 LYS N 1 1
12 20377 1 1 30 LYS NZ N 99.458 4.449 -9.115 1.00 . A A . 30 LYS NZ 1 1
12 20378 1 1 30 LYS O O 97.840 1.936 -2.792 1.00 . A A . 30 LYS O 1 1
12 20379 1 1 31 GLU C C 95.759 4.357 -0.357 1.00 . A A . 31 GLU C 1 1
12 20380 1 1 31 GLU CA C 96.912 3.997 -1.296 1.00 . A A . 31 GLU CA 1 1
12 20381 1 1 31 GLU CB C 97.803 5.226 -1.481 1.00 . A A . 31 GLU CB 1 1
12 20382 1 1 31 GLU CD C 100.127 5.909 -2.117 1.00 . A A . 31 GLU CD 1 1
12 20383 1 1 31 GLU CG C 99.031 4.857 -2.314 1.00 . A A . 31 GLU CG 1 1
12 20384 1 1 31 GLU H H 95.643 4.068 -3.036 1.00 . A A . 31 GLU H 1 1
12 20385 1 1 31 GLU HA H 97.490 3.198 -0.856 1.00 . A A . 31 GLU HA 1 1
12 20386 1 1 31 GLU HB2 H 97.245 5.993 -1.992 1.00 . A A . 31 GLU HB2 1 1
12 20387 1 1 31 GLU HB3 H 98.119 5.589 -0.518 1.00 . A A . 31 GLU HB3 1 1
12 20388 1 1 31 GLU HG2 H 99.397 3.893 -2.006 1.00 . A A . 31 GLU HG2 1 1
12 20389 1 1 31 GLU HG3 H 98.757 4.821 -3.352 1.00 . A A . 31 GLU HG3 1 1
12 20390 1 1 31 GLU N N 96.382 3.576 -2.629 1.00 . A A . 31 GLU N 1 1
12 20391 1 1 31 GLU O O 95.975 4.835 0.739 1.00 . A A . 31 GLU O 1 1
12 20392 1 1 31 GLU OE1 O 99.829 6.950 -1.556 1.00 . A A . 31 GLU OE1 1 1
12 20393 1 1 31 GLU OE2 O 101.246 5.654 -2.532 1.00 . A A . 31 GLU OE2 1 1
12 20394 1 1 32 CYS C C 92.074 4.008 -0.445 1.00 . A A . 32 CYS C 1 1
12 20395 1 1 32 CYS CA C 93.405 4.493 0.141 1.00 . A A . 32 CYS CA 1 1
12 20396 1 1 32 CYS CB C 93.361 6.024 0.314 1.00 . A A . 32 CYS CB 1 1
12 20397 1 1 32 CYS H H 94.369 3.760 -1.648 1.00 . A A . 32 CYS H 1 1
12 20398 1 1 32 CYS HA H 93.560 4.027 1.105 1.00 . A A . 32 CYS HA 1 1
12 20399 1 1 32 CYS HB2 H 92.343 6.353 0.469 1.00 . A A . 32 CYS HB2 1 1
12 20400 1 1 32 CYS HB3 H 93.953 6.309 1.167 1.00 . A A . 32 CYS HB3 1 1
12 20401 1 1 32 CYS HG H 93.421 7.515 -1.431 1.00 . A A . 32 CYS HG 1 1
12 20402 1 1 32 CYS N N 94.538 4.142 -0.762 1.00 . A A . 32 CYS N 1 1
12 20403 1 1 32 CYS O O 91.943 3.774 -1.630 1.00 . A A . 32 CYS O 1 1
12 20404 1 1 32 CYS SG S 94.027 6.818 -1.170 1.00 . A A . 32 CYS SG 1 1
12 20405 1 1 33 VAL C C 88.834 4.711 -0.062 1.00 . A A . 33 VAL C 1 1
12 20406 1 1 33 VAL CA C 89.721 3.468 -0.069 1.00 . A A . 33 VAL CA 1 1
12 20407 1 1 33 VAL CB C 89.157 2.428 0.900 1.00 . A A . 33 VAL CB 1 1
12 20408 1 1 33 VAL CG1 C 87.735 2.053 0.484 1.00 . A A . 33 VAL CG1 1 1
12 20409 1 1 33 VAL CG2 C 90.041 1.179 0.880 1.00 . A A . 33 VAL CG2 1 1
12 20410 1 1 33 VAL H H 91.214 4.119 1.341 1.00 . A A . 33 VAL H 1 1
12 20411 1 1 33 VAL HA H 89.772 3.057 -1.069 1.00 . A A . 33 VAL HA 1 1
12 20412 1 1 33 VAL HB H 89.141 2.841 1.897 1.00 . A A . 33 VAL HB 1 1
12 20413 1 1 33 VAL HG11 H 87.715 1.829 -0.572 1.00 . A A . 33 VAL HG11 1 1
12 20414 1 1 33 VAL HG12 H 87.072 2.881 0.689 1.00 . A A . 33 VAL HG12 1 1
12 20415 1 1 33 VAL HG13 H 87.413 1.187 1.043 1.00 . A A . 33 VAL HG13 1 1
12 20416 1 1 33 VAL HG21 H 89.798 0.553 1.726 1.00 . A A . 33 VAL HG21 1 1
12 20417 1 1 33 VAL HG22 H 91.079 1.473 0.937 1.00 . A A . 33 VAL HG22 1 1
12 20418 1 1 33 VAL HG23 H 89.871 0.631 -0.035 1.00 . A A . 33 VAL HG23 1 1
12 20419 1 1 33 VAL N N 91.076 3.894 0.394 1.00 . A A . 33 VAL N 1 1
12 20420 1 1 33 VAL O O 88.823 5.447 0.901 1.00 . A A . 33 VAL O 1 1
12 20421 1 1 34 MET C C 85.790 5.861 -0.918 1.00 . A A . 34 MET C 1 1
12 20422 1 1 34 MET CA C 87.256 6.208 -1.159 1.00 . A A . 34 MET CA 1 1
12 20423 1 1 34 MET CB C 87.394 6.882 -2.532 1.00 . A A . 34 MET CB 1 1
12 20424 1 1 34 MET CE C 89.640 9.260 -3.505 1.00 . A A . 34 MET CE 1 1
12 20425 1 1 34 MET CG C 88.825 6.710 -3.044 1.00 . A A . 34 MET CG 1 1
12 20426 1 1 34 MET H H 88.142 4.379 -1.906 1.00 . A A . 34 MET H 1 1
12 20427 1 1 34 MET HA H 87.577 6.899 -0.405 1.00 . A A . 34 MET HA 1 1
12 20428 1 1 34 MET HB2 H 86.705 6.431 -3.231 1.00 . A A . 34 MET HB2 1 1
12 20429 1 1 34 MET HB3 H 87.172 7.935 -2.441 1.00 . A A . 34 MET HB3 1 1
12 20430 1 1 34 MET HE1 H 88.883 9.513 -2.776 1.00 . A A . 34 MET HE1 1 1
12 20431 1 1 34 MET HE2 H 89.787 10.095 -4.171 1.00 . A A . 34 MET HE2 1 1
12 20432 1 1 34 MET HE3 H 90.571 9.035 -3.002 1.00 . A A . 34 MET HE3 1 1
12 20433 1 1 34 MET HG2 H 89.521 6.950 -2.255 1.00 . A A . 34 MET HG2 1 1
12 20434 1 1 34 MET HG3 H 88.975 5.687 -3.356 1.00 . A A . 34 MET HG3 1 1
12 20435 1 1 34 MET N N 88.110 4.977 -1.124 1.00 . A A . 34 MET N 1 1
12 20436 1 1 34 MET O O 85.268 4.916 -1.472 1.00 . A A . 34 MET O 1 1
12 20437 1 1 34 MET SD S 89.103 7.815 -4.451 1.00 . A A . 34 MET SD 1 1
12 20438 1 1 35 ARG C C 82.898 7.225 -0.914 1.00 . A A . 35 ARG C 1 1
12 20439 1 1 35 ARG CA C 83.657 6.386 0.103 1.00 . A A . 35 ARG CA 1 1
12 20440 1 1 35 ARG CB C 83.246 6.836 1.511 1.00 . A A . 35 ARG CB 1 1
12 20441 1 1 35 ARG CD C 82.829 5.934 3.830 1.00 . A A . 35 ARG CD 1 1
12 20442 1 1 35 ARG CG C 83.721 5.830 2.577 1.00 . A A . 35 ARG CG 1 1
12 20443 1 1 35 ARG CZ C 81.253 7.539 4.730 1.00 . A A . 35 ARG CZ 1 1
12 20444 1 1 35 ARG H H 85.543 7.437 0.292 1.00 . A A . 35 ARG H 1 1
12 20445 1 1 35 ARG HA H 83.432 5.338 -0.042 1.00 . A A . 35 ARG HA 1 1
12 20446 1 1 35 ARG HB2 H 83.685 7.798 1.707 1.00 . A A . 35 ARG HB2 1 1
12 20447 1 1 35 ARG HB3 H 82.169 6.925 1.553 1.00 . A A . 35 ARG HB3 1 1
12 20448 1 1 35 ARG HD2 H 82.020 5.220 3.759 1.00 . A A . 35 ARG HD2 1 1
12 20449 1 1 35 ARG HD3 H 83.413 5.723 4.713 1.00 . A A . 35 ARG HD3 1 1
12 20450 1 1 35 ARG HE H 82.646 8.040 3.406 1.00 . A A . 35 ARG HE 1 1
12 20451 1 1 35 ARG HG2 H 83.668 4.824 2.181 1.00 . A A . 35 ARG HG2 1 1
12 20452 1 1 35 ARG HG3 H 84.745 6.053 2.847 1.00 . A A . 35 ARG HG3 1 1
12 20453 1 1 35 ARG HH11 H 81.120 5.644 5.361 1.00 . A A . 35 ARG HH11 1 1
12 20454 1 1 35 ARG HH12 H 79.968 6.742 6.043 1.00 . A A . 35 ARG HH12 1 1
12 20455 1 1 35 ARG HH21 H 81.152 9.488 4.289 1.00 . A A . 35 ARG HH21 1 1
12 20456 1 1 35 ARG HH22 H 79.986 8.919 5.436 1.00 . A A . 35 ARG HH22 1 1
12 20457 1 1 35 ARG N N 85.107 6.651 -0.128 1.00 . A A . 35 ARG N 1 1
12 20458 1 1 35 ARG NE N 82.261 7.309 3.934 1.00 . A A . 35 ARG NE 1 1
12 20459 1 1 35 ARG NH1 N 80.740 6.566 5.433 1.00 . A A . 35 ARG NH1 1 1
12 20460 1 1 35 ARG NH2 N 80.758 8.743 4.826 1.00 . A A . 35 ARG NH2 1 1
12 20461 1 1 35 ARG O O 83.032 8.433 -0.943 1.00 . A A . 35 ARG O 1 1
12 20462 1 1 36 VAL C C 79.900 7.010 -2.769 1.00 . A A . 36 VAL C 1 1
12 20463 1 1 36 VAL CA C 81.383 7.371 -2.809 1.00 . A A . 36 VAL CA 1 1
12 20464 1 1 36 VAL CB C 81.968 7.034 -4.184 1.00 . A A . 36 VAL CB 1 1
12 20465 1 1 36 VAL CG1 C 81.195 7.781 -5.278 1.00 . A A . 36 VAL CG1 1 1
12 20466 1 1 36 VAL CG2 C 83.441 7.458 -4.231 1.00 . A A . 36 VAL CG2 1 1
12 20467 1 1 36 VAL H H 82.047 5.624 -1.737 1.00 . A A . 36 VAL H 1 1
12 20468 1 1 36 VAL HA H 81.487 8.425 -2.631 1.00 . A A . 36 VAL HA 1 1
12 20469 1 1 36 VAL HB H 81.900 5.972 -4.349 1.00 . A A . 36 VAL HB 1 1
12 20470 1 1 36 VAL HG11 H 81.665 7.605 -6.234 1.00 . A A . 36 VAL HG11 1 1
12 20471 1 1 36 VAL HG12 H 81.202 8.839 -5.063 1.00 . A A . 36 VAL HG12 1 1
12 20472 1 1 36 VAL HG13 H 80.175 7.429 -5.310 1.00 . A A . 36 VAL HG13 1 1
12 20473 1 1 36 VAL HG21 H 83.931 6.962 -5.056 1.00 . A A . 36 VAL HG21 1 1
12 20474 1 1 36 VAL HG22 H 83.928 7.181 -3.307 1.00 . A A . 36 VAL HG22 1 1
12 20475 1 1 36 VAL HG23 H 83.506 8.526 -4.366 1.00 . A A . 36 VAL HG23 1 1
12 20476 1 1 36 VAL N N 82.125 6.602 -1.768 1.00 . A A . 36 VAL N 1 1
12 20477 1 1 36 VAL O O 79.525 5.856 -2.816 1.00 . A A . 36 VAL O 1 1
12 20478 1 1 37 ASP C C 77.154 7.214 -4.015 1.00 . A A . 37 ASP C 1 1
12 20479 1 1 37 ASP CA C 77.593 7.740 -2.655 1.00 . A A . 37 ASP CA 1 1
12 20480 1 1 37 ASP CB C 76.845 9.040 -2.343 1.00 . A A . 37 ASP CB 1 1
12 20481 1 1 37 ASP CG C 75.410 8.717 -1.918 1.00 . A A . 37 ASP CG 1 1
12 20482 1 1 37 ASP H H 79.386 8.923 -2.661 1.00 . A A . 37 ASP H 1 1
12 20483 1 1 37 ASP HA H 77.374 7.001 -1.899 1.00 . A A . 37 ASP HA 1 1
12 20484 1 1 37 ASP HB2 H 77.349 9.563 -1.544 1.00 . A A . 37 ASP HB2 1 1
12 20485 1 1 37 ASP HB3 H 76.824 9.666 -3.224 1.00 . A A . 37 ASP HB3 1 1
12 20486 1 1 37 ASP N N 79.056 8.001 -2.690 1.00 . A A . 37 ASP N 1 1
12 20487 1 1 37 ASP O O 77.705 7.565 -5.031 1.00 . A A . 37 ASP O 1 1
12 20488 1 1 37 ASP OD1 O 74.765 7.951 -2.615 1.00 . A A . 37 ASP OD1 1 1
12 20489 1 1 37 ASP OD2 O 74.981 9.242 -0.903 1.00 . A A . 37 ASP OD2 1 1
12 20490 1 1 38 GLU C C 74.642 6.815 -5.873 1.00 . A A . 38 GLU C 1 1
12 20491 1 1 38 GLU CA C 75.675 5.842 -5.341 1.00 . A A . 38 GLU CA 1 1
12 20492 1 1 38 GLU CB C 75.034 4.485 -5.077 1.00 . A A . 38 GLU CB 1 1
12 20493 1 1 38 GLU CD C 73.810 4.290 -7.248 1.00 . A A . 38 GLU CD 1 1
12 20494 1 1 38 GLU CG C 74.906 3.682 -6.370 1.00 . A A . 38 GLU CG 1 1
12 20495 1 1 38 GLU H H 75.714 6.121 -3.210 1.00 . A A . 38 GLU H 1 1
12 20496 1 1 38 GLU HA H 76.487 5.748 -6.036 1.00 . A A . 38 GLU HA 1 1
12 20497 1 1 38 GLU HB2 H 75.643 3.937 -4.377 1.00 . A A . 38 GLU HB2 1 1
12 20498 1 1 38 GLU HB3 H 74.059 4.640 -4.653 1.00 . A A . 38 GLU HB3 1 1
12 20499 1 1 38 GLU HG2 H 75.847 3.693 -6.902 1.00 . A A . 38 GLU HG2 1 1
12 20500 1 1 38 GLU HG3 H 74.645 2.664 -6.123 1.00 . A A . 38 GLU HG3 1 1
12 20501 1 1 38 GLU N N 76.160 6.382 -4.044 1.00 . A A . 38 GLU N 1 1
12 20502 1 1 38 GLU O O 74.322 6.856 -7.045 1.00 . A A . 38 GLU O 1 1
12 20503 1 1 38 GLU OE1 O 72.873 4.842 -6.695 1.00 . A A . 38 GLU OE1 1 1
12 20504 1 1 38 GLU OE2 O 73.927 4.193 -8.458 1.00 . A A . 38 GLU OE2 1 1
12 20505 1 1 39 LYS C C 73.786 9.796 -6.008 1.00 . A A . 39 LYS C 1 1
12 20506 1 1 39 LYS CA C 73.114 8.604 -5.335 1.00 . A A . 39 LYS CA 1 1
12 20507 1 1 39 LYS CB C 72.450 9.059 -4.044 1.00 . A A . 39 LYS CB 1 1
12 20508 1 1 39 LYS CD C 70.677 10.508 -3.049 1.00 . A A . 39 LYS CD 1 1
12 20509 1 1 39 LYS CE C 69.529 11.469 -3.361 1.00 . A A . 39 LYS CE 1 1
12 20510 1 1 39 LYS CG C 71.332 10.054 -4.354 1.00 . A A . 39 LYS CG 1 1
12 20511 1 1 39 LYS H H 74.428 7.517 -4.058 1.00 . A A . 39 LYS H 1 1
12 20512 1 1 39 LYS HA H 72.381 8.174 -5.988 1.00 . A A . 39 LYS HA 1 1
12 20513 1 1 39 LYS HB2 H 72.046 8.200 -3.531 1.00 . A A . 39 LYS HB2 1 1
12 20514 1 1 39 LYS HB3 H 73.189 9.530 -3.418 1.00 . A A . 39 LYS HB3 1 1
12 20515 1 1 39 LYS HD2 H 70.296 9.646 -2.520 1.00 . A A . 39 LYS HD2 1 1
12 20516 1 1 39 LYS HD3 H 71.410 11.012 -2.436 1.00 . A A . 39 LYS HD3 1 1
12 20517 1 1 39 LYS HE2 H 69.931 12.425 -3.664 1.00 . A A . 39 LYS HE2 1 1
12 20518 1 1 39 LYS HE3 H 68.926 11.063 -4.160 1.00 . A A . 39 LYS HE3 1 1
12 20519 1 1 39 LYS HG2 H 71.745 10.912 -4.865 1.00 . A A . 39 LYS HG2 1 1
12 20520 1 1 39 LYS HG3 H 70.592 9.581 -4.981 1.00 . A A . 39 LYS HG3 1 1
12 20521 1 1 39 LYS HZ1 H 68.307 10.730 -1.846 1.00 . A A . 39 LYS HZ1 1 1
12 20522 1 1 39 LYS HZ2 H 67.898 12.295 -2.364 1.00 . A A . 39 LYS HZ2 1 1
12 20523 1 1 39 LYS HZ3 H 69.261 12.052 -1.380 1.00 . A A . 39 LYS HZ3 1 1
12 20524 1 1 39 LYS N N 74.131 7.597 -4.984 1.00 . A A . 39 LYS N 1 1
12 20525 1 1 39 LYS NZ N 68.685 11.650 -2.146 1.00 . A A . 39 LYS NZ 1 1
12 20526 1 1 39 LYS O O 73.381 10.241 -7.063 1.00 . A A . 39 LYS O 1 1
12 20527 1 1 40 THR C C 76.830 11.079 -6.620 1.00 . A A . 40 THR C 1 1
12 20528 1 1 40 THR CA C 75.516 11.510 -5.955 1.00 . A A . 40 THR CA 1 1
12 20529 1 1 40 THR CB C 75.816 12.502 -4.821 1.00 . A A . 40 THR CB 1 1
12 20530 1 1 40 THR CG2 C 76.033 13.903 -5.397 1.00 . A A . 40 THR CG2 1 1
12 20531 1 1 40 THR H H 75.095 9.949 -4.530 1.00 . A A . 40 THR H 1 1
12 20532 1 1 40 THR HA H 74.888 11.995 -6.692 1.00 . A A . 40 THR HA 1 1
12 20533 1 1 40 THR HB H 76.707 12.194 -4.292 1.00 . A A . 40 THR HB 1 1
12 20534 1 1 40 THR HG1 H 74.498 13.445 -3.745 1.00 . A A . 40 THR HG1 1 1
12 20535 1 1 40 THR HG21 H 76.360 14.568 -4.613 1.00 . A A . 40 THR HG21 1 1
12 20536 1 1 40 THR HG22 H 75.106 14.265 -5.816 1.00 . A A . 40 THR HG22 1 1
12 20537 1 1 40 THR HG23 H 76.784 13.861 -6.171 1.00 . A A . 40 THR HG23 1 1
12 20538 1 1 40 THR N N 74.805 10.326 -5.386 1.00 . A A . 40 THR N 1 1
12 20539 1 1 40 THR O O 77.515 11.886 -7.217 1.00 . A A . 40 THR O 1 1
12 20540 1 1 40 THR OG1 O 74.719 12.527 -3.919 1.00 . A A . 40 THR OG1 1 1
12 20541 1 1 41 LYS C C 79.605 10.351 -6.732 1.00 . A A . 41 LYS C 1 1
12 20542 1 1 41 LYS CA C 78.483 9.408 -7.176 1.00 . A A . 41 LYS CA 1 1
12 20543 1 1 41 LYS CB C 78.327 9.474 -8.696 1.00 . A A . 41 LYS CB 1 1
12 20544 1 1 41 LYS CD C 77.079 8.447 -10.627 1.00 . A A . 41 LYS CD 1 1
12 20545 1 1 41 LYS CE C 76.624 9.729 -11.333 1.00 . A A . 41 LYS CE 1 1
12 20546 1 1 41 LYS CG C 77.097 8.658 -9.107 1.00 . A A . 41 LYS CG 1 1
12 20547 1 1 41 LYS H H 76.650 9.168 -6.048 1.00 . A A . 41 LYS H 1 1
12 20548 1 1 41 LYS HA H 78.728 8.400 -6.886 1.00 . A A . 41 LYS HA 1 1
12 20549 1 1 41 LYS HB2 H 78.200 10.503 -8.998 1.00 . A A . 41 LYS HB2 1 1
12 20550 1 1 41 LYS HB3 H 79.207 9.065 -9.166 1.00 . A A . 41 LYS HB3 1 1
12 20551 1 1 41 LYS HD2 H 78.068 8.179 -10.969 1.00 . A A . 41 LYS HD2 1 1
12 20552 1 1 41 LYS HD3 H 76.392 7.649 -10.865 1.00 . A A . 41 LYS HD3 1 1
12 20553 1 1 41 LYS HE2 H 77.345 10.513 -11.159 1.00 . A A . 41 LYS HE2 1 1
12 20554 1 1 41 LYS HE3 H 76.544 9.544 -12.394 1.00 . A A . 41 LYS HE3 1 1
12 20555 1 1 41 LYS HG2 H 77.126 7.698 -8.614 1.00 . A A . 41 LYS HG2 1 1
12 20556 1 1 41 LYS HG3 H 76.204 9.185 -8.808 1.00 . A A . 41 LYS HG3 1 1
12 20557 1 1 41 LYS HZ1 H 74.906 10.906 -11.398 1.00 . A A . 41 LYS HZ1 1 1
12 20558 1 1 41 LYS HZ2 H 75.405 10.495 -9.827 1.00 . A A . 41 LYS HZ2 1 1
12 20559 1 1 41 LYS HZ3 H 74.646 9.336 -10.810 1.00 . A A . 41 LYS HZ3 1 1
12 20560 1 1 41 LYS N N 77.203 9.827 -6.532 1.00 . A A . 41 LYS N 1 1
12 20561 1 1 41 LYS NZ N 75.295 10.148 -10.802 1.00 . A A . 41 LYS NZ 1 1
12 20562 1 1 41 LYS O O 80.633 10.453 -7.372 1.00 . A A . 41 LYS O 1 1
12 20563 1 1 42 GLU C C 81.234 11.317 -3.990 1.00 . A A . 42 GLU C 1 1
12 20564 1 1 42 GLU CA C 80.463 11.990 -5.132 1.00 . A A . 42 GLU CA 1 1
12 20565 1 1 42 GLU CB C 79.780 13.278 -4.624 1.00 . A A . 42 GLU CB 1 1
12 20566 1 1 42 GLU CD C 80.306 14.586 -6.691 1.00 . A A . 42 GLU CD 1 1
12 20567 1 1 42 GLU CG C 80.491 14.519 -5.174 1.00 . A A . 42 GLU CG 1 1
12 20568 1 1 42 GLU H H 78.572 10.941 -5.136 1.00 . A A . 42 GLU H 1 1
12 20569 1 1 42 GLU HA H 81.149 12.229 -5.933 1.00 . A A . 42 GLU HA 1 1
12 20570 1 1 42 GLU HB2 H 78.757 13.286 -4.954 1.00 . A A . 42 GLU HB2 1 1
12 20571 1 1 42 GLU HB3 H 79.804 13.309 -3.543 1.00 . A A . 42 GLU HB3 1 1
12 20572 1 1 42 GLU HG2 H 80.073 15.403 -4.720 1.00 . A A . 42 GLU HG2 1 1
12 20573 1 1 42 GLU HG3 H 81.540 14.457 -4.945 1.00 . A A . 42 GLU HG3 1 1
12 20574 1 1 42 GLU N N 79.412 11.044 -5.634 1.00 . A A . 42 GLU N 1 1
12 20575 1 1 42 GLU O O 80.734 10.426 -3.344 1.00 . A A . 42 GLU O 1 1
12 20576 1 1 42 GLU OE1 O 79.216 14.285 -7.150 1.00 . A A . 42 GLU OE1 1 1
12 20577 1 1 42 GLU OE2 O 81.257 14.938 -7.368 1.00 . A A . 42 GLU OE2 1 1
12 20578 1 1 43 VAL C C 82.742 11.666 -1.285 1.00 . A A . 43 VAL C 1 1
12 20579 1 1 43 VAL CA C 83.245 11.144 -2.631 1.00 . A A . 43 VAL CA 1 1
12 20580 1 1 43 VAL CB C 84.726 11.507 -2.821 1.00 . A A . 43 VAL CB 1 1
12 20581 1 1 43 VAL CG1 C 85.518 11.189 -1.548 1.00 . A A . 43 VAL CG1 1 1
12 20582 1 1 43 VAL CG2 C 85.299 10.691 -3.981 1.00 . A A . 43 VAL CG2 1 1
12 20583 1 1 43 VAL H H 82.810 12.484 -4.265 1.00 . A A . 43 VAL H 1 1
12 20584 1 1 43 VAL HA H 83.135 10.071 -2.655 1.00 . A A . 43 VAL HA 1 1
12 20585 1 1 43 VAL HB H 84.812 12.559 -3.045 1.00 . A A . 43 VAL HB 1 1
12 20586 1 1 43 VAL HG11 H 86.576 11.213 -1.767 1.00 . A A . 43 VAL HG11 1 1
12 20587 1 1 43 VAL HG12 H 85.247 10.208 -1.190 1.00 . A A . 43 VAL HG12 1 1
12 20588 1 1 43 VAL HG13 H 85.292 11.925 -0.791 1.00 . A A . 43 VAL HG13 1 1
12 20589 1 1 43 VAL HG21 H 84.623 10.734 -4.822 1.00 . A A . 43 VAL HG21 1 1
12 20590 1 1 43 VAL HG22 H 85.423 9.664 -3.670 1.00 . A A . 43 VAL HG22 1 1
12 20591 1 1 43 VAL HG23 H 86.257 11.097 -4.267 1.00 . A A . 43 VAL HG23 1 1
12 20592 1 1 43 VAL N N 82.439 11.752 -3.735 1.00 . A A . 43 VAL N 1 1
12 20593 1 1 43 VAL O O 82.651 12.857 -1.064 1.00 . A A . 43 VAL O 1 1
12 20594 1 1 44 ILE C C 83.006 11.009 2.010 1.00 . A A . 44 ILE C 1 1
12 20595 1 1 44 ILE CA C 81.909 11.195 0.959 1.00 . A A . 44 ILE CA 1 1
12 20596 1 1 44 ILE CB C 80.703 10.336 1.338 1.00 . A A . 44 ILE CB 1 1
12 20597 1 1 44 ILE CD1 C 79.387 11.693 -0.325 1.00 . A A . 44 ILE CD1 1 1
12 20598 1 1 44 ILE CG1 C 79.718 10.278 0.162 1.00 . A A . 44 ILE CG1 1 1
12 20599 1 1 44 ILE CG2 C 80.012 10.946 2.557 1.00 . A A . 44 ILE CG2 1 1
12 20600 1 1 44 ILE H H 82.493 9.821 -0.589 1.00 . A A . 44 ILE H 1 1
12 20601 1 1 44 ILE HA H 81.611 12.229 0.933 1.00 . A A . 44 ILE HA 1 1
12 20602 1 1 44 ILE HB H 81.037 9.337 1.579 1.00 . A A . 44 ILE HB 1 1
12 20603 1 1 44 ILE HD11 H 78.474 11.669 -0.900 1.00 . A A . 44 ILE HD11 1 1
12 20604 1 1 44 ILE HD12 H 80.191 12.057 -0.945 1.00 . A A . 44 ILE HD12 1 1
12 20605 1 1 44 ILE HD13 H 79.261 12.352 0.521 1.00 . A A . 44 ILE HD13 1 1
12 20606 1 1 44 ILE HG12 H 80.162 9.718 -0.647 1.00 . A A . 44 ILE HG12 1 1
12 20607 1 1 44 ILE HG13 H 78.810 9.789 0.480 1.00 . A A . 44 ILE HG13 1 1
12 20608 1 1 44 ILE HG21 H 79.683 11.947 2.319 1.00 . A A . 44 ILE HG21 1 1
12 20609 1 1 44 ILE HG22 H 80.706 10.982 3.383 1.00 . A A . 44 ILE HG22 1 1
12 20610 1 1 44 ILE HG23 H 79.159 10.342 2.829 1.00 . A A . 44 ILE HG23 1 1
12 20611 1 1 44 ILE N N 82.412 10.774 -0.382 1.00 . A A . 44 ILE N 1 1
12 20612 1 1 44 ILE O O 82.982 11.627 3.055 1.00 . A A . 44 ILE O 1 1
12 20613 1 1 45 GLN C C 86.179 9.111 2.139 1.00 . A A . 45 GLN C 1 1
12 20614 1 1 45 GLN CA C 85.045 9.941 2.756 1.00 . A A . 45 GLN CA 1 1
12 20615 1 1 45 GLN CB C 84.472 9.208 3.986 1.00 . A A . 45 GLN CB 1 1
12 20616 1 1 45 GLN CD C 84.686 10.748 5.975 1.00 . A A . 45 GLN CD 1 1
12 20617 1 1 45 GLN CG C 85.294 9.542 5.251 1.00 . A A . 45 GLN CG 1 1
12 20618 1 1 45 GLN H H 83.966 9.659 0.905 1.00 . A A . 45 GLN H 1 1
12 20619 1 1 45 GLN HA H 85.436 10.901 3.061 1.00 . A A . 45 GLN HA 1 1
12 20620 1 1 45 GLN HB2 H 83.443 9.507 4.129 1.00 . A A . 45 GLN HB2 1 1
12 20621 1 1 45 GLN HB3 H 84.506 8.143 3.818 1.00 . A A . 45 GLN HB3 1 1
12 20622 1 1 45 GLN HE21 H 86.450 11.529 6.440 1.00 . A A . 45 GLN HE21 1 1
12 20623 1 1 45 GLN HE22 H 85.103 12.412 6.968 1.00 . A A . 45 GLN HE22 1 1
12 20624 1 1 45 GLN HG2 H 85.293 8.687 5.914 1.00 . A A . 45 GLN HG2 1 1
12 20625 1 1 45 GLN HG3 H 86.312 9.773 4.978 1.00 . A A . 45 GLN HG3 1 1
12 20626 1 1 45 GLN N N 83.963 10.158 1.751 1.00 . A A . 45 GLN N 1 1
12 20627 1 1 45 GLN NE2 N 85.479 11.637 6.506 1.00 . A A . 45 GLN NE2 1 1
12 20628 1 1 45 GLN O O 86.033 8.509 1.095 1.00 . A A . 45 GLN O 1 1
12 20629 1 1 45 GLN OE1 O 83.481 10.880 6.055 1.00 . A A . 45 GLN OE1 1 1
12 20630 1 1 46 GLU C C 89.218 7.662 3.467 1.00 . A A . 46 GLU C 1 1
12 20631 1 1 46 GLU CA C 88.480 8.308 2.287 1.00 . A A . 46 GLU CA 1 1
12 20632 1 1 46 GLU CB C 89.430 9.253 1.532 1.00 . A A . 46 GLU CB 1 1
12 20633 1 1 46 GLU CD C 89.627 10.644 -0.541 1.00 . A A . 46 GLU CD 1 1
12 20634 1 1 46 GLU CG C 88.964 9.412 0.080 1.00 . A A . 46 GLU CG 1 1
12 20635 1 1 46 GLU H H 87.386 9.574 3.617 1.00 . A A . 46 GLU H 1 1
12 20636 1 1 46 GLU HA H 88.139 7.534 1.633 1.00 . A A . 46 GLU HA 1 1
12 20637 1 1 46 GLU HB2 H 89.430 10.218 2.016 1.00 . A A . 46 GLU HB2 1 1
12 20638 1 1 46 GLU HB3 H 90.432 8.848 1.539 1.00 . A A . 46 GLU HB3 1 1
12 20639 1 1 46 GLU HG2 H 89.243 8.532 -0.481 1.00 . A A . 46 GLU HG2 1 1
12 20640 1 1 46 GLU HG3 H 87.892 9.531 0.056 1.00 . A A . 46 GLU HG3 1 1
12 20641 1 1 46 GLU N N 87.309 9.083 2.791 1.00 . A A . 46 GLU N 1 1
12 20642 1 1 46 GLU O O 89.114 8.100 4.595 1.00 . A A . 46 GLU O 1 1
12 20643 1 1 46 GLU OE1 O 90.705 10.497 -1.094 1.00 . A A . 46 GLU OE1 1 1
12 20644 1 1 46 GLU OE2 O 89.046 11.713 -0.453 1.00 . A A . 46 GLU OE2 1 1
12 20645 1 1 47 TRP C C 92.120 5.562 3.772 1.00 . A A . 47 TRP C 1 1
12 20646 1 1 47 TRP CA C 90.731 5.929 4.290 1.00 . A A . 47 TRP CA 1 1
12 20647 1 1 47 TRP CB C 90.011 4.642 4.702 1.00 . A A . 47 TRP CB 1 1
12 20648 1 1 47 TRP CD1 C 88.597 5.837 6.455 1.00 . A A . 47 TRP CD1 1 1
12 20649 1 1 47 TRP CD2 C 87.424 4.343 5.248 1.00 . A A . 47 TRP CD2 1 1
12 20650 1 1 47 TRP CE2 C 86.522 4.920 6.170 1.00 . A A . 47 TRP CE2 1 1
12 20651 1 1 47 TRP CE3 C 86.931 3.363 4.366 1.00 . A A . 47 TRP CE3 1 1
12 20652 1 1 47 TRP CG C 88.738 4.944 5.441 1.00 . A A . 47 TRP CG 1 1
12 20653 1 1 47 TRP CH2 C 84.709 3.566 5.339 1.00 . A A . 47 TRP CH2 1 1
12 20654 1 1 47 TRP CZ2 C 85.183 4.542 6.220 1.00 . A A . 47 TRP CZ2 1 1
12 20655 1 1 47 TRP CZ3 C 85.581 2.978 4.413 1.00 . A A . 47 TRP CZ3 1 1
12 20656 1 1 47 TRP H H 90.042 6.294 2.283 1.00 . A A . 47 TRP H 1 1
12 20657 1 1 47 TRP HA H 90.833 6.582 5.138 1.00 . A A . 47 TRP HA 1 1
12 20658 1 1 47 TRP HB2 H 89.779 4.072 3.817 1.00 . A A . 47 TRP HB2 1 1
12 20659 1 1 47 TRP HB3 H 90.663 4.058 5.333 1.00 . A A . 47 TRP HB3 1 1
12 20660 1 1 47 TRP HD1 H 89.376 6.459 6.866 1.00 . A A . 47 TRP HD1 1 1
12 20661 1 1 47 TRP HE1 H 86.911 6.379 7.597 1.00 . A A . 47 TRP HE1 1 1
12 20662 1 1 47 TRP HE3 H 87.595 2.904 3.650 1.00 . A A . 47 TRP HE3 1 1
12 20663 1 1 47 TRP HH2 H 83.672 3.267 5.371 1.00 . A A . 47 TRP HH2 1 1
12 20664 1 1 47 TRP HZ2 H 84.518 5.000 6.936 1.00 . A A . 47 TRP HZ2 1 1
12 20665 1 1 47 TRP HZ3 H 85.214 2.225 3.733 1.00 . A A . 47 TRP HZ3 1 1
12 20666 1 1 47 TRP N N 89.971 6.620 3.203 1.00 . A A . 47 TRP N 1 1
12 20667 1 1 47 TRP NE1 N 87.281 5.823 6.880 1.00 . A A . 47 TRP NE1 1 1
12 20668 1 1 47 TRP O O 92.317 5.368 2.594 1.00 . A A . 47 TRP O 1 1
12 20669 1 1 48 SER C C 94.585 3.563 4.112 1.00 . A A . 48 SER C 1 1
12 20670 1 1 48 SER CA C 94.459 5.087 4.198 1.00 . A A . 48 SER CA 1 1
12 20671 1 1 48 SER CB C 95.478 5.636 5.196 1.00 . A A . 48 SER CB 1 1
12 20672 1 1 48 SER H H 92.898 5.602 5.595 1.00 . A A . 48 SER H 1 1
12 20673 1 1 48 SER HA H 94.648 5.516 3.229 1.00 . A A . 48 SER HA 1 1
12 20674 1 1 48 SER HB2 H 95.116 5.488 6.194 1.00 . A A . 48 SER HB2 1 1
12 20675 1 1 48 SER HB3 H 96.421 5.117 5.074 1.00 . A A . 48 SER HB3 1 1
12 20676 1 1 48 SER HG H 96.336 7.343 5.565 1.00 . A A . 48 SER HG 1 1
12 20677 1 1 48 SER N N 93.082 5.452 4.645 1.00 . A A . 48 SER N 1 1
12 20678 1 1 48 SER O O 94.085 2.839 4.950 1.00 . A A . 48 SER O 1 1
12 20679 1 1 48 SER OG O 95.657 7.027 4.964 1.00 . A A . 48 SER OG 1 1
12 20680 1 1 49 LEU C C 96.301 1.073 4.087 1.00 . A A . 49 LEU C 1 1
12 20681 1 1 49 LEU CA C 95.412 1.599 2.951 1.00 . A A . 49 LEU CA 1 1
12 20682 1 1 49 LEU CB C 96.068 1.311 1.574 1.00 . A A . 49 LEU CB 1 1
12 20683 1 1 49 LEU CD1 C 95.548 0.783 -0.826 1.00 . A A . 49 LEU CD1 1 1
12 20684 1 1 49 LEU CD2 C 94.931 -0.842 0.969 1.00 . A A . 49 LEU CD2 1 1
12 20685 1 1 49 LEU CG C 95.062 0.644 0.620 1.00 . A A . 49 LEU CG 1 1
12 20686 1 1 49 LEU H H 95.644 3.673 2.437 1.00 . A A . 49 LEU H 1 1
12 20687 1 1 49 LEU HA H 94.442 1.128 3.012 1.00 . A A . 49 LEU HA 1 1
12 20688 1 1 49 LEU HB2 H 96.396 2.245 1.142 1.00 . A A . 49 LEU HB2 1 1
12 20689 1 1 49 LEU HB3 H 96.923 0.661 1.696 1.00 . A A . 49 LEU HB3 1 1
12 20690 1 1 49 LEU HD11 H 96.590 0.504 -0.884 1.00 . A A . 49 LEU HD11 1 1
12 20691 1 1 49 LEU HD12 H 95.431 1.806 -1.149 1.00 . A A . 49 LEU HD12 1 1
12 20692 1 1 49 LEU HD13 H 94.966 0.135 -1.465 1.00 . A A . 49 LEU HD13 1 1
12 20693 1 1 49 LEU HD21 H 95.796 -1.377 0.603 1.00 . A A . 49 LEU HD21 1 1
12 20694 1 1 49 LEU HD22 H 94.041 -1.240 0.508 1.00 . A A . 49 LEU HD22 1 1
12 20695 1 1 49 LEU HD23 H 94.864 -0.958 2.040 1.00 . A A . 49 LEU HD23 1 1
12 20696 1 1 49 LEU HG H 94.101 1.126 0.720 1.00 . A A . 49 LEU HG 1 1
12 20697 1 1 49 LEU N N 95.250 3.072 3.101 1.00 . A A . 49 LEU N 1 1
12 20698 1 1 49 LEU O O 96.192 -0.064 4.499 1.00 . A A . 49 LEU O 1 1
12 20699 1 1 50 THR C C 97.356 1.509 7.022 1.00 . A A . 50 THR C 1 1
12 20700 1 1 50 THR CA C 98.090 1.446 5.677 1.00 . A A . 50 THR CA 1 1
12 20701 1 1 50 THR CB C 99.319 2.364 5.712 1.00 . A A . 50 THR CB 1 1
12 20702 1 1 50 THR CG2 C 100.483 1.661 6.416 1.00 . A A . 50 THR CG2 1 1
12 20703 1 1 50 THR H H 97.261 2.799 4.229 1.00 . A A . 50 THR H 1 1
12 20704 1 1 50 THR HA H 98.405 0.435 5.486 1.00 . A A . 50 THR HA 1 1
12 20705 1 1 50 THR HB H 99.077 3.268 6.244 1.00 . A A . 50 THR HB 1 1
12 20706 1 1 50 THR HG1 H 100.648 2.835 4.371 1.00 . A A . 50 THR HG1 1 1
12 20707 1 1 50 THR HG21 H 100.115 1.125 7.278 1.00 . A A . 50 THR HG21 1 1
12 20708 1 1 50 THR HG22 H 101.208 2.397 6.732 1.00 . A A . 50 THR HG22 1 1
12 20709 1 1 50 THR HG23 H 100.950 0.968 5.732 1.00 . A A . 50 THR HG23 1 1
12 20710 1 1 50 THR N N 97.185 1.892 4.583 1.00 . A A . 50 THR N 1 1
12 20711 1 1 50 THR O O 97.888 1.128 8.046 1.00 . A A . 50 THR O 1 1
12 20712 1 1 50 THR OG1 O 99.699 2.688 4.381 1.00 . A A . 50 THR OG1 1 1
12 20713 1 1 51 ASN C C 94.436 0.888 8.454 1.00 . A A . 51 ASN C 1 1
12 20714 1 1 51 ASN CA C 95.373 2.091 8.315 1.00 . A A . 51 ASN CA 1 1
12 20715 1 1 51 ASN CB C 94.545 3.382 8.315 1.00 . A A . 51 ASN CB 1 1
12 20716 1 1 51 ASN CG C 95.454 4.577 8.611 1.00 . A A . 51 ASN CG 1 1
12 20717 1 1 51 ASN H H 95.733 2.300 6.194 1.00 . A A . 51 ASN H 1 1
12 20718 1 1 51 ASN HA H 96.058 2.107 9.151 1.00 . A A . 51 ASN HA 1 1
12 20719 1 1 51 ASN HB2 H 94.082 3.512 7.348 1.00 . A A . 51 ASN HB2 1 1
12 20720 1 1 51 ASN HB3 H 93.779 3.320 9.075 1.00 . A A . 51 ASN HB3 1 1
12 20721 1 1 51 ASN HD21 H 93.984 5.696 9.340 1.00 . A A . 51 ASN HD21 1 1
12 20722 1 1 51 ASN HD22 H 95.516 6.427 9.330 1.00 . A A . 51 ASN HD22 1 1
12 20723 1 1 51 ASN N N 96.141 1.994 7.031 1.00 . A A . 51 ASN N 1 1
12 20724 1 1 51 ASN ND2 N 94.942 5.656 9.137 1.00 . A A . 51 ASN ND2 1 1
12 20725 1 1 51 ASN O O 93.793 0.709 9.470 1.00 . A A . 51 ASN O 1 1
12 20726 1 1 51 ASN OD1 O 96.642 4.528 8.361 1.00 . A A . 51 ASN OD1 1 1
12 20727 1 1 52 ILE C C 94.114 -2.229 8.344 1.00 . A A . 52 ILE C 1 1
12 20728 1 1 52 ILE CA C 93.439 -1.117 7.535 1.00 . A A . 52 ILE CA 1 1
12 20729 1 1 52 ILE CB C 93.130 -1.626 6.124 1.00 . A A . 52 ILE CB 1 1
12 20730 1 1 52 ILE CD1 C 92.174 -0.964 3.897 1.00 . A A . 52 ILE CD1 1 1
12 20731 1 1 52 ILE CG1 C 92.328 -0.560 5.367 1.00 . A A . 52 ILE CG1 1 1
12 20732 1 1 52 ILE CG2 C 92.313 -2.919 6.215 1.00 . A A . 52 ILE CG2 1 1
12 20733 1 1 52 ILE H H 94.866 0.225 6.632 1.00 . A A . 52 ILE H 1 1
12 20734 1 1 52 ILE HA H 92.519 -0.829 8.023 1.00 . A A . 52 ILE HA 1 1
12 20735 1 1 52 ILE HB H 94.057 -1.823 5.605 1.00 . A A . 52 ILE HB 1 1
12 20736 1 1 52 ILE HD11 H 91.898 -0.098 3.312 1.00 . A A . 52 ILE HD11 1 1
12 20737 1 1 52 ILE HD12 H 91.404 -1.716 3.809 1.00 . A A . 52 ILE HD12 1 1
12 20738 1 1 52 ILE HD13 H 93.108 -1.362 3.530 1.00 . A A . 52 ILE HD13 1 1
12 20739 1 1 52 ILE HG12 H 91.351 -0.460 5.816 1.00 . A A . 52 ILE HG12 1 1
12 20740 1 1 52 ILE HG13 H 92.847 0.386 5.424 1.00 . A A . 52 ILE HG13 1 1
12 20741 1 1 52 ILE HG21 H 92.951 -3.725 6.550 1.00 . A A . 52 ILE HG21 1 1
12 20742 1 1 52 ILE HG22 H 91.909 -3.163 5.244 1.00 . A A . 52 ILE HG22 1 1
12 20743 1 1 52 ILE HG23 H 91.505 -2.785 6.919 1.00 . A A . 52 ILE HG23 1 1
12 20744 1 1 52 ILE N N 94.345 0.065 7.447 1.00 . A A . 52 ILE N 1 1
12 20745 1 1 52 ILE O O 95.193 -2.681 8.016 1.00 . A A . 52 ILE O 1 1
12 20746 1 1 53 LYS C C 93.759 -5.116 9.572 1.00 . A A . 53 LYS C 1 1
12 20747 1 1 53 LYS CA C 94.078 -3.768 10.220 1.00 . A A . 53 LYS CA 1 1
12 20748 1 1 53 LYS CB C 93.480 -3.724 11.630 1.00 . A A . 53 LYS CB 1 1
12 20749 1 1 53 LYS CD C 93.603 -4.719 13.920 1.00 . A A . 53 LYS CD 1 1
12 20750 1 1 53 LYS CE C 93.873 -6.020 14.678 1.00 . A A . 53 LYS CE 1 1
12 20751 1 1 53 LYS CG C 94.044 -4.877 12.464 1.00 . A A . 53 LYS CG 1 1
12 20752 1 1 53 LYS H H 92.608 -2.304 9.637 1.00 . A A . 53 LYS H 1 1
12 20753 1 1 53 LYS HA H 95.149 -3.636 10.276 1.00 . A A . 53 LYS HA 1 1
12 20754 1 1 53 LYS HB2 H 93.732 -2.783 12.098 1.00 . A A . 53 LYS HB2 1 1
12 20755 1 1 53 LYS HB3 H 92.407 -3.819 11.568 1.00 . A A . 53 LYS HB3 1 1
12 20756 1 1 53 LYS HD2 H 94.156 -3.912 14.379 1.00 . A A . 53 LYS HD2 1 1
12 20757 1 1 53 LYS HD3 H 92.547 -4.497 13.954 1.00 . A A . 53 LYS HD3 1 1
12 20758 1 1 53 LYS HE2 H 93.189 -6.784 14.337 1.00 . A A . 53 LYS HE2 1 1
12 20759 1 1 53 LYS HE3 H 94.888 -6.339 14.497 1.00 . A A . 53 LYS HE3 1 1
12 20760 1 1 53 LYS HG2 H 93.675 -5.815 12.077 1.00 . A A . 53 LYS HG2 1 1
12 20761 1 1 53 LYS HG3 H 95.122 -4.864 12.413 1.00 . A A . 53 LYS HG3 1 1
12 20762 1 1 53 LYS HZ1 H 92.777 -5.297 16.295 1.00 . A A . 53 LYS HZ1 1 1
12 20763 1 1 53 LYS HZ2 H 94.460 -5.218 16.508 1.00 . A A . 53 LYS HZ2 1 1
12 20764 1 1 53 LYS HZ3 H 93.654 -6.709 16.631 1.00 . A A . 53 LYS HZ3 1 1
12 20765 1 1 53 LYS N N 93.480 -2.679 9.395 1.00 . A A . 53 LYS N 1 1
12 20766 1 1 53 LYS NZ N 93.676 -5.794 16.138 1.00 . A A . 53 LYS NZ 1 1
12 20767 1 1 53 LYS O O 94.633 -5.925 9.332 1.00 . A A . 53 LYS O 1 1
12 20768 1 1 54 ARG C C 90.705 -6.525 8.081 1.00 . A A . 54 ARG C 1 1
12 20769 1 1 54 ARG CA C 92.125 -6.643 8.631 1.00 . A A . 54 ARG CA 1 1
12 20770 1 1 54 ARG CB C 92.212 -7.812 9.633 1.00 . A A . 54 ARG CB 1 1
12 20771 1 1 54 ARG CD C 90.106 -7.944 11.040 1.00 . A A . 54 ARG CD 1 1
12 20772 1 1 54 ARG CG C 91.562 -7.453 10.996 1.00 . A A . 54 ARG CG 1 1
12 20773 1 1 54 ARG CZ C 89.860 -7.583 13.457 1.00 . A A . 54 ARG CZ 1 1
12 20774 1 1 54 ARG H H 91.826 -4.683 9.472 1.00 . A A . 54 ARG H 1 1
12 20775 1 1 54 ARG HA H 92.800 -6.834 7.809 1.00 . A A . 54 ARG HA 1 1
12 20776 1 1 54 ARG HB2 H 91.714 -8.674 9.210 1.00 . A A . 54 ARG HB2 1 1
12 20777 1 1 54 ARG HB3 H 93.252 -8.055 9.788 1.00 . A A . 54 ARG HB3 1 1
12 20778 1 1 54 ARG HD2 H 89.582 -7.591 10.176 1.00 . A A . 54 ARG HD2 1 1
12 20779 1 1 54 ARG HD3 H 90.097 -9.034 11.040 1.00 . A A . 54 ARG HD3 1 1
12 20780 1 1 54 ARG HE H 88.638 -6.791 12.119 1.00 . A A . 54 ARG HE 1 1
12 20781 1 1 54 ARG HG2 H 92.121 -7.927 11.785 1.00 . A A . 54 ARG HG2 1 1
12 20782 1 1 54 ARG HG3 H 91.582 -6.388 11.147 1.00 . A A . 54 ARG HG3 1 1
12 20783 1 1 54 ARG HH11 H 91.223 -8.943 12.913 1.00 . A A . 54 ARG HH11 1 1
12 20784 1 1 54 ARG HH12 H 91.155 -8.587 14.605 1.00 . A A . 54 ARG HH12 1 1
12 20785 1 1 54 ARG HH21 H 88.537 -6.345 14.308 1.00 . A A . 54 ARG HH21 1 1
12 20786 1 1 54 ARG HH22 H 89.638 -7.126 15.393 1.00 . A A . 54 ARG HH22 1 1
12 20787 1 1 54 ARG N N 92.511 -5.356 9.276 1.00 . A A . 54 ARG N 1 1
12 20788 1 1 54 ARG NE N 89.415 -7.374 12.246 1.00 . A A . 54 ARG NE 1 1
12 20789 1 1 54 ARG NH1 N 90.821 -8.438 13.675 1.00 . A A . 54 ARG NH1 1 1
12 20790 1 1 54 ARG NH2 N 89.302 -6.970 14.465 1.00 . A A . 54 ARG NH2 1 1
12 20791 1 1 54 ARG O O 90.022 -5.545 8.300 1.00 . A A . 54 ARG O 1 1
12 20792 1 1 55 TRP C C 88.300 -8.857 6.691 1.00 . A A . 55 TRP C 1 1
12 20793 1 1 55 TRP CA C 88.888 -7.454 6.764 1.00 . A A . 55 TRP CA 1 1
12 20794 1 1 55 TRP CB C 88.956 -6.873 5.350 1.00 . A A . 55 TRP CB 1 1
12 20795 1 1 55 TRP CD1 C 89.539 -8.795 3.812 1.00 . A A . 55 TRP CD1 1 1
12 20796 1 1 55 TRP CD2 C 91.315 -7.500 4.291 1.00 . A A . 55 TRP CD2 1 1
12 20797 1 1 55 TRP CE2 C 91.779 -8.527 3.435 1.00 . A A . 55 TRP CE2 1 1
12 20798 1 1 55 TRP CE3 C 92.243 -6.543 4.741 1.00 . A A . 55 TRP CE3 1 1
12 20799 1 1 55 TRP CG C 89.890 -7.694 4.519 1.00 . A A . 55 TRP CG 1 1
12 20800 1 1 55 TRP CH2 C 94.018 -7.645 3.493 1.00 . A A . 55 TRP CH2 1 1
12 20801 1 1 55 TRP CZ2 C 93.112 -8.602 3.039 1.00 . A A . 55 TRP CZ2 1 1
12 20802 1 1 55 TRP CZ3 C 93.587 -6.617 4.343 1.00 . A A . 55 TRP CZ3 1 1
12 20803 1 1 55 TRP H H 90.835 -8.288 7.177 1.00 . A A . 55 TRP H 1 1
12 20804 1 1 55 TRP HA H 88.252 -6.833 7.377 1.00 . A A . 55 TRP HA 1 1
12 20805 1 1 55 TRP HB2 H 87.971 -6.891 4.907 1.00 . A A . 55 TRP HB2 1 1
12 20806 1 1 55 TRP HB3 H 89.313 -5.857 5.395 1.00 . A A . 55 TRP HB3 1 1
12 20807 1 1 55 TRP HD1 H 88.548 -9.220 3.761 1.00 . A A . 55 TRP HD1 1 1
12 20808 1 1 55 TRP HE1 H 90.685 -10.089 2.602 1.00 . A A . 55 TRP HE1 1 1
12 20809 1 1 55 TRP HE3 H 91.919 -5.747 5.395 1.00 . A A . 55 TRP HE3 1 1
12 20810 1 1 55 TRP HH2 H 95.050 -7.699 3.190 1.00 . A A . 55 TRP HH2 1 1
12 20811 1 1 55 TRP HZ2 H 93.442 -9.394 2.385 1.00 . A A . 55 TRP HZ2 1 1
12 20812 1 1 55 TRP HZ3 H 94.292 -5.878 4.693 1.00 . A A . 55 TRP HZ3 1 1
12 20813 1 1 55 TRP N N 90.261 -7.512 7.351 1.00 . A A . 55 TRP N 1 1
12 20814 1 1 55 TRP NE1 N 90.663 -9.292 3.174 1.00 . A A . 55 TRP NE1 1 1
12 20815 1 1 55 TRP O O 88.964 -9.833 6.951 1.00 . A A . 55 TRP O 1 1
12 20816 1 1 56 ALA C C 85.431 -10.257 5.042 1.00 . A A . 56 ALA C 1 1
12 20817 1 1 56 ALA CA C 86.403 -10.299 6.220 1.00 . A A . 56 ALA CA 1 1
12 20818 1 1 56 ALA CB C 85.646 -10.619 7.515 1.00 . A A . 56 ALA CB 1 1
12 20819 1 1 56 ALA H H 86.539 -8.149 6.126 1.00 . A A . 56 ALA H 1 1
12 20820 1 1 56 ALA HA H 87.156 -11.059 6.038 1.00 . A A . 56 ALA HA 1 1
12 20821 1 1 56 ALA HB1 H 85.241 -9.708 7.928 1.00 . A A . 56 ALA HB1 1 1
12 20822 1 1 56 ALA HB2 H 86.326 -11.065 8.225 1.00 . A A . 56 ALA HB2 1 1
12 20823 1 1 56 ALA HB3 H 84.842 -11.311 7.308 1.00 . A A . 56 ALA HB3 1 1
12 20824 1 1 56 ALA N N 87.053 -8.959 6.333 1.00 . A A . 56 ALA N 1 1
12 20825 1 1 56 ALA O O 84.481 -9.505 5.043 1.00 . A A . 56 ALA O 1 1
12 20826 1 1 57 ALA C C 83.775 -12.205 2.941 1.00 . A A . 57 ALA C 1 1
12 20827 1 1 57 ALA CA C 84.766 -11.048 2.840 1.00 . A A . 57 ALA CA 1 1
12 20828 1 1 57 ALA CB C 85.605 -11.214 1.573 1.00 . A A . 57 ALA CB 1 1
12 20829 1 1 57 ALA H H 86.449 -11.645 4.049 1.00 . A A . 57 ALA H 1 1
12 20830 1 1 57 ALA HA H 84.224 -10.115 2.787 1.00 . A A . 57 ALA HA 1 1
12 20831 1 1 57 ALA HB1 H 84.956 -11.413 0.734 1.00 . A A . 57 ALA HB1 1 1
12 20832 1 1 57 ALA HB2 H 86.291 -12.039 1.701 1.00 . A A . 57 ALA HB2 1 1
12 20833 1 1 57 ALA HB3 H 86.162 -10.308 1.392 1.00 . A A . 57 ALA HB3 1 1
12 20834 1 1 57 ALA N N 85.669 -11.052 4.031 1.00 . A A . 57 ALA N 1 1
12 20835 1 1 57 ALA O O 84.129 -13.356 2.782 1.00 . A A . 57 ALA O 1 1
12 20836 1 1 58 SER C C 80.894 -13.201 1.909 1.00 . A A . 58 SER C 1 1
12 20837 1 1 58 SER CA C 81.506 -12.981 3.303 1.00 . A A . 58 SER CA 1 1
12 20838 1 1 58 SER CB C 80.425 -12.546 4.309 1.00 . A A . 58 SER CB 1 1
12 20839 1 1 58 SER H H 82.261 -10.974 3.317 1.00 . A A . 58 SER H 1 1
12 20840 1 1 58 SER HA H 81.978 -13.887 3.648 1.00 . A A . 58 SER HA 1 1
12 20841 1 1 58 SER HB2 H 80.522 -11.492 4.507 1.00 . A A . 58 SER HB2 1 1
12 20842 1 1 58 SER HB3 H 79.437 -12.742 3.910 1.00 . A A . 58 SER HB3 1 1
12 20843 1 1 58 SER HG H 79.825 -13.799 5.672 1.00 . A A . 58 SER HG 1 1
12 20844 1 1 58 SER N N 82.528 -11.907 3.199 1.00 . A A . 58 SER N 1 1
12 20845 1 1 58 SER O O 80.996 -12.336 1.061 1.00 . A A . 58 SER O 1 1
12 20846 1 1 58 SER OG O 80.607 -13.262 5.524 1.00 . A A . 58 SER OG 1 1
12 20847 1 1 59 PRO C C 78.625 -13.557 0.041 1.00 . A A . 59 PRO C 1 1
12 20848 1 1 59 PRO CA C 79.650 -14.643 0.402 1.00 . A A . 59 PRO CA 1 1
12 20849 1 1 59 PRO CB C 78.965 -16.017 0.607 1.00 . A A . 59 PRO CB 1 1
12 20850 1 1 59 PRO CD C 80.136 -15.403 2.719 1.00 . A A . 59 PRO CD 1 1
12 20851 1 1 59 PRO CG C 79.125 -16.390 2.108 1.00 . A A . 59 PRO CG 1 1
12 20852 1 1 59 PRO HA H 80.404 -14.714 -0.367 1.00 . A A . 59 PRO HA 1 1
12 20853 1 1 59 PRO HB2 H 77.914 -15.961 0.348 1.00 . A A . 59 PRO HB2 1 1
12 20854 1 1 59 PRO HB3 H 79.449 -16.767 -0.004 1.00 . A A . 59 PRO HB3 1 1
12 20855 1 1 59 PRO HD2 H 79.761 -15.000 3.649 1.00 . A A . 59 PRO HD2 1 1
12 20856 1 1 59 PRO HD3 H 81.089 -15.887 2.875 1.00 . A A . 59 PRO HD3 1 1
12 20857 1 1 59 PRO HG2 H 78.169 -16.294 2.613 1.00 . A A . 59 PRO HG2 1 1
12 20858 1 1 59 PRO HG3 H 79.490 -17.401 2.205 1.00 . A A . 59 PRO HG3 1 1
12 20859 1 1 59 PRO N N 80.274 -14.339 1.701 1.00 . A A . 59 PRO N 1 1
12 20860 1 1 59 PRO O O 78.069 -13.559 -1.039 1.00 . A A . 59 PRO O 1 1
12 20861 1 1 60 LYS C C 77.809 -10.224 1.189 1.00 . A A . 60 LYS C 1 1
12 20862 1 1 60 LYS CA C 77.343 -11.580 0.658 1.00 . A A . 60 LYS CA 1 1
12 20863 1 1 60 LYS CB C 76.049 -11.958 1.370 1.00 . A A . 60 LYS CB 1 1
12 20864 1 1 60 LYS CD C 75.290 -12.944 3.561 1.00 . A A . 60 LYS CD 1 1
12 20865 1 1 60 LYS CE C 75.871 -14.362 3.585 1.00 . A A . 60 LYS CE 1 1
12 20866 1 1 60 LYS CG C 76.280 -11.975 2.889 1.00 . A A . 60 LYS CG 1 1
12 20867 1 1 60 LYS H H 78.791 -12.673 1.818 1.00 . A A . 60 LYS H 1 1
12 20868 1 1 60 LYS HA H 77.161 -11.507 -0.402 1.00 . A A . 60 LYS HA 1 1
12 20869 1 1 60 LYS HB2 H 75.283 -11.238 1.128 1.00 . A A . 60 LYS HB2 1 1
12 20870 1 1 60 LYS HB3 H 75.738 -12.933 1.052 1.00 . A A . 60 LYS HB3 1 1
12 20871 1 1 60 LYS HD2 H 75.103 -12.618 4.566 1.00 . A A . 60 LYS HD2 1 1
12 20872 1 1 60 LYS HD3 H 74.363 -12.951 3.011 1.00 . A A . 60 LYS HD3 1 1
12 20873 1 1 60 LYS HE2 H 76.114 -14.670 2.579 1.00 . A A . 60 LYS HE2 1 1
12 20874 1 1 60 LYS HE3 H 76.765 -14.374 4.191 1.00 . A A . 60 LYS HE3 1 1
12 20875 1 1 60 LYS HG2 H 77.294 -12.289 3.102 1.00 . A A . 60 LYS HG2 1 1
12 20876 1 1 60 LYS HG3 H 76.129 -10.983 3.280 1.00 . A A . 60 LYS HG3 1 1
12 20877 1 1 60 LYS HZ1 H 74.319 -14.813 4.900 1.00 . A A . 60 LYS HZ1 1 1
12 20878 1 1 60 LYS HZ2 H 75.356 -16.120 4.578 1.00 . A A . 60 LYS HZ2 1 1
12 20879 1 1 60 LYS HZ3 H 74.223 -15.623 3.413 1.00 . A A . 60 LYS HZ3 1 1
12 20880 1 1 60 LYS N N 78.352 -12.644 0.944 1.00 . A A . 60 LYS N 1 1
12 20881 1 1 60 LYS NZ N 74.867 -15.300 4.163 1.00 . A A . 60 LYS NZ 1 1
12 20882 1 1 60 LYS O O 77.482 -9.194 0.633 1.00 . A A . 60 LYS O 1 1
12 20883 1 1 61 SER C C 80.524 -8.841 2.950 1.00 . A A . 61 SER C 1 1
12 20884 1 1 61 SER CA C 78.998 -8.907 2.873 1.00 . A A . 61 SER CA 1 1
12 20885 1 1 61 SER CB C 78.424 -8.773 4.283 1.00 . A A . 61 SER CB 1 1
12 20886 1 1 61 SER H H 78.763 -11.054 2.716 1.00 . A A . 61 SER H 1 1
12 20887 1 1 61 SER HA H 78.648 -8.080 2.274 1.00 . A A . 61 SER HA 1 1
12 20888 1 1 61 SER HB2 H 77.370 -8.561 4.227 1.00 . A A . 61 SER HB2 1 1
12 20889 1 1 61 SER HB3 H 78.574 -9.700 4.820 1.00 . A A . 61 SER HB3 1 1
12 20890 1 1 61 SER HG H 80.023 -7.792 4.798 1.00 . A A . 61 SER HG 1 1
12 20891 1 1 61 SER N N 78.538 -10.210 2.277 1.00 . A A . 61 SER N 1 1
12 20892 1 1 61 SER O O 81.221 -9.821 2.780 1.00 . A A . 61 SER O 1 1
12 20893 1 1 61 SER OG O 79.081 -7.708 4.958 1.00 . A A . 61 SER OG 1 1
12 20894 1 1 62 PHE C C 82.766 -6.322 4.307 1.00 . A A . 62 PHE C 1 1
12 20895 1 1 62 PHE CA C 82.510 -7.468 3.320 1.00 . A A . 62 PHE CA 1 1
12 20896 1 1 62 PHE CB C 83.063 -7.131 1.926 1.00 . A A . 62 PHE CB 1 1
12 20897 1 1 62 PHE CD1 C 85.561 -7.083 2.297 1.00 . A A . 62 PHE CD1 1 1
12 20898 1 1 62 PHE CD2 C 84.415 -5.005 1.799 1.00 . A A . 62 PHE CD2 1 1
12 20899 1 1 62 PHE CE1 C 86.778 -6.395 2.365 1.00 . A A . 62 PHE CE1 1 1
12 20900 1 1 62 PHE CE2 C 85.631 -4.317 1.869 1.00 . A A . 62 PHE CE2 1 1
12 20901 1 1 62 PHE CG C 84.379 -6.388 2.014 1.00 . A A . 62 PHE CG 1 1
12 20902 1 1 62 PHE CZ C 86.813 -5.012 2.152 1.00 . A A . 62 PHE CZ 1 1
12 20903 1 1 62 PHE H H 80.435 -6.901 3.346 1.00 . A A . 62 PHE H 1 1
12 20904 1 1 62 PHE HA H 82.970 -8.370 3.688 1.00 . A A . 62 PHE HA 1 1
12 20905 1 1 62 PHE HB2 H 83.217 -8.046 1.382 1.00 . A A . 62 PHE HB2 1 1
12 20906 1 1 62 PHE HB3 H 82.344 -6.524 1.399 1.00 . A A . 62 PHE HB3 1 1
12 20907 1 1 62 PHE HD1 H 85.533 -8.149 2.461 1.00 . A A . 62 PHE HD1 1 1
12 20908 1 1 62 PHE HD2 H 83.504 -4.469 1.582 1.00 . A A . 62 PHE HD2 1 1
12 20909 1 1 62 PHE HE1 H 87.690 -6.931 2.583 1.00 . A A . 62 PHE HE1 1 1
12 20910 1 1 62 PHE HE2 H 85.657 -3.251 1.701 1.00 . A A . 62 PHE HE2 1 1
12 20911 1 1 62 PHE HZ H 87.753 -4.481 2.204 1.00 . A A . 62 PHE HZ 1 1
12 20912 1 1 62 PHE N N 81.035 -7.666 3.214 1.00 . A A . 62 PHE N 1 1
12 20913 1 1 62 PHE O O 82.074 -5.323 4.290 1.00 . A A . 62 PHE O 1 1
12 20914 1 1 63 THR C C 85.506 -5.193 6.398 1.00 . A A . 63 THR C 1 1
12 20915 1 1 63 THR CA C 84.005 -5.366 6.172 1.00 . A A . 63 THR CA 1 1
12 20916 1 1 63 THR CB C 83.317 -5.706 7.502 1.00 . A A . 63 THR CB 1 1
12 20917 1 1 63 THR CG2 C 84.082 -6.817 8.230 1.00 . A A . 63 THR CG2 1 1
12 20918 1 1 63 THR H H 84.284 -7.273 5.188 1.00 . A A . 63 THR H 1 1
12 20919 1 1 63 THR HA H 83.609 -4.433 5.798 1.00 . A A . 63 THR HA 1 1
12 20920 1 1 63 THR HB H 82.310 -6.041 7.306 1.00 . A A . 63 THR HB 1 1
12 20921 1 1 63 THR HG1 H 83.879 -3.898 7.947 1.00 . A A . 63 THR HG1 1 1
12 20922 1 1 63 THR HG21 H 84.381 -7.572 7.519 1.00 . A A . 63 THR HG21 1 1
12 20923 1 1 63 THR HG22 H 83.446 -7.260 8.981 1.00 . A A . 63 THR HG22 1 1
12 20924 1 1 63 THR HG23 H 84.960 -6.400 8.704 1.00 . A A . 63 THR HG23 1 1
12 20925 1 1 63 THR N N 83.738 -6.457 5.179 1.00 . A A . 63 THR N 1 1
12 20926 1 1 63 THR O O 86.270 -6.133 6.320 1.00 . A A . 63 THR O 1 1
12 20927 1 1 63 THR OG1 O 83.278 -4.546 8.321 1.00 . A A . 63 THR OG1 1 1
12 20928 1 1 64 LEU C C 87.500 -3.276 8.437 1.00 . A A . 64 LEU C 1 1
12 20929 1 1 64 LEU CA C 87.364 -3.704 6.973 1.00 . A A . 64 LEU CA 1 1
12 20930 1 1 64 LEU CB C 87.893 -2.580 6.038 1.00 . A A . 64 LEU CB 1 1
12 20931 1 1 64 LEU CD1 C 87.182 -0.391 5.021 1.00 . A A . 64 LEU CD1 1 1
12 20932 1 1 64 LEU CD2 C 86.252 -2.523 4.128 1.00 . A A . 64 LEU CD2 1 1
12 20933 1 1 64 LEU CG C 86.723 -1.804 5.397 1.00 . A A . 64 LEU CG 1 1
12 20934 1 1 64 LEU H H 85.259 -3.262 6.776 1.00 . A A . 64 LEU H 1 1
12 20935 1 1 64 LEU HA H 87.947 -4.600 6.820 1.00 . A A . 64 LEU HA 1 1
12 20936 1 1 64 LEU HB2 H 88.510 -1.894 6.608 1.00 . A A . 64 LEU HB2 1 1
12 20937 1 1 64 LEU HB3 H 88.500 -3.020 5.257 1.00 . A A . 64 LEU HB3 1 1
12 20938 1 1 64 LEU HD11 H 86.452 0.065 4.369 1.00 . A A . 64 LEU HD11 1 1
12 20939 1 1 64 LEU HD12 H 88.134 -0.445 4.514 1.00 . A A . 64 LEU HD12 1 1
12 20940 1 1 64 LEU HD13 H 87.285 0.202 5.916 1.00 . A A . 64 LEU HD13 1 1
12 20941 1 1 64 LEU HD21 H 85.453 -1.958 3.670 1.00 . A A . 64 LEU HD21 1 1
12 20942 1 1 64 LEU HD22 H 85.898 -3.510 4.377 1.00 . A A . 64 LEU HD22 1 1
12 20943 1 1 64 LEU HD23 H 87.078 -2.601 3.436 1.00 . A A . 64 LEU HD23 1 1
12 20944 1 1 64 LEU HG H 85.908 -1.733 6.098 1.00 . A A . 64 LEU HG 1 1
12 20945 1 1 64 LEU N N 85.917 -3.988 6.704 1.00 . A A . 64 LEU N 1 1
12 20946 1 1 64 LEU O O 86.530 -2.930 9.082 1.00 . A A . 64 LEU O 1 1
12 20947 1 1 65 ASP C C 90.068 -1.904 10.477 1.00 . A A . 65 ASP C 1 1
12 20948 1 1 65 ASP CA C 88.915 -2.902 10.390 1.00 . A A . 65 ASP CA 1 1
12 20949 1 1 65 ASP CB C 89.259 -4.142 11.214 1.00 . A A . 65 ASP CB 1 1
12 20950 1 1 65 ASP CG C 89.582 -3.726 12.650 1.00 . A A . 65 ASP CG 1 1
12 20951 1 1 65 ASP H H 89.459 -3.588 8.416 1.00 . A A . 65 ASP H 1 1
12 20952 1 1 65 ASP HA H 88.022 -2.443 10.792 1.00 . A A . 65 ASP HA 1 1
12 20953 1 1 65 ASP HB2 H 88.419 -4.820 11.213 1.00 . A A . 65 ASP HB2 1 1
12 20954 1 1 65 ASP HB3 H 90.117 -4.630 10.782 1.00 . A A . 65 ASP HB3 1 1
12 20955 1 1 65 ASP N N 88.697 -3.302 8.963 1.00 . A A . 65 ASP N 1 1
12 20956 1 1 65 ASP O O 91.189 -2.199 10.110 1.00 . A A . 65 ASP O 1 1
12 20957 1 1 65 ASP OD1 O 89.300 -2.590 12.995 1.00 . A A . 65 ASP OD1 1 1
12 20958 1 1 65 ASP OD2 O 90.104 -4.551 13.382 1.00 . A A . 65 ASP OD2 1 1
12 20959 1 1 66 PHE C C 91.425 0.258 12.525 1.00 . A A . 66 PHE C 1 1
12 20960 1 1 66 PHE CA C 90.879 0.300 11.101 1.00 . A A . 66 PHE CA 1 1
12 20961 1 1 66 PHE CB C 90.290 1.683 10.835 1.00 . A A . 66 PHE CB 1 1
12 20962 1 1 66 PHE CD1 C 90.816 1.829 8.374 1.00 . A A . 66 PHE CD1 1 1
12 20963 1 1 66 PHE CD2 C 88.493 1.812 9.068 1.00 . A A . 66 PHE CD2 1 1
12 20964 1 1 66 PHE CE1 C 90.415 1.916 7.035 1.00 . A A . 66 PHE CE1 1 1
12 20965 1 1 66 PHE CE2 C 88.092 1.898 7.731 1.00 . A A . 66 PHE CE2 1 1
12 20966 1 1 66 PHE CG C 89.855 1.777 9.391 1.00 . A A . 66 PHE CG 1 1
12 20967 1 1 66 PHE CZ C 89.053 1.951 6.714 1.00 . A A . 66 PHE CZ 1 1
12 20968 1 1 66 PHE H H 88.893 -0.516 11.269 1.00 . A A . 66 PHE H 1 1
12 20969 1 1 66 PHE HA H 91.675 0.099 10.396 1.00 . A A . 66 PHE HA 1 1
12 20970 1 1 66 PHE HB2 H 89.439 1.838 11.482 1.00 . A A . 66 PHE HB2 1 1
12 20971 1 1 66 PHE HB3 H 91.036 2.436 11.037 1.00 . A A . 66 PHE HB3 1 1
12 20972 1 1 66 PHE HD1 H 91.867 1.803 8.622 1.00 . A A . 66 PHE HD1 1 1
12 20973 1 1 66 PHE HD2 H 87.751 1.771 9.852 1.00 . A A . 66 PHE HD2 1 1
12 20974 1 1 66 PHE HE1 H 91.156 1.955 6.251 1.00 . A A . 66 PHE HE1 1 1
12 20975 1 1 66 PHE HE2 H 87.040 1.925 7.483 1.00 . A A . 66 PHE HE2 1 1
12 20976 1 1 66 PHE HZ H 88.744 2.018 5.681 1.00 . A A . 66 PHE HZ 1 1
12 20977 1 1 66 PHE N N 89.803 -0.726 10.972 1.00 . A A . 66 PHE N 1 1
12 20978 1 1 66 PHE O O 92.317 1.001 12.886 1.00 . A A . 66 PHE O 1 1
12 20979 1 1 67 GLY C C 90.668 0.388 15.580 1.00 . A A . 67 GLY C 1 1
12 20980 1 1 67 GLY CA C 91.356 -0.697 14.752 1.00 . A A . 67 GLY CA 1 1
12 20981 1 1 67 GLY H H 90.161 -1.185 13.026 1.00 . A A . 67 GLY H 1 1
12 20982 1 1 67 GLY HA2 H 91.109 -1.671 15.151 1.00 . A A . 67 GLY HA2 1 1
12 20983 1 1 67 GLY HA3 H 92.424 -0.550 14.789 1.00 . A A . 67 GLY HA3 1 1
12 20984 1 1 67 GLY N N 90.885 -0.604 13.341 1.00 . A A . 67 GLY N 1 1
12 20985 1 1 67 GLY O O 90.902 0.522 16.765 1.00 . A A . 67 GLY O 1 1
12 20986 1 1 68 ASP C C 88.026 1.635 16.592 1.00 . A A . 68 ASP C 1 1
12 20987 1 1 68 ASP CA C 89.118 2.244 15.709 1.00 . A A . 68 ASP CA 1 1
12 20988 1 1 68 ASP CB C 88.485 3.221 14.713 1.00 . A A . 68 ASP CB 1 1
12 20989 1 1 68 ASP CG C 87.932 2.443 13.519 1.00 . A A . 68 ASP CG 1 1
12 20990 1 1 68 ASP H H 89.647 1.042 14.004 1.00 . A A . 68 ASP H 1 1
12 20991 1 1 68 ASP HA H 89.826 2.773 16.328 1.00 . A A . 68 ASP HA 1 1
12 20992 1 1 68 ASP HB2 H 87.685 3.761 15.194 1.00 . A A . 68 ASP HB2 1 1
12 20993 1 1 68 ASP HB3 H 89.230 3.919 14.371 1.00 . A A . 68 ASP HB3 1 1
12 20994 1 1 68 ASP N N 89.820 1.166 14.962 1.00 . A A . 68 ASP N 1 1
12 20995 1 1 68 ASP O O 86.882 1.530 16.196 1.00 . A A . 68 ASP O 1 1
12 20996 1 1 68 ASP OD1 O 87.790 1.237 13.637 1.00 . A A . 68 ASP OD1 1 1
12 20997 1 1 68 ASP OD2 O 87.658 3.066 12.506 1.00 . A A . 68 ASP OD2 1 1
12 20998 1 1 69 TYR C C 86.150 1.622 18.762 1.00 . A A . 69 TYR C 1 1
12 20999 1 1 69 TYR CA C 87.340 0.668 18.697 1.00 . A A . 69 TYR CA 1 1
12 21000 1 1 69 TYR CB C 87.939 0.505 20.094 1.00 . A A . 69 TYR CB 1 1
12 21001 1 1 69 TYR CD1 C 86.433 -1.244 21.097 1.00 . A A . 69 TYR CD1 1 1
12 21002 1 1 69 TYR CD2 C 86.277 1.032 21.914 1.00 . A A . 69 TYR CD2 1 1
12 21003 1 1 69 TYR CE1 C 85.428 -1.634 21.989 1.00 . A A . 69 TYR CE1 1 1
12 21004 1 1 69 TYR CE2 C 85.272 0.644 22.808 1.00 . A A . 69 TYR CE2 1 1
12 21005 1 1 69 TYR CG C 86.858 0.087 21.060 1.00 . A A . 69 TYR CG 1 1
12 21006 1 1 69 TYR CZ C 84.847 -0.690 22.845 1.00 . A A . 69 TYR CZ 1 1
12 21007 1 1 69 TYR H H 89.286 1.352 18.096 1.00 . A A . 69 TYR H 1 1
12 21008 1 1 69 TYR HA H 87.022 -0.290 18.322 1.00 . A A . 69 TYR HA 1 1
12 21009 1 1 69 TYR HB2 H 88.713 -0.248 20.069 1.00 . A A . 69 TYR HB2 1 1
12 21010 1 1 69 TYR HB3 H 88.364 1.446 20.414 1.00 . A A . 69 TYR HB3 1 1
12 21011 1 1 69 TYR HD1 H 86.881 -1.970 20.435 1.00 . A A . 69 TYR HD1 1 1
12 21012 1 1 69 TYR HD2 H 86.606 2.061 21.883 1.00 . A A . 69 TYR HD2 1 1
12 21013 1 1 69 TYR HE1 H 85.101 -2.662 22.018 1.00 . A A . 69 TYR HE1 1 1
12 21014 1 1 69 TYR HE2 H 84.824 1.373 23.467 1.00 . A A . 69 TYR HE2 1 1
12 21015 1 1 69 TYR HH H 83.860 -0.460 24.463 1.00 . A A . 69 TYR HH 1 1
12 21016 1 1 69 TYR N N 88.364 1.249 17.790 1.00 . A A . 69 TYR N 1 1
12 21017 1 1 69 TYR O O 85.005 1.217 18.744 1.00 . A A . 69 TYR O 1 1
12 21018 1 1 69 TYR OH O 83.856 -1.074 23.725 1.00 . A A . 69 TYR OH 1 1
12 21019 1 1 70 GLN C C 84.475 3.810 17.643 1.00 . A A . 70 GLN C 1 1
12 21020 1 1 70 GLN CA C 85.334 3.899 18.906 1.00 . A A . 70 GLN CA 1 1
12 21021 1 1 70 GLN CB C 85.959 5.297 19.012 1.00 . A A . 70 GLN CB 1 1
12 21022 1 1 70 GLN CD C 85.366 7.715 19.314 1.00 . A A . 70 GLN CD 1 1
12 21023 1 1 70 GLN CG C 84.906 6.373 18.739 1.00 . A A . 70 GLN CG 1 1
12 21024 1 1 70 GLN H H 87.359 3.183 18.851 1.00 . A A . 70 GLN H 1 1
12 21025 1 1 70 GLN HA H 84.722 3.710 19.775 1.00 . A A . 70 GLN HA 1 1
12 21026 1 1 70 GLN HB2 H 86.361 5.432 20.000 1.00 . A A . 70 GLN HB2 1 1
12 21027 1 1 70 GLN HB3 H 86.753 5.388 18.289 1.00 . A A . 70 GLN HB3 1 1
12 21028 1 1 70 GLN HE21 H 87.291 7.232 19.279 1.00 . A A . 70 GLN HE21 1 1
12 21029 1 1 70 GLN HE22 H 86.944 8.784 19.872 1.00 . A A . 70 GLN HE22 1 1
12 21030 1 1 70 GLN HG2 H 84.768 6.467 17.675 1.00 . A A . 70 GLN HG2 1 1
12 21031 1 1 70 GLN HG3 H 83.976 6.086 19.197 1.00 . A A . 70 GLN HG3 1 1
12 21032 1 1 70 GLN N N 86.425 2.891 18.838 1.00 . A A . 70 GLN N 1 1
12 21033 1 1 70 GLN NE2 N 86.639 7.928 19.504 1.00 . A A . 70 GLN NE2 1 1
12 21034 1 1 70 GLN O O 83.341 3.373 17.679 1.00 . A A . 70 GLN O 1 1
12 21035 1 1 70 GLN OE1 O 84.557 8.579 19.594 1.00 . A A . 70 GLN OE1 1 1
12 21036 1 1 71 ASP C C 83.766 2.748 15.011 1.00 . A A . 71 ASP C 1 1
12 21037 1 1 71 ASP CA C 84.221 4.182 15.268 1.00 . A A . 71 ASP CA 1 1
12 21038 1 1 71 ASP CB C 85.099 4.661 14.115 1.00 . A A . 71 ASP CB 1 1
12 21039 1 1 71 ASP CG C 84.223 5.015 12.911 1.00 . A A . 71 ASP CG 1 1
12 21040 1 1 71 ASP H H 85.918 4.583 16.524 1.00 . A A . 71 ASP H 1 1
12 21041 1 1 71 ASP HA H 83.363 4.823 15.357 1.00 . A A . 71 ASP HA 1 1
12 21042 1 1 71 ASP HB2 H 85.653 5.532 14.429 1.00 . A A . 71 ASP HB2 1 1
12 21043 1 1 71 ASP HB3 H 85.785 3.881 13.842 1.00 . A A . 71 ASP HB3 1 1
12 21044 1 1 71 ASP N N 85.005 4.231 16.530 1.00 . A A . 71 ASP N 1 1
12 21045 1 1 71 ASP O O 82.724 2.506 14.434 1.00 . A A . 71 ASP O 1 1
12 21046 1 1 71 ASP OD1 O 83.159 5.574 13.120 1.00 . A A . 71 ASP OD1 1 1
12 21047 1 1 71 ASP OD2 O 84.632 4.722 11.800 1.00 . A A . 71 ASP OD2 1 1
12 21048 1 1 72 GLY C C 84.528 -0.057 13.811 1.00 . A A . 72 GLY C 1 1
12 21049 1 1 72 GLY CA C 84.164 0.372 15.232 1.00 . A A . 72 GLY CA 1 1
12 21050 1 1 72 GLY H H 85.375 2.019 15.905 1.00 . A A . 72 GLY H 1 1
12 21051 1 1 72 GLY HA2 H 84.692 -0.249 15.941 1.00 . A A . 72 GLY HA2 1 1
12 21052 1 1 72 GLY HA3 H 83.102 0.259 15.377 1.00 . A A . 72 GLY HA3 1 1
12 21053 1 1 72 GLY N N 84.542 1.796 15.441 1.00 . A A . 72 GLY N 1 1
12 21054 1 1 72 GLY O O 85.118 0.690 13.056 1.00 . A A . 72 GLY O 1 1
12 21055 1 1 73 TYR C C 83.590 -1.086 11.050 1.00 . A A . 73 TYR C 1 1
12 21056 1 1 73 TYR CA C 84.509 -1.750 12.077 1.00 . A A . 73 TYR CA 1 1
12 21057 1 1 73 TYR CB C 84.307 -3.267 12.018 1.00 . A A . 73 TYR CB 1 1
12 21058 1 1 73 TYR CD1 C 86.331 -3.979 13.324 1.00 . A A . 73 TYR CD1 1 1
12 21059 1 1 73 TYR CD2 C 84.139 -4.434 14.247 1.00 . A A . 73 TYR CD2 1 1
12 21060 1 1 73 TYR CE1 C 86.926 -4.574 14.441 1.00 . A A . 73 TYR CE1 1 1
12 21061 1 1 73 TYR CE2 C 84.732 -5.030 15.366 1.00 . A A . 73 TYR CE2 1 1
12 21062 1 1 73 TYR CG C 84.940 -3.908 13.227 1.00 . A A . 73 TYR CG 1 1
12 21063 1 1 73 TYR CZ C 86.127 -5.100 15.463 1.00 . A A . 73 TYR CZ 1 1
12 21064 1 1 73 TYR H H 83.712 -1.843 14.074 1.00 . A A . 73 TYR H 1 1
12 21065 1 1 73 TYR HA H 85.537 -1.517 11.844 1.00 . A A . 73 TYR HA 1 1
12 21066 1 1 73 TYR HB2 H 83.252 -3.489 12.001 1.00 . A A . 73 TYR HB2 1 1
12 21067 1 1 73 TYR HB3 H 84.769 -3.657 11.125 1.00 . A A . 73 TYR HB3 1 1
12 21068 1 1 73 TYR HD1 H 86.944 -3.572 12.536 1.00 . A A . 73 TYR HD1 1 1
12 21069 1 1 73 TYR HD2 H 83.063 -4.379 14.168 1.00 . A A . 73 TYR HD2 1 1
12 21070 1 1 73 TYR HE1 H 88.002 -4.628 14.514 1.00 . A A . 73 TYR HE1 1 1
12 21071 1 1 73 TYR HE2 H 84.114 -5.435 16.153 1.00 . A A . 73 TYR HE2 1 1
12 21072 1 1 73 TYR HH H 86.013 -6.026 17.129 1.00 . A A . 73 TYR HH 1 1
12 21073 1 1 73 TYR N N 84.183 -1.259 13.445 1.00 . A A . 73 TYR N 1 1
12 21074 1 1 73 TYR O O 82.698 -0.332 11.388 1.00 . A A . 73 TYR O 1 1
12 21075 1 1 73 TYR OH O 86.713 -5.688 16.565 1.00 . A A . 73 TYR OH 1 1
12 21076 1 1 74 TYR C C 82.516 -1.972 7.816 1.00 . A A . 74 TYR C 1 1
12 21077 1 1 74 TYR CA C 82.952 -0.816 8.708 1.00 . A A . 74 TYR CA 1 1
12 21078 1 1 74 TYR CB C 83.777 0.176 7.891 1.00 . A A . 74 TYR CB 1 1
12 21079 1 1 74 TYR CD1 C 81.961 1.750 7.123 1.00 . A A . 74 TYR CD1 1 1
12 21080 1 1 74 TYR CD2 C 83.102 0.394 5.467 1.00 . A A . 74 TYR CD2 1 1
12 21081 1 1 74 TYR CE1 C 81.176 2.320 6.114 1.00 . A A . 74 TYR CE1 1 1
12 21082 1 1 74 TYR CE2 C 82.317 0.964 4.458 1.00 . A A . 74 TYR CE2 1 1
12 21083 1 1 74 TYR CG C 82.925 0.787 6.802 1.00 . A A . 74 TYR CG 1 1
12 21084 1 1 74 TYR CZ C 81.354 1.927 4.782 1.00 . A A . 74 TYR CZ 1 1
12 21085 1 1 74 TYR H H 84.512 -2.007 9.563 1.00 . A A . 74 TYR H 1 1
12 21086 1 1 74 TYR HA H 82.085 -0.326 9.123 1.00 . A A . 74 TYR HA 1 1
12 21087 1 1 74 TYR HB2 H 84.147 0.957 8.540 1.00 . A A . 74 TYR HB2 1 1
12 21088 1 1 74 TYR HB3 H 84.609 -0.343 7.447 1.00 . A A . 74 TYR HB3 1 1
12 21089 1 1 74 TYR HD1 H 81.823 2.054 8.150 1.00 . A A . 74 TYR HD1 1 1
12 21090 1 1 74 TYR HD2 H 83.845 -0.349 5.217 1.00 . A A . 74 TYR HD2 1 1
12 21091 1 1 74 TYR HE1 H 80.434 3.063 6.362 1.00 . A A . 74 TYR HE1 1 1
12 21092 1 1 74 TYR HE2 H 82.454 0.661 3.431 1.00 . A A . 74 TYR HE2 1 1
12 21093 1 1 74 TYR HH H 81.004 3.304 3.506 1.00 . A A . 74 TYR HH 1 1
12 21094 1 1 74 TYR N N 83.799 -1.386 9.794 1.00 . A A . 74 TYR N 1 1
12 21095 1 1 74 TYR O O 83.306 -2.530 7.085 1.00 . A A . 74 TYR O 1 1
12 21096 1 1 74 TYR OH O 80.580 2.490 3.788 1.00 . A A . 74 TYR OH 1 1
12 21097 1 1 75 SER C C 79.604 -3.052 6.176 1.00 . A A . 75 SER C 1 1
12 21098 1 1 75 SER CA C 80.751 -3.497 7.084 1.00 . A A . 75 SER CA 1 1
12 21099 1 1 75 SER CB C 80.237 -4.582 8.031 1.00 . A A . 75 SER CB 1 1
12 21100 1 1 75 SER H H 80.677 -1.888 8.510 1.00 . A A . 75 SER H 1 1
12 21101 1 1 75 SER HA H 81.537 -3.907 6.477 1.00 . A A . 75 SER HA 1 1
12 21102 1 1 75 SER HB2 H 80.981 -4.795 8.778 1.00 . A A . 75 SER HB2 1 1
12 21103 1 1 75 SER HB3 H 79.335 -4.235 8.517 1.00 . A A . 75 SER HB3 1 1
12 21104 1 1 75 SER HG H 80.194 -6.518 7.836 1.00 . A A . 75 SER HG 1 1
12 21105 1 1 75 SER N N 81.269 -2.348 7.895 1.00 . A A . 75 SER N 1 1
12 21106 1 1 75 SER O O 78.835 -2.170 6.504 1.00 . A A . 75 SER O 1 1
12 21107 1 1 75 SER OG O 79.966 -5.764 7.288 1.00 . A A . 75 SER OG 1 1
12 21108 1 1 76 VAL C C 78.053 -4.584 3.260 1.00 . A A . 76 VAL C 1 1
12 21109 1 1 76 VAL CA C 78.385 -3.341 4.087 1.00 . A A . 76 VAL CA 1 1
12 21110 1 1 76 VAL CB C 78.831 -2.211 3.157 1.00 . A A . 76 VAL CB 1 1
12 21111 1 1 76 VAL CG1 C 79.098 -0.949 3.978 1.00 . A A . 76 VAL CG1 1 1
12 21112 1 1 76 VAL CG2 C 80.112 -2.625 2.428 1.00 . A A . 76 VAL CG2 1 1
12 21113 1 1 76 VAL H H 80.116 -4.398 4.813 1.00 . A A . 76 VAL H 1 1
12 21114 1 1 76 VAL HA H 77.509 -3.032 4.640 1.00 . A A . 76 VAL HA 1 1
12 21115 1 1 76 VAL HB H 78.050 -2.012 2.434 1.00 . A A . 76 VAL HB 1 1
12 21116 1 1 76 VAL HG11 H 80.019 -1.065 4.530 1.00 . A A . 76 VAL HG11 1 1
12 21117 1 1 76 VAL HG12 H 78.282 -0.789 4.667 1.00 . A A . 76 VAL HG12 1 1
12 21118 1 1 76 VAL HG13 H 79.181 -0.100 3.316 1.00 . A A . 76 VAL HG13 1 1
12 21119 1 1 76 VAL HG21 H 79.877 -3.374 1.688 1.00 . A A . 76 VAL HG21 1 1
12 21120 1 1 76 VAL HG22 H 80.817 -3.029 3.139 1.00 . A A . 76 VAL HG22 1 1
12 21121 1 1 76 VAL HG23 H 80.545 -1.762 1.942 1.00 . A A . 76 VAL HG23 1 1
12 21122 1 1 76 VAL N N 79.483 -3.682 5.038 1.00 . A A . 76 VAL N 1 1
12 21123 1 1 76 VAL O O 78.789 -5.551 3.260 1.00 . A A . 76 VAL O 1 1
12 21124 1 1 77 GLN C C 77.379 -5.769 0.441 1.00 . A A . 77 GLN C 1 1
12 21125 1 1 77 GLN CA C 76.582 -5.766 1.749 1.00 . A A . 77 GLN CA 1 1
12 21126 1 1 77 GLN CB C 75.085 -5.708 1.436 1.00 . A A . 77 GLN CB 1 1
12 21127 1 1 77 GLN CD C 72.802 -6.251 2.298 1.00 . A A . 77 GLN CD 1 1
12 21128 1 1 77 GLN CG C 74.279 -6.116 2.673 1.00 . A A . 77 GLN CG 1 1
12 21129 1 1 77 GLN H H 76.364 -3.797 2.577 1.00 . A A . 77 GLN H 1 1
12 21130 1 1 77 GLN HA H 76.803 -6.661 2.306 1.00 . A A . 77 GLN HA 1 1
12 21131 1 1 77 GLN HB2 H 74.820 -4.701 1.153 1.00 . A A . 77 GLN HB2 1 1
12 21132 1 1 77 GLN HB3 H 74.861 -6.379 0.623 1.00 . A A . 77 GLN HB3 1 1
12 21133 1 1 77 GLN HE21 H 72.438 -7.652 3.658 1.00 . A A . 77 GLN HE21 1 1
12 21134 1 1 77 GLN HE22 H 71.106 -7.198 2.709 1.00 . A A . 77 GLN HE22 1 1
12 21135 1 1 77 GLN HG2 H 74.643 -7.061 3.047 1.00 . A A . 77 GLN HG2 1 1
12 21136 1 1 77 GLN HG3 H 74.387 -5.361 3.437 1.00 . A A . 77 GLN HG3 1 1
12 21137 1 1 77 GLN N N 76.952 -4.577 2.562 1.00 . A A . 77 GLN N 1 1
12 21138 1 1 77 GLN NE2 N 72.053 -7.104 2.942 1.00 . A A . 77 GLN NE2 1 1
12 21139 1 1 77 GLN O O 77.441 -4.779 -0.258 1.00 . A A . 77 GLN O 1 1
12 21140 1 1 77 GLN OE1 O 72.324 -5.573 1.410 1.00 . A A . 77 GLN OE1 1 1
12 21141 1 1 78 THR C C 78.671 -8.376 -1.741 1.00 . A A . 78 THR C 1 1
12 21142 1 1 78 THR CA C 78.770 -6.969 -1.164 1.00 . A A . 78 THR CA 1 1
12 21143 1 1 78 THR CB C 80.246 -6.676 -0.892 1.00 . A A . 78 THR CB 1 1
12 21144 1 1 78 THR CG2 C 80.388 -5.387 -0.090 1.00 . A A . 78 THR CG2 1 1
12 21145 1 1 78 THR H H 77.902 -7.673 0.675 1.00 . A A . 78 THR H 1 1
12 21146 1 1 78 THR HA H 78.389 -6.257 -1.883 1.00 . A A . 78 THR HA 1 1
12 21147 1 1 78 THR HB H 80.764 -6.571 -1.835 1.00 . A A . 78 THR HB 1 1
12 21148 1 1 78 THR HG1 H 80.111 -8.379 0.039 1.00 . A A . 78 THR HG1 1 1
12 21149 1 1 78 THR HG21 H 79.743 -4.635 -0.505 1.00 . A A . 78 THR HG21 1 1
12 21150 1 1 78 THR HG22 H 81.411 -5.046 -0.134 1.00 . A A . 78 THR HG22 1 1
12 21151 1 1 78 THR HG23 H 80.112 -5.573 0.938 1.00 . A A . 78 THR HG23 1 1
12 21152 1 1 78 THR N N 77.980 -6.886 0.101 1.00 . A A . 78 THR N 1 1
12 21153 1 1 78 THR O O 79.055 -9.345 -1.118 1.00 . A A . 78 THR O 1 1
12 21154 1 1 78 THR OG1 O 80.813 -7.754 -0.161 1.00 . A A . 78 THR OG1 1 1
12 21155 1 1 79 THR C C 79.492 -10.267 -3.992 1.00 . A A . 79 THR C 1 1
12 21156 1 1 79 THR CA C 78.089 -9.830 -3.573 1.00 . A A . 79 THR CA 1 1
12 21157 1 1 79 THR CB C 77.198 -9.739 -4.810 1.00 . A A . 79 THR CB 1 1
12 21158 1 1 79 THR CG2 C 77.135 -11.101 -5.499 1.00 . A A . 79 THR CG2 1 1
12 21159 1 1 79 THR H H 77.903 -7.693 -3.426 1.00 . A A . 79 THR H 1 1
12 21160 1 1 79 THR HA H 77.677 -10.540 -2.872 1.00 . A A . 79 THR HA 1 1
12 21161 1 1 79 THR HB H 77.611 -9.014 -5.493 1.00 . A A . 79 THR HB 1 1
12 21162 1 1 79 THR HG1 H 75.489 -10.064 -3.938 1.00 . A A . 79 THR HG1 1 1
12 21163 1 1 79 THR HG21 H 76.333 -11.102 -6.222 1.00 . A A . 79 THR HG21 1 1
12 21164 1 1 79 THR HG22 H 76.956 -11.870 -4.762 1.00 . A A . 79 THR HG22 1 1
12 21165 1 1 79 THR HG23 H 78.072 -11.294 -6.000 1.00 . A A . 79 THR HG23 1 1
12 21166 1 1 79 THR N N 78.186 -8.491 -2.938 1.00 . A A . 79 THR N 1 1
12 21167 1 1 79 THR O O 79.786 -11.441 -4.102 1.00 . A A . 79 THR O 1 1
12 21168 1 1 79 THR OG1 O 75.891 -9.339 -4.422 1.00 . A A . 79 THR OG1 1 1
12 21169 1 1 80 GLU C C 82.702 -9.316 -3.472 1.00 . A A . 80 GLU C 1 1
12 21170 1 1 80 GLU CA C 81.761 -9.624 -4.632 1.00 . A A . 80 GLU CA 1 1
12 21171 1 1 80 GLU CB C 82.139 -8.756 -5.835 1.00 . A A . 80 GLU CB 1 1
12 21172 1 1 80 GLU CD C 81.832 -8.546 -8.312 1.00 . A A . 80 GLU CD 1 1
12 21173 1 1 80 GLU CG C 81.222 -9.088 -7.017 1.00 . A A . 80 GLU CG 1 1
12 21174 1 1 80 GLU H H 80.085 -8.382 -4.117 1.00 . A A . 80 GLU H 1 1
12 21175 1 1 80 GLU HA H 81.847 -10.664 -4.895 1.00 . A A . 80 GLU HA 1 1
12 21176 1 1 80 GLU HB2 H 82.027 -7.713 -5.574 1.00 . A A . 80 GLU HB2 1 1
12 21177 1 1 80 GLU HB3 H 83.164 -8.950 -6.109 1.00 . A A . 80 GLU HB3 1 1
12 21178 1 1 80 GLU HG2 H 81.106 -10.159 -7.092 1.00 . A A . 80 GLU HG2 1 1
12 21179 1 1 80 GLU HG3 H 80.258 -8.635 -6.861 1.00 . A A . 80 GLU HG3 1 1
12 21180 1 1 80 GLU N N 80.359 -9.313 -4.221 1.00 . A A . 80 GLU N 1 1
12 21181 1 1 80 GLU O O 83.847 -8.956 -3.660 1.00 . A A . 80 GLU O 1 1
12 21182 1 1 80 GLU OE1 O 82.432 -7.485 -8.262 1.00 . A A . 80 GLU OE1 1 1
12 21183 1 1 80 GLU OE2 O 81.688 -9.202 -9.331 1.00 . A A . 80 GLU OE2 1 1
12 21184 1 1 81 GLY C C 84.450 -9.796 -1.253 1.00 . A A . 81 GLY C 1 1
12 21185 1 1 81 GLY CA C 83.064 -9.171 -1.077 1.00 . A A . 81 GLY CA 1 1
12 21186 1 1 81 GLY H H 81.292 -9.744 -2.157 1.00 . A A . 81 GLY H 1 1
12 21187 1 1 81 GLY HA2 H 83.163 -8.103 -0.952 1.00 . A A . 81 GLY HA2 1 1
12 21188 1 1 81 GLY HA3 H 82.595 -9.594 -0.204 1.00 . A A . 81 GLY HA3 1 1
12 21189 1 1 81 GLY N N 82.219 -9.454 -2.272 1.00 . A A . 81 GLY N 1 1
12 21190 1 1 81 GLY O O 85.411 -9.384 -0.635 1.00 . A A . 81 GLY O 1 1
12 21191 1 1 82 GLU C C 86.743 -10.553 -3.200 1.00 . A A . 82 GLU C 1 1
12 21192 1 1 82 GLU CA C 85.875 -11.443 -2.308 1.00 . A A . 82 GLU CA 1 1
12 21193 1 1 82 GLU CB C 85.642 -12.801 -2.984 1.00 . A A . 82 GLU CB 1 1
12 21194 1 1 82 GLU CD C 86.825 -14.821 -3.875 1.00 . A A . 82 GLU CD 1 1
12 21195 1 1 82 GLU CG C 86.943 -13.321 -3.592 1.00 . A A . 82 GLU CG 1 1
12 21196 1 1 82 GLU H H 83.768 -11.102 -2.578 1.00 . A A . 82 GLU H 1 1
12 21197 1 1 82 GLU HA H 86.367 -11.591 -1.361 1.00 . A A . 82 GLU HA 1 1
12 21198 1 1 82 GLU HB2 H 85.280 -13.507 -2.254 1.00 . A A . 82 GLU HB2 1 1
12 21199 1 1 82 GLU HB3 H 84.909 -12.688 -3.765 1.00 . A A . 82 GLU HB3 1 1
12 21200 1 1 82 GLU HG2 H 87.134 -12.793 -4.511 1.00 . A A . 82 GLU HG2 1 1
12 21201 1 1 82 GLU HG3 H 87.751 -13.146 -2.905 1.00 . A A . 82 GLU HG3 1 1
12 21202 1 1 82 GLU N N 84.557 -10.787 -2.091 1.00 . A A . 82 GLU N 1 1
12 21203 1 1 82 GLU O O 87.831 -10.155 -2.834 1.00 . A A . 82 GLU O 1 1
12 21204 1 1 82 GLU OE1 O 86.493 -15.553 -2.957 1.00 . A A . 82 GLU OE1 1 1
12 21205 1 1 82 GLU OE2 O 87.068 -15.211 -5.005 1.00 . A A . 82 GLU OE2 1 1
12 21206 1 1 83 GLN C C 87.472 -8.124 -4.553 1.00 . A A . 83 GLN C 1 1
12 21207 1 1 83 GLN CA C 87.052 -9.382 -5.293 1.00 . A A . 83 GLN CA 1 1
12 21208 1 1 83 GLN CB C 86.196 -8.993 -6.500 1.00 . A A . 83 GLN CB 1 1
12 21209 1 1 83 GLN CD C 84.517 -9.817 -8.148 1.00 . A A . 83 GLN CD 1 1
12 21210 1 1 83 GLN CG C 85.559 -10.235 -7.115 1.00 . A A . 83 GLN CG 1 1
12 21211 1 1 83 GLN H H 85.389 -10.579 -4.631 1.00 . A A . 83 GLN H 1 1
12 21212 1 1 83 GLN HA H 87.926 -9.909 -5.621 1.00 . A A . 83 GLN HA 1 1
12 21213 1 1 83 GLN HB2 H 85.423 -8.319 -6.182 1.00 . A A . 83 GLN HB2 1 1
12 21214 1 1 83 GLN HB3 H 86.813 -8.510 -7.235 1.00 . A A . 83 GLN HB3 1 1
12 21215 1 1 83 GLN HE21 H 83.449 -11.466 -7.911 1.00 . A A . 83 GLN HE21 1 1
12 21216 1 1 83 GLN HE22 H 82.829 -10.357 -9.035 1.00 . A A . 83 GLN HE22 1 1
12 21217 1 1 83 GLN HG2 H 86.316 -10.832 -7.588 1.00 . A A . 83 GLN HG2 1 1
12 21218 1 1 83 GLN HG3 H 85.078 -10.808 -6.345 1.00 . A A . 83 GLN HG3 1 1
12 21219 1 1 83 GLN N N 86.266 -10.243 -4.366 1.00 . A A . 83 GLN N 1 1
12 21220 1 1 83 GLN NE2 N 83.517 -10.614 -8.388 1.00 . A A . 83 GLN NE2 1 1
12 21221 1 1 83 GLN O O 88.616 -7.719 -4.583 1.00 . A A . 83 GLN O 1 1
12 21222 1 1 83 GLN OE1 O 84.614 -8.761 -8.741 1.00 . A A . 83 GLN OE1 1 1
12 21223 1 1 84 ILE C C 88.065 -6.607 -2.190 1.00 . A A . 84 ILE C 1 1
12 21224 1 1 84 ILE CA C 86.889 -6.285 -3.110 1.00 . A A . 84 ILE CA 1 1
12 21225 1 1 84 ILE CB C 85.675 -5.858 -2.281 1.00 . A A . 84 ILE CB 1 1
12 21226 1 1 84 ILE CD1 C 83.266 -5.190 -2.404 1.00 . A A . 84 ILE CD1 1 1
12 21227 1 1 84 ILE CG1 C 84.468 -5.687 -3.208 1.00 . A A . 84 ILE CG1 1 1
12 21228 1 1 84 ILE CG2 C 85.966 -4.530 -1.574 1.00 . A A . 84 ILE CG2 1 1
12 21229 1 1 84 ILE H H 85.639 -7.873 -3.860 1.00 . A A . 84 ILE H 1 1
12 21230 1 1 84 ILE HA H 87.165 -5.494 -3.793 1.00 . A A . 84 ILE HA 1 1
12 21231 1 1 84 ILE HB H 85.459 -6.618 -1.545 1.00 . A A . 84 ILE HB 1 1
12 21232 1 1 84 ILE HD11 H 83.180 -5.765 -1.494 1.00 . A A . 84 ILE HD11 1 1
12 21233 1 1 84 ILE HD12 H 82.368 -5.308 -2.991 1.00 . A A . 84 ILE HD12 1 1
12 21234 1 1 84 ILE HD13 H 83.403 -4.147 -2.160 1.00 . A A . 84 ILE HD13 1 1
12 21235 1 1 84 ILE HG12 H 84.707 -4.968 -3.979 1.00 . A A . 84 ILE HG12 1 1
12 21236 1 1 84 ILE HG13 H 84.227 -6.635 -3.663 1.00 . A A . 84 ILE HG13 1 1
12 21237 1 1 84 ILE HG21 H 86.904 -4.599 -1.046 1.00 . A A . 84 ILE HG21 1 1
12 21238 1 1 84 ILE HG22 H 85.176 -4.316 -0.871 1.00 . A A . 84 ILE HG22 1 1
12 21239 1 1 84 ILE HG23 H 86.022 -3.737 -2.305 1.00 . A A . 84 ILE HG23 1 1
12 21240 1 1 84 ILE N N 86.551 -7.513 -3.875 1.00 . A A . 84 ILE N 1 1
12 21241 1 1 84 ILE O O 88.910 -5.775 -1.924 1.00 . A A . 84 ILE O 1 1
12 21242 1 1 85 ALA C C 90.448 -8.640 -1.666 1.00 . A A . 85 ALA C 1 1
12 21243 1 1 85 ALA CA C 89.250 -8.219 -0.816 1.00 . A A . 85 ALA CA 1 1
12 21244 1 1 85 ALA CB C 88.812 -9.392 0.062 1.00 . A A . 85 ALA CB 1 1
12 21245 1 1 85 ALA H H 87.436 -8.476 -1.953 1.00 . A A . 85 ALA H 1 1
12 21246 1 1 85 ALA HA H 89.529 -7.385 -0.189 1.00 . A A . 85 ALA HA 1 1
12 21247 1 1 85 ALA HB1 H 88.031 -9.065 0.732 1.00 . A A . 85 ALA HB1 1 1
12 21248 1 1 85 ALA HB2 H 89.655 -9.745 0.637 1.00 . A A . 85 ALA HB2 1 1
12 21249 1 1 85 ALA HB3 H 88.441 -10.191 -0.562 1.00 . A A . 85 ALA HB3 1 1
12 21250 1 1 85 ALA N N 88.127 -7.821 -1.711 1.00 . A A . 85 ALA N 1 1
12 21251 1 1 85 ALA O O 91.576 -8.624 -1.218 1.00 . A A . 85 ALA O 1 1
12 21252 1 1 86 GLN C C 91.987 -8.210 -4.381 1.00 . A A . 86 GLN C 1 1
12 21253 1 1 86 GLN CA C 91.331 -9.444 -3.774 1.00 . A A . 86 GLN CA 1 1
12 21254 1 1 86 GLN CB C 90.782 -10.331 -4.887 1.00 . A A . 86 GLN CB 1 1
12 21255 1 1 86 GLN CD C 91.449 -11.658 -6.892 1.00 . A A . 86 GLN CD 1 1
12 21256 1 1 86 GLN CG C 91.927 -11.077 -5.564 1.00 . A A . 86 GLN CG 1 1
12 21257 1 1 86 GLN H H 89.291 -9.024 -3.237 1.00 . A A . 86 GLN H 1 1
12 21258 1 1 86 GLN HA H 92.056 -9.992 -3.201 1.00 . A A . 86 GLN HA 1 1
12 21259 1 1 86 GLN HB2 H 90.090 -11.039 -4.469 1.00 . A A . 86 GLN HB2 1 1
12 21260 1 1 86 GLN HB3 H 90.276 -9.721 -5.611 1.00 . A A . 86 GLN HB3 1 1
12 21261 1 1 86 GLN HE21 H 93.233 -12.379 -7.372 1.00 . A A . 86 GLN HE21 1 1
12 21262 1 1 86 GLN HE22 H 92.005 -12.662 -8.504 1.00 . A A . 86 GLN HE22 1 1
12 21263 1 1 86 GLN HG2 H 92.741 -10.396 -5.742 1.00 . A A . 86 GLN HG2 1 1
12 21264 1 1 86 GLN HG3 H 92.258 -11.876 -4.925 1.00 . A A . 86 GLN HG3 1 1
12 21265 1 1 86 GLN N N 90.210 -9.019 -2.893 1.00 . A A . 86 GLN N 1 1
12 21266 1 1 86 GLN NE2 N 92.299 -12.285 -7.653 1.00 . A A . 86 GLN NE2 1 1
12 21267 1 1 86 GLN O O 93.190 -8.140 -4.535 1.00 . A A . 86 GLN O 1 1
12 21268 1 1 86 GLN OE1 O 90.291 -11.541 -7.240 1.00 . A A . 86 GLN OE1 1 1
12 21269 1 1 87 LEU C C 92.474 -5.231 -4.193 1.00 . A A . 87 LEU C 1 1
12 21270 1 1 87 LEU CA C 91.763 -5.994 -5.301 1.00 . A A . 87 LEU CA 1 1
12 21271 1 1 87 LEU CB C 90.623 -5.144 -5.871 1.00 . A A . 87 LEU CB 1 1
12 21272 1 1 87 LEU CD1 C 92.319 -3.986 -7.325 1.00 . A A . 87 LEU CD1 1 1
12 21273 1 1 87 LEU CD2 C 90.023 -3.020 -7.030 1.00 . A A . 87 LEU CD2 1 1
12 21274 1 1 87 LEU CG C 91.156 -3.785 -6.339 1.00 . A A . 87 LEU CG 1 1
12 21275 1 1 87 LEU H H 90.238 -7.312 -4.570 1.00 . A A . 87 LEU H 1 1
12 21276 1 1 87 LEU HA H 92.460 -6.248 -6.078 1.00 . A A . 87 LEU HA 1 1
12 21277 1 1 87 LEU HB2 H 90.174 -5.660 -6.706 1.00 . A A . 87 LEU HB2 1 1
12 21278 1 1 87 LEU HB3 H 89.877 -4.988 -5.105 1.00 . A A . 87 LEU HB3 1 1
12 21279 1 1 87 LEU HD11 H 93.233 -4.151 -6.773 1.00 . A A . 87 LEU HD11 1 1
12 21280 1 1 87 LEU HD12 H 92.431 -3.107 -7.945 1.00 . A A . 87 LEU HD12 1 1
12 21281 1 1 87 LEU HD13 H 92.120 -4.842 -7.954 1.00 . A A . 87 LEU HD13 1 1
12 21282 1 1 87 LEU HD21 H 89.557 -3.659 -7.765 1.00 . A A . 87 LEU HD21 1 1
12 21283 1 1 87 LEU HD22 H 90.425 -2.144 -7.517 1.00 . A A . 87 LEU HD22 1 1
12 21284 1 1 87 LEU HD23 H 89.291 -2.721 -6.296 1.00 . A A . 87 LEU HD23 1 1
12 21285 1 1 87 LEU HG H 91.500 -3.222 -5.482 1.00 . A A . 87 LEU HG 1 1
12 21286 1 1 87 LEU N N 91.200 -7.233 -4.715 1.00 . A A . 87 LEU N 1 1
12 21287 1 1 87 LEU O O 93.542 -4.683 -4.373 1.00 . A A . 87 LEU O 1 1
12 21288 1 1 88 ILE C C 93.715 -5.299 -1.425 1.00 . A A . 88 ILE C 1 1
12 21289 1 1 88 ILE CA C 92.491 -4.507 -1.888 1.00 . A A . 88 ILE CA 1 1
12 21290 1 1 88 ILE CB C 91.455 -4.426 -0.761 1.00 . A A . 88 ILE CB 1 1
12 21291 1 1 88 ILE CD1 C 89.247 -3.423 -0.119 1.00 . A A . 88 ILE CD1 1 1
12 21292 1 1 88 ILE CG1 C 90.401 -3.374 -1.123 1.00 . A A . 88 ILE CG1 1 1
12 21293 1 1 88 ILE CG2 C 92.139 -4.038 0.557 1.00 . A A . 88 ILE CG2 1 1
12 21294 1 1 88 ILE H H 91.021 -5.673 -2.931 1.00 . A A . 88 ILE H 1 1
12 21295 1 1 88 ILE HA H 92.789 -3.514 -2.186 1.00 . A A . 88 ILE HA 1 1
12 21296 1 1 88 ILE HB H 90.978 -5.392 -0.652 1.00 . A A . 88 ILE HB 1 1
12 21297 1 1 88 ILE HD11 H 88.963 -4.450 0.056 1.00 . A A . 88 ILE HD11 1 1
12 21298 1 1 88 ILE HD12 H 88.403 -2.878 -0.514 1.00 . A A . 88 ILE HD12 1 1
12 21299 1 1 88 ILE HD13 H 89.561 -2.974 0.811 1.00 . A A . 88 ILE HD13 1 1
12 21300 1 1 88 ILE HG12 H 90.852 -2.394 -1.102 1.00 . A A . 88 ILE HG12 1 1
12 21301 1 1 88 ILE HG13 H 90.019 -3.572 -2.113 1.00 . A A . 88 ILE HG13 1 1
12 21302 1 1 88 ILE HG21 H 92.691 -4.884 0.938 1.00 . A A . 88 ILE HG21 1 1
12 21303 1 1 88 ILE HG22 H 91.396 -3.738 1.281 1.00 . A A . 88 ILE HG22 1 1
12 21304 1 1 88 ILE HG23 H 92.818 -3.218 0.379 1.00 . A A . 88 ILE HG23 1 1
12 21305 1 1 88 ILE N N 91.878 -5.211 -3.040 1.00 . A A . 88 ILE N 1 1
12 21306 1 1 88 ILE O O 94.782 -4.756 -1.223 1.00 . A A . 88 ILE O 1 1
12 21307 1 1 89 ALA C C 95.829 -7.336 -1.862 1.00 . A A . 89 ALA C 1 1
12 21308 1 1 89 ALA CA C 94.715 -7.420 -0.819 1.00 . A A . 89 ALA CA 1 1
12 21309 1 1 89 ALA CB C 94.261 -8.873 -0.677 1.00 . A A . 89 ALA CB 1 1
12 21310 1 1 89 ALA H H 92.695 -6.998 -1.440 1.00 . A A . 89 ALA H 1 1
12 21311 1 1 89 ALA HA H 95.080 -7.061 0.132 1.00 . A A . 89 ALA HA 1 1
12 21312 1 1 89 ALA HB1 H 93.850 -9.217 -1.615 1.00 . A A . 89 ALA HB1 1 1
12 21313 1 1 89 ALA HB2 H 93.507 -8.941 0.092 1.00 . A A . 89 ALA HB2 1 1
12 21314 1 1 89 ALA HB3 H 95.107 -9.489 -0.407 1.00 . A A . 89 ALA HB3 1 1
12 21315 1 1 89 ALA N N 93.566 -6.583 -1.263 1.00 . A A . 89 ALA N 1 1
12 21316 1 1 89 ALA O O 96.966 -7.681 -1.603 1.00 . A A . 89 ALA O 1 1
12 21317 1 1 90 GLY C C 97.263 -5.451 -4.059 1.00 . A A . 90 GLY C 1 1
12 21318 1 1 90 GLY CA C 96.539 -6.799 -4.122 1.00 . A A . 90 GLY CA 1 1
12 21319 1 1 90 GLY H H 94.581 -6.631 -3.236 1.00 . A A . 90 GLY H 1 1
12 21320 1 1 90 GLY HA2 H 97.260 -7.597 -3.999 1.00 . A A . 90 GLY HA2 1 1
12 21321 1 1 90 GLY HA3 H 96.062 -6.898 -5.084 1.00 . A A . 90 GLY HA3 1 1
12 21322 1 1 90 GLY N N 95.507 -6.893 -3.048 1.00 . A A . 90 GLY N 1 1
12 21323 1 1 90 GLY O O 98.379 -5.326 -4.516 1.00 . A A . 90 GLY O 1 1
12 21324 1 1 91 TYR C C 98.249 -3.073 -2.213 1.00 . A A . 91 TYR C 1 1
12 21325 1 1 91 TYR CA C 97.332 -3.109 -3.438 1.00 . A A . 91 TYR CA 1 1
12 21326 1 1 91 TYR CB C 96.286 -1.986 -3.317 1.00 . A A . 91 TYR CB 1 1
12 21327 1 1 91 TYR CD1 C 96.569 -1.162 -5.702 1.00 . A A . 91 TYR CD1 1 1
12 21328 1 1 91 TYR CD2 C 94.344 -1.728 -4.915 1.00 . A A . 91 TYR CD2 1 1
12 21329 1 1 91 TYR CE1 C 96.037 -0.815 -6.949 1.00 . A A . 91 TYR CE1 1 1
12 21330 1 1 91 TYR CE2 C 93.816 -1.378 -6.162 1.00 . A A . 91 TYR CE2 1 1
12 21331 1 1 91 TYR CG C 95.722 -1.624 -4.680 1.00 . A A . 91 TYR CG 1 1
12 21332 1 1 91 TYR CZ C 94.662 -0.924 -7.179 1.00 . A A . 91 TYR CZ 1 1
12 21333 1 1 91 TYR H H 95.744 -4.545 -3.139 1.00 . A A . 91 TYR H 1 1
12 21334 1 1 91 TYR HA H 97.923 -2.964 -4.326 1.00 . A A . 91 TYR HA 1 1
12 21335 1 1 91 TYR HB2 H 95.486 -2.319 -2.672 1.00 . A A . 91 TYR HB2 1 1
12 21336 1 1 91 TYR HB3 H 96.744 -1.109 -2.883 1.00 . A A . 91 TYR HB3 1 1
12 21337 1 1 91 TYR HD1 H 97.630 -1.069 -5.529 1.00 . A A . 91 TYR HD1 1 1
12 21338 1 1 91 TYR HD2 H 93.689 -2.082 -4.134 1.00 . A A . 91 TYR HD2 1 1
12 21339 1 1 91 TYR HE1 H 96.689 -0.464 -7.735 1.00 . A A . 91 TYR HE1 1 1
12 21340 1 1 91 TYR HE2 H 92.755 -1.455 -6.338 1.00 . A A . 91 TYR HE2 1 1
12 21341 1 1 91 TYR HH H 93.636 0.232 -8.300 1.00 . A A . 91 TYR HH 1 1
12 21342 1 1 91 TYR N N 96.648 -4.437 -3.506 1.00 . A A . 91 TYR N 1 1
12 21343 1 1 91 TYR O O 99.205 -2.326 -2.162 1.00 . A A . 91 TYR O 1 1
12 21344 1 1 91 TYR OH O 94.139 -0.579 -8.409 1.00 . A A . 91 TYR OH 1 1
12 21345 1 1 92 ILE C C 100.166 -4.483 -0.297 1.00 . A A . 92 ILE C 1 1
12 21346 1 1 92 ILE CA C 98.797 -3.866 0.003 1.00 . A A . 92 ILE CA 1 1
12 21347 1 1 92 ILE CB C 98.089 -4.678 1.086 1.00 . A A . 92 ILE CB 1 1
12 21348 1 1 92 ILE CD1 C 95.917 -4.924 2.312 1.00 . A A . 92 ILE CD1 1 1
12 21349 1 1 92 ILE CG1 C 96.730 -4.031 1.373 1.00 . A A . 92 ILE CG1 1 1
12 21350 1 1 92 ILE CG2 C 98.939 -4.691 2.360 1.00 . A A . 92 ILE CG2 1 1
12 21351 1 1 92 ILE H H 97.176 -4.452 -1.282 1.00 . A A . 92 ILE H 1 1
12 21352 1 1 92 ILE HA H 98.925 -2.854 0.347 1.00 . A A . 92 ILE HA 1 1
12 21353 1 1 92 ILE HB H 97.944 -5.690 0.737 1.00 . A A . 92 ILE HB 1 1
12 21354 1 1 92 ILE HD11 H 94.883 -4.614 2.300 1.00 . A A . 92 ILE HD11 1 1
12 21355 1 1 92 ILE HD12 H 96.307 -4.839 3.317 1.00 . A A . 92 ILE HD12 1 1
12 21356 1 1 92 ILE HD13 H 95.989 -5.949 1.985 1.00 . A A . 92 ILE HD13 1 1
12 21357 1 1 92 ILE HG12 H 96.882 -3.066 1.834 1.00 . A A . 92 ILE HG12 1 1
12 21358 1 1 92 ILE HG13 H 96.191 -3.904 0.445 1.00 . A A . 92 ILE HG13 1 1
12 21359 1 1 92 ILE HG21 H 98.358 -5.091 3.179 1.00 . A A . 92 ILE HG21 1 1
12 21360 1 1 92 ILE HG22 H 99.248 -3.685 2.597 1.00 . A A . 92 ILE HG22 1 1
12 21361 1 1 92 ILE HG23 H 99.812 -5.309 2.204 1.00 . A A . 92 ILE HG23 1 1
12 21362 1 1 92 ILE N N 97.957 -3.864 -1.223 1.00 . A A . 92 ILE N 1 1
12 21363 1 1 92 ILE O O 101.143 -4.202 0.366 1.00 . A A . 92 ILE O 1 1
12 21364 1 1 93 ASP C C 102.360 -5.052 -2.545 1.00 . A A . 93 ASP C 1 1
12 21365 1 1 93 ASP CA C 101.545 -5.970 -1.630 1.00 . A A . 93 ASP CA 1 1
12 21366 1 1 93 ASP CB C 101.273 -7.293 -2.349 1.00 . A A . 93 ASP CB 1 1
12 21367 1 1 93 ASP CG C 100.820 -8.345 -1.335 1.00 . A A . 93 ASP CG 1 1
12 21368 1 1 93 ASP H H 99.443 -5.538 -1.809 1.00 . A A . 93 ASP H 1 1
12 21369 1 1 93 ASP HA H 102.103 -6.162 -0.725 1.00 . A A . 93 ASP HA 1 1
12 21370 1 1 93 ASP HB2 H 100.498 -7.146 -3.088 1.00 . A A . 93 ASP HB2 1 1
12 21371 1 1 93 ASP HB3 H 102.174 -7.630 -2.836 1.00 . A A . 93 ASP HB3 1 1
12 21372 1 1 93 ASP N N 100.243 -5.326 -1.287 1.00 . A A . 93 ASP N 1 1
12 21373 1 1 93 ASP O O 103.559 -5.198 -2.678 1.00 . A A . 93 ASP O 1 1
12 21374 1 1 93 ASP OD1 O 101.653 -8.795 -0.565 1.00 . A A . 93 ASP OD1 1 1
12 21375 1 1 93 ASP OD2 O 99.648 -8.684 -1.346 1.00 . A A . 93 ASP OD2 1 1
12 21376 1 1 94 ILE C C 103.004 -2.009 -3.340 1.00 . A A . 94 ILE C 1 1
12 21377 1 1 94 ILE CA C 102.445 -3.202 -4.115 1.00 . A A . 94 ILE CA 1 1
12 21378 1 1 94 ILE CB C 101.482 -2.707 -5.191 1.00 . A A . 94 ILE CB 1 1
12 21379 1 1 94 ILE CD1 C 99.766 -3.455 -6.857 1.00 . A A . 94 ILE CD1 1 1
12 21380 1 1 94 ILE CG1 C 100.889 -3.913 -5.925 1.00 . A A . 94 ILE CG1 1 1
12 21381 1 1 94 ILE CG2 C 102.243 -1.826 -6.183 1.00 . A A . 94 ILE CG2 1 1
12 21382 1 1 94 ILE H H 100.749 -4.027 -3.074 1.00 . A A . 94 ILE H 1 1
12 21383 1 1 94 ILE HA H 103.259 -3.732 -4.585 1.00 . A A . 94 ILE HA 1 1
12 21384 1 1 94 ILE HB H 100.691 -2.135 -4.729 1.00 . A A . 94 ILE HB 1 1
12 21385 1 1 94 ILE HD11 H 99.194 -4.312 -7.179 1.00 . A A . 94 ILE HD11 1 1
12 21386 1 1 94 ILE HD12 H 100.192 -2.962 -7.718 1.00 . A A . 94 ILE HD12 1 1
12 21387 1 1 94 ILE HD13 H 99.118 -2.768 -6.333 1.00 . A A . 94 ILE HD13 1 1
12 21388 1 1 94 ILE HG12 H 101.662 -4.396 -6.505 1.00 . A A . 94 ILE HG12 1 1
12 21389 1 1 94 ILE HG13 H 100.493 -4.612 -5.203 1.00 . A A . 94 ILE HG13 1 1
12 21390 1 1 94 ILE HG21 H 102.494 -0.887 -5.712 1.00 . A A . 94 ILE HG21 1 1
12 21391 1 1 94 ILE HG22 H 101.625 -1.639 -7.049 1.00 . A A . 94 ILE HG22 1 1
12 21392 1 1 94 ILE HG23 H 103.148 -2.330 -6.488 1.00 . A A . 94 ILE HG23 1 1
12 21393 1 1 94 ILE N N 101.716 -4.120 -3.190 1.00 . A A . 94 ILE N 1 1
12 21394 1 1 94 ILE O O 103.960 -1.383 -3.753 1.00 . A A . 94 ILE O 1 1
12 21395 1 1 95 ILE C C 104.090 -1.009 -0.558 1.00 . A A . 95 ILE C 1 1
12 21396 1 1 95 ILE CA C 102.926 -0.538 -1.421 1.00 . A A . 95 ILE CA 1 1
12 21397 1 1 95 ILE CB C 101.814 -0.006 -0.519 1.00 . A A . 95 ILE CB 1 1
12 21398 1 1 95 ILE CD1 C 100.047 -0.641 1.134 1.00 . A A . 95 ILE CD1 1 1
12 21399 1 1 95 ILE CG1 C 101.245 -1.149 0.327 1.00 . A A . 95 ILE CG1 1 1
12 21400 1 1 95 ILE CG2 C 100.705 0.597 -1.380 1.00 . A A . 95 ILE CG2 1 1
12 21401 1 1 95 ILE H H 101.655 -2.214 -1.902 1.00 . A A . 95 ILE H 1 1
12 21402 1 1 95 ILE HA H 103.260 0.248 -2.084 1.00 . A A . 95 ILE HA 1 1
12 21403 1 1 95 ILE HB H 102.217 0.755 0.131 1.00 . A A . 95 ILE HB 1 1
12 21404 1 1 95 ILE HD11 H 99.811 -1.351 1.914 1.00 . A A . 95 ILE HD11 1 1
12 21405 1 1 95 ILE HD12 H 99.195 -0.528 0.481 1.00 . A A . 95 ILE HD12 1 1
12 21406 1 1 95 ILE HD13 H 100.290 0.313 1.578 1.00 . A A . 95 ILE HD13 1 1
12 21407 1 1 95 ILE HG12 H 100.933 -1.957 -0.319 1.00 . A A . 95 ILE HG12 1 1
12 21408 1 1 95 ILE HG13 H 102.005 -1.507 1.005 1.00 . A A . 95 ILE HG13 1 1
12 21409 1 1 95 ILE HG21 H 100.159 -0.195 -1.871 1.00 . A A . 95 ILE HG21 1 1
12 21410 1 1 95 ILE HG22 H 101.142 1.247 -2.123 1.00 . A A . 95 ILE HG22 1 1
12 21411 1 1 95 ILE HG23 H 100.032 1.165 -0.755 1.00 . A A . 95 ILE HG23 1 1
12 21412 1 1 95 ILE N N 102.420 -1.691 -2.221 1.00 . A A . 95 ILE N 1 1
12 21413 1 1 95 ILE O O 105.032 -0.286 -0.306 1.00 . A A . 95 ILE O 1 1
12 21414 1 1 96 LEU C C 106.277 -3.211 -0.123 1.00 . A A . 96 LEU C 1 1
12 21415 1 1 96 LEU CA C 105.104 -2.767 0.756 1.00 . A A . 96 LEU CA 1 1
12 21416 1 1 96 LEU CB C 104.548 -3.970 1.531 1.00 . A A . 96 LEU CB 1 1
12 21417 1 1 96 LEU CD1 C 102.799 -4.539 3.242 1.00 . A A . 96 LEU CD1 1 1
12 21418 1 1 96 LEU CD2 C 104.860 -3.318 3.949 1.00 . A A . 96 LEU CD2 1 1
12 21419 1 1 96 LEU CG C 103.837 -3.497 2.816 1.00 . A A . 96 LEU CG 1 1
12 21420 1 1 96 LEU H H 103.240 -2.778 -0.321 1.00 . A A . 96 LEU H 1 1
12 21421 1 1 96 LEU HA H 105.437 -2.007 1.443 1.00 . A A . 96 LEU HA 1 1
12 21422 1 1 96 LEU HB2 H 103.839 -4.488 0.895 1.00 . A A . 96 LEU HB2 1 1
12 21423 1 1 96 LEU HB3 H 105.352 -4.644 1.789 1.00 . A A . 96 LEU HB3 1 1
12 21424 1 1 96 LEU HD11 H 103.300 -5.465 3.472 1.00 . A A . 96 LEU HD11 1 1
12 21425 1 1 96 LEU HD12 H 102.096 -4.699 2.440 1.00 . A A . 96 LEU HD12 1 1
12 21426 1 1 96 LEU HD13 H 102.273 -4.188 4.115 1.00 . A A . 96 LEU HD13 1 1
12 21427 1 1 96 LEU HD21 H 105.751 -2.848 3.565 1.00 . A A . 96 LEU HD21 1 1
12 21428 1 1 96 LEU HD22 H 105.116 -4.282 4.364 1.00 . A A . 96 LEU HD22 1 1
12 21429 1 1 96 LEU HD23 H 104.432 -2.697 4.723 1.00 . A A . 96 LEU HD23 1 1
12 21430 1 1 96 LEU HG H 103.337 -2.556 2.629 1.00 . A A . 96 LEU HG 1 1
12 21431 1 1 96 LEU N N 104.019 -2.221 -0.102 1.00 . A A . 96 LEU N 1 1
12 21432 1 1 96 LEU O O 107.403 -3.301 0.324 1.00 . A A . 96 LEU O 1 1
12 21433 1 1 97 LYS C C 108.127 -2.799 -2.422 1.00 . A A . 97 LYS C 1 1
12 21434 1 1 97 LYS CA C 107.109 -3.934 -2.276 1.00 . A A . 97 LYS CA 1 1
12 21435 1 1 97 LYS CB C 106.496 -4.300 -3.640 1.00 . A A . 97 LYS CB 1 1
12 21436 1 1 97 LYS CD C 108.694 -5.310 -4.369 1.00 . A A . 97 LYS CD 1 1
12 21437 1 1 97 LYS CE C 108.135 -6.712 -4.095 1.00 . A A . 97 LYS CE 1 1
12 21438 1 1 97 LYS CG C 107.562 -4.353 -4.750 1.00 . A A . 97 LYS CG 1 1
12 21439 1 1 97 LYS H H 105.102 -3.412 -1.701 1.00 . A A . 97 LYS H 1 1
12 21440 1 1 97 LYS HA H 107.589 -4.798 -1.854 1.00 . A A . 97 LYS HA 1 1
12 21441 1 1 97 LYS HB2 H 106.016 -5.263 -3.565 1.00 . A A . 97 LYS HB2 1 1
12 21442 1 1 97 LYS HB3 H 105.757 -3.560 -3.897 1.00 . A A . 97 LYS HB3 1 1
12 21443 1 1 97 LYS HD2 H 109.403 -5.361 -5.182 1.00 . A A . 97 LYS HD2 1 1
12 21444 1 1 97 LYS HD3 H 109.189 -4.942 -3.491 1.00 . A A . 97 LYS HD3 1 1
12 21445 1 1 97 LYS HE2 H 108.925 -7.440 -4.208 1.00 . A A . 97 LYS HE2 1 1
12 21446 1 1 97 LYS HE3 H 107.747 -6.759 -3.090 1.00 . A A . 97 LYS HE3 1 1
12 21447 1 1 97 LYS HG2 H 107.104 -4.696 -5.662 1.00 . A A . 97 LYS HG2 1 1
12 21448 1 1 97 LYS HG3 H 107.967 -3.367 -4.910 1.00 . A A . 97 LYS HG3 1 1
12 21449 1 1 97 LYS HZ1 H 106.138 -6.671 -4.688 1.00 . A A . 97 LYS HZ1 1 1
12 21450 1 1 97 LYS HZ2 H 106.990 -8.045 -5.213 1.00 . A A . 97 LYS HZ2 1 1
12 21451 1 1 97 LYS HZ3 H 107.242 -6.544 -5.969 1.00 . A A . 97 LYS HZ3 1 1
12 21452 1 1 97 LYS N N 106.017 -3.492 -1.366 1.00 . A A . 97 LYS N 1 1
12 21453 1 1 97 LYS NZ N 107.044 -7.016 -5.064 1.00 . A A . 97 LYS NZ 1 1
12 21454 1 1 97 LYS O O 109.313 -2.983 -2.239 1.00 . A A . 97 LYS O 1 1
12 21455 1 1 98 LYS C C 109.148 -0.069 -1.541 1.00 . A A . 98 LYS C 1 1
12 21456 1 1 98 LYS CA C 108.599 -0.480 -2.909 1.00 . A A . 98 LYS CA 1 1
12 21457 1 1 98 LYS CB C 107.845 0.700 -3.528 1.00 . A A . 98 LYS CB 1 1
12 21458 1 1 98 LYS CD C 108.064 -0.206 -5.858 1.00 . A A . 98 LYS CD 1 1
12 21459 1 1 98 LYS CE C 107.354 -0.256 -7.213 1.00 . A A . 98 LYS CE 1 1
12 21460 1 1 98 LYS CG C 107.077 0.239 -4.773 1.00 . A A . 98 LYS CG 1 1
12 21461 1 1 98 LYS H H 106.710 -1.503 -2.889 1.00 . A A . 98 LYS H 1 1
12 21462 1 1 98 LYS HA H 109.417 -0.764 -3.553 1.00 . A A . 98 LYS HA 1 1
12 21463 1 1 98 LYS HB2 H 107.147 1.096 -2.804 1.00 . A A . 98 LYS HB2 1 1
12 21464 1 1 98 LYS HB3 H 108.548 1.468 -3.806 1.00 . A A . 98 LYS HB3 1 1
12 21465 1 1 98 LYS HD2 H 108.886 0.494 -5.909 1.00 . A A . 98 LYS HD2 1 1
12 21466 1 1 98 LYS HD3 H 108.442 -1.188 -5.619 1.00 . A A . 98 LYS HD3 1 1
12 21467 1 1 98 LYS HE2 H 108.038 -0.621 -7.964 1.00 . A A . 98 LYS HE2 1 1
12 21468 1 1 98 LYS HE3 H 106.503 -0.917 -7.149 1.00 . A A . 98 LYS HE3 1 1
12 21469 1 1 98 LYS HG2 H 106.431 -0.586 -4.513 1.00 . A A . 98 LYS HG2 1 1
12 21470 1 1 98 LYS HG3 H 106.480 1.058 -5.147 1.00 . A A . 98 LYS HG3 1 1
12 21471 1 1 98 LYS HZ1 H 106.792 1.177 -8.616 1.00 . A A . 98 LYS HZ1 1 1
12 21472 1 1 98 LYS HZ2 H 107.591 1.813 -7.257 1.00 . A A . 98 LYS HZ2 1 1
12 21473 1 1 98 LYS HZ3 H 105.975 1.302 -7.135 1.00 . A A . 98 LYS HZ3 1 1
12 21474 1 1 98 LYS N N 107.669 -1.628 -2.748 1.00 . A A . 98 LYS N 1 1
12 21475 1 1 98 LYS NZ N 106.893 1.112 -7.583 1.00 . A A . 98 LYS NZ 1 1
12 21476 1 1 98 LYS O O 110.340 0.074 -1.356 1.00 . A A . 98 LYS O 1 1
12 21477 1 1 99 LYS C C 109.720 -0.495 1.339 1.00 . A A . 99 LYS C 1 1
12 21478 1 1 99 LYS CA C 108.749 0.542 0.768 1.00 . A A . 99 LYS CA 1 1
12 21479 1 1 99 LYS CB C 107.545 0.671 1.697 1.00 . A A . 99 LYS CB 1 1
12 21480 1 1 99 LYS CD C 105.583 2.104 2.288 1.00 . A A . 99 LYS CD 1 1
12 21481 1 1 99 LYS CE C 104.911 3.449 2.006 1.00 . A A . 99 LYS CE 1 1
12 21482 1 1 99 LYS CG C 106.685 1.857 1.255 1.00 . A A . 99 LYS CG 1 1
12 21483 1 1 99 LYS H H 107.329 0.017 -0.758 1.00 . A A . 99 LYS H 1 1
12 21484 1 1 99 LYS HA H 109.242 1.494 0.698 1.00 . A A . 99 LYS HA 1 1
12 21485 1 1 99 LYS HB2 H 106.963 -0.234 1.653 1.00 . A A . 99 LYS HB2 1 1
12 21486 1 1 99 LYS HB3 H 107.886 0.832 2.708 1.00 . A A . 99 LYS HB3 1 1
12 21487 1 1 99 LYS HD2 H 104.848 1.313 2.226 1.00 . A A . 99 LYS HD2 1 1
12 21488 1 1 99 LYS HD3 H 106.013 2.119 3.278 1.00 . A A . 99 LYS HD3 1 1
12 21489 1 1 99 LYS HE2 H 104.705 3.534 0.950 1.00 . A A . 99 LYS HE2 1 1
12 21490 1 1 99 LYS HE3 H 103.986 3.512 2.560 1.00 . A A . 99 LYS HE3 1 1
12 21491 1 1 99 LYS HG2 H 107.304 2.737 1.170 1.00 . A A . 99 LYS HG2 1 1
12 21492 1 1 99 LYS HG3 H 106.236 1.640 0.298 1.00 . A A . 99 LYS HG3 1 1
12 21493 1 1 99 LYS HZ1 H 105.939 4.529 3.459 1.00 . A A . 99 LYS HZ1 1 1
12 21494 1 1 99 LYS HZ2 H 105.406 5.467 2.146 1.00 . A A . 99 LYS HZ2 1 1
12 21495 1 1 99 LYS HZ3 H 106.744 4.436 1.970 1.00 . A A . 99 LYS HZ3 1 1
12 21496 1 1 99 LYS N N 108.285 0.130 -0.584 1.00 . A A . 99 LYS N 1 1
12 21497 1 1 99 LYS NZ N 105.819 4.554 2.427 1.00 . A A . 99 LYS NZ 1 1
12 21498 1 1 99 LYS O O 110.296 -0.299 2.391 1.00 . A A . 99 LYS O 1 1
12 21499 1 1 100 LYS C C 112.161 -1.978 1.606 1.00 . A A . 100 LYS C 1 1
12 21500 1 1 100 LYS CA C 110.842 -2.636 1.191 1.00 . A A . 100 LYS CA 1 1
12 21501 1 1 100 LYS CB C 111.105 -3.692 0.106 1.00 . A A . 100 LYS CB 1 1
12 21502 1 1 100 LYS CD C 113.442 -3.566 -0.876 1.00 . A A . 100 LYS CD 1 1
12 21503 1 1 100 LYS CE C 114.294 -2.944 -1.983 1.00 . A A . 100 LYS CE 1 1
12 21504 1 1 100 LYS CG C 111.985 -3.105 -1.031 1.00 . A A . 100 LYS CG 1 1
12 21505 1 1 100 LYS H H 109.434 -1.744 -0.179 1.00 . A A . 100 LYS H 1 1
12 21506 1 1 100 LYS HA H 110.396 -3.112 2.052 1.00 . A A . 100 LYS HA 1 1
12 21507 1 1 100 LYS HB2 H 111.599 -4.544 0.554 1.00 . A A . 100 LYS HB2 1 1
12 21508 1 1 100 LYS HB3 H 110.158 -4.013 -0.304 1.00 . A A . 100 LYS HB3 1 1
12 21509 1 1 100 LYS HD2 H 113.821 -3.256 0.086 1.00 . A A . 100 LYS HD2 1 1
12 21510 1 1 100 LYS HD3 H 113.489 -4.641 -0.952 1.00 . A A . 100 LYS HD3 1 1
12 21511 1 1 100 LYS HE2 H 113.838 -3.142 -2.942 1.00 . A A . 100 LYS HE2 1 1
12 21512 1 1 100 LYS HE3 H 114.361 -1.877 -1.830 1.00 . A A . 100 LYS HE3 1 1
12 21513 1 1 100 LYS HG2 H 111.611 -3.445 -1.987 1.00 . A A . 100 LYS HG2 1 1
12 21514 1 1 100 LYS HG3 H 111.951 -2.024 -1.005 1.00 . A A . 100 LYS HG3 1 1
12 21515 1 1 100 LYS HZ1 H 115.975 -3.628 -0.963 1.00 . A A . 100 LYS HZ1 1 1
12 21516 1 1 100 LYS HZ2 H 116.318 -2.922 -2.470 1.00 . A A . 100 LYS HZ2 1 1
12 21517 1 1 100 LYS HZ3 H 115.640 -4.478 -2.392 1.00 . A A . 100 LYS HZ3 1 1
12 21518 1 1 100 LYS N N 109.907 -1.597 0.666 1.00 . A A . 100 LYS N 1 1
12 21519 1 1 100 LYS NZ N 115.660 -3.538 -1.950 1.00 . A A . 100 LYS NZ 1 1
12 21520 1 1 100 LYS O O 112.406 -0.864 1.174 1.00 . A A . 100 LYS O 1 1
12 21521 1 1 100 LYS OXT O 112.903 -2.601 2.348 1.00 . A A . 100 LYS OXT 1 1
12 21522 2 2 1 SER C C 87.700 -15.682 8.521 1.00 . B B . 1 SER C 1 1
12 21523 2 2 1 SER CA C 87.305 -17.104 8.924 1.00 . B B . 1 SER CA 1 1
12 21524 2 2 1 SER CB C 85.783 -17.199 9.036 1.00 . B B . 1 SER CB 1 1
12 21525 2 2 1 SER H1 H 88.183 -16.557 10.730 1.00 . B B . 1 SER H1 1 1
12 21526 2 2 1 SER H2 H 88.772 -18.016 10.087 1.00 . B B . 1 SER H2 1 1
12 21527 2 2 1 SER H3 H 87.240 -17.964 10.819 1.00 . B B . 1 SER H3 1 1
12 21528 2 2 1 SER HA H 87.655 -17.801 8.176 1.00 . B B . 1 SER HA 1 1
12 21529 2 2 1 SER HB2 H 85.510 -18.146 9.472 1.00 . B B . 1 SER HB2 1 1
12 21530 2 2 1 SER HB3 H 85.419 -16.397 9.666 1.00 . B B . 1 SER HB3 1 1
12 21531 2 2 1 SER HG H 84.257 -17.185 7.830 1.00 . B B . 1 SER HG 1 1
12 21532 2 2 1 SER N N 87.921 -17.435 10.239 1.00 . B B . 1 SER N 1 1
12 21533 2 2 1 SER O O 87.252 -15.163 7.518 1.00 . B B . 1 SER O 1 1
12 21534 2 2 1 SER OG O 85.209 -17.097 7.740 1.00 . B B . 1 SER OG 1 1
12 21535 2 2 2 TRP C C 90.185 -13.707 8.036 1.00 . B B . 2 TRP C 1 1
12 21536 2 2 2 TRP CA C 88.966 -13.657 8.966 1.00 . B B . 2 TRP CA 1 1
12 21537 2 2 2 TRP CB C 89.341 -12.915 10.265 1.00 . B B . 2 TRP CB 1 1
12 21538 2 2 2 TRP CD1 C 87.328 -12.948 11.795 1.00 . B B . 2 TRP CD1 1 1
12 21539 2 2 2 TRP CD2 C 87.550 -10.998 10.700 1.00 . B B . 2 TRP CD2 1 1
12 21540 2 2 2 TRP CE2 C 86.398 -10.876 11.510 1.00 . B B . 2 TRP CE2 1 1
12 21541 2 2 2 TRP CE3 C 87.919 -9.903 9.902 1.00 . B B . 2 TRP CE3 1 1
12 21542 2 2 2 TRP CG C 88.120 -12.323 10.898 1.00 . B B . 2 TRP CG 1 1
12 21543 2 2 2 TRP CH2 C 86.021 -8.625 10.725 1.00 . B B . 2 TRP CH2 1 1
12 21544 2 2 2 TRP CZ2 C 85.638 -9.704 11.527 1.00 . B B . 2 TRP CZ2 1 1
12 21545 2 2 2 TRP CZ3 C 87.158 -8.724 9.915 1.00 . B B . 2 TRP CZ3 1 1
12 21546 2 2 2 TRP H H 88.885 -15.487 10.102 1.00 . B B . 2 TRP H 1 1
12 21547 2 2 2 TRP HA H 88.160 -13.135 8.467 1.00 . B B . 2 TRP HA 1 1
12 21548 2 2 2 TRP HB2 H 89.796 -13.608 10.954 1.00 . B B . 2 TRP HB2 1 1
12 21549 2 2 2 TRP HB3 H 90.041 -12.123 10.044 1.00 . B B . 2 TRP HB3 1 1
12 21550 2 2 2 TRP HD1 H 87.471 -13.951 12.164 1.00 . B B . 2 TRP HD1 1 1
12 21551 2 2 2 TRP HE1 H 85.590 -12.302 12.798 1.00 . B B . 2 TRP HE1 1 1
12 21552 2 2 2 TRP HE3 H 88.793 -9.969 9.275 1.00 . B B . 2 TRP HE3 1 1
12 21553 2 2 2 TRP HH2 H 85.444 -7.714 10.729 1.00 . B B . 2 TRP HH2 1 1
12 21554 2 2 2 TRP HZ2 H 84.762 -9.633 12.154 1.00 . B B . 2 TRP HZ2 1 1
12 21555 2 2 2 TRP HZ3 H 87.447 -7.889 9.296 1.00 . B B . 2 TRP HZ3 1 1
12 21556 2 2 2 TRP N N 88.537 -15.048 9.298 1.00 . B B . 2 TRP N 1 1
12 21557 2 2 2 TRP NE1 N 86.303 -12.091 12.160 1.00 . B B . 2 TRP NE1 1 1
12 21558 2 2 2 TRP O O 90.676 -14.761 7.686 1.00 . B B . 2 TRP O 1 1
12 21559 2 2 3 VAL C C 92.662 -11.239 7.139 1.00 . B B . 3 VAL C 1 1
12 21560 2 2 3 VAL CA C 91.869 -12.492 6.760 1.00 . B B . 3 VAL CA 1 1
12 21561 2 2 3 VAL CB C 91.419 -12.429 5.295 1.00 . B B . 3 VAL CB 1 1
12 21562 2 2 3 VAL CG1 C 90.274 -11.434 5.158 1.00 . B B . 3 VAL CG1 1 1
12 21563 2 2 3 VAL CG2 C 92.591 -11.990 4.407 1.00 . B B . 3 VAL CG2 1 1
12 21564 2 2 3 VAL H H 90.265 -11.732 7.960 1.00 . B B . 3 VAL H 1 1
12 21565 2 2 3 VAL HA H 92.485 -13.361 6.910 1.00 . B B . 3 VAL HA 1 1
12 21566 2 2 3 VAL HB H 91.079 -13.407 4.986 1.00 . B B . 3 VAL HB 1 1
12 21567 2 2 3 VAL HG11 H 90.611 -10.463 5.485 1.00 . B B . 3 VAL HG11 1 1
12 21568 2 2 3 VAL HG12 H 89.441 -11.757 5.766 1.00 . B B . 3 VAL HG12 1 1
12 21569 2 2 3 VAL HG13 H 89.965 -11.381 4.125 1.00 . B B . 3 VAL HG13 1 1
12 21570 2 2 3 VAL HG21 H 92.712 -10.918 4.470 1.00 . B B . 3 VAL HG21 1 1
12 21571 2 2 3 VAL HG22 H 92.390 -12.269 3.383 1.00 . B B . 3 VAL HG22 1 1
12 21572 2 2 3 VAL HG23 H 93.497 -12.475 4.745 1.00 . B B . 3 VAL HG23 1 1
12 21573 2 2 3 VAL N N 90.678 -12.561 7.651 1.00 . B B . 3 VAL N 1 1
12 21574 2 2 3 VAL O O 92.096 -10.198 7.406 1.00 . B B . 3 VAL O 1 1
12 21575 2 2 4 PTR C C 95.793 -9.813 6.482 1.00 . B B . 4 PTR C 1 1
12 21576 2 2 4 PTR CA C 94.814 -10.173 7.601 1.00 . B B . 4 PTR CA 1 1
12 21577 2 2 4 PTR CB C 95.610 -10.550 8.857 1.00 . B B . 4 PTR CB 1 1
12 21578 2 2 4 PTR CD1 C 93.666 -11.507 10.163 1.00 . B B . 4 PTR CD1 1 1
12 21579 2 2 4 PTR CD2 C 94.880 -9.624 11.095 1.00 . B B . 4 PTR CD2 1 1
12 21580 2 2 4 PTR CE1 C 92.826 -11.517 11.282 1.00 . B B . 4 PTR CE1 1 1
12 21581 2 2 4 PTR CE2 C 94.038 -9.636 12.213 1.00 . B B . 4 PTR CE2 1 1
12 21582 2 2 4 PTR CG C 94.696 -10.559 10.066 1.00 . B B . 4 PTR CG 1 1
12 21583 2 2 4 PTR CZ C 93.011 -10.582 12.306 1.00 . B B . 4 PTR CZ 1 1
12 21584 2 2 4 PTR H H 94.392 -12.204 7.000 1.00 . B B . 4 PTR H 1 1
12 21585 2 2 4 PTR HA H 94.193 -9.315 7.820 1.00 . B B . 4 PTR HA 1 1
12 21586 2 2 4 PTR HB2 H 96.403 -9.831 9.010 1.00 . B B . 4 PTR HB2 1 1
12 21587 2 2 4 PTR HB3 H 96.039 -11.533 8.726 1.00 . B B . 4 PTR HB3 1 1
12 21588 2 2 4 PTR HD1 H 93.520 -12.231 9.376 1.00 . B B . 4 PTR HD1 1 1
12 21589 2 2 4 PTR HD2 H 95.672 -8.893 11.025 1.00 . B B . 4 PTR HD2 1 1
12 21590 2 2 4 PTR HE1 H 92.033 -12.248 11.354 1.00 . B B . 4 PTR HE1 1 1
12 21591 2 2 4 PTR HE2 H 94.180 -8.914 13.004 1.00 . B B . 4 PTR HE2 1 1
12 21592 2 2 4 PTR N N 93.967 -11.344 7.199 1.00 . B B . 4 PTR N 1 1
12 21593 2 2 4 PTR O O 95.690 -10.285 5.367 1.00 . B B . 4 PTR O 1 1
12 21594 2 2 4 PTR O1P O 94.209 -10.925 14.662 1.00 . B B . 4 PTR O1P 1 1
12 21595 2 2 4 PTR O2P O 92.710 -12.788 14.315 1.00 . B B . 4 PTR O2P 1 1
12 21596 2 2 4 PTR O3P O 92.117 -11.033 15.868 1.00 . B B . 4 PTR O3P 1 1
12 21597 2 2 4 PTR OH O 92.122 -10.595 13.490 1.00 . B B . 4 PTR OH 1 1
12 21598 2 2 4 PTR P P 92.789 -11.335 14.584 1.00 . B B . 4 PTR P 1 1
12 21599 2 2 5 SER C C 99.080 -8.258 6.499 1.00 . B B . 5 SER C 1 1
12 21600 2 2 5 SER CA C 97.759 -8.560 5.769 1.00 . B B . 5 SER CA 1 1
12 21601 2 2 5 SER CB C 97.253 -7.300 5.039 1.00 . B B . 5 SER CB 1 1
12 21602 2 2 5 SER H H 96.804 -8.613 7.696 1.00 . B B . 5 SER H 1 1
12 21603 2 2 5 SER HA H 97.906 -9.364 5.063 1.00 . B B . 5 SER HA 1 1
12 21604 2 2 5 SER HB2 H 97.212 -7.479 3.978 1.00 . B B . 5 SER HB2 1 1
12 21605 2 2 5 SER HB3 H 96.259 -7.059 5.395 1.00 . B B . 5 SER HB3 1 1
12 21606 2 2 5 SER HG H 98.806 -6.209 4.606 1.00 . B B . 5 SER HG 1 1
12 21607 2 2 5 SER N N 96.749 -8.973 6.786 1.00 . B B . 5 SER N 1 1
12 21608 2 2 5 SER O O 99.081 -8.099 7.703 1.00 . B B . 5 SER O 1 1
12 21609 2 2 5 SER OG O 98.132 -6.209 5.288 1.00 . B B . 5 SER OG 1 1
12 21610 2 2 6 PRO C C 101.442 -6.510 7.055 1.00 . B B . 6 PRO C 1 1
12 21611 2 2 6 PRO CA C 101.482 -7.893 6.375 1.00 . B B . 6 PRO CA 1 1
12 21612 2 2 6 PRO CB C 102.485 -7.938 5.195 1.00 . B B . 6 PRO CB 1 1
12 21613 2 2 6 PRO CD C 100.194 -8.373 4.298 1.00 . B B . 6 PRO CD 1 1
12 21614 2 2 6 PRO CG C 101.651 -8.073 3.887 1.00 . B B . 6 PRO CG 1 1
12 21615 2 2 6 PRO HA H 101.729 -8.654 7.100 1.00 . B B . 6 PRO HA 1 1
12 21616 2 2 6 PRO HB2 H 103.084 -7.038 5.169 1.00 . B B . 6 PRO HB2 1 1
12 21617 2 2 6 PRO HB3 H 103.133 -8.797 5.297 1.00 . B B . 6 PRO HB3 1 1
12 21618 2 2 6 PRO HD2 H 99.516 -7.685 3.814 1.00 . B B . 6 PRO HD2 1 1
12 21619 2 2 6 PRO HD3 H 99.939 -9.392 4.052 1.00 . B B . 6 PRO HD3 1 1
12 21620 2 2 6 PRO HG2 H 101.694 -7.147 3.326 1.00 . B B . 6 PRO HG2 1 1
12 21621 2 2 6 PRO HG3 H 102.036 -8.883 3.281 1.00 . B B . 6 PRO HG3 1 1
12 21622 2 2 6 PRO N N 100.171 -8.182 5.765 1.00 . B B . 6 PRO N 1 1
12 21623 2 2 6 PRO O O 101.094 -6.395 8.213 1.00 . B B . 6 PRO O 1 1
12 21624 2 2 7 LEU C C 102.439 -4.127 8.323 1.00 . B B . 7 LEU C 1 1
12 21625 2 2 7 LEU CA C 101.763 -4.101 6.949 1.00 . B B . 7 LEU CA 1 1
12 21626 2 2 7 LEU CB C 100.312 -3.641 7.096 1.00 . B B . 7 LEU CB 1 1
12 21627 2 2 7 LEU CD1 C 98.186 -3.245 5.820 1.00 . B B . 7 LEU CD1 1 1
12 21628 2 2 7 LEU CD2 C 100.263 -2.003 5.159 1.00 . B B . 7 LEU CD2 1 1
12 21629 2 2 7 LEU CG C 99.712 -3.336 5.710 1.00 . B B . 7 LEU CG 1 1
12 21630 2 2 7 LEU H H 102.054 -5.576 5.414 1.00 . B B . 7 LEU H 1 1
12 21631 2 2 7 LEU HA H 102.294 -3.417 6.310 1.00 . B B . 7 LEU HA 1 1
12 21632 2 2 7 LEU HB2 H 99.741 -4.426 7.570 1.00 . B B . 7 LEU HB2 1 1
12 21633 2 2 7 LEU HB3 H 100.278 -2.758 7.709 1.00 . B B . 7 LEU HB3 1 1
12 21634 2 2 7 LEU HD11 H 97.759 -3.180 4.830 1.00 . B B . 7 LEU HD11 1 1
12 21635 2 2 7 LEU HD12 H 97.919 -2.365 6.386 1.00 . B B . 7 LEU HD12 1 1
12 21636 2 2 7 LEU HD13 H 97.804 -4.123 6.319 1.00 . B B . 7 LEU HD13 1 1
12 21637 2 2 7 LEU HD21 H 100.379 -1.292 5.963 1.00 . B B . 7 LEU HD21 1 1
12 21638 2 2 7 LEU HD22 H 99.577 -1.600 4.427 1.00 . B B . 7 LEU HD22 1 1
12 21639 2 2 7 LEU HD23 H 101.221 -2.174 4.689 1.00 . B B . 7 LEU HD23 1 1
12 21640 2 2 7 LEU HG H 99.969 -4.137 5.030 1.00 . B B . 7 LEU HG 1 1
12 21641 2 2 7 LEU N N 101.786 -5.465 6.346 1.00 . B B . 7 LEU N 1 1
12 21642 2 2 7 LEU O O 102.989 -5.128 8.737 1.00 . B B . 7 LEU O 1 1
12 21643 2 2 8 HIS C C 101.960 -2.944 11.455 1.00 . B B . 8 HIS C 1 1
12 21644 2 2 8 HIS CA C 103.048 -2.960 10.380 1.00 . B B . 8 HIS CA 1 1
12 21645 2 2 8 HIS CB C 103.875 -1.677 10.479 1.00 . B B . 8 HIS CB 1 1
12 21646 2 2 8 HIS CD2 C 105.415 -1.550 8.353 1.00 . B B . 8 HIS CD2 1 1
12 21647 2 2 8 HIS CE1 C 107.234 -2.331 9.235 1.00 . B B . 8 HIS CE1 1 1
12 21648 2 2 8 HIS CG C 105.133 -1.827 9.668 1.00 . B B . 8 HIS CG 1 1
12 21649 2 2 8 HIS H H 101.964 -2.230 8.668 1.00 . B B . 8 HIS H 1 1
12 21650 2 2 8 HIS HA H 103.691 -3.816 10.532 1.00 . B B . 8 HIS HA 1 1
12 21651 2 2 8 HIS HB2 H 103.298 -0.847 10.099 1.00 . B B . 8 HIS HB2 1 1
12 21652 2 2 8 HIS HB3 H 104.131 -1.494 11.509 1.00 . B B . 8 HIS HB3 1 1
12 21653 2 2 8 HIS HD1 H 106.439 -2.617 11.136 1.00 . B B . 8 HIS HD1 1 1
12 21654 2 2 8 HIS HD2 H 104.712 -1.147 7.638 1.00 . B B . 8 HIS HD2 1 1
12 21655 2 2 8 HIS HE1 H 108.251 -2.670 9.367 1.00 . B B . 8 HIS HE1 1 1
12 21656 2 2 8 HIS N N 102.408 -3.024 9.030 1.00 . B B . 8 HIS N 1 1
12 21657 2 2 8 HIS ND1 N 106.307 -2.324 10.211 1.00 . B B . 8 HIS ND1 1 1
12 21658 2 2 8 HIS NE2 N 106.742 -1.869 8.082 1.00 . B B . 8 HIS NE2 1 1
12 21659 2 2 8 HIS O O 101.887 -3.900 12.209 1.00 . B B . 8 HIS O 1 1
12 21660 2 2 8 HIS OXT O 101.218 -1.977 11.505 1.00 . B B . 8 HIS OXT 1 1
13 21661 1 1 1 LEU C C 87.161 14.036 -9.550 1.00 . A A . 1 LEU C 1 1
13 21662 1 1 1 LEU CA C 86.403 14.269 -10.856 1.00 . A A . 1 LEU CA 1 1
13 21663 1 1 1 LEU CB C 87.393 14.319 -12.026 1.00 . A A . 1 LEU CB 1 1
13 21664 1 1 1 LEU CD1 C 86.056 12.739 -13.492 1.00 . A A . 1 LEU CD1 1 1
13 21665 1 1 1 LEU CD2 C 85.533 15.203 -13.464 1.00 . A A . 1 LEU CD2 1 1
13 21666 1 1 1 LEU CG C 86.652 14.156 -13.365 1.00 . A A . 1 LEU CG 1 1
13 21667 1 1 1 LEU H1 H 84.703 15.436 -11.152 1.00 . A A . 1 LEU H1 1 1
13 21668 1 1 1 LEU H2 H 86.164 16.285 -11.321 1.00 . A A . 1 LEU H2 1 1
13 21669 1 1 1 LEU H3 H 85.600 15.859 -9.777 1.00 . A A . 1 LEU H3 1 1
13 21670 1 1 1 LEU HA H 85.705 13.462 -11.002 1.00 . A A . 1 LEU HA 1 1
13 21671 1 1 1 LEU HB2 H 87.906 15.270 -12.017 1.00 . A A . 1 LEU HB2 1 1
13 21672 1 1 1 LEU HB3 H 88.116 13.525 -11.919 1.00 . A A . 1 LEU HB3 1 1
13 21673 1 1 1 LEU HD11 H 86.678 12.029 -12.965 1.00 . A A . 1 LEU HD11 1 1
13 21674 1 1 1 LEU HD12 H 86.013 12.465 -14.536 1.00 . A A . 1 LEU HD12 1 1
13 21675 1 1 1 LEU HD13 H 85.057 12.717 -13.080 1.00 . A A . 1 LEU HD13 1 1
13 21676 1 1 1 LEU HD21 H 85.894 16.154 -13.102 1.00 . A A . 1 LEU HD21 1 1
13 21677 1 1 1 LEU HD22 H 84.690 14.886 -12.869 1.00 . A A . 1 LEU HD22 1 1
13 21678 1 1 1 LEU HD23 H 85.226 15.304 -14.495 1.00 . A A . 1 LEU HD23 1 1
13 21679 1 1 1 LEU HG H 87.354 14.313 -14.173 1.00 . A A . 1 LEU HG 1 1
13 21680 1 1 1 LEU N N 85.661 15.560 -10.771 1.00 . A A . 1 LEU N 1 1
13 21681 1 1 1 LEU O O 88.339 13.737 -9.546 1.00 . A A . 1 LEU O 1 1
13 21682 1 1 2 LYS C C 87.486 12.471 -6.966 1.00 . A A . 2 LYS C 1 1
13 21683 1 1 2 LYS CA C 87.152 13.955 -7.133 1.00 . A A . 2 LYS CA 1 1
13 21684 1 1 2 LYS CB C 86.203 14.398 -6.017 1.00 . A A . 2 LYS CB 1 1
13 21685 1 1 2 LYS CD C 85.911 16.543 -7.288 1.00 . A A . 2 LYS CD 1 1
13 21686 1 1 2 LYS CE C 85.517 18.012 -7.117 1.00 . A A . 2 LYS CE 1 1
13 21687 1 1 2 LYS CG C 86.205 15.926 -5.917 1.00 . A A . 2 LYS CG 1 1
13 21688 1 1 2 LYS H H 85.543 14.409 -8.470 1.00 . A A . 2 LYS H 1 1
13 21689 1 1 2 LYS HA H 88.055 14.539 -7.089 1.00 . A A . 2 LYS HA 1 1
13 21690 1 1 2 LYS HB2 H 85.204 14.052 -6.238 1.00 . A A . 2 LYS HB2 1 1
13 21691 1 1 2 LYS HB3 H 86.529 13.979 -5.077 1.00 . A A . 2 LYS HB3 1 1
13 21692 1 1 2 LYS HD2 H 86.793 16.479 -7.908 1.00 . A A . 2 LYS HD2 1 1
13 21693 1 1 2 LYS HD3 H 85.101 16.008 -7.758 1.00 . A A . 2 LYS HD3 1 1
13 21694 1 1 2 LYS HE2 H 84.660 18.081 -6.464 1.00 . A A . 2 LYS HE2 1 1
13 21695 1 1 2 LYS HE3 H 86.343 18.558 -6.685 1.00 . A A . 2 LYS HE3 1 1
13 21696 1 1 2 LYS HG2 H 85.449 16.235 -5.215 1.00 . A A . 2 LYS HG2 1 1
13 21697 1 1 2 LYS HG3 H 87.171 16.259 -5.577 1.00 . A A . 2 LYS HG3 1 1
13 21698 1 1 2 LYS HZ1 H 84.989 17.826 -9.122 1.00 . A A . 2 LYS HZ1 1 1
13 21699 1 1 2 LYS HZ2 H 85.976 19.168 -8.787 1.00 . A A . 2 LYS HZ2 1 1
13 21700 1 1 2 LYS HZ3 H 84.332 19.191 -8.358 1.00 . A A . 2 LYS HZ3 1 1
13 21701 1 1 2 LYS N N 86.489 14.168 -8.442 1.00 . A A . 2 LYS N 1 1
13 21702 1 1 2 LYS NZ N 85.178 18.593 -8.446 1.00 . A A . 2 LYS NZ 1 1
13 21703 1 1 2 LYS O O 87.818 12.017 -5.889 1.00 . A A . 2 LYS O 1 1
13 21704 1 1 3 THR C C 88.171 9.739 -9.287 1.00 . A A . 3 THR C 1 1
13 21705 1 1 3 THR CA C 87.711 10.253 -7.924 1.00 . A A . 3 THR CA 1 1
13 21706 1 1 3 THR CB C 86.457 9.493 -7.486 1.00 . A A . 3 THR CB 1 1
13 21707 1 1 3 THR CG2 C 85.255 9.978 -8.296 1.00 . A A . 3 THR CG2 1 1
13 21708 1 1 3 THR H H 87.130 12.093 -8.884 1.00 . A A . 3 THR H 1 1
13 21709 1 1 3 THR HA H 88.498 10.099 -7.201 1.00 . A A . 3 THR HA 1 1
13 21710 1 1 3 THR HB H 86.275 9.673 -6.438 1.00 . A A . 3 THR HB 1 1
13 21711 1 1 3 THR HG1 H 86.176 7.627 -7.015 1.00 . A A . 3 THR HG1 1 1
13 21712 1 1 3 THR HG21 H 85.502 9.971 -9.347 1.00 . A A . 3 THR HG21 1 1
13 21713 1 1 3 THR HG22 H 84.999 10.983 -7.994 1.00 . A A . 3 THR HG22 1 1
13 21714 1 1 3 THR HG23 H 84.414 9.325 -8.119 1.00 . A A . 3 THR HG23 1 1
13 21715 1 1 3 THR N N 87.400 11.709 -8.024 1.00 . A A . 3 THR N 1 1
13 21716 1 1 3 THR O O 87.597 8.826 -9.847 1.00 . A A . 3 THR O 1 1
13 21717 1 1 3 THR OG1 O 86.648 8.102 -7.702 1.00 . A A . 3 THR OG1 1 1
13 21718 1 1 4 TYR C C 90.719 8.738 -10.962 1.00 . A A . 4 TYR C 1 1
13 21719 1 1 4 TYR CA C 89.720 9.882 -11.152 1.00 . A A . 4 TYR CA 1 1
13 21720 1 1 4 TYR CB C 90.418 11.060 -11.838 1.00 . A A . 4 TYR CB 1 1
13 21721 1 1 4 TYR CD1 C 91.517 9.860 -13.761 1.00 . A A . 4 TYR CD1 1 1
13 21722 1 1 4 TYR CD2 C 89.725 11.420 -14.233 1.00 . A A . 4 TYR CD2 1 1
13 21723 1 1 4 TYR CE1 C 91.646 9.594 -15.129 1.00 . A A . 4 TYR CE1 1 1
13 21724 1 1 4 TYR CE2 C 89.853 11.156 -15.601 1.00 . A A . 4 TYR CE2 1 1
13 21725 1 1 4 TYR CG C 90.557 10.774 -13.315 1.00 . A A . 4 TYR CG 1 1
13 21726 1 1 4 TYR CZ C 90.814 10.242 -16.050 1.00 . A A . 4 TYR CZ 1 1
13 21727 1 1 4 TYR H H 89.647 11.058 -9.348 1.00 . A A . 4 TYR H 1 1
13 21728 1 1 4 TYR HA H 88.897 9.544 -11.766 1.00 . A A . 4 TYR HA 1 1
13 21729 1 1 4 TYR HB2 H 89.832 11.956 -11.697 1.00 . A A . 4 TYR HB2 1 1
13 21730 1 1 4 TYR HB3 H 91.397 11.203 -11.408 1.00 . A A . 4 TYR HB3 1 1
13 21731 1 1 4 TYR HD1 H 92.157 9.361 -13.050 1.00 . A A . 4 TYR HD1 1 1
13 21732 1 1 4 TYR HD2 H 88.986 12.124 -13.883 1.00 . A A . 4 TYR HD2 1 1
13 21733 1 1 4 TYR HE1 H 92.388 8.889 -15.474 1.00 . A A . 4 TYR HE1 1 1
13 21734 1 1 4 TYR HE2 H 89.209 11.655 -16.310 1.00 . A A . 4 TYR HE2 1 1
13 21735 1 1 4 TYR HH H 90.403 9.212 -17.603 1.00 . A A . 4 TYR HH 1 1
13 21736 1 1 4 TYR N N 89.206 10.323 -9.823 1.00 . A A . 4 TYR N 1 1
13 21737 1 1 4 TYR O O 91.651 8.837 -10.189 1.00 . A A . 4 TYR O 1 1
13 21738 1 1 4 TYR OH O 90.941 9.980 -17.399 1.00 . A A . 4 TYR OH 1 1
13 21739 1 1 5 GLY C C 91.230 5.797 -10.196 1.00 . A A . 5 GLY C 1 1
13 21740 1 1 5 GLY CA C 91.477 6.508 -11.526 1.00 . A A . 5 GLY CA 1 1
13 21741 1 1 5 GLY H H 89.778 7.595 -12.285 1.00 . A A . 5 GLY H 1 1
13 21742 1 1 5 GLY HA2 H 91.323 5.815 -12.342 1.00 . A A . 5 GLY HA2 1 1
13 21743 1 1 5 GLY HA3 H 92.491 6.873 -11.551 1.00 . A A . 5 GLY HA3 1 1
13 21744 1 1 5 GLY N N 90.535 7.654 -11.665 1.00 . A A . 5 GLY N 1 1
13 21745 1 1 5 GLY O O 92.154 5.460 -9.482 1.00 . A A . 5 GLY O 1 1
13 21746 1 1 6 VAL C C 88.705 3.709 -8.865 1.00 . A A . 6 VAL C 1 1
13 21747 1 1 6 VAL CA C 89.647 4.880 -8.576 1.00 . A A . 6 VAL CA 1 1
13 21748 1 1 6 VAL CB C 88.953 5.873 -7.643 1.00 . A A . 6 VAL CB 1 1
13 21749 1 1 6 VAL CG1 C 88.496 5.151 -6.377 1.00 . A A . 6 VAL CG1 1 1
13 21750 1 1 6 VAL CG2 C 89.931 6.989 -7.270 1.00 . A A . 6 VAL CG2 1 1
13 21751 1 1 6 VAL H H 89.266 5.856 -10.460 1.00 . A A . 6 VAL H 1 1
13 21752 1 1 6 VAL HA H 90.544 4.506 -8.101 1.00 . A A . 6 VAL HA 1 1
13 21753 1 1 6 VAL HB H 88.095 6.297 -8.144 1.00 . A A . 6 VAL HB 1 1
13 21754 1 1 6 VAL HG11 H 89.302 4.542 -5.998 1.00 . A A . 6 VAL HG11 1 1
13 21755 1 1 6 VAL HG12 H 87.648 4.524 -6.608 1.00 . A A . 6 VAL HG12 1 1
13 21756 1 1 6 VAL HG13 H 88.212 5.879 -5.631 1.00 . A A . 6 VAL HG13 1 1
13 21757 1 1 6 VAL HG21 H 90.687 6.597 -6.605 1.00 . A A . 6 VAL HG21 1 1
13 21758 1 1 6 VAL HG22 H 89.396 7.786 -6.777 1.00 . A A . 6 VAL HG22 1 1
13 21759 1 1 6 VAL HG23 H 90.401 7.369 -8.165 1.00 . A A . 6 VAL HG23 1 1
13 21760 1 1 6 VAL N N 89.986 5.570 -9.861 1.00 . A A . 6 VAL N 1 1
13 21761 1 1 6 VAL O O 87.739 3.844 -9.591 1.00 . A A . 6 VAL O 1 1
13 21762 1 1 7 SER C C 86.885 1.442 -7.627 1.00 . A A . 7 SER C 1 1
13 21763 1 1 7 SER CA C 88.097 1.383 -8.557 1.00 . A A . 7 SER CA 1 1
13 21764 1 1 7 SER CB C 88.875 0.097 -8.297 1.00 . A A . 7 SER CB 1 1
13 21765 1 1 7 SER H H 89.762 2.467 -7.728 1.00 . A A . 7 SER H 1 1
13 21766 1 1 7 SER HA H 87.761 1.397 -9.584 1.00 . A A . 7 SER HA 1 1
13 21767 1 1 7 SER HB2 H 88.918 -0.093 -7.238 1.00 . A A . 7 SER HB2 1 1
13 21768 1 1 7 SER HB3 H 88.374 -0.724 -8.787 1.00 . A A . 7 SER HB3 1 1
13 21769 1 1 7 SER HG H 90.273 1.107 -9.198 1.00 . A A . 7 SER HG 1 1
13 21770 1 1 7 SER N N 88.978 2.559 -8.308 1.00 . A A . 7 SER N 1 1
13 21771 1 1 7 SER O O 86.981 1.190 -6.445 1.00 . A A . 7 SER O 1 1
13 21772 1 1 7 SER OG O 90.196 0.235 -8.803 1.00 . A A . 7 SER OG 1 1
13 21773 1 1 8 PHE C C 83.805 0.484 -7.340 1.00 . A A . 8 PHE C 1 1
13 21774 1 1 8 PHE CA C 84.507 1.849 -7.341 1.00 . A A . 8 PHE CA 1 1
13 21775 1 1 8 PHE CB C 83.581 2.897 -7.964 1.00 . A A . 8 PHE CB 1 1
13 21776 1 1 8 PHE CD1 C 84.594 3.520 -10.188 1.00 . A A . 8 PHE CD1 1 1
13 21777 1 1 8 PHE CD2 C 82.749 1.947 -10.146 1.00 . A A . 8 PHE CD2 1 1
13 21778 1 1 8 PHE CE1 C 84.651 3.415 -11.583 1.00 . A A . 8 PHE CE1 1 1
13 21779 1 1 8 PHE CE2 C 82.806 1.842 -11.541 1.00 . A A . 8 PHE CE2 1 1
13 21780 1 1 8 PHE CG C 83.642 2.786 -9.469 1.00 . A A . 8 PHE CG 1 1
13 21781 1 1 8 PHE CZ C 83.757 2.577 -12.259 1.00 . A A . 8 PHE CZ 1 1
13 21782 1 1 8 PHE H H 85.710 1.954 -9.123 1.00 . A A . 8 PHE H 1 1
13 21783 1 1 8 PHE HA H 84.748 2.143 -6.322 1.00 . A A . 8 PHE HA 1 1
13 21784 1 1 8 PHE HB2 H 82.569 2.731 -7.633 1.00 . A A . 8 PHE HB2 1 1
13 21785 1 1 8 PHE HB3 H 83.900 3.884 -7.665 1.00 . A A . 8 PHE HB3 1 1
13 21786 1 1 8 PHE HD1 H 85.283 4.167 -9.666 1.00 . A A . 8 PHE HD1 1 1
13 21787 1 1 8 PHE HD2 H 82.015 1.380 -9.592 1.00 . A A . 8 PHE HD2 1 1
13 21788 1 1 8 PHE HE1 H 85.385 3.981 -12.137 1.00 . A A . 8 PHE HE1 1 1
13 21789 1 1 8 PHE HE2 H 82.117 1.195 -12.063 1.00 . A A . 8 PHE HE2 1 1
13 21790 1 1 8 PHE HZ H 83.801 2.496 -13.335 1.00 . A A . 8 PHE HZ 1 1
13 21791 1 1 8 PHE N N 85.749 1.766 -8.165 1.00 . A A . 8 PHE N 1 1
13 21792 1 1 8 PHE O O 83.961 -0.305 -8.250 1.00 . A A . 8 PHE O 1 1
13 21793 1 1 9 PHE C C 80.885 -0.826 -5.711 1.00 . A A . 9 PHE C 1 1
13 21794 1 1 9 PHE CA C 82.288 -1.094 -6.260 1.00 . A A . 9 PHE CA 1 1
13 21795 1 1 9 PHE CB C 83.027 -2.060 -5.324 1.00 . A A . 9 PHE CB 1 1
13 21796 1 1 9 PHE CD1 C 85.374 -1.940 -6.239 1.00 . A A . 9 PHE CD1 1 1
13 21797 1 1 9 PHE CD2 C 84.123 -3.999 -6.513 1.00 . A A . 9 PHE CD2 1 1
13 21798 1 1 9 PHE CE1 C 86.464 -2.515 -6.901 1.00 . A A . 9 PHE CE1 1 1
13 21799 1 1 9 PHE CE2 C 85.214 -4.575 -7.175 1.00 . A A . 9 PHE CE2 1 1
13 21800 1 1 9 PHE CG C 84.203 -2.681 -6.044 1.00 . A A . 9 PHE CG 1 1
13 21801 1 1 9 PHE CZ C 86.385 -3.832 -7.369 1.00 . A A . 9 PHE CZ 1 1
13 21802 1 1 9 PHE H H 82.906 0.869 -5.613 1.00 . A A . 9 PHE H 1 1
13 21803 1 1 9 PHE HA H 82.210 -1.528 -7.248 1.00 . A A . 9 PHE HA 1 1
13 21804 1 1 9 PHE HB2 H 83.384 -1.518 -4.462 1.00 . A A . 9 PHE HB2 1 1
13 21805 1 1 9 PHE HB3 H 82.352 -2.840 -5.002 1.00 . A A . 9 PHE HB3 1 1
13 21806 1 1 9 PHE HD1 H 85.437 -0.925 -5.877 1.00 . A A . 9 PHE HD1 1 1
13 21807 1 1 9 PHE HD2 H 83.219 -4.572 -6.363 1.00 . A A . 9 PHE HD2 1 1
13 21808 1 1 9 PHE HE1 H 87.367 -1.942 -7.051 1.00 . A A . 9 PHE HE1 1 1
13 21809 1 1 9 PHE HE2 H 85.153 -5.592 -7.535 1.00 . A A . 9 PHE HE2 1 1
13 21810 1 1 9 PHE HZ H 87.227 -4.276 -7.880 1.00 . A A . 9 PHE HZ 1 1
13 21811 1 1 9 PHE N N 83.022 0.210 -6.329 1.00 . A A . 9 PHE N 1 1
13 21812 1 1 9 PHE O O 80.720 -0.120 -4.738 1.00 . A A . 9 PHE O 1 1
13 21813 1 1 10 LEU C C 78.227 -1.961 -4.582 1.00 . A A . 10 LEU C 1 1
13 21814 1 1 10 LEU CA C 78.489 -1.126 -5.827 1.00 . A A . 10 LEU CA 1 1
13 21815 1 1 10 LEU CB C 77.471 -1.499 -6.911 1.00 . A A . 10 LEU CB 1 1
13 21816 1 1 10 LEU CD1 C 75.755 0.347 -6.792 1.00 . A A . 10 LEU CD1 1 1
13 21817 1 1 10 LEU CD2 C 75.024 -1.995 -7.206 1.00 . A A . 10 LEU CD2 1 1
13 21818 1 1 10 LEU CG C 76.038 -1.119 -6.464 1.00 . A A . 10 LEU CG 1 1
13 21819 1 1 10 LEU H H 80.018 -1.937 -7.111 1.00 . A A . 10 LEU H 1 1
13 21820 1 1 10 LEU HA H 78.377 -0.082 -5.577 1.00 . A A . 10 LEU HA 1 1
13 21821 1 1 10 LEU HB2 H 77.719 -0.976 -7.824 1.00 . A A . 10 LEU HB2 1 1
13 21822 1 1 10 LEU HB3 H 77.521 -2.562 -7.088 1.00 . A A . 10 LEU HB3 1 1
13 21823 1 1 10 LEU HD11 H 75.960 0.530 -7.836 1.00 . A A . 10 LEU HD11 1 1
13 21824 1 1 10 LEU HD12 H 76.383 0.979 -6.184 1.00 . A A . 10 LEU HD12 1 1
13 21825 1 1 10 LEU HD13 H 74.717 0.562 -6.585 1.00 . A A . 10 LEU HD13 1 1
13 21826 1 1 10 LEU HD21 H 75.223 -3.034 -6.990 1.00 . A A . 10 LEU HD21 1 1
13 21827 1 1 10 LEU HD22 H 75.111 -1.825 -8.268 1.00 . A A . 10 LEU HD22 1 1
13 21828 1 1 10 LEU HD23 H 74.025 -1.744 -6.881 1.00 . A A . 10 LEU HD23 1 1
13 21829 1 1 10 LEU HG H 75.925 -1.268 -5.397 1.00 . A A . 10 LEU HG 1 1
13 21830 1 1 10 LEU N N 79.872 -1.373 -6.324 1.00 . A A . 10 LEU N 1 1
13 21831 1 1 10 LEU O O 78.066 -3.164 -4.641 1.00 . A A . 10 LEU O 1 1
13 21832 1 1 11 VAL C C 76.624 -1.318 -1.588 1.00 . A A . 11 VAL C 1 1
13 21833 1 1 11 VAL CA C 77.848 -2.000 -2.178 1.00 . A A . 11 VAL CA 1 1
13 21834 1 1 11 VAL CB C 79.037 -1.872 -1.220 1.00 . A A . 11 VAL CB 1 1
13 21835 1 1 11 VAL CG1 C 80.313 -2.356 -1.919 1.00 . A A . 11 VAL CG1 1 1
13 21836 1 1 11 VAL CG2 C 79.210 -0.409 -0.793 1.00 . A A . 11 VAL CG2 1 1
13 21837 1 1 11 VAL H H 78.254 -0.332 -3.464 1.00 . A A . 11 VAL H 1 1
13 21838 1 1 11 VAL HA H 77.629 -3.046 -2.354 1.00 . A A . 11 VAL HA 1 1
13 21839 1 1 11 VAL HB H 78.851 -2.482 -0.348 1.00 . A A . 11 VAL HB 1 1
13 21840 1 1 11 VAL HG11 H 81.071 -2.563 -1.178 1.00 . A A . 11 VAL HG11 1 1
13 21841 1 1 11 VAL HG12 H 80.669 -1.590 -2.594 1.00 . A A . 11 VAL HG12 1 1
13 21842 1 1 11 VAL HG13 H 80.101 -3.256 -2.478 1.00 . A A . 11 VAL HG13 1 1
13 21843 1 1 11 VAL HG21 H 80.197 -0.268 -0.375 1.00 . A A . 11 VAL HG21 1 1
13 21844 1 1 11 VAL HG22 H 78.468 -0.163 -0.049 1.00 . A A . 11 VAL HG22 1 1
13 21845 1 1 11 VAL HG23 H 79.088 0.235 -1.651 1.00 . A A . 11 VAL HG23 1 1
13 21846 1 1 11 VAL N N 78.146 -1.306 -3.459 1.00 . A A . 11 VAL N 1 1
13 21847 1 1 11 VAL O O 76.378 -0.158 -1.853 1.00 . A A . 11 VAL O 1 1
13 21848 1 1 12 LYS C C 74.870 -1.131 1.269 1.00 . A A . 12 LYS C 1 1
13 21849 1 1 12 LYS CA C 74.624 -1.385 -0.215 1.00 . A A . 12 LYS CA 1 1
13 21850 1 1 12 LYS CB C 73.417 -2.325 -0.425 1.00 . A A . 12 LYS CB 1 1
13 21851 1 1 12 LYS CD C 71.590 -2.923 -2.030 1.00 . A A . 12 LYS CD 1 1
13 21852 1 1 12 LYS CE C 70.835 -2.472 -3.281 1.00 . A A . 12 LYS CE 1 1
13 21853 1 1 12 LYS CG C 72.559 -1.825 -1.598 1.00 . A A . 12 LYS CG 1 1
13 21854 1 1 12 LYS H H 76.060 -2.951 -0.607 1.00 . A A . 12 LYS H 1 1
13 21855 1 1 12 LYS HA H 74.429 -0.432 -0.694 1.00 . A A . 12 LYS HA 1 1
13 21856 1 1 12 LYS HB2 H 73.774 -3.318 -0.648 1.00 . A A . 12 LYS HB2 1 1
13 21857 1 1 12 LYS HB3 H 72.811 -2.355 0.467 1.00 . A A . 12 LYS HB3 1 1
13 21858 1 1 12 LYS HD2 H 72.140 -3.827 -2.246 1.00 . A A . 12 LYS HD2 1 1
13 21859 1 1 12 LYS HD3 H 70.886 -3.110 -1.235 1.00 . A A . 12 LYS HD3 1 1
13 21860 1 1 12 LYS HE2 H 70.021 -3.154 -3.476 1.00 . A A . 12 LYS HE2 1 1
13 21861 1 1 12 LYS HE3 H 70.444 -1.478 -3.125 1.00 . A A . 12 LYS HE3 1 1
13 21862 1 1 12 LYS HG2 H 71.998 -0.954 -1.284 1.00 . A A . 12 LYS HG2 1 1
13 21863 1 1 12 LYS HG3 H 73.201 -1.564 -2.430 1.00 . A A . 12 LYS HG3 1 1
13 21864 1 1 12 LYS HZ1 H 71.743 -1.529 -4.901 1.00 . A A . 12 LYS HZ1 1 1
13 21865 1 1 12 LYS HZ2 H 71.470 -3.191 -5.130 1.00 . A A . 12 LYS HZ2 1 1
13 21866 1 1 12 LYS HZ3 H 72.732 -2.664 -4.120 1.00 . A A . 12 LYS HZ3 1 1
13 21867 1 1 12 LYS N N 75.846 -2.013 -0.805 1.00 . A A . 12 LYS N 1 1
13 21868 1 1 12 LYS NZ N 71.765 -2.463 -4.446 1.00 . A A . 12 LYS NZ 1 1
13 21869 1 1 12 LYS O O 75.532 -1.894 1.943 1.00 . A A . 12 LYS O 1 1
13 21870 1 1 13 GLU C C 73.188 0.245 3.919 1.00 . A A . 13 GLU C 1 1
13 21871 1 1 13 GLU CA C 74.534 0.314 3.206 1.00 . A A . 13 GLU CA 1 1
13 21872 1 1 13 GLU CB C 75.085 1.747 3.300 1.00 . A A . 13 GLU CB 1 1
13 21873 1 1 13 GLU CD C 77.247 1.425 4.537 1.00 . A A . 13 GLU CD 1 1
13 21874 1 1 13 GLU CG C 76.618 1.737 3.175 1.00 . A A . 13 GLU CG 1 1
13 21875 1 1 13 GLU H H 73.821 0.547 1.185 1.00 . A A . 13 GLU H 1 1
13 21876 1 1 13 GLU HA H 75.228 -0.374 3.676 1.00 . A A . 13 GLU HA 1 1
13 21877 1 1 13 GLU HB2 H 74.665 2.336 2.501 1.00 . A A . 13 GLU HB2 1 1
13 21878 1 1 13 GLU HB3 H 74.807 2.186 4.249 1.00 . A A . 13 GLU HB3 1 1
13 21879 1 1 13 GLU HG2 H 76.919 0.986 2.458 1.00 . A A . 13 GLU HG2 1 1
13 21880 1 1 13 GLU HG3 H 76.955 2.704 2.841 1.00 . A A . 13 GLU HG3 1 1
13 21881 1 1 13 GLU N N 74.344 -0.045 1.768 1.00 . A A . 13 GLU N 1 1
13 21882 1 1 13 GLU O O 72.142 0.280 3.300 1.00 . A A . 13 GLU O 1 1
13 21883 1 1 13 GLU OE1 O 76.618 0.722 5.311 1.00 . A A . 13 GLU OE1 1 1
13 21884 1 1 13 GLU OE2 O 78.346 1.895 4.783 1.00 . A A . 13 GLU OE2 1 1
13 21885 1 1 14 LYS C C 71.810 1.394 6.810 1.00 . A A . 14 LYS C 1 1
13 21886 1 1 14 LYS CA C 71.950 0.097 6.011 1.00 . A A . 14 LYS CA 1 1
13 21887 1 1 14 LYS CB C 72.012 -1.103 6.974 1.00 . A A . 14 LYS CB 1 1
13 21888 1 1 14 LYS CD C 72.249 -2.543 4.922 1.00 . A A . 14 LYS CD 1 1
13 21889 1 1 14 LYS CE C 72.178 -4.007 4.475 1.00 . A A . 14 LYS CE 1 1
13 21890 1 1 14 LYS CG C 71.527 -2.377 6.268 1.00 . A A . 14 LYS CG 1 1
13 21891 1 1 14 LYS H H 74.074 0.145 5.682 1.00 . A A . 14 LYS H 1 1
13 21892 1 1 14 LYS HA H 71.096 -0.008 5.351 1.00 . A A . 14 LYS HA 1 1
13 21893 1 1 14 LYS HB2 H 73.032 -1.244 7.301 1.00 . A A . 14 LYS HB2 1 1
13 21894 1 1 14 LYS HB3 H 71.384 -0.915 7.834 1.00 . A A . 14 LYS HB3 1 1
13 21895 1 1 14 LYS HD2 H 71.772 -1.919 4.179 1.00 . A A . 14 LYS HD2 1 1
13 21896 1 1 14 LYS HD3 H 73.284 -2.252 5.027 1.00 . A A . 14 LYS HD3 1 1
13 21897 1 1 14 LYS HE2 H 71.145 -4.317 4.423 1.00 . A A . 14 LYS HE2 1 1
13 21898 1 1 14 LYS HE3 H 72.636 -4.109 3.503 1.00 . A A . 14 LYS HE3 1 1
13 21899 1 1 14 LYS HG2 H 71.731 -3.232 6.898 1.00 . A A . 14 LYS HG2 1 1
13 21900 1 1 14 LYS HG3 H 70.463 -2.307 6.095 1.00 . A A . 14 LYS HG3 1 1
13 21901 1 1 14 LYS HZ1 H 72.979 -5.829 5.085 1.00 . A A . 14 LYS HZ1 1 1
13 21902 1 1 14 LYS HZ2 H 72.380 -4.875 6.357 1.00 . A A . 14 LYS HZ2 1 1
13 21903 1 1 14 LYS HZ3 H 73.856 -4.478 5.615 1.00 . A A . 14 LYS HZ3 1 1
13 21904 1 1 14 LYS N N 73.214 0.158 5.220 1.00 . A A . 14 LYS N 1 1
13 21905 1 1 14 LYS NZ N 72.903 -4.862 5.457 1.00 . A A . 14 LYS NZ 1 1
13 21906 1 1 14 LYS O O 72.396 1.558 7.862 1.00 . A A . 14 LYS O 1 1
13 21907 1 1 15 MET C C 69.986 3.314 8.293 1.00 . A A . 15 MET C 1 1
13 21908 1 1 15 MET CA C 70.826 3.595 7.034 1.00 . A A . 15 MET CA 1 1
13 21909 1 1 15 MET CB C 70.128 4.599 6.084 1.00 . A A . 15 MET CB 1 1
13 21910 1 1 15 MET CE C 72.823 7.524 6.995 1.00 . A A . 15 MET CE 1 1
13 21911 1 1 15 MET CG C 70.999 5.845 5.877 1.00 . A A . 15 MET CG 1 1
13 21912 1 1 15 MET H H 70.571 2.147 5.469 1.00 . A A . 15 MET H 1 1
13 21913 1 1 15 MET HA H 71.790 3.977 7.336 1.00 . A A . 15 MET HA 1 1
13 21914 1 1 15 MET HB2 H 69.968 4.122 5.133 1.00 . A A . 15 MET HB2 1 1
13 21915 1 1 15 MET HB3 H 69.177 4.894 6.488 1.00 . A A . 15 MET HB3 1 1
13 21916 1 1 15 MET HE1 H 73.635 6.821 6.871 1.00 . A A . 15 MET HE1 1 1
13 21917 1 1 15 MET HE2 H 73.081 8.235 7.763 1.00 . A A . 15 MET HE2 1 1
13 21918 1 1 15 MET HE3 H 72.647 8.048 6.066 1.00 . A A . 15 MET HE3 1 1
13 21919 1 1 15 MET HG2 H 71.934 5.553 5.422 1.00 . A A . 15 MET HG2 1 1
13 21920 1 1 15 MET HG3 H 70.485 6.541 5.230 1.00 . A A . 15 MET HG3 1 1
13 21921 1 1 15 MET N N 71.029 2.308 6.317 1.00 . A A . 15 MET N 1 1
13 21922 1 1 15 MET O O 69.280 2.332 8.349 1.00 . A A . 15 MET O 1 1
13 21923 1 1 15 MET SD S 71.323 6.631 7.476 1.00 . A A . 15 MET SD 1 1
13 21924 1 1 16 LYS C C 68.813 2.552 10.769 1.00 . A A . 16 LYS C 1 1
13 21925 1 1 16 LYS CA C 69.379 3.972 10.616 1.00 . A A . 16 LYS CA 1 1
13 21926 1 1 16 LYS CB C 68.244 5.009 10.756 1.00 . A A . 16 LYS CB 1 1
13 21927 1 1 16 LYS CD C 67.966 6.237 8.544 1.00 . A A . 16 LYS CD 1 1
13 21928 1 1 16 LYS CE C 66.629 6.989 8.519 1.00 . A A . 16 LYS CE 1 1
13 21929 1 1 16 LYS CG C 68.585 6.293 9.964 1.00 . A A . 16 LYS CG 1 1
13 21930 1 1 16 LYS H H 70.714 4.916 9.205 1.00 . A A . 16 LYS H 1 1
13 21931 1 1 16 LYS HA H 70.085 4.135 11.411 1.00 . A A . 16 LYS HA 1 1
13 21932 1 1 16 LYS HB2 H 67.319 4.590 10.393 1.00 . A A . 16 LYS HB2 1 1
13 21933 1 1 16 LYS HB3 H 68.124 5.261 11.801 1.00 . A A . 16 LYS HB3 1 1
13 21934 1 1 16 LYS HD2 H 68.645 6.696 7.841 1.00 . A A . 16 LYS HD2 1 1
13 21935 1 1 16 LYS HD3 H 67.795 5.206 8.254 1.00 . A A . 16 LYS HD3 1 1
13 21936 1 1 16 LYS HE2 H 66.069 6.758 9.413 1.00 . A A . 16 LYS HE2 1 1
13 21937 1 1 16 LYS HE3 H 66.814 8.052 8.475 1.00 . A A . 16 LYS HE3 1 1
13 21938 1 1 16 LYS HG2 H 68.196 7.152 10.496 1.00 . A A . 16 LYS HG2 1 1
13 21939 1 1 16 LYS HG3 H 69.659 6.398 9.884 1.00 . A A . 16 LYS HG3 1 1
13 21940 1 1 16 LYS HZ1 H 66.441 6.657 6.473 1.00 . A A . 16 LYS HZ1 1 1
13 21941 1 1 16 LYS HZ2 H 65.009 7.179 7.225 1.00 . A A . 16 LYS HZ2 1 1
13 21942 1 1 16 LYS HZ3 H 65.548 5.581 7.433 1.00 . A A . 16 LYS HZ3 1 1
13 21943 1 1 16 LYS N N 70.110 4.153 9.303 1.00 . A A . 16 LYS N 1 1
13 21944 1 1 16 LYS NZ N 65.848 6.570 7.322 1.00 . A A . 16 LYS NZ 1 1
13 21945 1 1 16 LYS O O 69.367 1.726 11.468 1.00 . A A . 16 LYS O 1 1
13 21946 1 1 17 GLY C C 66.056 0.672 9.178 1.00 . A A . 17 GLY C 1 1
13 21947 1 1 17 GLY CA C 67.139 0.895 10.237 1.00 . A A . 17 GLY CA 1 1
13 21948 1 1 17 GLY H H 67.284 2.934 9.558 1.00 . A A . 17 GLY H 1 1
13 21949 1 1 17 GLY HA2 H 67.923 0.163 10.105 1.00 . A A . 17 GLY HA2 1 1
13 21950 1 1 17 GLY HA3 H 66.704 0.778 11.216 1.00 . A A . 17 GLY HA3 1 1
13 21951 1 1 17 GLY N N 67.718 2.259 10.120 1.00 . A A . 17 GLY N 1 1
13 21952 1 1 17 GLY O O 65.272 -0.250 9.281 1.00 . A A . 17 GLY O 1 1
13 21953 1 1 18 LYS C C 65.054 -0.178 6.607 1.00 . A A . 18 LYS C 1 1
13 21954 1 1 18 LYS CA C 64.929 1.257 7.125 1.00 . A A . 18 LYS CA 1 1
13 21955 1 1 18 LYS CB C 65.035 2.257 5.936 1.00 . A A . 18 LYS CB 1 1
13 21956 1 1 18 LYS CD C 67.540 2.273 5.815 1.00 . A A . 18 LYS CD 1 1
13 21957 1 1 18 LYS CE C 67.834 2.155 4.317 1.00 . A A . 18 LYS CE 1 1
13 21958 1 1 18 LYS CG C 66.283 3.125 6.052 1.00 . A A . 18 LYS CG 1 1
13 21959 1 1 18 LYS H H 66.630 2.237 8.073 1.00 . A A . 18 LYS H 1 1
13 21960 1 1 18 LYS HA H 63.963 1.363 7.591 1.00 . A A . 18 LYS HA 1 1
13 21961 1 1 18 LYS HB2 H 65.079 1.719 5.001 1.00 . A A . 18 LYS HB2 1 1
13 21962 1 1 18 LYS HB3 H 64.163 2.898 5.926 1.00 . A A . 18 LYS HB3 1 1
13 21963 1 1 18 LYS HD2 H 68.376 2.735 6.298 1.00 . A A . 18 LYS HD2 1 1
13 21964 1 1 18 LYS HD3 H 67.397 1.288 6.228 1.00 . A A . 18 LYS HD3 1 1
13 21965 1 1 18 LYS HE2 H 67.070 1.563 3.844 1.00 . A A . 18 LYS HE2 1 1
13 21966 1 1 18 LYS HE3 H 67.854 3.138 3.870 1.00 . A A . 18 LYS HE3 1 1
13 21967 1 1 18 LYS HG2 H 66.229 3.908 5.313 1.00 . A A . 18 LYS HG2 1 1
13 21968 1 1 18 LYS HG3 H 66.323 3.569 7.031 1.00 . A A . 18 LYS HG3 1 1
13 21969 1 1 18 LYS HZ1 H 69.273 1.240 3.129 1.00 . A A . 18 LYS HZ1 1 1
13 21970 1 1 18 LYS HZ2 H 69.213 0.649 4.721 1.00 . A A . 18 LYS HZ2 1 1
13 21971 1 1 18 LYS HZ3 H 69.910 2.164 4.398 1.00 . A A . 18 LYS HZ3 1 1
13 21972 1 1 18 LYS N N 65.992 1.490 8.157 1.00 . A A . 18 LYS N 1 1
13 21973 1 1 18 LYS NZ N 69.157 1.502 4.127 1.00 . A A . 18 LYS NZ 1 1
13 21974 1 1 18 LYS O O 66.126 -0.643 6.279 1.00 . A A . 18 LYS O 1 1
13 21975 1 1 19 ASN C C 64.690 -2.205 4.606 1.00 . A A . 19 ASN C 1 1
13 21976 1 1 19 ASN CA C 64.028 -2.263 5.977 1.00 . A A . 19 ASN CA 1 1
13 21977 1 1 19 ASN CB C 62.614 -2.816 5.832 1.00 . A A . 19 ASN CB 1 1
13 21978 1 1 19 ASN CG C 61.715 -1.752 5.198 1.00 . A A . 19 ASN CG 1 1
13 21979 1 1 19 ASN H H 63.098 -0.485 6.755 1.00 . A A . 19 ASN H 1 1
13 21980 1 1 19 ASN HA H 64.605 -2.887 6.641 1.00 . A A . 19 ASN HA 1 1
13 21981 1 1 19 ASN HB2 H 62.635 -3.693 5.204 1.00 . A A . 19 ASN HB2 1 1
13 21982 1 1 19 ASN HB3 H 62.229 -3.074 6.803 1.00 . A A . 19 ASN HB3 1 1
13 21983 1 1 19 ASN HD21 H 60.035 -2.739 5.578 1.00 . A A . 19 ASN HD21 1 1
13 21984 1 1 19 ASN HD22 H 59.839 -1.255 4.778 1.00 . A A . 19 ASN HD22 1 1
13 21985 1 1 19 ASN N N 63.961 -0.877 6.505 1.00 . A A . 19 ASN N 1 1
13 21986 1 1 19 ASN ND2 N 60.422 -1.930 5.184 1.00 . A A . 19 ASN ND2 1 1
13 21987 1 1 19 ASN O O 65.039 -3.208 4.016 1.00 . A A . 19 ASN O 1 1
13 21988 1 1 19 ASN OD1 O 62.195 -0.748 4.711 1.00 . A A . 19 ASN OD1 1 1
13 21989 1 1 20 LYS C C 67.006 -0.831 2.906 1.00 . A A . 20 LYS C 1 1
13 21990 1 1 20 LYS CA C 65.477 -0.831 2.767 1.00 . A A . 20 LYS CA 1 1
13 21991 1 1 20 LYS CB C 64.987 0.511 2.171 1.00 . A A . 20 LYS CB 1 1
13 21992 1 1 20 LYS CD C 62.744 -0.277 1.316 1.00 . A A . 20 LYS CD 1 1
13 21993 1 1 20 LYS CE C 61.778 0.876 1.620 1.00 . A A . 20 LYS CE 1 1
13 21994 1 1 20 LYS CG C 64.127 0.279 0.918 1.00 . A A . 20 LYS CG 1 1
13 21995 1 1 20 LYS H H 64.549 -0.233 4.611 1.00 . A A . 20 LYS H 1 1
13 21996 1 1 20 LYS HA H 65.188 -1.644 2.124 1.00 . A A . 20 LYS HA 1 1
13 21997 1 1 20 LYS HB2 H 64.395 1.019 2.908 1.00 . A A . 20 LYS HB2 1 1
13 21998 1 1 20 LYS HB3 H 65.830 1.132 1.907 1.00 . A A . 20 LYS HB3 1 1
13 21999 1 1 20 LYS HD2 H 62.347 -0.866 0.501 1.00 . A A . 20 LYS HD2 1 1
13 22000 1 1 20 LYS HD3 H 62.839 -0.902 2.192 1.00 . A A . 20 LYS HD3 1 1
13 22001 1 1 20 LYS HE2 H 62.159 1.461 2.443 1.00 . A A . 20 LYS HE2 1 1
13 22002 1 1 20 LYS HE3 H 61.682 1.504 0.746 1.00 . A A . 20 LYS HE3 1 1
13 22003 1 1 20 LYS HG2 H 64.010 1.213 0.393 1.00 . A A . 20 LYS HG2 1 1
13 22004 1 1 20 LYS HG3 H 64.624 -0.425 0.272 1.00 . A A . 20 LYS HG3 1 1
13 22005 1 1 20 LYS HZ1 H 60.481 -0.716 1.967 1.00 . A A . 20 LYS HZ1 1 1
13 22006 1 1 20 LYS HZ2 H 59.733 0.655 1.296 1.00 . A A . 20 LYS HZ2 1 1
13 22007 1 1 20 LYS HZ3 H 60.181 0.644 2.935 1.00 . A A . 20 LYS HZ3 1 1
13 22008 1 1 20 LYS N N 64.852 -1.017 4.102 1.00 . A A . 20 LYS N 1 1
13 22009 1 1 20 LYS NZ N 60.442 0.323 1.982 1.00 . A A . 20 LYS NZ 1 1
13 22010 1 1 20 LYS O O 67.555 -1.077 3.961 1.00 . A A . 20 LYS O 1 1
13 22011 1 1 21 LEU C C 69.622 0.755 1.080 1.00 . A A . 21 LEU C 1 1
13 22012 1 1 21 LEU CA C 69.177 -0.507 1.822 1.00 . A A . 21 LEU CA 1 1
13 22013 1 1 21 LEU CB C 69.738 -1.743 1.099 1.00 . A A . 21 LEU CB 1 1
13 22014 1 1 21 LEU CD1 C 67.821 -3.271 0.488 1.00 . A A . 21 LEU CD1 1 1
13 22015 1 1 21 LEU CD2 C 69.871 -4.241 1.519 1.00 . A A . 21 LEU CD2 1 1
13 22016 1 1 21 LEU CG C 68.946 -3.015 1.497 1.00 . A A . 21 LEU CG 1 1
13 22017 1 1 21 LEU H H 67.189 -0.346 1.008 1.00 . A A . 21 LEU H 1 1
13 22018 1 1 21 LEU HA H 69.552 -0.480 2.838 1.00 . A A . 21 LEU HA 1 1
13 22019 1 1 21 LEU HB2 H 69.672 -1.592 0.031 1.00 . A A . 21 LEU HB2 1 1
13 22020 1 1 21 LEU HB3 H 70.774 -1.859 1.371 1.00 . A A . 21 LEU HB3 1 1
13 22021 1 1 21 LEU HD11 H 68.250 -3.576 -0.456 1.00 . A A . 21 LEU HD11 1 1
13 22022 1 1 21 LEU HD12 H 67.247 -2.368 0.346 1.00 . A A . 21 LEU HD12 1 1
13 22023 1 1 21 LEU HD13 H 67.176 -4.054 0.858 1.00 . A A . 21 LEU HD13 1 1
13 22024 1 1 21 LEU HD21 H 70.194 -4.467 0.515 1.00 . A A . 21 LEU HD21 1 1
13 22025 1 1 21 LEU HD22 H 69.334 -5.086 1.921 1.00 . A A . 21 LEU HD22 1 1
13 22026 1 1 21 LEU HD23 H 70.731 -4.037 2.138 1.00 . A A . 21 LEU HD23 1 1
13 22027 1 1 21 LEU HG H 68.517 -2.881 2.477 1.00 . A A . 21 LEU HG 1 1
13 22028 1 1 21 LEU N N 67.679 -0.546 1.828 1.00 . A A . 21 LEU N 1 1
13 22029 1 1 21 LEU O O 68.870 1.315 0.307 1.00 . A A . 21 LEU O 1 1
13 22030 1 1 22 VAL C C 72.502 2.078 -0.335 1.00 . A A . 22 VAL C 1 1
13 22031 1 1 22 VAL CA C 71.317 2.446 0.599 1.00 . A A . 22 VAL CA 1 1
13 22032 1 1 22 VAL CB C 71.802 3.446 1.667 1.00 . A A . 22 VAL CB 1 1
13 22033 1 1 22 VAL CG1 C 72.649 4.548 1.019 1.00 . A A . 22 VAL CG1 1 1
13 22034 1 1 22 VAL CG2 C 70.589 4.085 2.351 1.00 . A A . 22 VAL CG2 1 1
13 22035 1 1 22 VAL H H 71.427 0.739 1.930 1.00 . A A . 22 VAL H 1 1
13 22036 1 1 22 VAL HA H 70.513 2.900 0.047 1.00 . A A . 22 VAL HA 1 1
13 22037 1 1 22 VAL HB H 72.395 2.924 2.404 1.00 . A A . 22 VAL HB 1 1
13 22038 1 1 22 VAL HG11 H 72.166 4.888 0.115 1.00 . A A . 22 VAL HG11 1 1
13 22039 1 1 22 VAL HG12 H 73.626 4.156 0.780 1.00 . A A . 22 VAL HG12 1 1
13 22040 1 1 22 VAL HG13 H 72.752 5.376 1.706 1.00 . A A . 22 VAL HG13 1 1
13 22041 1 1 22 VAL HG21 H 70.927 4.791 3.096 1.00 . A A . 22 VAL HG21 1 1
13 22042 1 1 22 VAL HG22 H 69.999 3.317 2.825 1.00 . A A . 22 VAL HG22 1 1
13 22043 1 1 22 VAL HG23 H 69.988 4.597 1.615 1.00 . A A . 22 VAL HG23 1 1
13 22044 1 1 22 VAL N N 70.833 1.211 1.303 1.00 . A A . 22 VAL N 1 1
13 22045 1 1 22 VAL O O 73.560 1.740 0.159 1.00 . A A . 22 VAL O 1 1
13 22046 1 1 23 PRO C C 74.641 2.781 -2.297 1.00 . A A . 23 PRO C 1 1
13 22047 1 1 23 PRO CA C 73.436 1.878 -2.590 1.00 . A A . 23 PRO CA 1 1
13 22048 1 1 23 PRO CB C 72.854 2.178 -3.988 1.00 . A A . 23 PRO CB 1 1
13 22049 1 1 23 PRO CD C 71.058 2.544 -2.318 1.00 . A A . 23 PRO CD 1 1
13 22050 1 1 23 PRO CG C 71.323 2.311 -3.819 1.00 . A A . 23 PRO CG 1 1
13 22051 1 1 23 PRO HA H 73.717 0.839 -2.520 1.00 . A A . 23 PRO HA 1 1
13 22052 1 1 23 PRO HB2 H 73.253 3.103 -4.360 1.00 . A A . 23 PRO HB2 1 1
13 22053 1 1 23 PRO HB3 H 73.088 1.387 -4.677 1.00 . A A . 23 PRO HB3 1 1
13 22054 1 1 23 PRO HD2 H 70.821 3.585 -2.137 1.00 . A A . 23 PRO HD2 1 1
13 22055 1 1 23 PRO HD3 H 70.257 1.905 -1.974 1.00 . A A . 23 PRO HD3 1 1
13 22056 1 1 23 PRO HG2 H 70.954 3.146 -4.403 1.00 . A A . 23 PRO HG2 1 1
13 22057 1 1 23 PRO HG3 H 70.839 1.399 -4.137 1.00 . A A . 23 PRO HG3 1 1
13 22058 1 1 23 PRO N N 72.331 2.176 -1.652 1.00 . A A . 23 PRO N 1 1
13 22059 1 1 23 PRO O O 74.497 3.905 -1.860 1.00 . A A . 23 PRO O 1 1
13 22060 1 1 24 ARG C C 78.179 2.634 -3.175 1.00 . A A . 24 ARG C 1 1
13 22061 1 1 24 ARG CA C 77.039 3.121 -2.281 1.00 . A A . 24 ARG CA 1 1
13 22062 1 1 24 ARG CB C 77.442 2.983 -0.806 1.00 . A A . 24 ARG CB 1 1
13 22063 1 1 24 ARG CD C 77.721 5.363 -0.011 1.00 . A A . 24 ARG CD 1 1
13 22064 1 1 24 ARG CG C 78.455 4.079 -0.422 1.00 . A A . 24 ARG CG 1 1
13 22065 1 1 24 ARG CZ C 76.915 6.331 2.053 1.00 . A A . 24 ARG CZ 1 1
13 22066 1 1 24 ARG H H 75.918 1.383 -2.903 1.00 . A A . 24 ARG H 1 1
13 22067 1 1 24 ARG HA H 76.830 4.159 -2.503 1.00 . A A . 24 ARG HA 1 1
13 22068 1 1 24 ARG HB2 H 76.561 3.067 -0.186 1.00 . A A . 24 ARG HB2 1 1
13 22069 1 1 24 ARG HB3 H 77.891 2.016 -0.652 1.00 . A A . 24 ARG HB3 1 1
13 22070 1 1 24 ARG HD2 H 78.390 6.204 -0.109 1.00 . A A . 24 ARG HD2 1 1
13 22071 1 1 24 ARG HD3 H 76.862 5.510 -0.645 1.00 . A A . 24 ARG HD3 1 1
13 22072 1 1 24 ARG HE H 77.238 4.382 1.846 1.00 . A A . 24 ARG HE 1 1
13 22073 1 1 24 ARG HG2 H 79.056 3.734 0.408 1.00 . A A . 24 ARG HG2 1 1
13 22074 1 1 24 ARG HG3 H 79.101 4.290 -1.264 1.00 . A A . 24 ARG HG3 1 1
13 22075 1 1 24 ARG HH11 H 77.265 7.558 0.510 1.00 . A A . 24 ARG HH11 1 1
13 22076 1 1 24 ARG HH12 H 76.687 8.318 1.955 1.00 . A A . 24 ARG HH12 1 1
13 22077 1 1 24 ARG HH21 H 76.482 5.356 3.747 1.00 . A A . 24 ARG HH21 1 1
13 22078 1 1 24 ARG HH22 H 76.246 7.071 3.789 1.00 . A A . 24 ARG HH22 1 1
13 22079 1 1 24 ARG N N 75.826 2.294 -2.539 1.00 . A A . 24 ARG N 1 1
13 22080 1 1 24 ARG NE N 77.270 5.256 1.404 1.00 . A A . 24 ARG NE 1 1
13 22081 1 1 24 ARG NH1 N 76.959 7.493 1.460 1.00 . A A . 24 ARG NH1 1 1
13 22082 1 1 24 ARG NH2 N 76.516 6.246 3.293 1.00 . A A . 24 ARG NH2 1 1
13 22083 1 1 24 ARG O O 78.274 1.464 -3.487 1.00 . A A . 24 ARG O 1 1
13 22084 1 1 25 LEU C C 81.469 3.154 -3.536 1.00 . A A . 25 LEU C 1 1
13 22085 1 1 25 LEU CA C 80.216 3.116 -4.421 1.00 . A A . 25 LEU CA 1 1
13 22086 1 1 25 LEU CB C 80.347 4.101 -5.586 1.00 . A A . 25 LEU CB 1 1
13 22087 1 1 25 LEU CD1 C 79.135 5.170 -7.495 1.00 . A A . 25 LEU CD1 1 1
13 22088 1 1 25 LEU CD2 C 79.228 2.672 -7.346 1.00 . A A . 25 LEU CD2 1 1
13 22089 1 1 25 LEU CG C 79.144 3.976 -6.535 1.00 . A A . 25 LEU CG 1 1
13 22090 1 1 25 LEU H H 78.970 4.454 -3.287 1.00 . A A . 25 LEU H 1 1
13 22091 1 1 25 LEU HA H 80.076 2.116 -4.801 1.00 . A A . 25 LEU HA 1 1
13 22092 1 1 25 LEU HB2 H 80.371 5.097 -5.194 1.00 . A A . 25 LEU HB2 1 1
13 22093 1 1 25 LEU HB3 H 81.258 3.908 -6.126 1.00 . A A . 25 LEU HB3 1 1
13 22094 1 1 25 LEU HD11 H 79.996 5.116 -8.144 1.00 . A A . 25 LEU HD11 1 1
13 22095 1 1 25 LEU HD12 H 79.168 6.090 -6.929 1.00 . A A . 25 LEU HD12 1 1
13 22096 1 1 25 LEU HD13 H 78.234 5.147 -8.090 1.00 . A A . 25 LEU HD13 1 1
13 22097 1 1 25 LEU HD21 H 78.618 2.759 -8.234 1.00 . A A . 25 LEU HD21 1 1
13 22098 1 1 25 LEU HD22 H 78.864 1.855 -6.748 1.00 . A A . 25 LEU HD22 1 1
13 22099 1 1 25 LEU HD23 H 80.250 2.482 -7.632 1.00 . A A . 25 LEU HD23 1 1
13 22100 1 1 25 LEU HG H 78.232 3.979 -5.954 1.00 . A A . 25 LEU HG 1 1
13 22101 1 1 25 LEU N N 79.058 3.519 -3.569 1.00 . A A . 25 LEU N 1 1
13 22102 1 1 25 LEU O O 81.717 4.123 -2.847 1.00 . A A . 25 LEU O 1 1
13 22103 1 1 26 LEU C C 84.724 2.150 -3.496 1.00 . A A . 26 LEU C 1 1
13 22104 1 1 26 LEU CA C 83.457 2.036 -2.648 1.00 . A A . 26 LEU CA 1 1
13 22105 1 1 26 LEU CB C 83.459 0.696 -1.897 1.00 . A A . 26 LEU CB 1 1
13 22106 1 1 26 LEU CD1 C 84.509 1.638 0.201 1.00 . A A . 26 LEU CD1 1 1
13 22107 1 1 26 LEU CD2 C 84.704 -0.803 -0.338 1.00 . A A . 26 LEU CD2 1 1
13 22108 1 1 26 LEU CG C 84.655 0.608 -0.932 1.00 . A A . 26 LEU CG 1 1
13 22109 1 1 26 LEU H H 82.001 1.321 -4.068 1.00 . A A . 26 LEU H 1 1
13 22110 1 1 26 LEU HA H 83.435 2.843 -1.932 1.00 . A A . 26 LEU HA 1 1
13 22111 1 1 26 LEU HB2 H 82.541 0.602 -1.337 1.00 . A A . 26 LEU HB2 1 1
13 22112 1 1 26 LEU HB3 H 83.521 -0.110 -2.611 1.00 . A A . 26 LEU HB3 1 1
13 22113 1 1 26 LEU HD11 H 85.086 1.319 1.059 1.00 . A A . 26 LEU HD11 1 1
13 22114 1 1 26 LEU HD12 H 83.471 1.730 0.482 1.00 . A A . 26 LEU HD12 1 1
13 22115 1 1 26 LEU HD13 H 84.876 2.594 -0.136 1.00 . A A . 26 LEU HD13 1 1
13 22116 1 1 26 LEU HD21 H 83.745 -1.045 0.096 1.00 . A A . 26 LEU HD21 1 1
13 22117 1 1 26 LEU HD22 H 85.466 -0.845 0.427 1.00 . A A . 26 LEU HD22 1 1
13 22118 1 1 26 LEU HD23 H 84.937 -1.513 -1.117 1.00 . A A . 26 LEU HD23 1 1
13 22119 1 1 26 LEU HG H 85.570 0.799 -1.472 1.00 . A A . 26 LEU HG 1 1
13 22120 1 1 26 LEU N N 82.237 2.092 -3.521 1.00 . A A . 26 LEU N 1 1
13 22121 1 1 26 LEU O O 85.098 1.242 -4.210 1.00 . A A . 26 LEU O 1 1
13 22122 1 1 27 GLY C C 87.820 2.821 -3.463 1.00 . A A . 27 GLY C 1 1
13 22123 1 1 27 GLY CA C 86.640 3.485 -4.173 1.00 . A A . 27 GLY CA 1 1
13 22124 1 1 27 GLY H H 85.058 3.964 -2.816 1.00 . A A . 27 GLY H 1 1
13 22125 1 1 27 GLY HA2 H 86.532 3.068 -5.153 1.00 . A A . 27 GLY HA2 1 1
13 22126 1 1 27 GLY HA3 H 86.828 4.544 -4.253 1.00 . A A . 27 GLY HA3 1 1
13 22127 1 1 27 GLY N N 85.387 3.266 -3.401 1.00 . A A . 27 GLY N 1 1
13 22128 1 1 27 GLY O O 87.920 2.839 -2.252 1.00 . A A . 27 GLY O 1 1
13 22129 1 1 28 ILE C C 91.169 2.115 -4.329 1.00 . A A . 28 ILE C 1 1
13 22130 1 1 28 ILE CA C 89.923 1.581 -3.618 1.00 . A A . 28 ILE CA 1 1
13 22131 1 1 28 ILE CB C 89.842 0.052 -3.816 1.00 . A A . 28 ILE CB 1 1
13 22132 1 1 28 ILE CD1 C 87.385 -0.551 -3.720 1.00 . A A . 28 ILE CD1 1 1
13 22133 1 1 28 ILE CG1 C 88.708 -0.552 -2.949 1.00 . A A . 28 ILE CG1 1 1
13 22134 1 1 28 ILE CG2 C 91.182 -0.577 -3.407 1.00 . A A . 28 ILE CG2 1 1
13 22135 1 1 28 ILE H H 88.616 2.257 -5.192 1.00 . A A . 28 ILE H 1 1
13 22136 1 1 28 ILE HA H 89.989 1.809 -2.563 1.00 . A A . 28 ILE HA 1 1
13 22137 1 1 28 ILE HB H 89.660 -0.165 -4.860 1.00 . A A . 28 ILE HB 1 1
13 22138 1 1 28 ILE HD11 H 86.566 -0.653 -3.024 1.00 . A A . 28 ILE HD11 1 1
13 22139 1 1 28 ILE HD12 H 87.373 -1.378 -4.413 1.00 . A A . 28 ILE HD12 1 1
13 22140 1 1 28 ILE HD13 H 87.282 0.373 -4.263 1.00 . A A . 28 ILE HD13 1 1
13 22141 1 1 28 ILE HG12 H 88.954 -1.572 -2.690 1.00 . A A . 28 ILE HG12 1 1
13 22142 1 1 28 ILE HG13 H 88.592 0.023 -2.045 1.00 . A A . 28 ILE HG13 1 1
13 22143 1 1 28 ILE HG21 H 91.061 -1.644 -3.304 1.00 . A A . 28 ILE HG21 1 1
13 22144 1 1 28 ILE HG22 H 91.502 -0.158 -2.464 1.00 . A A . 28 ILE HG22 1 1
13 22145 1 1 28 ILE HG23 H 91.923 -0.370 -4.164 1.00 . A A . 28 ILE HG23 1 1
13 22146 1 1 28 ILE N N 88.723 2.244 -4.218 1.00 . A A . 28 ILE N 1 1
13 22147 1 1 28 ILE O O 91.394 1.835 -5.489 1.00 . A A . 28 ILE O 1 1
13 22148 1 1 29 THR C C 94.421 2.582 -3.840 1.00 . A A . 29 THR C 1 1
13 22149 1 1 29 THR CA C 93.222 3.425 -4.277 1.00 . A A . 29 THR CA 1 1
13 22150 1 1 29 THR CB C 93.420 4.885 -3.841 1.00 . A A . 29 THR CB 1 1
13 22151 1 1 29 THR CG2 C 92.533 5.800 -4.687 1.00 . A A . 29 THR CG2 1 1
13 22152 1 1 29 THR H H 91.785 3.084 -2.705 1.00 . A A . 29 THR H 1 1
13 22153 1 1 29 THR HA H 93.135 3.382 -5.356 1.00 . A A . 29 THR HA 1 1
13 22154 1 1 29 THR HB H 94.452 5.169 -3.977 1.00 . A A . 29 THR HB 1 1
13 22155 1 1 29 THR HG1 H 93.135 4.158 -2.063 1.00 . A A . 29 THR HG1 1 1
13 22156 1 1 29 THR HG21 H 92.682 6.826 -4.386 1.00 . A A . 29 THR HG21 1 1
13 22157 1 1 29 THR HG22 H 91.497 5.529 -4.545 1.00 . A A . 29 THR HG22 1 1
13 22158 1 1 29 THR HG23 H 92.794 5.688 -5.729 1.00 . A A . 29 THR HG23 1 1
13 22159 1 1 29 THR N N 91.984 2.876 -3.642 1.00 . A A . 29 THR N 1 1
13 22160 1 1 29 THR O O 94.323 1.757 -2.953 1.00 . A A . 29 THR O 1 1
13 22161 1 1 29 THR OG1 O 93.068 5.023 -2.475 1.00 . A A . 29 THR OG1 1 1
13 22162 1 1 30 LYS C C 97.292 2.434 -2.745 1.00 . A A . 30 LYS C 1 1
13 22163 1 1 30 LYS CA C 96.751 1.981 -4.101 1.00 . A A . 30 LYS CA 1 1
13 22164 1 1 30 LYS CB C 97.820 2.194 -5.172 1.00 . A A . 30 LYS CB 1 1
13 22165 1 1 30 LYS CD C 99.126 3.998 -6.315 1.00 . A A . 30 LYS CD 1 1
13 22166 1 1 30 LYS CE C 99.169 3.232 -7.639 1.00 . A A . 30 LYS CE 1 1
13 22167 1 1 30 LYS CG C 97.825 3.670 -5.582 1.00 . A A . 30 LYS CG 1 1
13 22168 1 1 30 LYS H H 95.600 3.439 -5.182 1.00 . A A . 30 LYS H 1 1
13 22169 1 1 30 LYS HA H 96.493 0.940 -4.055 1.00 . A A . 30 LYS HA 1 1
13 22170 1 1 30 LYS HB2 H 98.790 1.917 -4.780 1.00 . A A . 30 LYS HB2 1 1
13 22171 1 1 30 LYS HB3 H 97.593 1.585 -6.033 1.00 . A A . 30 LYS HB3 1 1
13 22172 1 1 30 LYS HD2 H 99.171 5.059 -6.507 1.00 . A A . 30 LYS HD2 1 1
13 22173 1 1 30 LYS HD3 H 99.968 3.707 -5.706 1.00 . A A . 30 LYS HD3 1 1
13 22174 1 1 30 LYS HE2 H 99.395 2.194 -7.445 1.00 . A A . 30 LYS HE2 1 1
13 22175 1 1 30 LYS HE3 H 98.209 3.305 -8.130 1.00 . A A . 30 LYS HE3 1 1
13 22176 1 1 30 LYS HG2 H 96.986 3.859 -6.234 1.00 . A A . 30 LYS HG2 1 1
13 22177 1 1 30 LYS HG3 H 97.741 4.292 -4.705 1.00 . A A . 30 LYS HG3 1 1
13 22178 1 1 30 LYS HZ1 H 101.047 4.079 -7.943 1.00 . A A . 30 LYS HZ1 1 1
13 22179 1 1 30 LYS HZ2 H 99.846 4.658 -8.997 1.00 . A A . 30 LYS HZ2 1 1
13 22180 1 1 30 LYS HZ3 H 100.510 3.111 -9.227 1.00 . A A . 30 LYS HZ3 1 1
13 22181 1 1 30 LYS N N 95.547 2.775 -4.464 1.00 . A A . 30 LYS N 1 1
13 22182 1 1 30 LYS NZ N 100.223 3.814 -8.518 1.00 . A A . 30 LYS NZ 1 1
13 22183 1 1 30 LYS O O 98.156 1.799 -2.173 1.00 . A A . 30 LYS O 1 1
13 22184 1 1 31 GLU C C 96.129 4.389 0.006 1.00 . A A . 31 GLU C 1 1
13 22185 1 1 31 GLU CA C 97.302 4.051 -0.918 1.00 . A A . 31 GLU CA 1 1
13 22186 1 1 31 GLU CB C 98.123 5.320 -1.157 1.00 . A A . 31 GLU CB 1 1
13 22187 1 1 31 GLU CD C 100.420 6.108 -1.776 1.00 . A A . 31 GLU CD 1 1
13 22188 1 1 31 GLU CG C 99.392 4.985 -1.942 1.00 . A A . 31 GLU CG 1 1
13 22189 1 1 31 GLU H H 96.122 4.035 -2.725 1.00 . A A . 31 GLU H 1 1
13 22190 1 1 31 GLU HA H 97.924 3.311 -0.437 1.00 . A A . 31 GLU HA 1 1
13 22191 1 1 31 GLU HB2 H 97.531 6.021 -1.721 1.00 . A A . 31 GLU HB2 1 1
13 22192 1 1 31 GLU HB3 H 98.392 5.756 -0.210 1.00 . A A . 31 GLU HB3 1 1
13 22193 1 1 31 GLU HG2 H 99.806 4.061 -1.577 1.00 . A A . 31 GLU HG2 1 1
13 22194 1 1 31 GLU HG3 H 99.148 4.880 -2.983 1.00 . A A . 31 GLU HG3 1 1
13 22195 1 1 31 GLU N N 96.805 3.536 -2.235 1.00 . A A . 31 GLU N 1 1
13 22196 1 1 31 GLU O O 96.321 4.938 1.072 1.00 . A A . 31 GLU O 1 1
13 22197 1 1 31 GLU OE1 O 100.711 6.456 -0.643 1.00 . A A . 31 GLU OE1 1 1
13 22198 1 1 31 GLU OE2 O 100.898 6.600 -2.785 1.00 . A A . 31 GLU OE2 1 1
13 22199 1 1 32 CYS C C 92.464 3.814 0.009 1.00 . A A . 32 CYS C 1 1
13 22200 1 1 32 CYS CA C 93.780 4.416 0.528 1.00 . A A . 32 CYS CA 1 1
13 22201 1 1 32 CYS CB C 93.649 5.957 0.614 1.00 . A A . 32 CYS CB 1 1
13 22202 1 1 32 CYS H H 94.763 3.642 -1.238 1.00 . A A . 32 CYS H 1 1
13 22203 1 1 32 CYS HA H 93.983 4.019 1.513 1.00 . A A . 32 CYS HA 1 1
13 22204 1 1 32 CYS HB2 H 92.609 6.240 0.678 1.00 . A A . 32 CYS HB2 1 1
13 22205 1 1 32 CYS HB3 H 94.161 6.317 1.492 1.00 . A A . 32 CYS HB3 1 1
13 22206 1 1 32 CYS HG H 94.973 6.081 -1.260 1.00 . A A . 32 CYS HG 1 1
13 22207 1 1 32 CYS N N 94.919 4.080 -0.375 1.00 . A A . 32 CYS N 1 1
13 22208 1 1 32 CYS O O 92.380 3.290 -1.084 1.00 . A A . 32 CYS O 1 1
13 22209 1 1 32 CYS SG S 94.383 6.721 -0.856 1.00 . A A . 32 CYS SG 1 1
13 22210 1 1 33 VAL C C 89.122 4.599 0.570 1.00 . A A . 33 VAL C 1 1
13 22211 1 1 33 VAL CA C 90.077 3.421 0.411 1.00 . A A . 33 VAL CA 1 1
13 22212 1 1 33 VAL CB C 89.652 2.280 1.342 1.00 . A A . 33 VAL CB 1 1
13 22213 1 1 33 VAL CG1 C 88.276 1.759 0.922 1.00 . A A . 33 VAL CG1 1 1
13 22214 1 1 33 VAL CG2 C 90.674 1.145 1.255 1.00 . A A . 33 VAL CG2 1 1
13 22215 1 1 33 VAL H H 91.538 4.374 1.670 1.00 . A A . 33 VAL H 1 1
13 22216 1 1 33 VAL HA H 90.080 3.086 -0.617 1.00 . A A . 33 VAL HA 1 1
13 22217 1 1 33 VAL HB H 89.602 2.645 2.357 1.00 . A A . 33 VAL HB 1 1
13 22218 1 1 33 VAL HG11 H 88.020 0.897 1.521 1.00 . A A . 33 VAL HG11 1 1
13 22219 1 1 33 VAL HG12 H 88.300 1.478 -0.121 1.00 . A A . 33 VAL HG12 1 1
13 22220 1 1 33 VAL HG13 H 87.536 2.532 1.070 1.00 . A A . 33 VAL HG13 1 1
13 22221 1 1 33 VAL HG21 H 90.907 0.948 0.220 1.00 . A A . 33 VAL HG21 1 1
13 22222 1 1 33 VAL HG22 H 90.263 0.255 1.708 1.00 . A A . 33 VAL HG22 1 1
13 22223 1 1 33 VAL HG23 H 91.574 1.432 1.779 1.00 . A A . 33 VAL HG23 1 1
13 22224 1 1 33 VAL N N 91.429 3.925 0.803 1.00 . A A . 33 VAL N 1 1
13 22225 1 1 33 VAL O O 89.289 5.393 1.474 1.00 . A A . 33 VAL O 1 1
13 22226 1 1 34 MET C C 85.780 5.560 -0.303 1.00 . A A . 34 MET C 1 1
13 22227 1 1 34 MET CA C 87.241 5.953 -0.163 1.00 . A A . 34 MET CA 1 1
13 22228 1 1 34 MET CB C 87.597 6.987 -1.249 1.00 . A A . 34 MET CB 1 1
13 22229 1 1 34 MET CE C 91.359 8.291 -2.111 1.00 . A A . 34 MET CE 1 1
13 22230 1 1 34 MET CG C 89.089 6.900 -1.577 1.00 . A A . 34 MET CG 1 1
13 22231 1 1 34 MET H H 88.036 4.135 -1.050 1.00 . A A . 34 MET H 1 1
13 22232 1 1 34 MET HA H 87.365 6.403 0.804 1.00 . A A . 34 MET HA 1 1
13 22233 1 1 34 MET HB2 H 87.024 6.790 -2.144 1.00 . A A . 34 MET HB2 1 1
13 22234 1 1 34 MET HB3 H 87.370 7.980 -0.894 1.00 . A A . 34 MET HB3 1 1
13 22235 1 1 34 MET HE1 H 91.921 8.762 -2.906 1.00 . A A . 34 MET HE1 1 1
13 22236 1 1 34 MET HE2 H 91.660 7.260 -2.024 1.00 . A A . 34 MET HE2 1 1
13 22237 1 1 34 MET HE3 H 91.552 8.800 -1.176 1.00 . A A . 34 MET HE3 1 1
13 22238 1 1 34 MET HG2 H 89.655 6.831 -0.661 1.00 . A A . 34 MET HG2 1 1
13 22239 1 1 34 MET HG3 H 89.273 6.024 -2.181 1.00 . A A . 34 MET HG3 1 1
13 22240 1 1 34 MET N N 88.150 4.764 -0.299 1.00 . A A . 34 MET N 1 1
13 22241 1 1 34 MET O O 85.423 4.670 -1.047 1.00 . A A . 34 MET O 1 1
13 22242 1 1 34 MET SD S 89.592 8.380 -2.490 1.00 . A A . 34 MET SD 1 1
13 22243 1 1 35 ARG C C 82.900 6.919 -0.765 1.00 . A A . 35 ARG C 1 1
13 22244 1 1 35 ARG CA C 83.466 5.981 0.288 1.00 . A A . 35 ARG CA 1 1
13 22245 1 1 35 ARG CB C 82.762 6.272 1.622 1.00 . A A . 35 ARG CB 1 1
13 22246 1 1 35 ARG CD C 81.855 5.151 3.673 1.00 . A A . 35 ARG CD 1 1
13 22247 1 1 35 ARG CG C 82.958 5.110 2.610 1.00 . A A . 35 ARG CG 1 1
13 22248 1 1 35 ARG CZ C 80.463 6.858 4.683 1.00 . A A . 35 ARG CZ 1 1
13 22249 1 1 35 ARG H H 85.250 7.004 0.969 1.00 . A A . 35 ARG H 1 1
13 22250 1 1 35 ARG HA H 83.300 4.956 -0.010 1.00 . A A . 35 ARG HA 1 1
13 22251 1 1 35 ARG HB2 H 83.171 7.174 2.042 1.00 . A A . 35 ARG HB2 1 1
13 22252 1 1 35 ARG HB3 H 81.706 6.418 1.442 1.00 . A A . 35 ARG HB3 1 1
13 22253 1 1 35 ARG HD2 H 80.971 4.664 3.295 1.00 . A A . 35 ARG HD2 1 1
13 22254 1 1 35 ARG HD3 H 82.190 4.641 4.564 1.00 . A A . 35 ARG HD3 1 1
13 22255 1 1 35 ARG HE H 82.121 7.290 3.678 1.00 . A A . 35 ARG HE 1 1
13 22256 1 1 35 ARG HG2 H 82.912 4.167 2.085 1.00 . A A . 35 ARG HG2 1 1
13 22257 1 1 35 ARG HG3 H 83.920 5.206 3.092 1.00 . A A . 35 ARG HG3 1 1
13 22258 1 1 35 ARG HH11 H 79.896 4.948 4.885 1.00 . A A . 35 ARG HH11 1 1
13 22259 1 1 35 ARG HH12 H 78.859 6.120 5.627 1.00 . A A . 35 ARG HH12 1 1
13 22260 1 1 35 ARG HH21 H 80.781 8.833 4.646 1.00 . A A . 35 ARG HH21 1 1
13 22261 1 1 35 ARG HH22 H 79.360 8.319 5.492 1.00 . A A . 35 ARG HH22 1 1
13 22262 1 1 35 ARG N N 84.925 6.265 0.392 1.00 . A A . 35 ARG N 1 1
13 22263 1 1 35 ARG NE N 81.532 6.571 3.992 1.00 . A A . 35 ARG NE 1 1
13 22264 1 1 35 ARG NH1 N 79.678 5.901 5.097 1.00 . A A . 35 ARG NH1 1 1
13 22265 1 1 35 ARG NH2 N 80.179 8.100 4.962 1.00 . A A . 35 ARG NH2 1 1
13 22266 1 1 35 ARG O O 83.008 8.124 -0.652 1.00 . A A . 35 ARG O 1 1
13 22267 1 1 36 VAL C C 80.220 6.978 -2.935 1.00 . A A . 36 VAL C 1 1
13 22268 1 1 36 VAL CA C 81.724 7.229 -2.866 1.00 . A A . 36 VAL CA 1 1
13 22269 1 1 36 VAL CB C 82.402 6.876 -4.195 1.00 . A A . 36 VAL CB 1 1
13 22270 1 1 36 VAL CG1 C 81.755 7.659 -5.345 1.00 . A A . 36 VAL CG1 1 1
13 22271 1 1 36 VAL CG2 C 83.887 7.242 -4.114 1.00 . A A . 36 VAL CG2 1 1
13 22272 1 1 36 VAL H H 82.228 5.401 -1.853 1.00 . A A . 36 VAL H 1 1
13 22273 1 1 36 VAL HA H 81.895 8.267 -2.646 1.00 . A A . 36 VAL HA 1 1
13 22274 1 1 36 VAL HB H 82.307 5.819 -4.374 1.00 . A A . 36 VAL HB 1 1
13 22275 1 1 36 VAL HG11 H 82.269 7.432 -6.267 1.00 . A A . 36 VAL HG11 1 1
13 22276 1 1 36 VAL HG12 H 81.830 8.717 -5.145 1.00 . A A . 36 VAL HG12 1 1
13 22277 1 1 36 VAL HG13 H 80.716 7.384 -5.437 1.00 . A A . 36 VAL HG13 1 1
13 22278 1 1 36 VAL HG21 H 84.291 6.903 -3.171 1.00 . A A . 36 VAL HG21 1 1
13 22279 1 1 36 VAL HG22 H 84.000 8.313 -4.190 1.00 . A A . 36 VAL HG22 1 1
13 22280 1 1 36 VAL HG23 H 84.419 6.766 -4.925 1.00 . A A . 36 VAL HG23 1 1
13 22281 1 1 36 VAL N N 82.300 6.377 -1.790 1.00 . A A . 36 VAL N 1 1
13 22282 1 1 36 VAL O O 79.770 5.859 -3.078 1.00 . A A . 36 VAL O 1 1
13 22283 1 1 37 ASP C C 77.568 7.322 -4.245 1.00 . A A . 37 ASP C 1 1
13 22284 1 1 37 ASP CA C 77.963 7.836 -2.870 1.00 . A A . 37 ASP CA 1 1
13 22285 1 1 37 ASP CB C 77.274 9.176 -2.604 1.00 . A A . 37 ASP CB 1 1
13 22286 1 1 37 ASP CG C 75.800 8.939 -2.273 1.00 . A A . 37 ASP CG 1 1
13 22287 1 1 37 ASP H H 79.819 8.907 -2.698 1.00 . A A . 37 ASP H 1 1
13 22288 1 1 37 ASP HA H 77.660 7.116 -2.124 1.00 . A A . 37 ASP HA 1 1
13 22289 1 1 37 ASP HB2 H 77.757 9.669 -1.774 1.00 . A A . 37 ASP HB2 1 1
13 22290 1 1 37 ASP HB3 H 77.348 9.799 -3.483 1.00 . A A . 37 ASP HB3 1 1
13 22291 1 1 37 ASP N N 79.437 8.013 -2.821 1.00 . A A . 37 ASP N 1 1
13 22292 1 1 37 ASP O O 78.186 7.636 -5.232 1.00 . A A . 37 ASP O 1 1
13 22293 1 1 37 ASP OD1 O 75.379 7.794 -2.317 1.00 . A A . 37 ASP OD1 1 1
13 22294 1 1 37 ASP OD2 O 75.116 9.906 -1.980 1.00 . A A . 37 ASP OD2 1 1
13 22295 1 1 38 GLU C C 75.090 6.998 -6.200 1.00 . A A . 38 GLU C 1 1
13 22296 1 1 38 GLU CA C 76.088 6.008 -5.630 1.00 . A A . 38 GLU CA 1 1
13 22297 1 1 38 GLU CB C 75.416 4.662 -5.388 1.00 . A A . 38 GLU CB 1 1
13 22298 1 1 38 GLU CD C 74.234 4.513 -7.584 1.00 . A A . 38 GLU CD 1 1
13 22299 1 1 38 GLU CG C 75.298 3.873 -6.689 1.00 . A A . 38 GLU CG 1 1
13 22300 1 1 38 GLU H H 76.040 6.309 -3.503 1.00 . A A . 38 GLU H 1 1
13 22301 1 1 38 GLU HA H 76.922 5.900 -6.298 1.00 . A A . 38 GLU HA 1 1
13 22302 1 1 38 GLU HB2 H 76.001 4.097 -4.681 1.00 . A A . 38 GLU HB2 1 1
13 22303 1 1 38 GLU HB3 H 74.437 4.832 -4.983 1.00 . A A . 38 GLU HB3 1 1
13 22304 1 1 38 GLU HG2 H 76.250 3.869 -7.200 1.00 . A A . 38 GLU HG2 1 1
13 22305 1 1 38 GLU HG3 H 75.009 2.861 -6.456 1.00 . A A . 38 GLU HG3 1 1
13 22306 1 1 38 GLU N N 76.537 6.539 -4.317 1.00 . A A . 38 GLU N 1 1
13 22307 1 1 38 GLU O O 74.833 7.061 -7.386 1.00 . A A . 38 GLU O 1 1
13 22308 1 1 38 GLU OE1 O 73.226 4.948 -7.052 1.00 . A A . 38 GLU OE1 1 1
13 22309 1 1 38 GLU OE2 O 74.446 4.556 -8.784 1.00 . A A . 38 GLU OE2 1 1
13 22310 1 1 39 LYS C C 74.246 9.963 -6.377 1.00 . A A . 39 LYS C 1 1
13 22311 1 1 39 LYS CA C 73.540 8.786 -5.714 1.00 . A A . 39 LYS CA 1 1
13 22312 1 1 39 LYS CB C 72.842 9.263 -4.447 1.00 . A A . 39 LYS CB 1 1
13 22313 1 1 39 LYS CD C 71.062 10.751 -3.520 1.00 . A A . 39 LYS CD 1 1
13 22314 1 1 39 LYS CE C 69.899 11.678 -3.879 1.00 . A A . 39 LYS CE 1 1
13 22315 1 1 39 LYS CG C 71.752 10.277 -4.800 1.00 . A A . 39 LYS CG 1 1
13 22316 1 1 39 LYS H H 74.779 7.671 -4.386 1.00 . A A . 39 LYS H 1 1
13 22317 1 1 39 LYS HA H 72.821 8.359 -6.384 1.00 . A A . 39 LYS HA 1 1
13 22318 1 1 39 LYS HB2 H 72.407 8.416 -3.941 1.00 . A A . 39 LYS HB2 1 1
13 22319 1 1 39 LYS HB3 H 73.568 9.727 -3.802 1.00 . A A . 39 LYS HB3 1 1
13 22320 1 1 39 LYS HD2 H 70.689 9.896 -2.975 1.00 . A A . 39 LYS HD2 1 1
13 22321 1 1 39 LYS HD3 H 71.772 11.287 -2.908 1.00 . A A . 39 LYS HD3 1 1
13 22322 1 1 39 LYS HE2 H 70.256 12.474 -4.515 1.00 . A A . 39 LYS HE2 1 1
13 22323 1 1 39 LYS HE3 H 69.138 11.115 -4.400 1.00 . A A . 39 LYS HE3 1 1
13 22324 1 1 39 LYS HG2 H 72.196 11.123 -5.303 1.00 . A A . 39 LYS HG2 1 1
13 22325 1 1 39 LYS HG3 H 71.024 9.813 -5.448 1.00 . A A . 39 LYS HG3 1 1
13 22326 1 1 39 LYS HZ1 H 69.391 13.294 -2.667 1.00 . A A . 39 LYS HZ1 1 1
13 22327 1 1 39 LYS HZ2 H 69.851 11.901 -1.809 1.00 . A A . 39 LYS HZ2 1 1
13 22328 1 1 39 LYS HZ3 H 68.324 11.981 -2.551 1.00 . A A . 39 LYS HZ3 1 1
13 22329 1 1 39 LYS N N 74.534 7.768 -5.325 1.00 . A A . 39 LYS N 1 1
13 22330 1 1 39 LYS NZ N 69.323 12.257 -2.632 1.00 . A A . 39 LYS NZ 1 1
13 22331 1 1 39 LYS O O 73.890 10.390 -7.458 1.00 . A A . 39 LYS O 1 1
13 22332 1 1 40 THR C C 77.315 11.222 -6.876 1.00 . A A . 40 THR C 1 1
13 22333 1 1 40 THR CA C 75.979 11.671 -6.281 1.00 . A A . 40 THR CA 1 1
13 22334 1 1 40 THR CB C 76.243 12.681 -5.160 1.00 . A A . 40 THR CB 1 1
13 22335 1 1 40 THR CG2 C 74.943 13.404 -4.809 1.00 . A A . 40 THR CG2 1 1
13 22336 1 1 40 THR H H 75.489 10.137 -4.846 1.00 . A A . 40 THR H 1 1
13 22337 1 1 40 THR HA H 75.387 12.147 -7.051 1.00 . A A . 40 THR HA 1 1
13 22338 1 1 40 THR HB H 76.973 13.404 -5.489 1.00 . A A . 40 THR HB 1 1
13 22339 1 1 40 THR HG1 H 77.563 12.407 -3.759 1.00 . A A . 40 THR HG1 1 1
13 22340 1 1 40 THR HG21 H 75.142 14.161 -4.066 1.00 . A A . 40 THR HG21 1 1
13 22341 1 1 40 THR HG22 H 74.230 12.693 -4.418 1.00 . A A . 40 THR HG22 1 1
13 22342 1 1 40 THR HG23 H 74.540 13.867 -5.697 1.00 . A A . 40 THR HG23 1 1
13 22343 1 1 40 THR N N 75.238 10.501 -5.721 1.00 . A A . 40 THR N 1 1
13 22344 1 1 40 THR O O 78.047 12.020 -7.427 1.00 . A A . 40 THR O 1 1
13 22345 1 1 40 THR OG1 O 76.733 11.999 -4.014 1.00 . A A . 40 THR OG1 1 1
13 22346 1 1 41 LYS C C 80.070 10.426 -6.792 1.00 . A A . 41 LYS C 1 1
13 22347 1 1 41 LYS CA C 78.960 9.525 -7.353 1.00 . A A . 41 LYS CA 1 1
13 22348 1 1 41 LYS CB C 78.888 9.637 -8.894 1.00 . A A . 41 LYS CB 1 1
13 22349 1 1 41 LYS CD C 79.608 8.605 -11.065 1.00 . A A . 41 LYS CD 1 1
13 22350 1 1 41 LYS CE C 78.223 8.932 -11.637 1.00 . A A . 41 LYS CE 1 1
13 22351 1 1 41 LYS CG C 79.518 8.401 -9.549 1.00 . A A . 41 LYS CG 1 1
13 22352 1 1 41 LYS H H 77.066 9.312 -6.330 1.00 . A A . 41 LYS H 1 1
13 22353 1 1 41 LYS HA H 79.155 8.504 -7.068 1.00 . A A . 41 LYS HA 1 1
13 22354 1 1 41 LYS HB2 H 77.852 9.706 -9.191 1.00 . A A . 41 LYS HB2 1 1
13 22355 1 1 41 LYS HB3 H 79.409 10.522 -9.230 1.00 . A A . 41 LYS HB3 1 1
13 22356 1 1 41 LYS HD2 H 80.285 9.420 -11.276 1.00 . A A . 41 LYS HD2 1 1
13 22357 1 1 41 LYS HD3 H 79.980 7.702 -11.524 1.00 . A A . 41 LYS HD3 1 1
13 22358 1 1 41 LYS HE2 H 77.466 8.373 -11.105 1.00 . A A . 41 LYS HE2 1 1
13 22359 1 1 41 LYS HE3 H 78.029 9.989 -11.532 1.00 . A A . 41 LYS HE3 1 1
13 22360 1 1 41 LYS HG2 H 80.509 8.247 -9.146 1.00 . A A . 41 LYS HG2 1 1
13 22361 1 1 41 LYS HG3 H 78.906 7.535 -9.340 1.00 . A A . 41 LYS HG3 1 1
13 22362 1 1 41 LYS HZ1 H 77.543 9.206 -13.586 1.00 . A A . 41 LYS HZ1 1 1
13 22363 1 1 41 LYS HZ2 H 77.844 7.584 -13.179 1.00 . A A . 41 LYS HZ2 1 1
13 22364 1 1 41 LYS HZ3 H 79.139 8.641 -13.484 1.00 . A A . 41 LYS HZ3 1 1
13 22365 1 1 41 LYS N N 77.657 9.962 -6.778 1.00 . A A . 41 LYS N 1 1
13 22366 1 1 41 LYS NZ N 78.185 8.563 -13.081 1.00 . A A . 41 LYS NZ 1 1
13 22367 1 1 41 LYS O O 81.139 10.541 -7.359 1.00 . A A . 41 LYS O 1 1
13 22368 1 1 42 GLU C C 81.582 11.228 -3.955 1.00 . A A . 42 GLU C 1 1
13 22369 1 1 42 GLU CA C 80.843 11.973 -5.067 1.00 . A A . 42 GLU CA 1 1
13 22370 1 1 42 GLU CB C 80.151 13.208 -4.475 1.00 . A A . 42 GLU CB 1 1
13 22371 1 1 42 GLU CD C 80.403 15.634 -3.935 1.00 . A A . 42 GLU CD 1 1
13 22372 1 1 42 GLU CG C 81.148 14.359 -4.335 1.00 . A A . 42 GLU CG 1 1
13 22373 1 1 42 GLU H H 78.943 10.960 -5.240 1.00 . A A . 42 GLU H 1 1
13 22374 1 1 42 GLU HA H 81.551 12.280 -5.823 1.00 . A A . 42 GLU HA 1 1
13 22375 1 1 42 GLU HB2 H 79.346 13.510 -5.120 1.00 . A A . 42 GLU HB2 1 1
13 22376 1 1 42 GLU HB3 H 79.758 12.968 -3.502 1.00 . A A . 42 GLU HB3 1 1
13 22377 1 1 42 GLU HG2 H 81.870 14.111 -3.576 1.00 . A A . 42 GLU HG2 1 1
13 22378 1 1 42 GLU HG3 H 81.650 14.518 -5.272 1.00 . A A . 42 GLU HG3 1 1
13 22379 1 1 42 GLU N N 79.816 11.070 -5.677 1.00 . A A . 42 GLU N 1 1
13 22380 1 1 42 GLU O O 81.130 10.215 -3.476 1.00 . A A . 42 GLU O 1 1
13 22381 1 1 42 GLU OE1 O 79.845 16.272 -4.813 1.00 . A A . 42 GLU OE1 1 1
13 22382 1 1 42 GLU OE2 O 80.402 15.952 -2.756 1.00 . A A . 42 GLU OE2 1 1
13 22383 1 1 43 VAL C C 82.919 11.468 -1.093 1.00 . A A . 43 VAL C 1 1
13 22384 1 1 43 VAL CA C 83.491 11.073 -2.455 1.00 . A A . 43 VAL CA 1 1
13 22385 1 1 43 VAL CB C 84.958 11.511 -2.550 1.00 . A A . 43 VAL CB 1 1
13 22386 1 1 43 VAL CG1 C 85.727 11.039 -1.312 1.00 . A A . 43 VAL CG1 1 1
13 22387 1 1 43 VAL CG2 C 85.589 10.896 -3.802 1.00 . A A . 43 VAL CG2 1 1
13 22388 1 1 43 VAL H H 83.035 12.569 -3.943 1.00 . A A . 43 VAL H 1 1
13 22389 1 1 43 VAL HA H 83.432 10.002 -2.569 1.00 . A A . 43 VAL HA 1 1
13 22390 1 1 43 VAL HB H 85.007 12.588 -2.615 1.00 . A A . 43 VAL HB 1 1
13 22391 1 1 43 VAL HG11 H 85.448 11.646 -0.463 1.00 . A A . 43 VAL HG11 1 1
13 22392 1 1 43 VAL HG12 H 86.788 11.135 -1.490 1.00 . A A . 43 VAL HG12 1 1
13 22393 1 1 43 VAL HG13 H 85.487 10.006 -1.111 1.00 . A A . 43 VAL HG13 1 1
13 22394 1 1 43 VAL HG21 H 85.779 9.847 -3.631 1.00 . A A . 43 VAL HG21 1 1
13 22395 1 1 43 VAL HG22 H 86.519 11.400 -4.019 1.00 . A A . 43 VAL HG22 1 1
13 22396 1 1 43 VAL HG23 H 84.915 11.009 -4.638 1.00 . A A . 43 VAL HG23 1 1
13 22397 1 1 43 VAL N N 82.708 11.738 -3.542 1.00 . A A . 43 VAL N 1 1
13 22398 1 1 43 VAL O O 82.698 12.631 -0.819 1.00 . A A . 43 VAL O 1 1
13 22399 1 1 44 ILE C C 83.166 10.541 2.195 1.00 . A A . 44 ILE C 1 1
13 22400 1 1 44 ILE CA C 82.111 10.800 1.115 1.00 . A A . 44 ILE CA 1 1
13 22401 1 1 44 ILE CB C 80.900 9.902 1.367 1.00 . A A . 44 ILE CB 1 1
13 22402 1 1 44 ILE CD1 C 79.586 11.472 -0.107 1.00 . A A . 44 ILE CD1 1 1
13 22403 1 1 44 ILE CG1 C 79.922 10.005 0.186 1.00 . A A . 44 ILE CG1 1 1
13 22404 1 1 44 ILE CG2 C 80.204 10.344 2.654 1.00 . A A . 44 ILE CG2 1 1
13 22405 1 1 44 ILE H H 82.859 9.574 -0.487 1.00 . A A . 44 ILE H 1 1
13 22406 1 1 44 ILE HA H 81.804 11.830 1.168 1.00 . A A . 44 ILE HA 1 1
13 22407 1 1 44 ILE HB H 81.231 8.879 1.474 1.00 . A A . 44 ILE HB 1 1
13 22408 1 1 44 ILE HD11 H 78.661 11.524 -0.661 1.00 . A A . 44 ILE HD11 1 1
13 22409 1 1 44 ILE HD12 H 80.379 11.912 -0.692 1.00 . A A . 44 ILE HD12 1 1
13 22410 1 1 44 ILE HD13 H 79.479 12.016 0.820 1.00 . A A . 44 ILE HD13 1 1
13 22411 1 1 44 ILE HG12 H 80.374 9.563 -0.690 1.00 . A A . 44 ILE HG12 1 1
13 22412 1 1 44 ILE HG13 H 79.014 9.472 0.427 1.00 . A A . 44 ILE HG13 1 1
13 22413 1 1 44 ILE HG21 H 80.872 10.204 3.489 1.00 . A A . 44 ILE HG21 1 1
13 22414 1 1 44 ILE HG22 H 79.312 9.754 2.802 1.00 . A A . 44 ILE HG22 1 1
13 22415 1 1 44 ILE HG23 H 79.938 11.388 2.577 1.00 . A A . 44 ILE HG23 1 1
13 22416 1 1 44 ILE N N 82.675 10.501 -0.237 1.00 . A A . 44 ILE N 1 1
13 22417 1 1 44 ILE O O 83.157 11.166 3.237 1.00 . A A . 44 ILE O 1 1
13 22418 1 1 45 GLN C C 86.434 8.902 2.351 1.00 . A A . 45 GLN C 1 1
13 22419 1 1 45 GLN CA C 85.117 9.341 3.010 1.00 . A A . 45 GLN CA 1 1
13 22420 1 1 45 GLN CB C 84.616 8.233 3.959 1.00 . A A . 45 GLN CB 1 1
13 22421 1 1 45 GLN CD C 84.491 9.455 6.154 1.00 . A A . 45 GLN CD 1 1
13 22422 1 1 45 GLN CG C 85.245 8.390 5.354 1.00 . A A . 45 GLN CG 1 1
13 22423 1 1 45 GLN H H 84.066 9.122 1.126 1.00 . A A . 45 GLN H 1 1
13 22424 1 1 45 GLN HA H 85.301 10.242 3.580 1.00 . A A . 45 GLN HA 1 1
13 22425 1 1 45 GLN HB2 H 83.542 8.296 4.042 1.00 . A A . 45 GLN HB2 1 1
13 22426 1 1 45 GLN HB3 H 84.887 7.266 3.561 1.00 . A A . 45 GLN HB3 1 1
13 22427 1 1 45 GLN HE21 H 85.998 9.773 7.406 1.00 . A A . 45 GLN HE21 1 1
13 22428 1 1 45 GLN HE22 H 84.613 10.711 7.684 1.00 . A A . 45 GLN HE22 1 1
13 22429 1 1 45 GLN HG2 H 85.195 7.445 5.875 1.00 . A A . 45 GLN HG2 1 1
13 22430 1 1 45 GLN HG3 H 86.275 8.685 5.256 1.00 . A A . 45 GLN HG3 1 1
13 22431 1 1 45 GLN N N 84.074 9.624 1.969 1.00 . A A . 45 GLN N 1 1
13 22432 1 1 45 GLN NE2 N 85.082 10.027 7.165 1.00 . A A . 45 GLN NE2 1 1
13 22433 1 1 45 GLN O O 86.490 8.567 1.186 1.00 . A A . 45 GLN O 1 1
13 22434 1 1 45 GLN OE1 O 83.356 9.770 5.857 1.00 . A A . 45 GLN OE1 1 1
13 22435 1 1 46 GLU C C 89.570 7.791 3.774 1.00 . A A . 46 GLU C 1 1
13 22436 1 1 46 GLU CA C 88.834 8.502 2.632 1.00 . A A . 46 GLU CA 1 1
13 22437 1 1 46 GLU CB C 89.619 9.751 2.201 1.00 . A A . 46 GLU CB 1 1
13 22438 1 1 46 GLU CD C 90.079 11.327 0.315 1.00 . A A . 46 GLU CD 1 1
13 22439 1 1 46 GLU CG C 89.282 10.096 0.748 1.00 . A A . 46 GLU CG 1 1
13 22440 1 1 46 GLU H H 87.379 9.174 4.043 1.00 . A A . 46 GLU H 1 1
13 22441 1 1 46 GLU HA H 88.738 7.828 1.801 1.00 . A A . 46 GLU HA 1 1
13 22442 1 1 46 GLU HB2 H 89.349 10.581 2.838 1.00 . A A . 46 GLU HB2 1 1
13 22443 1 1 46 GLU HB3 H 90.680 9.563 2.284 1.00 . A A . 46 GLU HB3 1 1
13 22444 1 1 46 GLU HG2 H 89.538 9.257 0.116 1.00 . A A . 46 GLU HG2 1 1
13 22445 1 1 46 GLU HG3 H 88.226 10.303 0.662 1.00 . A A . 46 GLU HG3 1 1
13 22446 1 1 46 GLU N N 87.484 8.907 3.122 1.00 . A A . 46 GLU N 1 1
13 22447 1 1 46 GLU O O 89.519 8.214 4.912 1.00 . A A . 46 GLU O 1 1
13 22448 1 1 46 GLU OE1 O 91.230 11.163 -0.057 1.00 . A A . 46 GLU OE1 1 1
13 22449 1 1 46 GLU OE2 O 89.526 12.414 0.364 1.00 . A A . 46 GLU OE2 1 1
13 22450 1 1 47 TRP C C 92.345 5.512 4.009 1.00 . A A . 47 TRP C 1 1
13 22451 1 1 47 TRP CA C 90.991 5.965 4.549 1.00 . A A . 47 TRP CA 1 1
13 22452 1 1 47 TRP CB C 90.191 4.727 4.976 1.00 . A A . 47 TRP CB 1 1
13 22453 1 1 47 TRP CD1 C 89.098 5.912 6.947 1.00 . A A . 47 TRP CD1 1 1
13 22454 1 1 47 TRP CD2 C 87.639 4.699 5.736 1.00 . A A . 47 TRP CD2 1 1
13 22455 1 1 47 TRP CE2 C 86.903 5.294 6.786 1.00 . A A . 47 TRP CE2 1 1
13 22456 1 1 47 TRP CE3 C 86.947 3.877 4.828 1.00 . A A . 47 TRP CE3 1 1
13 22457 1 1 47 TRP CG C 89.034 5.111 5.852 1.00 . A A . 47 TRP CG 1 1
13 22458 1 1 47 TRP CH2 C 84.863 4.265 6.026 1.00 . A A . 47 TRP CH2 1 1
13 22459 1 1 47 TRP CZ2 C 85.536 5.085 6.934 1.00 . A A . 47 TRP CZ2 1 1
13 22460 1 1 47 TRP CZ3 C 85.567 3.662 4.974 1.00 . A A . 47 TRP CZ3 1 1
13 22461 1 1 47 TRP H H 90.280 6.391 2.557 1.00 . A A . 47 TRP H 1 1
13 22462 1 1 47 TRP HA H 91.151 6.605 5.397 1.00 . A A . 47 TRP HA 1 1
13 22463 1 1 47 TRP HB2 H 89.820 4.228 4.097 1.00 . A A . 47 TRP HB2 1 1
13 22464 1 1 47 TRP HB3 H 90.839 4.051 5.516 1.00 . A A . 47 TRP HB3 1 1
13 22465 1 1 47 TRP HD1 H 89.985 6.390 7.332 1.00 . A A . 47 TRP HD1 1 1
13 22466 1 1 47 TRP HE1 H 87.601 6.551 8.285 1.00 . A A . 47 TRP HE1 1 1
13 22467 1 1 47 TRP HE3 H 87.481 3.408 4.014 1.00 . A A . 47 TRP HE3 1 1
13 22468 1 1 47 TRP HH2 H 83.804 4.094 6.137 1.00 . A A . 47 TRP HH2 1 1
13 22469 1 1 47 TRP HZ2 H 85.001 5.552 7.747 1.00 . A A . 47 TRP HZ2 1 1
13 22470 1 1 47 TRP HZ3 H 85.045 3.028 4.273 1.00 . A A . 47 TRP HZ3 1 1
13 22471 1 1 47 TRP N N 90.251 6.711 3.481 1.00 . A A . 47 TRP N 1 1
13 22472 1 1 47 TRP NE1 N 87.832 6.024 7.493 1.00 . A A . 47 TRP NE1 1 1
13 22473 1 1 47 TRP O O 92.511 5.303 2.830 1.00 . A A . 47 TRP O 1 1
13 22474 1 1 48 SER C C 94.696 3.358 4.388 1.00 . A A . 48 SER C 1 1
13 22475 1 1 48 SER CA C 94.658 4.889 4.416 1.00 . A A . 48 SER CA 1 1
13 22476 1 1 48 SER CB C 95.724 5.422 5.381 1.00 . A A . 48 SER CB 1 1
13 22477 1 1 48 SER H H 93.144 5.504 5.823 1.00 . A A . 48 SER H 1 1
13 22478 1 1 48 SER HA H 94.852 5.268 3.424 1.00 . A A . 48 SER HA 1 1
13 22479 1 1 48 SER HB2 H 96.601 4.797 5.343 1.00 . A A . 48 SER HB2 1 1
13 22480 1 1 48 SER HB3 H 95.994 6.431 5.096 1.00 . A A . 48 SER HB3 1 1
13 22481 1 1 48 SER HG H 94.426 5.981 6.716 1.00 . A A . 48 SER HG 1 1
13 22482 1 1 48 SER N N 93.310 5.342 4.871 1.00 . A A . 48 SER N 1 1
13 22483 1 1 48 SER O O 94.074 2.696 5.196 1.00 . A A . 48 SER O 1 1
13 22484 1 1 48 SER OG O 95.202 5.417 6.702 1.00 . A A . 48 SER OG 1 1
13 22485 1 1 49 LEU C C 96.313 0.781 4.569 1.00 . A A . 49 LEU C 1 1
13 22486 1 1 49 LEU CA C 95.498 1.306 3.379 1.00 . A A . 49 LEU CA 1 1
13 22487 1 1 49 LEU CB C 96.180 0.908 2.049 1.00 . A A . 49 LEU CB 1 1
13 22488 1 1 49 LEU CD1 C 95.744 0.825 -0.430 1.00 . A A . 49 LEU CD1 1 1
13 22489 1 1 49 LEU CD2 C 94.599 -0.799 1.086 1.00 . A A . 49 LEU CD2 1 1
13 22490 1 1 49 LEU CG C 95.122 0.639 0.959 1.00 . A A . 49 LEU CG 1 1
13 22491 1 1 49 LEU H H 95.913 3.340 2.818 1.00 . A A . 49 LEU H 1 1
13 22492 1 1 49 LEU HA H 94.500 0.896 3.420 1.00 . A A . 49 LEU HA 1 1
13 22493 1 1 49 LEU HB2 H 96.823 1.718 1.731 1.00 . A A . 49 LEU HB2 1 1
13 22494 1 1 49 LEU HB3 H 96.779 0.020 2.193 1.00 . A A . 49 LEU HB3 1 1
13 22495 1 1 49 LEU HD11 H 95.096 0.390 -1.177 1.00 . A A . 49 LEU HD11 1 1
13 22496 1 1 49 LEU HD12 H 96.707 0.338 -0.461 1.00 . A A . 49 LEU HD12 1 1
13 22497 1 1 49 LEU HD13 H 95.866 1.878 -0.630 1.00 . A A . 49 LEU HD13 1 1
13 22498 1 1 49 LEU HD21 H 95.331 -1.486 0.686 1.00 . A A . 49 LEU HD21 1 1
13 22499 1 1 49 LEU HD22 H 93.677 -0.895 0.533 1.00 . A A . 49 LEU HD22 1 1
13 22500 1 1 49 LEU HD23 H 94.420 -1.030 2.125 1.00 . A A . 49 LEU HD23 1 1
13 22501 1 1 49 LEU HG H 94.301 1.332 1.078 1.00 . A A . 49 LEU HG 1 1
13 22502 1 1 49 LEU N N 95.420 2.790 3.461 1.00 . A A . 49 LEU N 1 1
13 22503 1 1 49 LEU O O 96.130 -0.334 5.016 1.00 . A A . 49 LEU O 1 1
13 22504 1 1 50 THR C C 97.196 1.148 7.509 1.00 . A A . 50 THR C 1 1
13 22505 1 1 50 THR CA C 98.038 1.125 6.232 1.00 . A A . 50 THR CA 1 1
13 22506 1 1 50 THR CB C 99.239 2.060 6.397 1.00 . A A . 50 THR CB 1 1
13 22507 1 1 50 THR CG2 C 100.101 2.017 5.135 1.00 . A A . 50 THR CG2 1 1
13 22508 1 1 50 THR H H 97.346 2.468 4.704 1.00 . A A . 50 THR H 1 1
13 22509 1 1 50 THR HA H 98.387 0.122 6.049 1.00 . A A . 50 THR HA 1 1
13 22510 1 1 50 THR HB H 99.829 1.742 7.242 1.00 . A A . 50 THR HB 1 1
13 22511 1 1 50 THR HG1 H 99.106 3.679 7.467 1.00 . A A . 50 THR HG1 1 1
13 22512 1 1 50 THR HG21 H 99.507 2.316 4.283 1.00 . A A . 50 THR HG21 1 1
13 22513 1 1 50 THR HG22 H 100.468 1.013 4.983 1.00 . A A . 50 THR HG22 1 1
13 22514 1 1 50 THR HG23 H 100.936 2.693 5.246 1.00 . A A . 50 THR HG23 1 1
13 22515 1 1 50 THR N N 97.212 1.576 5.080 1.00 . A A . 50 THR N 1 1
13 22516 1 1 50 THR O O 97.608 0.664 8.545 1.00 . A A . 50 THR O 1 1
13 22517 1 1 50 THR OG1 O 98.777 3.386 6.614 1.00 . A A . 50 THR OG1 1 1
13 22518 1 1 51 ASN C C 94.281 0.512 8.739 1.00 . A A . 51 ASN C 1 1
13 22519 1 1 51 ASN CA C 95.150 1.772 8.662 1.00 . A A . 51 ASN CA 1 1
13 22520 1 1 51 ASN CB C 94.252 3.016 8.587 1.00 . A A . 51 ASN CB 1 1
13 22521 1 1 51 ASN CG C 95.043 4.251 9.030 1.00 . A A . 51 ASN CG 1 1
13 22522 1 1 51 ASN H H 95.707 2.099 6.601 1.00 . A A . 51 ASN H 1 1
13 22523 1 1 51 ASN HA H 95.769 1.829 9.548 1.00 . A A . 51 ASN HA 1 1
13 22524 1 1 51 ASN HB2 H 93.912 3.153 7.571 1.00 . A A . 51 ASN HB2 1 1
13 22525 1 1 51 ASN HB3 H 93.400 2.890 9.238 1.00 . A A . 51 ASN HB3 1 1
13 22526 1 1 51 ASN HD21 H 93.499 5.076 9.968 1.00 . A A . 51 ASN HD21 1 1
13 22527 1 1 51 ASN HD22 H 94.941 5.970 10.018 1.00 . A A . 51 ASN HD22 1 1
13 22528 1 1 51 ASN N N 96.019 1.712 7.447 1.00 . A A . 51 ASN N 1 1
13 22529 1 1 51 ASN ND2 N 94.445 5.175 9.730 1.00 . A A . 51 ASN ND2 1 1
13 22530 1 1 51 ASN O O 93.785 0.156 9.789 1.00 . A A . 51 ASN O 1 1
13 22531 1 1 51 ASN OD1 O 96.215 4.374 8.736 1.00 . A A . 51 ASN OD1 1 1
13 22532 1 1 52 ILE C C 93.964 -2.482 8.484 1.00 . A A . 52 ILE C 1 1
13 22533 1 1 52 ILE CA C 93.251 -1.399 7.670 1.00 . A A . 52 ILE CA 1 1
13 22534 1 1 52 ILE CB C 93.018 -1.900 6.241 1.00 . A A . 52 ILE CB 1 1
13 22535 1 1 52 ILE CD1 C 92.119 -1.271 3.987 1.00 . A A . 52 ILE CD1 1 1
13 22536 1 1 52 ILE CG1 C 92.477 -0.752 5.382 1.00 . A A . 52 ILE CG1 1 1
13 22537 1 1 52 ILE CG2 C 92.000 -3.046 6.257 1.00 . A A . 52 ILE CG2 1 1
13 22538 1 1 52 ILE H H 94.498 0.132 6.800 1.00 . A A . 52 ILE H 1 1
13 22539 1 1 52 ILE HA H 92.301 -1.171 8.132 1.00 . A A . 52 ILE HA 1 1
13 22540 1 1 52 ILE HB H 93.952 -2.254 5.827 1.00 . A A . 52 ILE HB 1 1
13 22541 1 1 52 ILE HD11 H 91.175 -1.795 4.028 1.00 . A A . 52 ILE HD11 1 1
13 22542 1 1 52 ILE HD12 H 92.890 -1.946 3.643 1.00 . A A . 52 ILE HD12 1 1
13 22543 1 1 52 ILE HD13 H 92.039 -0.439 3.303 1.00 . A A . 52 ILE HD13 1 1
13 22544 1 1 52 ILE HG12 H 91.594 -0.342 5.850 1.00 . A A . 52 ILE HG12 1 1
13 22545 1 1 52 ILE HG13 H 93.229 0.018 5.296 1.00 . A A . 52 ILE HG13 1 1
13 22546 1 1 52 ILE HG21 H 92.289 -3.779 6.996 1.00 . A A . 52 ILE HG21 1 1
13 22547 1 1 52 ILE HG22 H 91.967 -3.514 5.285 1.00 . A A . 52 ILE HG22 1 1
13 22548 1 1 52 ILE HG23 H 91.023 -2.655 6.502 1.00 . A A . 52 ILE HG23 1 1
13 22549 1 1 52 ILE N N 94.091 -0.167 7.640 1.00 . A A . 52 ILE N 1 1
13 22550 1 1 52 ILE O O 95.063 -2.890 8.168 1.00 . A A . 52 ILE O 1 1
13 22551 1 1 53 LYS C C 93.650 -5.390 9.778 1.00 . A A . 53 LYS C 1 1
13 22552 1 1 53 LYS CA C 93.973 -4.014 10.369 1.00 . A A . 53 LYS CA 1 1
13 22553 1 1 53 LYS CB C 93.423 -3.926 11.795 1.00 . A A . 53 LYS CB 1 1
13 22554 1 1 53 LYS CD C 93.641 -4.838 14.111 1.00 . A A . 53 LYS CD 1 1
13 22555 1 1 53 LYS CE C 94.058 -6.063 14.926 1.00 . A A . 53 LYS CE 1 1
13 22556 1 1 53 LYS CG C 94.011 -5.055 12.643 1.00 . A A . 53 LYS CG 1 1
13 22557 1 1 53 LYS H H 92.453 -2.612 9.766 1.00 . A A . 53 LYS H 1 1
13 22558 1 1 53 LYS HA H 95.044 -3.872 10.387 1.00 . A A . 53 LYS HA 1 1
13 22559 1 1 53 LYS HB2 H 93.694 -2.973 12.227 1.00 . A A . 53 LYS HB2 1 1
13 22560 1 1 53 LYS HB3 H 92.348 -4.018 11.774 1.00 . A A . 53 LYS HB3 1 1
13 22561 1 1 53 LYS HD2 H 94.152 -3.963 14.486 1.00 . A A . 53 LYS HD2 1 1
13 22562 1 1 53 LYS HD3 H 92.574 -4.698 14.196 1.00 . A A . 53 LYS HD3 1 1
13 22563 1 1 53 LYS HE2 H 93.488 -6.922 14.603 1.00 . A A . 53 LYS HE2 1 1
13 22564 1 1 53 LYS HE3 H 95.111 -6.253 14.777 1.00 . A A . 53 LYS HE3 1 1
13 22565 1 1 53 LYS HG2 H 93.613 -6.001 12.308 1.00 . A A . 53 LYS HG2 1 1
13 22566 1 1 53 LYS HG3 H 95.086 -5.059 12.541 1.00 . A A . 53 LYS HG3 1 1
13 22567 1 1 53 LYS HZ1 H 92.804 -5.538 16.503 1.00 . A A . 53 LYS HZ1 1 1
13 22568 1 1 53 LYS HZ2 H 94.416 -5.041 16.704 1.00 . A A . 53 LYS HZ2 1 1
13 22569 1 1 53 LYS HZ3 H 93.995 -6.674 16.915 1.00 . A A . 53 LYS HZ3 1 1
13 22570 1 1 53 LYS N N 93.340 -2.954 9.531 1.00 . A A . 53 LYS N 1 1
13 22571 1 1 53 LYS NZ N 93.799 -5.810 16.371 1.00 . A A . 53 LYS NZ 1 1
13 22572 1 1 53 LYS O O 94.524 -6.211 9.580 1.00 . A A . 53 LYS O 1 1
13 22573 1 1 54 ARG C C 90.705 -6.834 8.154 1.00 . A A . 54 ARG C 1 1
13 22574 1 1 54 ARG CA C 92.020 -6.972 8.918 1.00 . A A . 54 ARG CA 1 1
13 22575 1 1 54 ARG CB C 91.824 -7.990 10.049 1.00 . A A . 54 ARG CB 1 1
13 22576 1 1 54 ARG CD C 90.243 -8.525 11.941 1.00 . A A . 54 ARG CD 1 1
13 22577 1 1 54 ARG CG C 90.889 -7.402 11.122 1.00 . A A . 54 ARG CG 1 1
13 22578 1 1 54 ARG CZ C 89.024 -8.670 14.033 1.00 . A A . 54 ARG CZ 1 1
13 22579 1 1 54 ARG H H 91.711 -4.973 9.664 1.00 . A A . 54 ARG H 1 1
13 22580 1 1 54 ARG HA H 92.794 -7.317 8.249 1.00 . A A . 54 ARG HA 1 1
13 22581 1 1 54 ARG HB2 H 91.389 -8.893 9.645 1.00 . A A . 54 ARG HB2 1 1
13 22582 1 1 54 ARG HB3 H 92.779 -8.221 10.493 1.00 . A A . 54 ARG HB3 1 1
13 22583 1 1 54 ARG HD2 H 89.388 -8.912 11.412 1.00 . A A . 54 ARG HD2 1 1
13 22584 1 1 54 ARG HD3 H 90.958 -9.323 12.101 1.00 . A A . 54 ARG HD3 1 1
13 22585 1 1 54 ARG HE H 90.064 -7.060 13.510 1.00 . A A . 54 ARG HE 1 1
13 22586 1 1 54 ARG HG2 H 91.459 -6.764 11.781 1.00 . A A . 54 ARG HG2 1 1
13 22587 1 1 54 ARG HG3 H 90.111 -6.822 10.651 1.00 . A A . 54 ARG HG3 1 1
13 22588 1 1 54 ARG HH11 H 88.985 -10.263 12.820 1.00 . A A . 54 ARG HH11 1 1
13 22589 1 1 54 ARG HH12 H 88.079 -10.416 14.289 1.00 . A A . 54 ARG HH12 1 1
13 22590 1 1 54 ARG HH21 H 88.887 -7.243 15.431 1.00 . A A . 54 ARG HH21 1 1
13 22591 1 1 54 ARG HH22 H 88.022 -8.706 15.766 1.00 . A A . 54 ARG HH22 1 1
13 22592 1 1 54 ARG N N 92.401 -5.649 9.495 1.00 . A A . 54 ARG N 1 1
13 22593 1 1 54 ARG NE N 89.793 -7.966 13.248 1.00 . A A . 54 ARG NE 1 1
13 22594 1 1 54 ARG NH1 N 88.668 -9.877 13.687 1.00 . A A . 54 ARG NH1 1 1
13 22595 1 1 54 ARG NH2 N 88.612 -8.167 15.165 1.00 . A A . 54 ARG NH2 1 1
13 22596 1 1 54 ARG O O 90.094 -5.784 8.135 1.00 . A A . 54 ARG O 1 1
13 22597 1 1 55 TRP C C 88.368 -9.223 6.677 1.00 . A A . 55 TRP C 1 1
13 22598 1 1 55 TRP CA C 88.957 -7.826 6.808 1.00 . A A . 55 TRP CA 1 1
13 22599 1 1 55 TRP CB C 89.163 -7.222 5.413 1.00 . A A . 55 TRP CB 1 1
13 22600 1 1 55 TRP CD1 C 89.864 -9.222 4.037 1.00 . A A . 55 TRP CD1 1 1
13 22601 1 1 55 TRP CD2 C 91.541 -7.757 4.349 1.00 . A A . 55 TRP CD2 1 1
13 22602 1 1 55 TRP CE2 C 92.067 -8.816 3.573 1.00 . A A . 55 TRP CE2 1 1
13 22603 1 1 55 TRP CE3 C 92.396 -6.695 4.687 1.00 . A A . 55 TRP CE3 1 1
13 22604 1 1 55 TRP CG C 90.142 -8.041 4.636 1.00 . A A . 55 TRP CG 1 1
13 22605 1 1 55 TRP CH2 C 94.230 -7.757 3.489 1.00 . A A . 55 TRP CH2 1 1
13 22606 1 1 55 TRP CZ2 C 93.394 -8.820 3.146 1.00 . A A . 55 TRP CZ2 1 1
13 22607 1 1 55 TRP CZ3 C 93.733 -6.696 4.258 1.00 . A A . 55 TRP CZ3 1 1
13 22608 1 1 55 TRP H H 90.750 -8.737 7.588 1.00 . A A . 55 TRP H 1 1
13 22609 1 1 55 TRP HA H 88.270 -7.214 7.367 1.00 . A A . 55 TRP HA 1 1
13 22610 1 1 55 TRP HB2 H 88.220 -7.207 4.887 1.00 . A A . 55 TRP HB2 1 1
13 22611 1 1 55 TRP HB3 H 89.534 -6.214 5.511 1.00 . A A . 55 TRP HB3 1 1
13 22612 1 1 55 TRP HD1 H 88.908 -9.724 4.050 1.00 . A A . 55 TRP HD1 1 1
13 22613 1 1 55 TRP HE1 H 91.080 -10.526 2.911 1.00 . A A . 55 TRP HE1 1 1
13 22614 1 1 55 TRP HE3 H 92.023 -5.872 5.279 1.00 . A A . 55 TRP HE3 1 1
13 22615 1 1 55 TRP HH2 H 95.257 -7.754 3.161 1.00 . A A . 55 TRP HH2 1 1
13 22616 1 1 55 TRP HZ2 H 93.773 -9.638 2.552 1.00 . A A . 55 TRP HZ2 1 1
13 22617 1 1 55 TRP HZ3 H 94.381 -5.873 4.521 1.00 . A A . 55 TRP HZ3 1 1
13 22618 1 1 55 TRP N N 90.250 -7.894 7.544 1.00 . A A . 55 TRP N 1 1
13 22619 1 1 55 TRP NE1 N 91.009 -9.687 3.412 1.00 . A A . 55 TRP NE1 1 1
13 22620 1 1 55 TRP O O 89.002 -10.205 6.984 1.00 . A A . 55 TRP O 1 1
13 22621 1 1 56 ALA C C 85.539 -10.589 4.889 1.00 . A A . 56 ALA C 1 1
13 22622 1 1 56 ALA CA C 86.507 -10.653 6.070 1.00 . A A . 56 ALA CA 1 1
13 22623 1 1 56 ALA CB C 85.750 -11.012 7.350 1.00 . A A . 56 ALA CB 1 1
13 22624 1 1 56 ALA H H 86.655 -8.503 5.992 1.00 . A A . 56 ALA H 1 1
13 22625 1 1 56 ALA HA H 87.266 -11.403 5.873 1.00 . A A . 56 ALA HA 1 1
13 22626 1 1 56 ALA HB1 H 86.449 -11.377 8.088 1.00 . A A . 56 ALA HB1 1 1
13 22627 1 1 56 ALA HB2 H 85.020 -11.779 7.137 1.00 . A A . 56 ALA HB2 1 1
13 22628 1 1 56 ALA HB3 H 85.251 -10.134 7.731 1.00 . A A . 56 ALA HB3 1 1
13 22629 1 1 56 ALA N N 87.150 -9.316 6.229 1.00 . A A . 56 ALA N 1 1
13 22630 1 1 56 ALA O O 84.554 -9.879 4.923 1.00 . A A . 56 ALA O 1 1
13 22631 1 1 57 ALA C C 83.993 -12.499 2.650 1.00 . A A . 57 ALA C 1 1
13 22632 1 1 57 ALA CA C 84.915 -11.285 2.644 1.00 . A A . 57 ALA CA 1 1
13 22633 1 1 57 ALA CB C 85.765 -11.308 1.376 1.00 . A A . 57 ALA CB 1 1
13 22634 1 1 57 ALA H H 86.619 -11.874 3.828 1.00 . A A . 57 ALA H 1 1
13 22635 1 1 57 ALA HA H 84.316 -10.386 2.654 1.00 . A A . 57 ALA HA 1 1
13 22636 1 1 57 ALA HB1 H 85.133 -11.139 0.516 1.00 . A A . 57 ALA HB1 1 1
13 22637 1 1 57 ALA HB2 H 86.249 -12.269 1.284 1.00 . A A . 57 ALA HB2 1 1
13 22638 1 1 57 ALA HB3 H 86.511 -10.533 1.433 1.00 . A A . 57 ALA HB3 1 1
13 22639 1 1 57 ALA N N 85.814 -11.315 3.838 1.00 . A A . 57 ALA N 1 1
13 22640 1 1 57 ALA O O 84.438 -13.630 2.628 1.00 . A A . 57 ALA O 1 1
13 22641 1 1 58 SER C C 80.997 -13.349 1.284 1.00 . A A . 58 SER C 1 1
13 22642 1 1 58 SER CA C 81.717 -13.382 2.644 1.00 . A A . 58 SER CA 1 1
13 22643 1 1 58 SER CB C 80.712 -13.173 3.787 1.00 . A A . 58 SER CB 1 1
13 22644 1 1 58 SER H H 82.379 -11.342 2.661 1.00 . A A . 58 SER H 1 1
13 22645 1 1 58 SER HA H 82.228 -14.321 2.776 1.00 . A A . 58 SER HA 1 1
13 22646 1 1 58 SER HB2 H 80.633 -12.122 4.008 1.00 . A A . 58 SER HB2 1 1
13 22647 1 1 58 SER HB3 H 79.739 -13.548 3.499 1.00 . A A . 58 SER HB3 1 1
13 22648 1 1 58 SER HG H 80.430 -14.333 5.323 1.00 . A A . 58 SER HG 1 1
13 22649 1 1 58 SER N N 82.703 -12.265 2.659 1.00 . A A . 58 SER N 1 1
13 22650 1 1 58 SER O O 80.960 -12.312 0.651 1.00 . A A . 58 SER O 1 1
13 22651 1 1 58 SER OG O 81.173 -13.858 4.944 1.00 . A A . 58 SER OG 1 1
13 22652 1 1 59 PRO C C 78.541 -13.536 -0.457 1.00 . A A . 59 PRO C 1 1
13 22653 1 1 59 PRO CA C 79.727 -14.520 -0.434 1.00 . A A . 59 PRO CA 1 1
13 22654 1 1 59 PRO CB C 79.234 -15.985 -0.539 1.00 . A A . 59 PRO CB 1 1
13 22655 1 1 59 PRO CD C 80.474 -15.741 1.605 1.00 . A A . 59 PRO CD 1 1
13 22656 1 1 59 PRO CG C 79.514 -16.661 0.831 1.00 . A A . 59 PRO CG 1 1
13 22657 1 1 59 PRO HA H 80.406 -14.301 -1.244 1.00 . A A . 59 PRO HA 1 1
13 22658 1 1 59 PRO HB2 H 78.174 -16.016 -0.760 1.00 . A A . 59 PRO HB2 1 1
13 22659 1 1 59 PRO HB3 H 79.780 -16.505 -1.315 1.00 . A A . 59 PRO HB3 1 1
13 22660 1 1 59 PRO HD2 H 80.134 -15.607 2.621 1.00 . A A . 59 PRO HD2 1 1
13 22661 1 1 59 PRO HD3 H 81.474 -16.148 1.594 1.00 . A A . 59 PRO HD3 1 1
13 22662 1 1 59 PRO HG2 H 78.586 -16.769 1.382 1.00 . A A . 59 PRO HG2 1 1
13 22663 1 1 59 PRO HG3 H 79.967 -17.629 0.684 1.00 . A A . 59 PRO HG3 1 1
13 22664 1 1 59 PRO N N 80.442 -14.462 0.860 1.00 . A A . 59 PRO N 1 1
13 22665 1 1 59 PRO O O 77.602 -13.718 -1.207 1.00 . A A . 59 PRO O 1 1
13 22666 1 1 60 LYS C C 77.845 -10.174 0.833 1.00 . A A . 60 LYS C 1 1
13 22667 1 1 60 LYS CA C 77.405 -11.559 0.358 1.00 . A A . 60 LYS CA 1 1
13 22668 1 1 60 LYS CB C 76.344 -12.093 1.317 1.00 . A A . 60 LYS CB 1 1
13 22669 1 1 60 LYS CD C 76.178 -13.128 3.599 1.00 . A A . 60 LYS CD 1 1
13 22670 1 1 60 LYS CE C 76.466 -12.880 5.081 1.00 . A A . 60 LYS CE 1 1
13 22671 1 1 60 LYS CG C 76.889 -12.070 2.754 1.00 . A A . 60 LYS CG 1 1
13 22672 1 1 60 LYS H H 79.298 -12.372 0.971 1.00 . A A . 60 LYS H 1 1
13 22673 1 1 60 LYS HA H 76.988 -11.484 -0.634 1.00 . A A . 60 LYS HA 1 1
13 22674 1 1 60 LYS HB2 H 75.461 -11.477 1.253 1.00 . A A . 60 LYS HB2 1 1
13 22675 1 1 60 LYS HB3 H 76.099 -13.103 1.044 1.00 . A A . 60 LYS HB3 1 1
13 22676 1 1 60 LYS HD2 H 75.114 -13.074 3.422 1.00 . A A . 60 LYS HD2 1 1
13 22677 1 1 60 LYS HD3 H 76.543 -14.105 3.322 1.00 . A A . 60 LYS HD3 1 1
13 22678 1 1 60 LYS HE2 H 76.188 -13.754 5.652 1.00 . A A . 60 LYS HE2 1 1
13 22679 1 1 60 LYS HE3 H 77.519 -12.683 5.216 1.00 . A A . 60 LYS HE3 1 1
13 22680 1 1 60 LYS HG2 H 77.948 -12.277 2.746 1.00 . A A . 60 LYS HG2 1 1
13 22681 1 1 60 LYS HG3 H 76.719 -11.098 3.183 1.00 . A A . 60 LYS HG3 1 1
13 22682 1 1 60 LYS HZ1 H 76.100 -10.833 5.185 1.00 . A A . 60 LYS HZ1 1 1
13 22683 1 1 60 LYS HZ2 H 75.678 -11.685 6.593 1.00 . A A . 60 LYS HZ2 1 1
13 22684 1 1 60 LYS HZ3 H 74.698 -11.787 5.210 1.00 . A A . 60 LYS HZ3 1 1
13 22685 1 1 60 LYS N N 78.554 -12.509 0.357 1.00 . A A . 60 LYS N 1 1
13 22686 1 1 60 LYS NZ N 75.676 -11.708 5.553 1.00 . A A . 60 LYS NZ 1 1
13 22687 1 1 60 LYS O O 77.335 -9.168 0.380 1.00 . A A . 60 LYS O 1 1
13 22688 1 1 61 SER C C 80.715 -8.727 2.512 1.00 . A A . 61 SER C 1 1
13 22689 1 1 61 SER CA C 79.200 -8.777 2.297 1.00 . A A . 61 SER CA 1 1
13 22690 1 1 61 SER CB C 78.503 -8.529 3.634 1.00 . A A . 61 SER CB 1 1
13 22691 1 1 61 SER H H 79.135 -10.936 2.133 1.00 . A A . 61 SER H 1 1
13 22692 1 1 61 SER HA H 78.922 -7.994 1.608 1.00 . A A . 61 SER HA 1 1
13 22693 1 1 61 SER HB2 H 78.929 -7.662 4.110 1.00 . A A . 61 SER HB2 1 1
13 22694 1 1 61 SER HB3 H 77.448 -8.364 3.464 1.00 . A A . 61 SER HB3 1 1
13 22695 1 1 61 SER HG H 79.317 -9.421 5.160 1.00 . A A . 61 SER HG 1 1
13 22696 1 1 61 SER N N 78.760 -10.110 1.766 1.00 . A A . 61 SER N 1 1
13 22697 1 1 61 SER O O 81.394 -9.734 2.553 1.00 . A A . 61 SER O 1 1
13 22698 1 1 61 SER OG O 78.688 -9.661 4.475 1.00 . A A . 61 SER OG 1 1
13 22699 1 1 62 PHE C C 82.864 -6.567 4.216 1.00 . A A . 62 PHE C 1 1
13 22700 1 1 62 PHE CA C 82.696 -7.326 2.898 1.00 . A A . 62 PHE CA 1 1
13 22701 1 1 62 PHE CB C 83.285 -6.493 1.755 1.00 . A A . 62 PHE CB 1 1
13 22702 1 1 62 PHE CD1 C 85.600 -7.492 1.873 1.00 . A A . 62 PHE CD1 1 1
13 22703 1 1 62 PHE CD2 C 85.359 -5.098 2.160 1.00 . A A . 62 PHE CD2 1 1
13 22704 1 1 62 PHE CE1 C 86.985 -7.372 2.037 1.00 . A A . 62 PHE CE1 1 1
13 22705 1 1 62 PHE CE2 C 86.745 -4.979 2.324 1.00 . A A . 62 PHE CE2 1 1
13 22706 1 1 62 PHE CG C 84.784 -6.357 1.934 1.00 . A A . 62 PHE CG 1 1
13 22707 1 1 62 PHE CZ C 87.557 -6.116 2.262 1.00 . A A . 62 PHE CZ 1 1
13 22708 1 1 62 PHE H H 80.638 -6.752 2.632 1.00 . A A . 62 PHE H 1 1
13 22709 1 1 62 PHE HA H 83.204 -8.280 2.959 1.00 . A A . 62 PHE HA 1 1
13 22710 1 1 62 PHE HB2 H 83.077 -6.980 0.815 1.00 . A A . 62 PHE HB2 1 1
13 22711 1 1 62 PHE HB3 H 82.832 -5.513 1.759 1.00 . A A . 62 PHE HB3 1 1
13 22712 1 1 62 PHE HD1 H 85.163 -8.460 1.696 1.00 . A A . 62 PHE HD1 1 1
13 22713 1 1 62 PHE HD2 H 84.733 -4.219 2.208 1.00 . A A . 62 PHE HD2 1 1
13 22714 1 1 62 PHE HE1 H 87.612 -8.250 1.990 1.00 . A A . 62 PHE HE1 1 1
13 22715 1 1 62 PHE HE2 H 87.189 -4.010 2.496 1.00 . A A . 62 PHE HE2 1 1
13 22716 1 1 62 PHE HZ H 88.626 -6.024 2.388 1.00 . A A . 62 PHE HZ 1 1
13 22717 1 1 62 PHE N N 81.231 -7.532 2.664 1.00 . A A . 62 PHE N 1 1
13 22718 1 1 62 PHE O O 82.090 -5.685 4.523 1.00 . A A . 62 PHE O 1 1
13 22719 1 1 63 THR C C 85.523 -5.811 6.465 1.00 . A A . 63 THR C 1 1
13 22720 1 1 63 THR CA C 84.054 -6.207 6.320 1.00 . A A . 63 THR CA 1 1
13 22721 1 1 63 THR CB C 83.667 -7.167 7.456 1.00 . A A . 63 THR CB 1 1
13 22722 1 1 63 THR CG2 C 84.149 -6.623 8.809 1.00 . A A . 63 THR CG2 1 1
13 22723 1 1 63 THR H H 84.463 -7.631 4.742 1.00 . A A . 63 THR H 1 1
13 22724 1 1 63 THR HA H 83.437 -5.320 6.375 1.00 . A A . 63 THR HA 1 1
13 22725 1 1 63 THR HB H 84.122 -8.129 7.280 1.00 . A A . 63 THR HB 1 1
13 22726 1 1 63 THR HG1 H 82.035 -7.934 8.186 1.00 . A A . 63 THR HG1 1 1
13 22727 1 1 63 THR HG21 H 85.190 -6.880 8.951 1.00 . A A . 63 THR HG21 1 1
13 22728 1 1 63 THR HG22 H 83.561 -7.061 9.602 1.00 . A A . 63 THR HG22 1 1
13 22729 1 1 63 THR HG23 H 84.036 -5.548 8.830 1.00 . A A . 63 THR HG23 1 1
13 22730 1 1 63 THR N N 83.853 -6.908 5.007 1.00 . A A . 63 THR N 1 1
13 22731 1 1 63 THR O O 86.404 -6.584 6.170 1.00 . A A . 63 THR O 1 1
13 22732 1 1 63 THR OG1 O 82.255 -7.316 7.484 1.00 . A A . 63 THR OG1 1 1
13 22733 1 1 64 LEU C C 87.359 -3.606 8.550 1.00 . A A . 64 LEU C 1 1
13 22734 1 1 64 LEU CA C 87.210 -4.161 7.130 1.00 . A A . 64 LEU CA 1 1
13 22735 1 1 64 LEU CB C 87.579 -3.074 6.100 1.00 . A A . 64 LEU CB 1 1
13 22736 1 1 64 LEU CD1 C 86.811 -0.784 5.390 1.00 . A A . 64 LEU CD1 1 1
13 22737 1 1 64 LEU CD2 C 85.531 -2.814 4.632 1.00 . A A . 64 LEU CD2 1 1
13 22738 1 1 64 LEU CG C 86.350 -2.195 5.787 1.00 . A A . 64 LEU CG 1 1
13 22739 1 1 64 LEU H H 85.051 -4.013 7.180 1.00 . A A . 64 LEU H 1 1
13 22740 1 1 64 LEU HA H 87.880 -4.996 7.015 1.00 . A A . 64 LEU HA 1 1
13 22741 1 1 64 LEU HB2 H 88.376 -2.459 6.502 1.00 . A A . 64 LEU HB2 1 1
13 22742 1 1 64 LEU HB3 H 87.926 -3.546 5.193 1.00 . A A . 64 LEU HB3 1 1
13 22743 1 1 64 LEU HD11 H 87.651 -0.856 4.714 1.00 . A A . 64 LEU HD11 1 1
13 22744 1 1 64 LEU HD12 H 87.107 -0.240 6.274 1.00 . A A . 64 LEU HD12 1 1
13 22745 1 1 64 LEU HD13 H 86.001 -0.262 4.902 1.00 . A A . 64 LEU HD13 1 1
13 22746 1 1 64 LEU HD21 H 85.913 -2.465 3.683 1.00 . A A . 64 LEU HD21 1 1
13 22747 1 1 64 LEU HD22 H 84.497 -2.522 4.728 1.00 . A A . 64 LEU HD22 1 1
13 22748 1 1 64 LEU HD23 H 85.600 -3.892 4.669 1.00 . A A . 64 LEU HD23 1 1
13 22749 1 1 64 LEU HG H 85.732 -2.125 6.668 1.00 . A A . 64 LEU HG 1 1
13 22750 1 1 64 LEU N N 85.790 -4.613 6.937 1.00 . A A . 64 LEU N 1 1
13 22751 1 1 64 LEU O O 86.390 -3.245 9.188 1.00 . A A . 64 LEU O 1 1
13 22752 1 1 65 ASP C C 89.905 -1.966 10.411 1.00 . A A . 65 ASP C 1 1
13 22753 1 1 65 ASP CA C 88.802 -3.021 10.435 1.00 . A A . 65 ASP CA 1 1
13 22754 1 1 65 ASP CB C 89.240 -4.164 11.354 1.00 . A A . 65 ASP CB 1 1
13 22755 1 1 65 ASP CG C 89.368 -3.639 12.786 1.00 . A A . 65 ASP CG 1 1
13 22756 1 1 65 ASP H H 89.329 -3.848 8.509 1.00 . A A . 65 ASP H 1 1
13 22757 1 1 65 ASP HA H 87.898 -2.576 10.827 1.00 . A A . 65 ASP HA 1 1
13 22758 1 1 65 ASP HB2 H 88.509 -4.958 11.322 1.00 . A A . 65 ASP HB2 1 1
13 22759 1 1 65 ASP HB3 H 90.196 -4.540 11.028 1.00 . A A . 65 ASP HB3 1 1
13 22760 1 1 65 ASP N N 88.569 -3.544 9.049 1.00 . A A . 65 ASP N 1 1
13 22761 1 1 65 ASP O O 90.956 -2.162 9.835 1.00 . A A . 65 ASP O 1 1
13 22762 1 1 65 ASP OD1 O 88.882 -2.550 13.042 1.00 . A A . 65 ASP OD1 1 1
13 22763 1 1 65 ASP OD2 O 89.951 -4.335 13.602 1.00 . A A . 65 ASP OD2 1 1
13 22764 1 1 66 PHE C C 91.340 0.226 12.485 1.00 . A A . 66 PHE C 1 1
13 22765 1 1 66 PHE CA C 90.700 0.231 11.099 1.00 . A A . 66 PHE CA 1 1
13 22766 1 1 66 PHE CB C 90.019 1.578 10.864 1.00 . A A . 66 PHE CB 1 1
13 22767 1 1 66 PHE CD1 C 90.464 1.692 8.384 1.00 . A A . 66 PHE CD1 1 1
13 22768 1 1 66 PHE CD2 C 88.164 1.698 9.151 1.00 . A A . 66 PHE CD2 1 1
13 22769 1 1 66 PHE CE1 C 90.022 1.766 7.058 1.00 . A A . 66 PHE CE1 1 1
13 22770 1 1 66 PHE CE2 C 87.723 1.772 7.824 1.00 . A A . 66 PHE CE2 1 1
13 22771 1 1 66 PHE CG C 89.537 1.657 9.432 1.00 . A A . 66 PHE CG 1 1
13 22772 1 1 66 PHE CZ C 88.652 1.807 6.778 1.00 . A A . 66 PHE CZ 1 1
13 22773 1 1 66 PHE H H 88.820 -0.728 11.518 1.00 . A A . 66 PHE H 1 1
13 22774 1 1 66 PHE HA H 91.458 0.067 10.345 1.00 . A A . 66 PHE HA 1 1
13 22775 1 1 66 PHE HB2 H 89.179 1.675 11.537 1.00 . A A . 66 PHE HB2 1 1
13 22776 1 1 66 PHE HB3 H 90.723 2.374 11.051 1.00 . A A . 66 PHE HB3 1 1
13 22777 1 1 66 PHE HD1 H 91.521 1.658 8.598 1.00 . A A . 66 PHE HD1 1 1
13 22778 1 1 66 PHE HD2 H 87.447 1.672 9.957 1.00 . A A . 66 PHE HD2 1 1
13 22779 1 1 66 PHE HE1 H 90.738 1.794 6.250 1.00 . A A . 66 PHE HE1 1 1
13 22780 1 1 66 PHE HE2 H 86.665 1.804 7.608 1.00 . A A . 66 PHE HE2 1 1
13 22781 1 1 66 PHE HZ H 88.312 1.863 5.755 1.00 . A A . 66 PHE HZ 1 1
13 22782 1 1 66 PHE N N 89.673 -0.851 11.052 1.00 . A A . 66 PHE N 1 1
13 22783 1 1 66 PHE O O 92.244 0.986 12.771 1.00 . A A . 66 PHE O 1 1
13 22784 1 1 67 GLY C C 90.840 0.440 15.566 1.00 . A A . 67 GLY C 1 1
13 22785 1 1 67 GLY CA C 91.430 -0.693 14.727 1.00 . A A . 67 GLY CA 1 1
13 22786 1 1 67 GLY H H 90.134 -1.226 13.091 1.00 . A A . 67 GLY H 1 1
13 22787 1 1 67 GLY HA2 H 91.179 -1.645 15.175 1.00 . A A . 67 GLY HA2 1 1
13 22788 1 1 67 GLY HA3 H 92.503 -0.585 14.685 1.00 . A A . 67 GLY HA3 1 1
13 22789 1 1 67 GLY N N 90.867 -0.628 13.350 1.00 . A A . 67 GLY N 1 1
13 22790 1 1 67 GLY O O 91.132 0.576 16.738 1.00 . A A . 67 GLY O 1 1
13 22791 1 1 68 ASP C C 88.095 1.933 16.385 1.00 . A A . 68 ASP C 1 1
13 22792 1 1 68 ASP CA C 89.403 2.390 15.730 1.00 . A A . 68 ASP CA 1 1
13 22793 1 1 68 ASP CB C 89.125 3.547 14.766 1.00 . A A . 68 ASP CB 1 1
13 22794 1 1 68 ASP CG C 90.240 3.617 13.722 1.00 . A A . 68 ASP CG 1 1
13 22795 1 1 68 ASP H H 89.793 1.133 14.025 1.00 . A A . 68 ASP H 1 1
13 22796 1 1 68 ASP HA H 90.086 2.724 16.496 1.00 . A A . 68 ASP HA 1 1
13 22797 1 1 68 ASP HB2 H 88.178 3.390 14.272 1.00 . A A . 68 ASP HB2 1 1
13 22798 1 1 68 ASP HB3 H 89.092 4.474 15.315 1.00 . A A . 68 ASP HB3 1 1
13 22799 1 1 68 ASP N N 90.012 1.259 14.973 1.00 . A A . 68 ASP N 1 1
13 22800 1 1 68 ASP O O 87.032 2.032 15.804 1.00 . A A . 68 ASP O 1 1
13 22801 1 1 68 ASP OD1 O 91.308 3.091 13.989 1.00 . A A . 68 ASP OD1 1 1
13 22802 1 1 68 ASP OD2 O 90.007 4.195 12.673 1.00 . A A . 68 ASP OD2 1 1
13 22803 1 1 69 TYR C C 85.852 2.086 18.146 1.00 . A A . 69 TYR C 1 1
13 22804 1 1 69 TYR CA C 86.916 0.994 18.280 1.00 . A A . 69 TYR CA 1 1
13 22805 1 1 69 TYR CB C 87.216 0.746 19.761 1.00 . A A . 69 TYR CB 1 1
13 22806 1 1 69 TYR CD1 C 85.318 -0.774 20.416 1.00 . A A . 69 TYR CD1 1 1
13 22807 1 1 69 TYR CD2 C 85.332 1.501 21.254 1.00 . A A . 69 TYR CD2 1 1
13 22808 1 1 69 TYR CE1 C 84.118 -1.016 21.095 1.00 . A A . 69 TYR CE1 1 1
13 22809 1 1 69 TYR CE2 C 84.131 1.260 21.932 1.00 . A A . 69 TYR CE2 1 1
13 22810 1 1 69 TYR CG C 85.924 0.484 20.497 1.00 . A A . 69 TYR CG 1 1
13 22811 1 1 69 TYR CZ C 83.524 0.001 21.853 1.00 . A A . 69 TYR CZ 1 1
13 22812 1 1 69 TYR H H 89.020 1.373 18.050 1.00 . A A . 69 TYR H 1 1
13 22813 1 1 69 TYR HA H 86.560 0.084 17.826 1.00 . A A . 69 TYR HA 1 1
13 22814 1 1 69 TYR HB2 H 87.866 -0.111 19.856 1.00 . A A . 69 TYR HB2 1 1
13 22815 1 1 69 TYR HB3 H 87.701 1.614 20.181 1.00 . A A . 69 TYR HB3 1 1
13 22816 1 1 69 TYR HD1 H 85.776 -1.556 19.829 1.00 . A A . 69 TYR HD1 1 1
13 22817 1 1 69 TYR HD2 H 85.802 2.472 21.313 1.00 . A A . 69 TYR HD2 1 1
13 22818 1 1 69 TYR HE1 H 83.650 -1.988 21.033 1.00 . A A . 69 TYR HE1 1 1
13 22819 1 1 69 TYR HE2 H 83.674 2.045 22.516 1.00 . A A . 69 TYR HE2 1 1
13 22820 1 1 69 TYR HH H 81.818 0.568 22.496 1.00 . A A . 69 TYR HH 1 1
13 22821 1 1 69 TYR N N 88.159 1.441 17.593 1.00 . A A . 69 TYR N 1 1
13 22822 1 1 69 TYR O O 84.686 1.815 17.936 1.00 . A A . 69 TYR O 1 1
13 22823 1 1 69 TYR OH O 82.340 -0.238 22.521 1.00 . A A . 69 TYR OH 1 1
13 22824 1 1 70 GLN C C 84.501 4.258 16.832 1.00 . A A . 70 GLN C 1 1
13 22825 1 1 70 GLN CA C 85.283 4.441 18.125 1.00 . A A . 70 GLN CA 1 1
13 22826 1 1 70 GLN CB C 86.030 5.778 18.055 1.00 . A A . 70 GLN CB 1 1
13 22827 1 1 70 GLN CD C 86.421 5.808 20.519 1.00 . A A . 70 GLN CD 1 1
13 22828 1 1 70 GLN CG C 87.091 5.849 19.146 1.00 . A A . 70 GLN CG 1 1
13 22829 1 1 70 GLN H H 87.200 3.505 18.416 1.00 . A A . 70 GLN H 1 1
13 22830 1 1 70 GLN HA H 84.607 4.441 18.966 1.00 . A A . 70 GLN HA 1 1
13 22831 1 1 70 GLN HB2 H 86.507 5.876 17.091 1.00 . A A . 70 GLN HB2 1 1
13 22832 1 1 70 GLN HB3 H 85.330 6.585 18.190 1.00 . A A . 70 GLN HB3 1 1
13 22833 1 1 70 GLN HE21 H 86.862 7.696 20.946 1.00 . A A . 70 GLN HE21 1 1
13 22834 1 1 70 GLN HE22 H 86.001 6.863 22.148 1.00 . A A . 70 GLN HE22 1 1
13 22835 1 1 70 GLN HG2 H 87.764 5.017 19.043 1.00 . A A . 70 GLN HG2 1 1
13 22836 1 1 70 GLN HG3 H 87.642 6.768 19.042 1.00 . A A . 70 GLN HG3 1 1
13 22837 1 1 70 GLN N N 86.255 3.319 18.256 1.00 . A A . 70 GLN N 1 1
13 22838 1 1 70 GLN NE2 N 86.429 6.877 21.267 1.00 . A A . 70 GLN NE2 1 1
13 22839 1 1 70 GLN O O 83.318 3.979 16.833 1.00 . A A . 70 GLN O 1 1
13 22840 1 1 70 GLN OE1 O 85.885 4.793 20.917 1.00 . A A . 70 GLN OE1 1 1
13 22841 1 1 71 ASP C C 83.956 2.826 14.310 1.00 . A A . 71 ASP C 1 1
13 22842 1 1 71 ASP CA C 84.490 4.252 14.417 1.00 . A A . 71 ASP CA 1 1
13 22843 1 1 71 ASP CB C 85.501 4.516 13.302 1.00 . A A . 71 ASP CB 1 1
13 22844 1 1 71 ASP CG C 84.764 4.819 11.994 1.00 . A A . 71 ASP CG 1 1
13 22845 1 1 71 ASP H H 86.123 4.636 15.759 1.00 . A A . 71 ASP H 1 1
13 22846 1 1 71 ASP HA H 83.678 4.952 14.344 1.00 . A A . 71 ASP HA 1 1
13 22847 1 1 71 ASP HB2 H 86.116 5.359 13.576 1.00 . A A . 71 ASP HB2 1 1
13 22848 1 1 71 ASP HB3 H 86.124 3.649 13.170 1.00 . A A . 71 ASP HB3 1 1
13 22849 1 1 71 ASP N N 85.167 4.413 15.726 1.00 . A A . 71 ASP N 1 1
13 22850 1 1 71 ASP O O 82.959 2.567 13.664 1.00 . A A . 71 ASP O 1 1
13 22851 1 1 71 ASP OD1 O 83.910 4.032 11.622 1.00 . A A . 71 ASP OD1 1 1
13 22852 1 1 71 ASP OD2 O 85.068 5.834 11.388 1.00 . A A . 71 ASP OD2 1 1
13 22853 1 1 72 GLY C C 84.448 -0.091 13.509 1.00 . A A . 72 GLY C 1 1
13 22854 1 1 72 GLY CA C 84.158 0.488 14.892 1.00 . A A . 72 GLY CA 1 1
13 22855 1 1 72 GLY H H 85.415 2.139 15.459 1.00 . A A . 72 GLY H 1 1
13 22856 1 1 72 GLY HA2 H 84.680 -0.088 15.643 1.00 . A A . 72 GLY HA2 1 1
13 22857 1 1 72 GLY HA3 H 83.099 0.449 15.081 1.00 . A A . 72 GLY HA3 1 1
13 22858 1 1 72 GLY N N 84.616 1.901 14.945 1.00 . A A . 72 GLY N 1 1
13 22859 1 1 72 GLY O O 85.002 0.568 12.652 1.00 . A A . 72 GLY O 1 1
13 22860 1 1 73 TYR C C 83.417 -1.311 10.912 1.00 . A A . 73 TYR C 1 1
13 22861 1 1 73 TYR CA C 84.332 -1.943 11.959 1.00 . A A . 73 TYR CA 1 1
13 22862 1 1 73 TYR CB C 84.045 -3.442 12.035 1.00 . A A . 73 TYR CB 1 1
13 22863 1 1 73 TYR CD1 C 86.088 -4.235 13.258 1.00 . A A . 73 TYR CD1 1 1
13 22864 1 1 73 TYR CD2 C 83.949 -4.338 14.388 1.00 . A A . 73 TYR CD2 1 1
13 22865 1 1 73 TYR CE1 C 86.713 -4.773 14.388 1.00 . A A . 73 TYR CE1 1 1
13 22866 1 1 73 TYR CE2 C 84.572 -4.875 15.521 1.00 . A A . 73 TYR CE2 1 1
13 22867 1 1 73 TYR CG C 84.709 -4.018 13.258 1.00 . A A . 73 TYR CG 1 1
13 22868 1 1 73 TYR CZ C 85.955 -5.092 15.521 1.00 . A A . 73 TYR CZ 1 1
13 22869 1 1 73 TYR H H 83.633 -1.833 13.991 1.00 . A A . 73 TYR H 1 1
13 22870 1 1 73 TYR HA H 85.364 -1.789 11.678 1.00 . A A . 73 TYR HA 1 1
13 22871 1 1 73 TYR HB2 H 82.981 -3.601 12.091 1.00 . A A . 73 TYR HB2 1 1
13 22872 1 1 73 TYR HB3 H 84.435 -3.927 11.155 1.00 . A A . 73 TYR HB3 1 1
13 22873 1 1 73 TYR HD1 H 86.668 -3.986 12.384 1.00 . A A . 73 TYR HD1 1 1
13 22874 1 1 73 TYR HD2 H 82.883 -4.169 14.385 1.00 . A A . 73 TYR HD2 1 1
13 22875 1 1 73 TYR HE1 H 87.779 -4.941 14.387 1.00 . A A . 73 TYR HE1 1 1
13 22876 1 1 73 TYR HE2 H 83.986 -5.121 16.394 1.00 . A A . 73 TYR HE2 1 1
13 22877 1 1 73 TYR HH H 85.886 -5.917 17.240 1.00 . A A . 73 TYR HH 1 1
13 22878 1 1 73 TYR N N 84.078 -1.320 13.285 1.00 . A A . 73 TYR N 1 1
13 22879 1 1 73 TYR O O 82.450 -0.650 11.236 1.00 . A A . 73 TYR O 1 1
13 22880 1 1 73 TYR OH O 86.571 -5.622 16.636 1.00 . A A . 73 TYR OH 1 1
13 22881 1 1 74 TYR C C 82.586 -2.071 7.560 1.00 . A A . 74 TYR C 1 1
13 22882 1 1 74 TYR CA C 82.876 -0.959 8.560 1.00 . A A . 74 TYR CA 1 1
13 22883 1 1 74 TYR CB C 83.640 0.161 7.859 1.00 . A A . 74 TYR CB 1 1
13 22884 1 1 74 TYR CD1 C 81.816 1.727 7.091 1.00 . A A . 74 TYR CD1 1 1
13 22885 1 1 74 TYR CD2 C 82.950 0.359 5.442 1.00 . A A . 74 TYR CD2 1 1
13 22886 1 1 74 TYR CE1 C 81.023 2.285 6.081 1.00 . A A . 74 TYR CE1 1 1
13 22887 1 1 74 TYR CE2 C 82.158 0.916 4.433 1.00 . A A . 74 TYR CE2 1 1
13 22888 1 1 74 TYR CG C 82.780 0.763 6.772 1.00 . A A . 74 TYR CG 1 1
13 22889 1 1 74 TYR CZ C 81.194 1.879 4.752 1.00 . A A . 74 TYR CZ 1 1
13 22890 1 1 74 TYR H H 84.490 -2.067 9.433 1.00 . A A . 74 TYR H 1 1
13 22891 1 1 74 TYR HA H 81.948 -0.577 8.955 1.00 . A A . 74 TYR HA 1 1
13 22892 1 1 74 TYR HB2 H 83.902 0.924 8.578 1.00 . A A . 74 TYR HB2 1 1
13 22893 1 1 74 TYR HB3 H 84.537 -0.244 7.422 1.00 . A A . 74 TYR HB3 1 1
13 22894 1 1 74 TYR HD1 H 81.684 2.040 8.115 1.00 . A A . 74 TYR HD1 1 1
13 22895 1 1 74 TYR HD2 H 83.692 -0.384 5.197 1.00 . A A . 74 TYR HD2 1 1
13 22896 1 1 74 TYR HE1 H 80.280 3.028 6.328 1.00 . A A . 74 TYR HE1 1 1
13 22897 1 1 74 TYR HE2 H 82.291 0.603 3.407 1.00 . A A . 74 TYR HE2 1 1
13 22898 1 1 74 TYR HH H 80.162 1.725 3.154 1.00 . A A . 74 TYR HH 1 1
13 22899 1 1 74 TYR N N 83.714 -1.522 9.657 1.00 . A A . 74 TYR N 1 1
13 22900 1 1 74 TYR O O 83.454 -2.507 6.835 1.00 . A A . 74 TYR O 1 1
13 22901 1 1 74 TYR OH O 80.411 2.428 3.757 1.00 . A A . 74 TYR OH 1 1
13 22902 1 1 75 SER C C 79.750 -3.265 5.803 1.00 . A A . 75 SER C 1 1
13 22903 1 1 75 SER CA C 81.007 -3.640 6.581 1.00 . A A . 75 SER CA 1 1
13 22904 1 1 75 SER CB C 80.751 -4.920 7.374 1.00 . A A . 75 SER CB 1 1
13 22905 1 1 75 SER H H 80.705 -2.177 8.127 1.00 . A A . 75 SER H 1 1
13 22906 1 1 75 SER HA H 81.808 -3.808 5.880 1.00 . A A . 75 SER HA 1 1
13 22907 1 1 75 SER HB2 H 81.593 -5.123 8.014 1.00 . A A . 75 SER HB2 1 1
13 22908 1 1 75 SER HB3 H 79.864 -4.795 7.981 1.00 . A A . 75 SER HB3 1 1
13 22909 1 1 75 SER HG H 79.709 -6.385 6.630 1.00 . A A . 75 SER HG 1 1
13 22910 1 1 75 SER N N 81.374 -2.541 7.524 1.00 . A A . 75 SER N 1 1
13 22911 1 1 75 SER O O 78.937 -2.477 6.244 1.00 . A A . 75 SER O 1 1
13 22912 1 1 75 SER OG O 80.576 -6.004 6.472 1.00 . A A . 75 SER OG 1 1
13 22913 1 1 76 VAL C C 78.091 -4.725 2.914 1.00 . A A . 76 VAL C 1 1
13 22914 1 1 76 VAL CA C 78.401 -3.523 3.801 1.00 . A A . 76 VAL CA 1 1
13 22915 1 1 76 VAL CB C 78.690 -2.304 2.922 1.00 . A A . 76 VAL CB 1 1
13 22916 1 1 76 VAL CG1 C 78.864 -1.068 3.805 1.00 . A A . 76 VAL CG1 1 1
13 22917 1 1 76 VAL CG2 C 79.974 -2.544 2.122 1.00 . A A . 76 VAL CG2 1 1
13 22918 1 1 76 VAL H H 80.273 -4.459 4.311 1.00 . A A . 76 VAL H 1 1
13 22919 1 1 76 VAL HA H 77.550 -3.317 4.436 1.00 . A A . 76 VAL HA 1 1
13 22920 1 1 76 VAL HB H 77.864 -2.146 2.241 1.00 . A A . 76 VAL HB 1 1
13 22921 1 1 76 VAL HG11 H 78.814 -0.180 3.194 1.00 . A A . 76 VAL HG11 1 1
13 22922 1 1 76 VAL HG12 H 79.822 -1.111 4.301 1.00 . A A . 76 VAL HG12 1 1
13 22923 1 1 76 VAL HG13 H 78.078 -1.041 4.544 1.00 . A A . 76 VAL HG13 1 1
13 22924 1 1 76 VAL HG21 H 79.868 -3.439 1.526 1.00 . A A . 76 VAL HG21 1 1
13 22925 1 1 76 VAL HG22 H 80.806 -2.662 2.801 1.00 . A A . 76 VAL HG22 1 1
13 22926 1 1 76 VAL HG23 H 80.156 -1.701 1.474 1.00 . A A . 76 VAL HG23 1 1
13 22927 1 1 76 VAL N N 79.595 -3.829 4.638 1.00 . A A . 76 VAL N 1 1
13 22928 1 1 76 VAL O O 78.846 -5.675 2.853 1.00 . A A . 76 VAL O 1 1
13 22929 1 1 77 GLN C C 77.441 -5.760 0.056 1.00 . A A . 77 GLN C 1 1
13 22930 1 1 77 GLN CA C 76.631 -5.840 1.351 1.00 . A A . 77 GLN CA 1 1
13 22931 1 1 77 GLN CB C 75.137 -5.771 1.026 1.00 . A A . 77 GLN CB 1 1
13 22932 1 1 77 GLN CD C 72.847 -6.376 1.823 1.00 . A A . 77 GLN CD 1 1
13 22933 1 1 77 GLN CG C 74.321 -6.272 2.220 1.00 . A A . 77 GLN CG 1 1
13 22934 1 1 77 GLN H H 76.386 -3.925 2.291 1.00 . A A . 77 GLN H 1 1
13 22935 1 1 77 GLN HA H 76.855 -6.764 1.859 1.00 . A A . 77 GLN HA 1 1
13 22936 1 1 77 GLN HB2 H 74.868 -4.747 0.815 1.00 . A A . 77 GLN HB2 1 1
13 22937 1 1 77 GLN HB3 H 74.926 -6.381 0.164 1.00 . A A . 77 GLN HB3 1 1
13 22938 1 1 77 GLN HE21 H 73.179 -5.916 -0.080 1.00 . A A . 77 GLN HE21 1 1
13 22939 1 1 77 GLN HE22 H 71.557 -6.213 0.322 1.00 . A A . 77 GLN HE22 1 1
13 22940 1 1 77 GLN HG2 H 74.682 -7.243 2.522 1.00 . A A . 77 GLN HG2 1 1
13 22941 1 1 77 GLN HG3 H 74.422 -5.579 3.041 1.00 . A A . 77 GLN HG3 1 1
13 22942 1 1 77 GLN N N 76.986 -4.696 2.227 1.00 . A A . 77 GLN N 1 1
13 22943 1 1 77 GLN NE2 N 72.499 -6.150 0.586 1.00 . A A . 77 GLN NE2 1 1
13 22944 1 1 77 GLN O O 77.534 -4.722 -0.567 1.00 . A A . 77 GLN O 1 1
13 22945 1 1 77 GLN OE1 O 72.002 -6.666 2.648 1.00 . A A . 77 GLN OE1 1 1
13 22946 1 1 78 THR C C 78.763 -8.250 -2.244 1.00 . A A . 78 THR C 1 1
13 22947 1 1 78 THR CA C 78.828 -6.866 -1.609 1.00 . A A . 78 THR CA 1 1
13 22948 1 1 78 THR CB C 80.294 -6.554 -1.305 1.00 . A A . 78 THR CB 1 1
13 22949 1 1 78 THR CG2 C 80.395 -5.458 -0.244 1.00 . A A . 78 THR CG2 1 1
13 22950 1 1 78 THR H H 77.923 -7.683 0.159 1.00 . A A . 78 THR H 1 1
13 22951 1 1 78 THR HA H 78.437 -6.133 -2.301 1.00 . A A . 78 THR HA 1 1
13 22952 1 1 78 THR HB H 80.781 -6.223 -2.211 1.00 . A A . 78 THR HB 1 1
13 22953 1 1 78 THR HG1 H 80.445 -8.046 -0.067 1.00 . A A . 78 THR HG1 1 1
13 22954 1 1 78 THR HG21 H 79.968 -5.813 0.682 1.00 . A A . 78 THR HG21 1 1
13 22955 1 1 78 THR HG22 H 79.862 -4.583 -0.577 1.00 . A A . 78 THR HG22 1 1
13 22956 1 1 78 THR HG23 H 81.433 -5.208 -0.088 1.00 . A A . 78 THR HG23 1 1
13 22957 1 1 78 THR N N 78.022 -6.859 -0.356 1.00 . A A . 78 THR N 1 1
13 22958 1 1 78 THR O O 79.042 -9.251 -1.614 1.00 . A A . 78 THR O 1 1
13 22959 1 1 78 THR OG1 O 80.934 -7.730 -0.830 1.00 . A A . 78 THR OG1 1 1
13 22960 1 1 79 THR C C 79.781 -10.040 -4.549 1.00 . A A . 79 THR C 1 1
13 22961 1 1 79 THR CA C 78.359 -9.621 -4.185 1.00 . A A . 79 THR CA 1 1
13 22962 1 1 79 THR CB C 77.534 -9.479 -5.462 1.00 . A A . 79 THR CB 1 1
13 22963 1 1 79 THR CG2 C 77.478 -10.822 -6.190 1.00 . A A . 79 THR CG2 1 1
13 22964 1 1 79 THR H H 78.216 -7.487 -3.979 1.00 . A A . 79 THR H 1 1
13 22965 1 1 79 THR HA H 77.913 -10.359 -3.537 1.00 . A A . 79 THR HA 1 1
13 22966 1 1 79 THR HB H 77.997 -8.746 -6.103 1.00 . A A . 79 THR HB 1 1
13 22967 1 1 79 THR HG1 H 76.209 -8.820 -4.200 1.00 . A A . 79 THR HG1 1 1
13 22968 1 1 79 THR HG21 H 78.445 -11.038 -6.620 1.00 . A A . 79 THR HG21 1 1
13 22969 1 1 79 THR HG22 H 76.737 -10.776 -6.974 1.00 . A A . 79 THR HG22 1 1
13 22970 1 1 79 THR HG23 H 77.214 -11.601 -5.490 1.00 . A A . 79 THR HG23 1 1
13 22971 1 1 79 THR N N 78.420 -8.310 -3.492 1.00 . A A . 79 THR N 1 1
13 22972 1 1 79 THR O O 80.064 -11.202 -4.769 1.00 . A A . 79 THR O 1 1
13 22973 1 1 79 THR OG1 O 76.218 -9.060 -5.129 1.00 . A A . 79 THR OG1 1 1
13 22974 1 1 80 GLU C C 82.997 -9.032 -3.781 1.00 . A A . 80 GLU C 1 1
13 22975 1 1 80 GLU CA C 82.098 -9.378 -4.965 1.00 . A A . 80 GLU CA 1 1
13 22976 1 1 80 GLU CB C 82.505 -8.528 -6.168 1.00 . A A . 80 GLU CB 1 1
13 22977 1 1 80 GLU CD C 82.194 -8.277 -8.636 1.00 . A A . 80 GLU CD 1 1
13 22978 1 1 80 GLU CG C 81.590 -8.848 -7.352 1.00 . A A . 80 GLU CG 1 1
13 22979 1 1 80 GLU H H 80.405 -8.165 -4.432 1.00 . A A . 80 GLU H 1 1
13 22980 1 1 80 GLU HA H 82.214 -10.421 -5.205 1.00 . A A . 80 GLU HA 1 1
13 22981 1 1 80 GLU HB2 H 82.415 -7.481 -5.915 1.00 . A A . 80 GLU HB2 1 1
13 22982 1 1 80 GLU HB3 H 83.526 -8.747 -6.434 1.00 . A A . 80 GLU HB3 1 1
13 22983 1 1 80 GLU HG2 H 81.486 -9.918 -7.445 1.00 . A A . 80 GLU HG2 1 1
13 22984 1 1 80 GLU HG3 H 80.621 -8.407 -7.187 1.00 . A A . 80 GLU HG3 1 1
13 22985 1 1 80 GLU N N 80.675 -9.086 -4.614 1.00 . A A . 80 GLU N 1 1
13 22986 1 1 80 GLU O O 84.139 -8.652 -3.945 1.00 . A A . 80 GLU O 1 1
13 22987 1 1 80 GLU OE1 O 83.015 -7.380 -8.534 1.00 . A A . 80 GLU OE1 1 1
13 22988 1 1 80 GLU OE2 O 81.825 -8.746 -9.700 1.00 . A A . 80 GLU OE2 1 1
13 22989 1 1 81 GLY C C 84.668 -9.553 -1.505 1.00 . A A . 81 GLY C 1 1
13 22990 1 1 81 GLY CA C 83.320 -8.845 -1.391 1.00 . A A . 81 GLY CA 1 1
13 22991 1 1 81 GLY H H 81.571 -9.476 -2.484 1.00 . A A . 81 GLY H 1 1
13 22992 1 1 81 GLY HA2 H 83.475 -7.778 -1.337 1.00 . A A . 81 GLY HA2 1 1
13 22993 1 1 81 GLY HA3 H 82.813 -9.182 -0.501 1.00 . A A . 81 GLY HA3 1 1
13 22994 1 1 81 GLY N N 82.493 -9.164 -2.589 1.00 . A A . 81 GLY N 1 1
13 22995 1 1 81 GLY O O 85.610 -9.240 -0.804 1.00 . A A . 81 GLY O 1 1
13 22996 1 1 82 GLU C C 87.000 -10.376 -3.397 1.00 . A A . 82 GLU C 1 1
13 22997 1 1 82 GLU CA C 86.050 -11.236 -2.563 1.00 . A A . 82 GLU CA 1 1
13 22998 1 1 82 GLU CB C 85.767 -12.563 -3.283 1.00 . A A . 82 GLU CB 1 1
13 22999 1 1 82 GLU CD C 86.878 -14.627 -4.169 1.00 . A A . 82 GLU CD 1 1
13 23000 1 1 82 GLU CG C 87.058 -13.136 -3.870 1.00 . A A . 82 GLU CG 1 1
13 23001 1 1 82 GLU H H 83.995 -10.735 -2.946 1.00 . A A . 82 GLU H 1 1
13 23002 1 1 82 GLU HA H 86.491 -11.431 -1.601 1.00 . A A . 82 GLU HA 1 1
13 23003 1 1 82 GLU HB2 H 85.348 -13.267 -2.582 1.00 . A A . 82 GLU HB2 1 1
13 23004 1 1 82 GLU HB3 H 85.064 -12.391 -4.080 1.00 . A A . 82 GLU HB3 1 1
13 23005 1 1 82 GLU HG2 H 87.291 -12.610 -4.781 1.00 . A A . 82 GLU HG2 1 1
13 23006 1 1 82 GLU HG3 H 87.859 -13.004 -3.166 1.00 . A A . 82 GLU HG3 1 1
13 23007 1 1 82 GLU N N 84.767 -10.504 -2.390 1.00 . A A . 82 GLU N 1 1
13 23008 1 1 82 GLU O O 88.090 -10.040 -2.976 1.00 . A A . 82 GLU O 1 1
13 23009 1 1 82 GLU OE1 O 85.761 -15.023 -4.458 1.00 . A A . 82 GLU OE1 1 1
13 23010 1 1 82 GLU OE2 O 87.861 -15.346 -4.104 1.00 . A A . 82 GLU OE2 1 1
13 23011 1 1 83 GLN C C 87.861 -7.943 -4.666 1.00 . A A . 83 GLN C 1 1
13 23012 1 1 83 GLN CA C 87.446 -9.175 -5.448 1.00 . A A . 83 GLN CA 1 1
13 23013 1 1 83 GLN CB C 86.667 -8.744 -6.691 1.00 . A A . 83 GLN CB 1 1
13 23014 1 1 83 GLN CD C 85.029 -9.489 -8.412 1.00 . A A . 83 GLN CD 1 1
13 23015 1 1 83 GLN CG C 86.025 -9.956 -7.356 1.00 . A A . 83 GLN CG 1 1
13 23016 1 1 83 GLN H H 85.704 -10.300 -4.880 1.00 . A A . 83 GLN H 1 1
13 23017 1 1 83 GLN HA H 88.320 -9.726 -5.736 1.00 . A A . 83 GLN HA 1 1
13 23018 1 1 83 GLN HB2 H 85.899 -8.051 -6.403 1.00 . A A . 83 GLN HB2 1 1
13 23019 1 1 83 GLN HB3 H 87.336 -8.270 -7.385 1.00 . A A . 83 GLN HB3 1 1
13 23020 1 1 83 GLN HE21 H 83.881 -11.086 -8.205 1.00 . A A . 83 GLN HE21 1 1
13 23021 1 1 83 GLN HE22 H 83.338 -9.947 -9.338 1.00 . A A . 83 GLN HE22 1 1
13 23022 1 1 83 GLN HG2 H 86.785 -10.559 -7.820 1.00 . A A . 83 GLN HG2 1 1
13 23023 1 1 83 GLN HG3 H 85.507 -10.537 -6.618 1.00 . A A . 83 GLN HG3 1 1
13 23024 1 1 83 GLN N N 86.586 -10.017 -4.574 1.00 . A A . 83 GLN N 1 1
13 23025 1 1 83 GLN NE2 N 83.999 -10.237 -8.678 1.00 . A A . 83 GLN NE2 1 1
13 23026 1 1 83 GLN O O 89.017 -7.570 -4.629 1.00 . A A . 83 GLN O 1 1
13 23027 1 1 83 GLN OE1 O 85.189 -8.436 -8.998 1.00 . A A . 83 GLN OE1 1 1
13 23028 1 1 84 ILE C C 88.369 -6.511 -2.241 1.00 . A A . 84 ILE C 1 1
13 23029 1 1 84 ILE CA C 87.254 -6.122 -3.209 1.00 . A A . 84 ILE CA 1 1
13 23030 1 1 84 ILE CB C 86.013 -5.679 -2.430 1.00 . A A . 84 ILE CB 1 1
13 23031 1 1 84 ILE CD1 C 83.636 -4.914 -2.663 1.00 . A A . 84 ILE CD1 1 1
13 23032 1 1 84 ILE CG1 C 84.866 -5.428 -3.415 1.00 . A A . 84 ILE CG1 1 1
13 23033 1 1 84 ILE CG2 C 86.314 -4.390 -1.660 1.00 . A A . 84 ILE CG2 1 1
13 23034 1 1 84 ILE H H 86.003 -7.658 -4.055 1.00 . A A . 84 ILE H 1 1
13 23035 1 1 84 ILE HA H 87.590 -5.322 -3.855 1.00 . A A . 84 ILE HA 1 1
13 23036 1 1 84 ILE HB H 85.730 -6.456 -1.736 1.00 . A A . 84 ILE HB 1 1
13 23037 1 1 84 ILE HD11 H 82.760 -5.031 -3.284 1.00 . A A . 84 ILE HD11 1 1
13 23038 1 1 84 ILE HD12 H 83.772 -3.869 -2.426 1.00 . A A . 84 ILE HD12 1 1
13 23039 1 1 84 ILE HD13 H 83.508 -5.476 -1.750 1.00 . A A . 84 ILE HD13 1 1
13 23040 1 1 84 ILE HG12 H 85.174 -4.693 -4.144 1.00 . A A . 84 ILE HG12 1 1
13 23041 1 1 84 ILE HG13 H 84.617 -6.351 -3.918 1.00 . A A . 84 ILE HG13 1 1
13 23042 1 1 84 ILE HG21 H 87.207 -4.522 -1.069 1.00 . A A . 84 ILE HG21 1 1
13 23043 1 1 84 ILE HG22 H 85.486 -4.158 -1.007 1.00 . A A . 84 ILE HG22 1 1
13 23044 1 1 84 ILE HG23 H 86.461 -3.579 -2.357 1.00 . A A . 84 ILE HG23 1 1
13 23045 1 1 84 ILE N N 86.923 -7.321 -4.019 1.00 . A A . 84 ILE N 1 1
13 23046 1 1 84 ILE O O 89.181 -5.699 -1.842 1.00 . A A . 84 ILE O 1 1
13 23047 1 1 85 ALA C C 90.734 -8.562 -1.754 1.00 . A A . 85 ALA C 1 1
13 23048 1 1 85 ALA CA C 89.475 -8.243 -0.947 1.00 . A A . 85 ALA CA 1 1
13 23049 1 1 85 ALA CB C 88.983 -9.504 -0.230 1.00 . A A . 85 ALA CB 1 1
13 23050 1 1 85 ALA H H 87.751 -8.397 -2.226 1.00 . A A . 85 ALA H 1 1
13 23051 1 1 85 ALA HA H 89.697 -7.477 -0.219 1.00 . A A . 85 ALA HA 1 1
13 23052 1 1 85 ALA HB1 H 89.140 -10.370 -0.859 1.00 . A A . 85 ALA HB1 1 1
13 23053 1 1 85 ALA HB2 H 87.930 -9.404 -0.020 1.00 . A A . 85 ALA HB2 1 1
13 23054 1 1 85 ALA HB3 H 89.525 -9.628 0.696 1.00 . A A . 85 ALA HB3 1 1
13 23055 1 1 85 ALA N N 88.415 -7.764 -1.875 1.00 . A A . 85 ALA N 1 1
13 23056 1 1 85 ALA O O 91.842 -8.437 -1.274 1.00 . A A . 85 ALA O 1 1
13 23057 1 1 86 GLN C C 92.319 -8.010 -4.401 1.00 . A A . 86 GLN C 1 1
13 23058 1 1 86 GLN CA C 91.744 -9.299 -3.830 1.00 . A A . 86 GLN CA 1 1
13 23059 1 1 86 GLN CB C 91.299 -10.210 -4.972 1.00 . A A . 86 GLN CB 1 1
13 23060 1 1 86 GLN CD C 92.132 -11.480 -6.954 1.00 . A A . 86 GLN CD 1 1
13 23061 1 1 86 GLN CG C 92.516 -10.875 -5.606 1.00 . A A . 86 GLN CG 1 1
13 23062 1 1 86 GLN H H 89.662 -9.059 -3.351 1.00 . A A . 86 GLN H 1 1
13 23063 1 1 86 GLN HA H 92.491 -9.797 -3.239 1.00 . A A . 86 GLN HA 1 1
13 23064 1 1 86 GLN HB2 H 90.638 -10.966 -4.588 1.00 . A A . 86 GLN HB2 1 1
13 23065 1 1 86 GLN HB3 H 90.784 -9.628 -5.713 1.00 . A A . 86 GLN HB3 1 1
13 23066 1 1 86 GLN HE21 H 93.970 -12.119 -7.340 1.00 . A A . 86 GLN HE21 1 1
13 23067 1 1 86 GLN HE22 H 92.816 -12.461 -8.531 1.00 . A A . 86 GLN HE22 1 1
13 23068 1 1 86 GLN HG2 H 93.290 -10.141 -5.751 1.00 . A A . 86 GLN HG2 1 1
13 23069 1 1 86 GLN HG3 H 92.876 -11.653 -4.957 1.00 . A A . 86 GLN HG3 1 1
13 23070 1 1 86 GLN N N 90.567 -8.971 -2.983 1.00 . A A . 86 GLN N 1 1
13 23071 1 1 86 GLN NE2 N 93.048 -12.069 -7.668 1.00 . A A . 86 GLN NE2 1 1
13 23072 1 1 86 GLN O O 93.516 -7.846 -4.530 1.00 . A A . 86 GLN O 1 1
13 23073 1 1 86 GLN OE1 O 90.989 -11.417 -7.360 1.00 . A A . 86 GLN OE1 1 1
13 23074 1 1 87 LEU C C 92.654 -5.050 -4.170 1.00 . A A . 87 LEU C 1 1
13 23075 1 1 87 LEU CA C 91.938 -5.799 -5.282 1.00 . A A . 87 LEU CA 1 1
13 23076 1 1 87 LEU CB C 90.731 -4.987 -5.761 1.00 . A A . 87 LEU CB 1 1
13 23077 1 1 87 LEU CD1 C 92.246 -3.729 -7.330 1.00 . A A . 87 LEU CD1 1 1
13 23078 1 1 87 LEU CD2 C 89.963 -2.844 -6.774 1.00 . A A . 87 LEU CD2 1 1
13 23079 1 1 87 LEU CG C 91.179 -3.598 -6.228 1.00 . A A . 87 LEU CG 1 1
13 23080 1 1 87 LEU H H 90.510 -7.247 -4.604 1.00 . A A . 87 LEU H 1 1
13 23081 1 1 87 LEU HA H 92.612 -5.981 -6.100 1.00 . A A . 87 LEU HA 1 1
13 23082 1 1 87 LEU HB2 H 90.253 -5.504 -6.580 1.00 . A A . 87 LEU HB2 1 1
13 23083 1 1 87 LEU HB3 H 90.029 -4.880 -4.948 1.00 . A A . 87 LEU HB3 1 1
13 23084 1 1 87 LEU HD11 H 92.023 -4.584 -7.953 1.00 . A A . 87 LEU HD11 1 1
13 23085 1 1 87 LEU HD12 H 93.216 -3.860 -6.875 1.00 . A A . 87 LEU HD12 1 1
13 23086 1 1 87 LEU HD13 H 92.256 -2.836 -7.939 1.00 . A A . 87 LEU HD13 1 1
13 23087 1 1 87 LEU HD21 H 89.337 -2.533 -5.952 1.00 . A A . 87 LEU HD21 1 1
13 23088 1 1 87 LEU HD22 H 89.402 -3.492 -7.431 1.00 . A A . 87 LEU HD22 1 1
13 23089 1 1 87 LEU HD23 H 90.296 -1.976 -7.323 1.00 . A A . 87 LEU HD23 1 1
13 23090 1 1 87 LEU HG H 91.590 -3.053 -5.389 1.00 . A A . 87 LEU HG 1 1
13 23091 1 1 87 LEU N N 91.465 -7.090 -4.731 1.00 . A A . 87 LEU N 1 1
13 23092 1 1 87 LEU O O 93.696 -4.456 -4.362 1.00 . A A . 87 LEU O 1 1
13 23093 1 1 88 ILE C C 93.923 -5.202 -1.381 1.00 . A A . 88 ILE C 1 1
13 23094 1 1 88 ILE CA C 92.704 -4.401 -1.843 1.00 . A A . 88 ILE CA 1 1
13 23095 1 1 88 ILE CB C 91.667 -4.321 -0.716 1.00 . A A . 88 ILE CB 1 1
13 23096 1 1 88 ILE CD1 C 89.474 -3.288 -0.061 1.00 . A A . 88 ILE CD1 1 1
13 23097 1 1 88 ILE CG1 C 90.624 -3.253 -1.069 1.00 . A A . 88 ILE CG1 1 1
13 23098 1 1 88 ILE CG2 C 92.355 -3.956 0.607 1.00 . A A . 88 ILE CG2 1 1
13 23099 1 1 88 ILE H H 91.252 -5.584 -2.888 1.00 . A A . 88 ILE H 1 1
13 23100 1 1 88 ILE HA H 93.009 -3.407 -2.130 1.00 . A A . 88 ILE HA 1 1
13 23101 1 1 88 ILE HB H 91.180 -5.283 -0.620 1.00 . A A . 88 ILE HB 1 1
13 23102 1 1 88 ILE HD11 H 88.625 -2.757 -0.467 1.00 . A A . 88 ILE HD11 1 1
13 23103 1 1 88 ILE HD12 H 89.787 -2.816 0.858 1.00 . A A . 88 ILE HD12 1 1
13 23104 1 1 88 ILE HD13 H 89.196 -4.312 0.136 1.00 . A A . 88 ILE HD13 1 1
13 23105 1 1 88 ILE HG12 H 91.089 -2.279 -1.049 1.00 . A A . 88 ILE HG12 1 1
13 23106 1 1 88 ILE HG13 H 90.236 -3.446 -2.058 1.00 . A A . 88 ILE HG13 1 1
13 23107 1 1 88 ILE HG21 H 93.052 -3.149 0.438 1.00 . A A . 88 ILE HG21 1 1
13 23108 1 1 88 ILE HG22 H 92.887 -4.816 0.984 1.00 . A A . 88 ILE HG22 1 1
13 23109 1 1 88 ILE HG23 H 91.616 -3.647 1.331 1.00 . A A . 88 ILE HG23 1 1
13 23110 1 1 88 ILE N N 92.089 -5.089 -3.002 1.00 . A A . 88 ILE N 1 1
13 23111 1 1 88 ILE O O 95.010 -4.678 -1.242 1.00 . A A . 88 ILE O 1 1
13 23112 1 1 89 ALA C C 96.007 -7.229 -1.745 1.00 . A A . 89 ALA C 1 1
13 23113 1 1 89 ALA CA C 94.893 -7.312 -0.702 1.00 . A A . 89 ALA CA 1 1
13 23114 1 1 89 ALA CB C 94.439 -8.765 -0.559 1.00 . A A . 89 ALA CB 1 1
13 23115 1 1 89 ALA H H 92.863 -6.873 -1.277 1.00 . A A . 89 ALA H 1 1
13 23116 1 1 89 ALA HA H 95.257 -6.954 0.249 1.00 . A A . 89 ALA HA 1 1
13 23117 1 1 89 ALA HB1 H 95.273 -9.372 -0.239 1.00 . A A . 89 ALA HB1 1 1
13 23118 1 1 89 ALA HB2 H 94.077 -9.125 -1.511 1.00 . A A . 89 ALA HB2 1 1
13 23119 1 1 89 ALA HB3 H 93.649 -8.825 0.174 1.00 . A A . 89 ALA HB3 1 1
13 23120 1 1 89 ALA N N 93.748 -6.472 -1.150 1.00 . A A . 89 ALA N 1 1
13 23121 1 1 89 ALA O O 97.143 -7.574 -1.488 1.00 . A A . 89 ALA O 1 1
13 23122 1 1 90 GLY C C 97.435 -5.342 -3.937 1.00 . A A . 90 GLY C 1 1
13 23123 1 1 90 GLY CA C 96.707 -6.687 -4.007 1.00 . A A . 90 GLY CA 1 1
13 23124 1 1 90 GLY H H 94.753 -6.522 -3.112 1.00 . A A . 90 GLY H 1 1
13 23125 1 1 90 GLY HA2 H 97.425 -7.488 -3.894 1.00 . A A . 90 GLY HA2 1 1
13 23126 1 1 90 GLY HA3 H 96.223 -6.776 -4.967 1.00 . A A . 90 GLY HA3 1 1
13 23127 1 1 90 GLY N N 95.681 -6.784 -2.929 1.00 . A A . 90 GLY N 1 1
13 23128 1 1 90 GLY O O 98.558 -5.220 -4.381 1.00 . A A . 90 GLY O 1 1
13 23129 1 1 91 TYR C C 98.386 -2.953 -2.071 1.00 . A A . 91 TYR C 1 1
13 23130 1 1 91 TYR CA C 97.501 -2.999 -3.319 1.00 . A A . 91 TYR CA 1 1
13 23131 1 1 91 TYR CB C 96.454 -1.874 -3.230 1.00 . A A . 91 TYR CB 1 1
13 23132 1 1 91 TYR CD1 C 96.762 -1.104 -5.632 1.00 . A A . 91 TYR CD1 1 1
13 23133 1 1 91 TYR CD2 C 94.526 -1.624 -4.845 1.00 . A A . 91 TYR CD2 1 1
13 23134 1 1 91 TYR CE1 C 96.240 -0.777 -6.889 1.00 . A A . 91 TYR CE1 1 1
13 23135 1 1 91 TYR CE2 C 94.008 -1.294 -6.101 1.00 . A A . 91 TYR CE2 1 1
13 23136 1 1 91 TYR CG C 95.904 -1.533 -4.605 1.00 . A A . 91 TYR CG 1 1
13 23137 1 1 91 TYR CZ C 94.865 -0.872 -7.124 1.00 . A A . 91 TYR CZ 1 1
13 23138 1 1 91 TYR H H 95.907 -4.432 -3.039 1.00 . A A . 91 TYR H 1 1
13 23139 1 1 91 TYR HA H 98.113 -2.861 -4.194 1.00 . A A . 91 TYR HA 1 1
13 23140 1 1 91 TYR HB2 H 95.647 -2.196 -2.588 1.00 . A A . 91 TYR HB2 1 1
13 23141 1 1 91 TYR HB3 H 96.909 -0.991 -2.805 1.00 . A A . 91 TYR HB3 1 1
13 23142 1 1 91 TYR HD1 H 97.823 -1.019 -5.457 1.00 . A A . 91 TYR HD1 1 1
13 23143 1 1 91 TYR HD2 H 93.862 -1.952 -4.059 1.00 . A A . 91 TYR HD2 1 1
13 23144 1 1 91 TYR HE1 H 96.901 -0.451 -7.679 1.00 . A A . 91 TYR HE1 1 1
13 23145 1 1 91 TYR HE2 H 92.947 -1.361 -6.279 1.00 . A A . 91 TYR HE2 1 1
13 23146 1 1 91 TYR HH H 94.974 0.045 -8.795 1.00 . A A . 91 TYR HH 1 1
13 23147 1 1 91 TYR N N 96.815 -4.326 -3.394 1.00 . A A . 91 TYR N 1 1
13 23148 1 1 91 TYR O O 99.377 -2.253 -2.026 1.00 . A A . 91 TYR O 1 1
13 23149 1 1 91 TYR OH O 94.353 -0.547 -8.363 1.00 . A A . 91 TYR OH 1 1
13 23150 1 1 92 ILE C C 100.219 -4.253 -0.063 1.00 . A A . 92 ILE C 1 1
13 23151 1 1 92 ILE CA C 98.830 -3.665 0.195 1.00 . A A . 92 ILE CA 1 1
13 23152 1 1 92 ILE CB C 98.108 -4.492 1.254 1.00 . A A . 92 ILE CB 1 1
13 23153 1 1 92 ILE CD1 C 95.915 -4.772 2.437 1.00 . A A . 92 ILE CD1 1 1
13 23154 1 1 92 ILE CG1 C 96.729 -3.873 1.504 1.00 . A A . 92 ILE CG1 1 1
13 23155 1 1 92 ILE CG2 C 98.924 -4.485 2.548 1.00 . A A . 92 ILE CG2 1 1
13 23156 1 1 92 ILE H H 97.216 -4.228 -1.110 1.00 . A A . 92 ILE H 1 1
13 23157 1 1 92 ILE HA H 98.926 -2.651 0.543 1.00 . A A . 92 ILE HA 1 1
13 23158 1 1 92 ILE HB H 97.994 -5.507 0.902 1.00 . A A . 92 ILE HB 1 1
13 23159 1 1 92 ILE HD11 H 94.872 -4.496 2.383 1.00 . A A . 92 ILE HD11 1 1
13 23160 1 1 92 ILE HD12 H 96.267 -4.652 3.451 1.00 . A A . 92 ILE HD12 1 1
13 23161 1 1 92 ILE HD13 H 96.030 -5.802 2.137 1.00 . A A . 92 ILE HD13 1 1
13 23162 1 1 92 ILE HG12 H 96.850 -2.900 1.958 1.00 . A A . 92 ILE HG12 1 1
13 23163 1 1 92 ILE HG13 H 96.208 -3.769 0.563 1.00 . A A . 92 ILE HG13 1 1
13 23164 1 1 92 ILE HG21 H 98.345 -4.929 3.345 1.00 . A A . 92 ILE HG21 1 1
13 23165 1 1 92 ILE HG22 H 99.174 -3.468 2.808 1.00 . A A . 92 ILE HG22 1 1
13 23166 1 1 92 ILE HG23 H 99.832 -5.052 2.404 1.00 . A A . 92 ILE HG23 1 1
13 23167 1 1 92 ILE N N 98.025 -3.680 -1.056 1.00 . A A . 92 ILE N 1 1
13 23168 1 1 92 ILE O O 101.171 -3.950 0.628 1.00 . A A . 92 ILE O 1 1
13 23169 1 1 93 ASP C C 102.478 -4.787 -2.259 1.00 . A A . 93 ASP C 1 1
13 23170 1 1 93 ASP CA C 101.662 -5.714 -1.353 1.00 . A A . 93 ASP CA 1 1
13 23171 1 1 93 ASP CB C 101.434 -7.049 -2.064 1.00 . A A . 93 ASP CB 1 1
13 23172 1 1 93 ASP CG C 100.973 -8.098 -1.050 1.00 . A A . 93 ASP CG 1 1
13 23173 1 1 93 ASP H H 99.558 -5.326 -1.590 1.00 . A A . 93 ASP H 1 1
13 23174 1 1 93 ASP HA H 102.204 -5.886 -0.434 1.00 . A A . 93 ASP HA 1 1
13 23175 1 1 93 ASP HB2 H 100.677 -6.925 -2.825 1.00 . A A . 93 ASP HB2 1 1
13 23176 1 1 93 ASP HB3 H 102.353 -7.375 -2.522 1.00 . A A . 93 ASP HB3 1 1
13 23177 1 1 93 ASP N N 100.340 -5.097 -1.047 1.00 . A A . 93 ASP N 1 1
13 23178 1 1 93 ASP O O 103.685 -4.892 -2.347 1.00 . A A . 93 ASP O 1 1
13 23179 1 1 93 ASP OD1 O 100.584 -7.709 0.039 1.00 . A A . 93 ASP OD1 1 1
13 23180 1 1 93 ASP OD2 O 101.017 -9.271 -1.379 1.00 . A A . 93 ASP OD2 1 1
13 23181 1 1 94 ILE C C 103.033 -1.735 -3.115 1.00 . A A . 94 ILE C 1 1
13 23182 1 1 94 ILE CA C 102.549 -2.972 -3.871 1.00 . A A . 94 ILE CA 1 1
13 23183 1 1 94 ILE CB C 101.609 -2.548 -4.997 1.00 . A A . 94 ILE CB 1 1
13 23184 1 1 94 ILE CD1 C 99.992 -3.422 -6.704 1.00 . A A . 94 ILE CD1 1 1
13 23185 1 1 94 ILE CG1 C 101.096 -3.801 -5.715 1.00 . A A . 94 ILE CG1 1 1
13 23186 1 1 94 ILE CG2 C 102.370 -1.661 -5.986 1.00 . A A . 94 ILE CG2 1 1
13 23187 1 1 94 ILE H H 100.850 -3.838 -2.870 1.00 . A A . 94 ILE H 1 1
13 23188 1 1 94 ILE HA H 103.400 -3.482 -4.296 1.00 . A A . 94 ILE HA 1 1
13 23189 1 1 94 ILE HB H 100.776 -1.999 -4.582 1.00 . A A . 94 ILE HB 1 1
13 23190 1 1 94 ILE HD11 H 100.431 -2.943 -7.566 1.00 . A A . 94 ILE HD11 1 1
13 23191 1 1 94 ILE HD12 H 99.299 -2.744 -6.229 1.00 . A A . 94 ILE HD12 1 1
13 23192 1 1 94 ILE HD13 H 99.469 -4.313 -7.016 1.00 . A A . 94 ILE HD13 1 1
13 23193 1 1 94 ILE HG12 H 101.912 -4.267 -6.249 1.00 . A A . 94 ILE HG12 1 1
13 23194 1 1 94 ILE HG13 H 100.701 -4.495 -4.987 1.00 . A A . 94 ILE HG13 1 1
13 23195 1 1 94 ILE HG21 H 102.513 -0.682 -5.553 1.00 . A A . 94 ILE HG21 1 1
13 23196 1 1 94 ILE HG22 H 101.804 -1.569 -6.900 1.00 . A A . 94 ILE HG22 1 1
13 23197 1 1 94 ILE HG23 H 103.332 -2.103 -6.199 1.00 . A A . 94 ILE HG23 1 1
13 23198 1 1 94 ILE N N 101.823 -3.895 -2.949 1.00 . A A . 94 ILE N 1 1
13 23199 1 1 94 ILE O O 103.949 -1.061 -3.539 1.00 . A A . 94 ILE O 1 1
13 23200 1 1 95 ILE C C 104.065 -0.610 -0.359 1.00 . A A . 95 ILE C 1 1
13 23201 1 1 95 ILE CA C 102.871 -0.231 -1.226 1.00 . A A . 95 ILE CA 1 1
13 23202 1 1 95 ILE CB C 101.735 0.248 -0.324 1.00 . A A . 95 ILE CB 1 1
13 23203 1 1 95 ILE CD1 C 100.041 -0.450 1.374 1.00 . A A . 95 ILE CD1 1 1
13 23204 1 1 95 ILE CG1 C 101.231 -0.916 0.531 1.00 . A A . 95 ILE CG1 1 1
13 23205 1 1 95 ILE CG2 C 100.590 0.784 -1.182 1.00 . A A . 95 ILE CG2 1 1
13 23206 1 1 95 ILE H H 101.697 -1.990 -1.671 1.00 . A A . 95 ILE H 1 1
13 23207 1 1 95 ILE HA H 103.152 0.561 -1.905 1.00 . A A . 95 ILE HA 1 1
13 23208 1 1 95 ILE HB H 102.100 1.034 0.319 1.00 . A A . 95 ILE HB 1 1
13 23209 1 1 95 ILE HD11 H 100.279 0.495 1.840 1.00 . A A . 95 ILE HD11 1 1
13 23210 1 1 95 ILE HD12 H 99.830 -1.184 2.137 1.00 . A A . 95 ILE HD12 1 1
13 23211 1 1 95 ILE HD13 H 99.175 -0.331 0.740 1.00 . A A . 95 ILE HD13 1 1
13 23212 1 1 95 ILE HG12 H 100.925 -1.730 -0.111 1.00 . A A . 95 ILE HG12 1 1
13 23213 1 1 95 ILE HG13 H 102.021 -1.252 1.185 1.00 . A A . 95 ILE HG13 1 1
13 23214 1 1 95 ILE HG21 H 100.078 -0.041 -1.655 1.00 . A A . 95 ILE HG21 1 1
13 23215 1 1 95 ILE HG22 H 100.987 1.443 -1.940 1.00 . A A . 95 ILE HG22 1 1
13 23216 1 1 95 ILE HG23 H 99.897 1.328 -0.558 1.00 . A A . 95 ILE HG23 1 1
13 23217 1 1 95 ILE N N 102.432 -1.430 -2.001 1.00 . A A . 95 ILE N 1 1
13 23218 1 1 95 ILE O O 104.944 0.187 -0.099 1.00 . A A . 95 ILE O 1 1
13 23219 1 1 96 LEU C C 106.412 -2.650 0.089 1.00 . A A . 96 LEU C 1 1
13 23220 1 1 96 LEU CA C 105.205 -2.287 0.962 1.00 . A A . 96 LEU CA 1 1
13 23221 1 1 96 LEU CB C 104.727 -3.520 1.746 1.00 . A A . 96 LEU CB 1 1
13 23222 1 1 96 LEU CD1 C 103.061 -4.171 3.514 1.00 . A A . 96 LEU CD1 1 1
13 23223 1 1 96 LEU CD2 C 105.097 -2.877 4.156 1.00 . A A . 96 LEU CD2 1 1
13 23224 1 1 96 LEU CG C 104.042 -3.086 3.060 1.00 . A A . 96 LEU CG 1 1
13 23225 1 1 96 LEU H H 103.355 -2.440 -0.127 1.00 . A A . 96 LEU H 1 1
13 23226 1 1 96 LEU HA H 105.482 -1.499 1.644 1.00 . A A . 96 LEU HA 1 1
13 23227 1 1 96 LEU HB2 H 104.018 -4.062 1.132 1.00 . A A . 96 LEU HB2 1 1
13 23228 1 1 96 LEU HB3 H 105.567 -4.162 1.970 1.00 . A A . 96 LEU HB3 1 1
13 23229 1 1 96 LEU HD11 H 102.185 -4.152 2.882 1.00 . A A . 96 LEU HD11 1 1
13 23230 1 1 96 LEU HD12 H 102.769 -3.989 4.538 1.00 . A A . 96 LEU HD12 1 1
13 23231 1 1 96 LEU HD13 H 103.536 -5.138 3.440 1.00 . A A . 96 LEU HD13 1 1
13 23232 1 1 96 LEU HD21 H 105.766 -2.081 3.869 1.00 . A A . 96 LEU HD21 1 1
13 23233 1 1 96 LEU HD22 H 105.660 -3.789 4.291 1.00 . A A . 96 LEU HD22 1 1
13 23234 1 1 96 LEU HD23 H 104.606 -2.618 5.082 1.00 . A A . 96 LEU HD23 1 1
13 23235 1 1 96 LEU HG H 103.501 -2.163 2.900 1.00 . A A . 96 LEU HG 1 1
13 23236 1 1 96 LEU N N 104.087 -1.825 0.096 1.00 . A A . 96 LEU N 1 1
13 23237 1 1 96 LEU O O 107.543 -2.630 0.535 1.00 . A A . 96 LEU O 1 1
13 23238 1 1 97 LYS C C 108.181 -2.125 -2.310 1.00 . A A . 97 LYS C 1 1
13 23239 1 1 97 LYS CA C 107.304 -3.352 -2.047 1.00 . A A . 97 LYS CA 1 1
13 23240 1 1 97 LYS CB C 106.743 -3.880 -3.371 1.00 . A A . 97 LYS CB 1 1
13 23241 1 1 97 LYS CD C 108.115 -3.170 -5.380 1.00 . A A . 97 LYS CD 1 1
13 23242 1 1 97 LYS CE C 109.486 -3.346 -6.038 1.00 . A A . 97 LYS CE 1 1
13 23243 1 1 97 LYS CG C 107.897 -4.270 -4.333 1.00 . A A . 97 LYS CG 1 1
13 23244 1 1 97 LYS H H 105.258 -2.993 -1.479 1.00 . A A . 97 LYS H 1 1
13 23245 1 1 97 LYS HA H 107.897 -4.122 -1.583 1.00 . A A . 97 LYS HA 1 1
13 23246 1 1 97 LYS HB2 H 106.131 -4.750 -3.169 1.00 . A A . 97 LYS HB2 1 1
13 23247 1 1 97 LYS HB3 H 106.131 -3.116 -3.822 1.00 . A A . 97 LYS HB3 1 1
13 23248 1 1 97 LYS HD2 H 107.344 -3.234 -6.133 1.00 . A A . 97 LYS HD2 1 1
13 23249 1 1 97 LYS HD3 H 108.069 -2.208 -4.900 1.00 . A A . 97 LYS HD3 1 1
13 23250 1 1 97 LYS HE2 H 109.587 -2.645 -6.853 1.00 . A A . 97 LYS HE2 1 1
13 23251 1 1 97 LYS HE3 H 110.262 -3.164 -5.309 1.00 . A A . 97 LYS HE3 1 1
13 23252 1 1 97 LYS HG2 H 108.811 -4.416 -3.773 1.00 . A A . 97 LYS HG2 1 1
13 23253 1 1 97 LYS HG3 H 107.645 -5.187 -4.839 1.00 . A A . 97 LYS HG3 1 1
13 23254 1 1 97 LYS HZ1 H 110.372 -4.775 -7.267 1.00 . A A . 97 LYS HZ1 1 1
13 23255 1 1 97 LYS HZ2 H 108.712 -5.022 -7.002 1.00 . A A . 97 LYS HZ2 1 1
13 23256 1 1 97 LYS HZ3 H 109.833 -5.382 -5.777 1.00 . A A . 97 LYS HZ3 1 1
13 23257 1 1 97 LYS N N 106.178 -2.983 -1.145 1.00 . A A . 97 LYS N 1 1
13 23258 1 1 97 LYS NZ N 109.610 -4.736 -6.560 1.00 . A A . 97 LYS NZ 1 1
13 23259 1 1 97 LYS O O 109.355 -2.241 -2.598 1.00 . A A . 97 LYS O 1 1
13 23260 1 1 98 LYS C C 109.403 0.489 -1.309 1.00 . A A . 98 LYS C 1 1
13 23261 1 1 98 LYS CA C 108.423 0.279 -2.462 1.00 . A A . 98 LYS CA 1 1
13 23262 1 1 98 LYS CB C 107.486 1.486 -2.555 1.00 . A A . 98 LYS CB 1 1
13 23263 1 1 98 LYS CD C 106.928 1.001 -4.954 1.00 . A A . 98 LYS CD 1 1
13 23264 1 1 98 LYS CE C 105.817 1.172 -5.993 1.00 . A A . 98 LYS CE 1 1
13 23265 1 1 98 LYS CG C 106.354 1.193 -3.545 1.00 . A A . 98 LYS CG 1 1
13 23266 1 1 98 LYS H H 106.674 -0.875 -1.984 1.00 . A A . 98 LYS H 1 1
13 23267 1 1 98 LYS HA H 108.971 0.175 -3.385 1.00 . A A . 98 LYS HA 1 1
13 23268 1 1 98 LYS HB2 H 107.067 1.687 -1.580 1.00 . A A . 98 LYS HB2 1 1
13 23269 1 1 98 LYS HB3 H 108.042 2.346 -2.892 1.00 . A A . 98 LYS HB3 1 1
13 23270 1 1 98 LYS HD2 H 107.703 1.734 -5.133 1.00 . A A . 98 LYS HD2 1 1
13 23271 1 1 98 LYS HD3 H 107.344 0.009 -5.040 1.00 . A A . 98 LYS HD3 1 1
13 23272 1 1 98 LYS HE2 H 106.180 0.863 -6.962 1.00 . A A . 98 LYS HE2 1 1
13 23273 1 1 98 LYS HE3 H 104.969 0.563 -5.716 1.00 . A A . 98 LYS HE3 1 1
13 23274 1 1 98 LYS HG2 H 105.838 0.295 -3.242 1.00 . A A . 98 LYS HG2 1 1
13 23275 1 1 98 LYS HG3 H 105.661 2.021 -3.549 1.00 . A A . 98 LYS HG3 1 1
13 23276 1 1 98 LYS HZ1 H 105.883 3.132 -5.295 1.00 . A A . 98 LYS HZ1 1 1
13 23277 1 1 98 LYS HZ2 H 104.374 2.670 -5.924 1.00 . A A . 98 LYS HZ2 1 1
13 23278 1 1 98 LYS HZ3 H 105.669 3.003 -6.972 1.00 . A A . 98 LYS HZ3 1 1
13 23279 1 1 98 LYS N N 107.622 -0.950 -2.216 1.00 . A A . 98 LYS N 1 1
13 23280 1 1 98 LYS NZ N 105.405 2.602 -6.050 1.00 . A A . 98 LYS NZ 1 1
13 23281 1 1 98 LYS O O 110.588 0.670 -1.511 1.00 . A A . 98 LYS O 1 1
13 23282 1 1 99 LYS C C 110.729 -0.540 1.235 1.00 . A A . 99 LYS C 1 1
13 23283 1 1 99 LYS CA C 109.819 0.677 1.067 1.00 . A A . 99 LYS CA 1 1
13 23284 1 1 99 LYS CB C 108.980 0.867 2.328 1.00 . A A . 99 LYS CB 1 1
13 23285 1 1 99 LYS CD C 107.180 2.244 3.380 1.00 . A A . 99 LYS CD 1 1
13 23286 1 1 99 LYS CE C 106.203 3.400 3.156 1.00 . A A . 99 LYS CE 1 1
13 23287 1 1 99 LYS CG C 107.921 1.940 2.077 1.00 . A A . 99 LYS CG 1 1
13 23288 1 1 99 LYS H H 107.961 0.330 0.042 1.00 . A A . 99 LYS H 1 1
13 23289 1 1 99 LYS HA H 110.417 1.554 0.904 1.00 . A A . 99 LYS HA 1 1
13 23290 1 1 99 LYS HB2 H 108.500 -0.064 2.580 1.00 . A A . 99 LYS HB2 1 1
13 23291 1 1 99 LYS HB3 H 109.617 1.176 3.142 1.00 . A A . 99 LYS HB3 1 1
13 23292 1 1 99 LYS HD2 H 106.635 1.367 3.696 1.00 . A A . 99 LYS HD2 1 1
13 23293 1 1 99 LYS HD3 H 107.893 2.520 4.143 1.00 . A A . 99 LYS HD3 1 1
13 23294 1 1 99 LYS HE2 H 105.481 3.121 2.403 1.00 . A A . 99 LYS HE2 1 1
13 23295 1 1 99 LYS HE3 H 105.691 3.623 4.081 1.00 . A A . 99 LYS HE3 1 1
13 23296 1 1 99 LYS HG2 H 108.399 2.839 1.715 1.00 . A A . 99 LYS HG2 1 1
13 23297 1 1 99 LYS HG3 H 107.217 1.585 1.339 1.00 . A A . 99 LYS HG3 1 1
13 23298 1 1 99 LYS HZ1 H 107.817 4.711 3.272 1.00 . A A . 99 LYS HZ1 1 1
13 23299 1 1 99 LYS HZ2 H 106.356 5.449 2.817 1.00 . A A . 99 LYS HZ2 1 1
13 23300 1 1 99 LYS HZ3 H 107.213 4.497 1.702 1.00 . A A . 99 LYS HZ3 1 1
13 23301 1 1 99 LYS N N 108.918 0.473 -0.099 1.00 . A A . 99 LYS N 1 1
13 23302 1 1 99 LYS NZ N 106.954 4.605 2.703 1.00 . A A . 99 LYS NZ 1 1
13 23303 1 1 99 LYS O O 111.923 -0.413 1.425 1.00 . A A . 99 LYS O 1 1
13 23304 1 1 100 LYS C C 111.629 -3.321 -0.024 1.00 . A A . 100 LYS C 1 1
13 23305 1 1 100 LYS CA C 111.010 -2.947 1.324 1.00 . A A . 100 LYS CA 1 1
13 23306 1 1 100 LYS CB C 110.131 -4.098 1.818 1.00 . A A . 100 LYS CB 1 1
13 23307 1 1 100 LYS CD C 108.982 -5.027 3.832 1.00 . A A . 100 LYS CD 1 1
13 23308 1 1 100 LYS CE C 108.557 -4.733 5.271 1.00 . A A . 100 LYS CE 1 1
13 23309 1 1 100 LYS CG C 109.607 -3.774 3.218 1.00 . A A . 100 LYS CG 1 1
13 23310 1 1 100 LYS H H 109.212 -1.802 1.014 1.00 . A A . 100 LYS H 1 1
13 23311 1 1 100 LYS HA H 111.797 -2.763 2.042 1.00 . A A . 100 LYS HA 1 1
13 23312 1 1 100 LYS HB2 H 109.299 -4.229 1.142 1.00 . A A . 100 LYS HB2 1 1
13 23313 1 1 100 LYS HB3 H 110.714 -5.006 1.854 1.00 . A A . 100 LYS HB3 1 1
13 23314 1 1 100 LYS HD2 H 108.118 -5.318 3.252 1.00 . A A . 100 LYS HD2 1 1
13 23315 1 1 100 LYS HD3 H 109.705 -5.829 3.828 1.00 . A A . 100 LYS HD3 1 1
13 23316 1 1 100 LYS HE2 H 108.027 -3.792 5.305 1.00 . A A . 100 LYS HE2 1 1
13 23317 1 1 100 LYS HE3 H 107.911 -5.523 5.625 1.00 . A A . 100 LYS HE3 1 1
13 23318 1 1 100 LYS HG2 H 110.425 -3.436 3.839 1.00 . A A . 100 LYS HG2 1 1
13 23319 1 1 100 LYS HG3 H 108.861 -2.997 3.152 1.00 . A A . 100 LYS HG3 1 1
13 23320 1 1 100 LYS HZ1 H 109.533 -4.999 7.092 1.00 . A A . 100 LYS HZ1 1 1
13 23321 1 1 100 LYS HZ2 H 110.087 -3.665 6.196 1.00 . A A . 100 LYS HZ2 1 1
13 23322 1 1 100 LYS HZ3 H 110.522 -5.242 5.736 1.00 . A A . 100 LYS HZ3 1 1
13 23323 1 1 100 LYS N N 110.177 -1.721 1.168 1.00 . A A . 100 LYS N 1 1
13 23324 1 1 100 LYS NZ N 109.766 -4.654 6.139 1.00 . A A . 100 LYS NZ 1 1
13 23325 1 1 100 LYS O O 111.025 -3.009 -1.037 1.00 . A A . 100 LYS O 1 1
13 23326 1 1 100 LYS OXT O 112.697 -3.911 -0.021 1.00 . A A . 100 LYS OXT 1 1
13 23327 2 2 1 SER C C 88.050 -15.933 10.093 1.00 . B B . 1 SER C 1 1
13 23328 2 2 1 SER CA C 87.816 -17.415 10.386 1.00 . B B . 1 SER CA 1 1
13 23329 2 2 1 SER CB C 87.054 -18.048 9.222 1.00 . B B . 1 SER CB 1 1
13 23330 2 2 1 SER H1 H 87.401 -16.917 12.365 1.00 . B B . 1 SER H1 1 1
13 23331 2 2 1 SER H2 H 87.073 -18.538 11.974 1.00 . B B . 1 SER H2 1 1
13 23332 2 2 1 SER H3 H 86.028 -17.306 11.447 1.00 . B B . 1 SER H3 1 1
13 23333 2 2 1 SER HA H 88.767 -17.913 10.507 1.00 . B B . 1 SER HA 1 1
13 23334 2 2 1 SER HB2 H 87.500 -17.745 8.290 1.00 . B B . 1 SER HB2 1 1
13 23335 2 2 1 SER HB3 H 87.100 -19.126 9.307 1.00 . B B . 1 SER HB3 1 1
13 23336 2 2 1 SER HG H 85.218 -18.195 9.848 1.00 . B B . 1 SER HG 1 1
13 23337 2 2 1 SER N N 87.019 -17.555 11.637 1.00 . B B . 1 SER N 1 1
13 23338 2 2 1 SER O O 87.187 -15.105 10.304 1.00 . B B . 1 SER O 1 1
13 23339 2 2 1 SER OG O 85.701 -17.614 9.257 1.00 . B B . 1 SER OG 1 1
13 23340 2 2 2 TRP C C 90.709 -14.088 8.359 1.00 . B B . 2 TRP C 1 1
13 23341 2 2 2 TRP CA C 89.502 -14.164 9.300 1.00 . B B . 2 TRP CA 1 1
13 23342 2 2 2 TRP CB C 89.815 -13.412 10.613 1.00 . B B . 2 TRP CB 1 1
13 23343 2 2 2 TRP CD1 C 87.853 -13.429 12.208 1.00 . B B . 2 TRP CD1 1 1
13 23344 2 2 2 TRP CD2 C 87.869 -11.619 10.876 1.00 . B B . 2 TRP CD2 1 1
13 23345 2 2 2 TRP CE2 C 86.734 -11.496 11.710 1.00 . B B . 2 TRP CE2 1 1
13 23346 2 2 2 TRP CE3 C 88.114 -10.604 9.935 1.00 . B B . 2 TRP CE3 1 1
13 23347 2 2 2 TRP CG C 88.561 -12.855 11.212 1.00 . B B . 2 TRP CG 1 1
13 23348 2 2 2 TRP CH2 C 86.135 -9.400 10.677 1.00 . B B . 2 TRP CH2 1 1
13 23349 2 2 2 TRP CZ2 C 85.874 -10.401 11.616 1.00 . B B . 2 TRP CZ2 1 1
13 23350 2 2 2 TRP CZ3 C 87.251 -9.501 9.838 1.00 . B B . 2 TRP CZ3 1 1
13 23351 2 2 2 TRP H H 89.893 -16.277 9.444 1.00 . B B . 2 TRP H 1 1
13 23352 2 2 2 TRP HA H 88.644 -13.718 8.815 1.00 . B B . 2 TRP HA 1 1
13 23353 2 2 2 TRP HB2 H 90.268 -14.094 11.315 1.00 . B B . 2 TRP HB2 1 1
13 23354 2 2 2 TRP HB3 H 90.501 -12.599 10.417 1.00 . B B . 2 TRP HB3 1 1
13 23355 2 2 2 TRP HD1 H 88.095 -14.362 12.692 1.00 . B B . 2 TRP HD1 1 1
13 23356 2 2 2 TRP HE1 H 86.093 -12.813 13.192 1.00 . B B . 2 TRP HE1 1 1
13 23357 2 2 2 TRP HE3 H 88.972 -10.673 9.284 1.00 . B B . 2 TRP HE3 1 1
13 23358 2 2 2 TRP HH2 H 85.479 -8.548 10.598 1.00 . B B . 2 TRP HH2 1 1
13 23359 2 2 2 TRP HZ2 H 85.014 -10.328 12.265 1.00 . B B . 2 TRP HZ2 1 1
13 23360 2 2 2 TRP HZ3 H 87.450 -8.724 9.113 1.00 . B B . 2 TRP HZ3 1 1
13 23361 2 2 2 TRP N N 89.211 -15.593 9.607 1.00 . B B . 2 TRP N 1 1
13 23362 2 2 2 TRP NE1 N 86.766 -12.624 12.506 1.00 . B B . 2 TRP NE1 1 1
13 23363 2 2 2 TRP O O 91.291 -15.089 7.988 1.00 . B B . 2 TRP O 1 1
13 23364 2 2 3 VAL C C 92.906 -11.372 7.409 1.00 . B B . 3 VAL C 1 1
13 23365 2 2 3 VAL CA C 92.257 -12.718 7.080 1.00 . B B . 3 VAL CA 1 1
13 23366 2 2 3 VAL CB C 91.788 -12.744 5.623 1.00 . B B . 3 VAL CB 1 1
13 23367 2 2 3 VAL CG1 C 90.591 -11.813 5.467 1.00 . B B . 3 VAL CG1 1 1
13 23368 2 2 3 VAL CG2 C 92.927 -12.287 4.701 1.00 . B B . 3 VAL CG2 1 1
13 23369 2 2 3 VAL H H 90.608 -12.114 8.305 1.00 . B B . 3 VAL H 1 1
13 23370 2 2 3 VAL HA H 92.970 -13.507 7.243 1.00 . B B . 3 VAL HA 1 1
13 23371 2 2 3 VAL HB H 91.492 -13.750 5.362 1.00 . B B . 3 VAL HB 1 1
13 23372 2 2 3 VAL HG11 H 90.299 -11.769 4.429 1.00 . B B . 3 VAL HG11 1 1
13 23373 2 2 3 VAL HG12 H 90.868 -10.828 5.806 1.00 . B B . 3 VAL HG12 1 1
13 23374 2 2 3 VAL HG13 H 89.767 -12.184 6.060 1.00 . B B . 3 VAL HG13 1 1
13 23375 2 2 3 VAL HG21 H 92.974 -11.207 4.685 1.00 . B B . 3 VAL HG21 1 1
13 23376 2 2 3 VAL HG22 H 92.747 -12.652 3.701 1.00 . B B . 3 VAL HG22 1 1
13 23377 2 2 3 VAL HG23 H 93.866 -12.683 5.066 1.00 . B B . 3 VAL HG23 1 1
13 23378 2 2 3 VAL N N 91.090 -12.899 7.983 1.00 . B B . 3 VAL N 1 1
13 23379 2 2 3 VAL O O 92.229 -10.399 7.672 1.00 . B B . 3 VAL O 1 1
13 23380 2 2 4 PTR C C 95.800 -9.602 6.590 1.00 . B B . 4 PTR C 1 1
13 23381 2 2 4 PTR CA C 94.928 -10.045 7.766 1.00 . B B . 4 PTR CA 1 1
13 23382 2 2 4 PTR CB C 95.815 -10.290 8.993 1.00 . B B . 4 PTR CB 1 1
13 23383 2 2 4 PTR CD1 C 94.042 -11.403 10.410 1.00 . B B . 4 PTR CD1 1 1
13 23384 2 2 4 PTR CD2 C 95.079 -9.368 11.230 1.00 . B B . 4 PTR CD2 1 1
13 23385 2 2 4 PTR CE1 C 93.252 -11.464 11.563 1.00 . B B . 4 PTR CE1 1 1
13 23386 2 2 4 PTR CE2 C 94.287 -9.430 12.382 1.00 . B B . 4 PTR CE2 1 1
13 23387 2 2 4 PTR CG C 94.958 -10.355 10.240 1.00 . B B . 4 PTR CG 1 1
13 23388 2 2 4 PTR CZ C 93.374 -10.478 12.549 1.00 . B B . 4 PTR CZ 1 1
13 23389 2 2 4 PTR H H 94.734 -12.127 7.224 1.00 . B B . 4 PTR H 1 1
13 23390 2 2 4 PTR HA H 94.216 -9.263 7.993 1.00 . B B . 4 PTR HA 1 1
13 23391 2 2 4 PTR HB2 H 96.531 -9.487 9.088 1.00 . B B . 4 PTR HB2 1 1
13 23392 2 2 4 PTR HB3 H 96.341 -11.226 8.871 1.00 . B B . 4 PTR HB3 1 1
13 23393 2 2 4 PTR HD1 H 93.945 -12.165 9.652 1.00 . B B . 4 PTR HD1 1 1
13 23394 2 2 4 PTR HD2 H 95.783 -8.559 11.102 1.00 . B B . 4 PTR HD2 1 1
13 23395 2 2 4 PTR HE1 H 92.548 -12.272 11.692 1.00 . B B . 4 PTR HE1 1 1
13 23396 2 2 4 PTR HE2 H 94.381 -8.670 13.143 1.00 . B B . 4 PTR HE2 1 1
13 23397 2 2 4 PTR N N 94.215 -11.319 7.423 1.00 . B B . 4 PTR N 1 1
13 23398 2 2 4 PTR O O 95.656 -10.080 5.481 1.00 . B B . 4 PTR O 1 1
13 23399 2 2 4 PTR O1P O 92.579 -11.167 16.102 1.00 . B B . 4 PTR O1P 1 1
13 23400 2 2 4 PTR O2P O 94.649 -10.914 14.881 1.00 . B B . 4 PTR O2P 1 1
13 23401 2 2 4 PTR O3P O 93.187 -12.780 14.409 1.00 . B B . 4 PTR O3P 1 1
13 23402 2 2 4 PTR OH O 92.537 -10.543 13.768 1.00 . B B . 4 PTR OH 1 1
13 23403 2 2 4 PTR P P 93.238 -11.351 14.790 1.00 . B B . 4 PTR P 1 1
13 23404 2 2 5 SER C C 99.045 -8.136 6.297 1.00 . B B . 5 SER C 1 1
13 23405 2 2 5 SER CA C 97.607 -8.185 5.748 1.00 . B B . 5 SER CA 1 1
13 23406 2 2 5 SER CB C 97.149 -6.772 5.339 1.00 . B B . 5 SER CB 1 1
13 23407 2 2 5 SER H H 96.793 -8.322 7.737 1.00 . B B . 5 SER H 1 1
13 23408 2 2 5 SER HA H 97.559 -8.851 4.899 1.00 . B B . 5 SER HA 1 1
13 23409 2 2 5 SER HB2 H 97.020 -6.716 4.271 1.00 . B B . 5 SER HB2 1 1
13 23410 2 2 5 SER HB3 H 96.203 -6.555 5.819 1.00 . B B . 5 SER HB3 1 1
13 23411 2 2 5 SER HG H 98.696 -5.642 4.988 1.00 . B B . 5 SER HG 1 1
13 23412 2 2 5 SER N N 96.706 -8.686 6.832 1.00 . B B . 5 SER N 1 1
13 23413 2 2 5 SER O O 99.231 -8.152 7.498 1.00 . B B . 5 SER O 1 1
13 23414 2 2 5 SER OG O 98.122 -5.814 5.739 1.00 . B B . 5 SER OG 1 1
13 23415 2 2 6 PRO C C 101.653 -6.739 6.702 1.00 . B B . 6 PRO C 1 1
13 23416 2 2 6 PRO CA C 101.435 -8.004 5.859 1.00 . B B . 6 PRO CA 1 1
13 23417 2 2 6 PRO CB C 102.260 -7.961 4.550 1.00 . B B . 6 PRO CB 1 1
13 23418 2 2 6 PRO CD C 99.833 -8.045 3.955 1.00 . B B . 6 PRO CD 1 1
13 23419 2 2 6 PRO CG C 101.251 -7.864 3.369 1.00 . B B . 6 PRO CG 1 1
13 23420 2 2 6 PRO HA H 101.689 -8.884 6.432 1.00 . B B . 6 PRO HA 1 1
13 23421 2 2 6 PRO HB2 H 102.921 -7.102 4.548 1.00 . B B . 6 PRO HB2 1 1
13 23422 2 2 6 PRO HB3 H 102.844 -8.866 4.452 1.00 . B B . 6 PRO HB3 1 1
13 23423 2 2 6 PRO HD2 H 99.197 -7.219 3.669 1.00 . B B . 6 PRO HD2 1 1
13 23424 2 2 6 PRO HD3 H 99.410 -8.981 3.622 1.00 . B B . 6 PRO HD3 1 1
13 23425 2 2 6 PRO HG2 H 101.335 -6.894 2.893 1.00 . B B . 6 PRO HG2 1 1
13 23426 2 2 6 PRO HG3 H 101.450 -8.642 2.644 1.00 . B B . 6 PRO HG3 1 1
13 23427 2 2 6 PRO N N 100.029 -8.067 5.421 1.00 . B B . 6 PRO N 1 1
13 23428 2 2 6 PRO O O 102.543 -6.675 7.527 1.00 . B B . 6 PRO O 1 1
13 23429 2 2 7 LEU C C 101.172 -4.810 8.762 1.00 . B B . 7 LEU C 1 1
13 23430 2 2 7 LEU CA C 101.001 -4.473 7.278 1.00 . B B . 7 LEU CA 1 1
13 23431 2 2 7 LEU CB C 99.755 -3.597 7.094 1.00 . B B . 7 LEU CB 1 1
13 23432 2 2 7 LEU CD1 C 98.209 -2.707 5.322 1.00 . B B . 7 LEU CD1 1 1
13 23433 2 2 7 LEU CD2 C 100.565 -1.879 5.426 1.00 . B B . 7 LEU CD2 1 1
13 23434 2 2 7 LEU CG C 99.658 -3.103 5.636 1.00 . B B . 7 LEU CG 1 1
13 23435 2 2 7 LEU H H 100.136 -5.801 5.828 1.00 . B B . 7 LEU H 1 1
13 23436 2 2 7 LEU HA H 101.871 -3.944 6.930 1.00 . B B . 7 LEU HA 1 1
13 23437 2 2 7 LEU HB2 H 98.877 -4.180 7.337 1.00 . B B . 7 LEU HB2 1 1
13 23438 2 2 7 LEU HB3 H 99.814 -2.752 7.759 1.00 . B B . 7 LEU HB3 1 1
13 23439 2 2 7 LEU HD11 H 97.618 -3.597 5.166 1.00 . B B . 7 LEU HD11 1 1
13 23440 2 2 7 LEU HD12 H 98.184 -2.100 4.428 1.00 . B B . 7 LEU HD12 1 1
13 23441 2 2 7 LEU HD13 H 97.802 -2.146 6.149 1.00 . B B . 7 LEU HD13 1 1
13 23442 2 2 7 LEU HD21 H 100.365 -1.449 4.455 1.00 . B B . 7 LEU HD21 1 1
13 23443 2 2 7 LEU HD22 H 101.601 -2.178 5.475 1.00 . B B . 7 LEU HD22 1 1
13 23444 2 2 7 LEU HD23 H 100.364 -1.141 6.190 1.00 . B B . 7 LEU HD23 1 1
13 23445 2 2 7 LEU HG H 99.963 -3.896 4.968 1.00 . B B . 7 LEU HG 1 1
13 23446 2 2 7 LEU N N 100.845 -5.731 6.497 1.00 . B B . 7 LEU N 1 1
13 23447 2 2 7 LEU O O 100.303 -5.389 9.382 1.00 . B B . 7 LEU O 1 1
13 23448 2 2 8 HIS C C 101.443 -4.064 11.615 1.00 . B B . 8 HIS C 1 1
13 23449 2 2 8 HIS CA C 102.518 -4.753 10.773 1.00 . B B . 8 HIS CA 1 1
13 23450 2 2 8 HIS CB C 103.897 -4.235 11.182 1.00 . B B . 8 HIS CB 1 1
13 23451 2 2 8 HIS CD2 C 104.714 -2.356 9.537 1.00 . B B . 8 HIS CD2 1 1
13 23452 2 2 8 HIS CE1 C 103.914 -0.643 10.595 1.00 . B B . 8 HIS CE1 1 1
13 23453 2 2 8 HIS CG C 104.083 -2.839 10.657 1.00 . B B . 8 HIS CG 1 1
13 23454 2 2 8 HIS H H 102.978 -3.989 8.817 1.00 . B B . 8 HIS H 1 1
13 23455 2 2 8 HIS HA H 102.472 -5.820 10.931 1.00 . B B . 8 HIS HA 1 1
13 23456 2 2 8 HIS HB2 H 103.972 -4.228 12.258 1.00 . B B . 8 HIS HB2 1 1
13 23457 2 2 8 HIS HB3 H 104.660 -4.879 10.771 1.00 . B B . 8 HIS HB3 1 1
13 23458 2 2 8 HIS HD1 H 103.074 -1.734 12.155 1.00 . B B . 8 HIS HD1 1 1
13 23459 2 2 8 HIS HD2 H 105.217 -2.962 8.797 1.00 . B B . 8 HIS HD2 1 1
13 23460 2 2 8 HIS HE1 H 103.654 0.369 10.868 1.00 . B B . 8 HIS HE1 1 1
13 23461 2 2 8 HIS N N 102.289 -4.453 9.334 1.00 . B B . 8 HIS N 1 1
13 23462 2 2 8 HIS ND1 N 103.580 -1.729 11.316 1.00 . B B . 8 HIS ND1 1 1
13 23463 2 2 8 HIS NE2 N 104.606 -0.969 9.500 1.00 . B B . 8 HIS NE2 1 1
13 23464 2 2 8 HIS O O 101.300 -2.860 11.487 1.00 . B B . 8 HIS O 1 1
13 23465 2 2 8 HIS OXT O 100.780 -4.754 12.373 1.00 . B B . 8 HIS OXT 1 1
14 23466 1 1 1 LEU C C 90.633 13.488 -6.868 1.00 . A A . 1 LEU C 1 1
14 23467 1 1 1 LEU CA C 91.651 14.415 -7.525 1.00 . A A . 1 LEU CA 1 1
14 23468 1 1 1 LEU CB C 93.051 13.806 -7.410 1.00 . A A . 1 LEU CB 1 1
14 23469 1 1 1 LEU CD1 C 95.502 14.253 -7.593 1.00 . A A . 1 LEU CD1 1 1
14 23470 1 1 1 LEU CD2 C 93.929 15.236 -9.272 1.00 . A A . 1 LEU CD2 1 1
14 23471 1 1 1 LEU CG C 94.107 14.846 -7.799 1.00 . A A . 1 LEU CG 1 1
14 23472 1 1 1 LEU H1 H 92.130 16.438 -7.426 1.00 . A A . 1 LEU H1 1 1
14 23473 1 1 1 LEU H2 H 92.080 15.663 -5.915 1.00 . A A . 1 LEU H2 1 1
14 23474 1 1 1 LEU H3 H 90.637 16.047 -6.725 1.00 . A A . 1 LEU H3 1 1
14 23475 1 1 1 LEU HA H 91.392 14.537 -8.565 1.00 . A A . 1 LEU HA 1 1
14 23476 1 1 1 LEU HB2 H 93.219 13.487 -6.391 1.00 . A A . 1 LEU HB2 1 1
14 23477 1 1 1 LEU HB3 H 93.127 12.955 -8.069 1.00 . A A . 1 LEU HB3 1 1
14 23478 1 1 1 LEU HD11 H 95.542 13.266 -8.030 1.00 . A A . 1 LEU HD11 1 1
14 23479 1 1 1 LEU HD12 H 95.713 14.188 -6.536 1.00 . A A . 1 LEU HD12 1 1
14 23480 1 1 1 LEU HD13 H 96.236 14.887 -8.069 1.00 . A A . 1 LEU HD13 1 1
14 23481 1 1 1 LEU HD21 H 93.741 14.350 -9.861 1.00 . A A . 1 LEU HD21 1 1
14 23482 1 1 1 LEU HD22 H 94.827 15.720 -9.629 1.00 . A A . 1 LEU HD22 1 1
14 23483 1 1 1 LEU HD23 H 93.095 15.915 -9.367 1.00 . A A . 1 LEU HD23 1 1
14 23484 1 1 1 LEU HG H 93.996 15.722 -7.176 1.00 . A A . 1 LEU HG 1 1
14 23485 1 1 1 LEU N N 91.622 15.741 -6.847 1.00 . A A . 1 LEU N 1 1
14 23486 1 1 1 LEU O O 90.875 12.312 -6.681 1.00 . A A . 1 LEU O 1 1
14 23487 1 1 2 LYS C C 87.862 12.219 -6.924 1.00 . A A . 2 LYS C 1 1
14 23488 1 1 2 LYS CA C 88.452 13.170 -5.880 1.00 . A A . 2 LYS CA 1 1
14 23489 1 1 2 LYS CB C 87.349 14.070 -5.324 1.00 . A A . 2 LYS CB 1 1
14 23490 1 1 2 LYS CD C 89.153 15.458 -4.265 1.00 . A A . 2 LYS CD 1 1
14 23491 1 1 2 LYS CE C 89.399 16.460 -3.134 1.00 . A A . 2 LYS CE 1 1
14 23492 1 1 2 LYS CG C 87.828 14.727 -4.027 1.00 . A A . 2 LYS CG 1 1
14 23493 1 1 2 LYS H H 89.318 14.957 -6.680 1.00 . A A . 2 LYS H 1 1
14 23494 1 1 2 LYS HA H 88.892 12.603 -5.078 1.00 . A A . 2 LYS HA 1 1
14 23495 1 1 2 LYS HB2 H 87.109 14.834 -6.048 1.00 . A A . 2 LYS HB2 1 1
14 23496 1 1 2 LYS HB3 H 86.469 13.478 -5.120 1.00 . A A . 2 LYS HB3 1 1
14 23497 1 1 2 LYS HD2 H 89.961 14.741 -4.288 1.00 . A A . 2 LYS HD2 1 1
14 23498 1 1 2 LYS HD3 H 89.112 15.985 -5.205 1.00 . A A . 2 LYS HD3 1 1
14 23499 1 1 2 LYS HE2 H 89.372 15.946 -2.185 1.00 . A A . 2 LYS HE2 1 1
14 23500 1 1 2 LYS HE3 H 90.366 16.923 -3.266 1.00 . A A . 2 LYS HE3 1 1
14 23501 1 1 2 LYS HG2 H 87.084 15.429 -3.692 1.00 . A A . 2 LYS HG2 1 1
14 23502 1 1 2 LYS HG3 H 87.971 13.967 -3.276 1.00 . A A . 2 LYS HG3 1 1
14 23503 1 1 2 LYS HZ1 H 87.747 17.425 -2.310 1.00 . A A . 2 LYS HZ1 1 1
14 23504 1 1 2 LYS HZ2 H 87.749 17.383 -4.009 1.00 . A A . 2 LYS HZ2 1 1
14 23505 1 1 2 LYS HZ3 H 88.781 18.449 -3.181 1.00 . A A . 2 LYS HZ3 1 1
14 23506 1 1 2 LYS N N 89.492 14.010 -6.519 1.00 . A A . 2 LYS N 1 1
14 23507 1 1 2 LYS NZ N 88.339 17.508 -3.160 1.00 . A A . 2 LYS NZ 1 1
14 23508 1 1 2 LYS O O 86.828 11.617 -6.715 1.00 . A A . 2 LYS O 1 1
14 23509 1 1 3 THR C C 89.154 10.630 -9.939 1.00 . A A . 3 THR C 1 1
14 23510 1 1 3 THR CA C 87.990 11.173 -9.112 1.00 . A A . 3 THR CA 1 1
14 23511 1 1 3 THR CB C 87.036 11.948 -10.023 1.00 . A A . 3 THR CB 1 1
14 23512 1 1 3 THR CG2 C 87.660 13.295 -10.390 1.00 . A A . 3 THR CG2 1 1
14 23513 1 1 3 THR H H 89.345 12.580 -8.197 1.00 . A A . 3 THR H 1 1
14 23514 1 1 3 THR HA H 87.464 10.348 -8.656 1.00 . A A . 3 THR HA 1 1
14 23515 1 1 3 THR HB H 86.104 12.116 -9.507 1.00 . A A . 3 THR HB 1 1
14 23516 1 1 3 THR HG1 H 87.537 10.600 -11.334 1.00 . A A . 3 THR HG1 1 1
14 23517 1 1 3 THR HG21 H 88.695 13.151 -10.662 1.00 . A A . 3 THR HG21 1 1
14 23518 1 1 3 THR HG22 H 87.599 13.962 -9.543 1.00 . A A . 3 THR HG22 1 1
14 23519 1 1 3 THR HG23 H 87.125 13.724 -11.225 1.00 . A A . 3 THR HG23 1 1
14 23520 1 1 3 THR N N 88.513 12.083 -8.050 1.00 . A A . 3 THR N 1 1
14 23521 1 1 3 THR O O 89.134 10.658 -11.153 1.00 . A A . 3 THR O 1 1
14 23522 1 1 3 THR OG1 O 86.795 11.195 -11.204 1.00 . A A . 3 THR OG1 1 1
14 23523 1 1 4 TYR C C 90.968 8.170 -10.526 1.00 . A A . 4 TYR C 1 1
14 23524 1 1 4 TYR CA C 91.329 9.572 -10.029 1.00 . A A . 4 TYR CA 1 1
14 23525 1 1 4 TYR CB C 92.544 9.512 -9.085 1.00 . A A . 4 TYR CB 1 1
14 23526 1 1 4 TYR CD1 C 94.399 10.797 -10.206 1.00 . A A . 4 TYR CD1 1 1
14 23527 1 1 4 TYR CD2 C 94.442 8.377 -10.298 1.00 . A A . 4 TYR CD2 1 1
14 23528 1 1 4 TYR CE1 C 95.588 10.848 -10.943 1.00 . A A . 4 TYR CE1 1 1
14 23529 1 1 4 TYR CE2 C 95.632 8.425 -11.035 1.00 . A A . 4 TYR CE2 1 1
14 23530 1 1 4 TYR CG C 93.827 9.563 -9.884 1.00 . A A . 4 TYR CG 1 1
14 23531 1 1 4 TYR CZ C 96.205 9.661 -11.358 1.00 . A A . 4 TYR CZ 1 1
14 23532 1 1 4 TYR H H 90.152 10.113 -8.308 1.00 . A A . 4 TYR H 1 1
14 23533 1 1 4 TYR HA H 91.554 10.204 -10.875 1.00 . A A . 4 TYR HA 1 1
14 23534 1 1 4 TYR HB2 H 92.512 10.356 -8.412 1.00 . A A . 4 TYR HB2 1 1
14 23535 1 1 4 TYR HB3 H 92.516 8.600 -8.511 1.00 . A A . 4 TYR HB3 1 1
14 23536 1 1 4 TYR HD1 H 93.922 11.710 -9.885 1.00 . A A . 4 TYR HD1 1 1
14 23537 1 1 4 TYR HD2 H 93.997 7.426 -10.050 1.00 . A A . 4 TYR HD2 1 1
14 23538 1 1 4 TYR HE1 H 96.029 11.802 -11.192 1.00 . A A . 4 TYR HE1 1 1
14 23539 1 1 4 TYR HE2 H 96.106 7.510 -11.354 1.00 . A A . 4 TYR HE2 1 1
14 23540 1 1 4 TYR HH H 98.071 9.311 -11.556 1.00 . A A . 4 TYR HH 1 1
14 23541 1 1 4 TYR N N 90.164 10.129 -9.288 1.00 . A A . 4 TYR N 1 1
14 23542 1 1 4 TYR O O 89.871 7.695 -10.313 1.00 . A A . 4 TYR O 1 1
14 23543 1 1 4 TYR OH O 97.377 9.710 -12.085 1.00 . A A . 4 TYR OH 1 1
14 23544 1 1 5 GLY C C 91.326 5.194 -10.521 1.00 . A A . 5 GLY C 1 1
14 23545 1 1 5 GLY CA C 91.574 6.139 -11.699 1.00 . A A . 5 GLY CA 1 1
14 23546 1 1 5 GLY H H 92.750 7.911 -11.357 1.00 . A A . 5 GLY H 1 1
14 23547 1 1 5 GLY HA2 H 90.694 6.175 -12.325 1.00 . A A . 5 GLY HA2 1 1
14 23548 1 1 5 GLY HA3 H 92.410 5.777 -12.275 1.00 . A A . 5 GLY HA3 1 1
14 23549 1 1 5 GLY N N 91.875 7.508 -11.190 1.00 . A A . 5 GLY N 1 1
14 23550 1 1 5 GLY O O 92.107 4.304 -10.251 1.00 . A A . 5 GLY O 1 1
14 23551 1 1 6 VAL C C 88.781 3.559 -9.034 1.00 . A A . 6 VAL C 1 1
14 23552 1 1 6 VAL CA C 89.912 4.515 -8.649 1.00 . A A . 6 VAL CA 1 1
14 23553 1 1 6 VAL CB C 89.456 5.393 -7.481 1.00 . A A . 6 VAL CB 1 1
14 23554 1 1 6 VAL CG1 C 89.112 4.509 -6.282 1.00 . A A . 6 VAL CG1 1 1
14 23555 1 1 6 VAL CG2 C 90.584 6.355 -7.098 1.00 . A A . 6 VAL CG2 1 1
14 23556 1 1 6 VAL H H 89.632 6.114 -10.066 1.00 . A A . 6 VAL H 1 1
14 23557 1 1 6 VAL HA H 90.782 3.944 -8.353 1.00 . A A . 6 VAL HA 1 1
14 23558 1 1 6 VAL HB H 88.582 5.958 -7.774 1.00 . A A . 6 VAL HB 1 1
14 23559 1 1 6 VAL HG11 H 89.928 3.829 -6.089 1.00 . A A . 6 VAL HG11 1 1
14 23560 1 1 6 VAL HG12 H 88.217 3.945 -6.498 1.00 . A A . 6 VAL HG12 1 1
14 23561 1 1 6 VAL HG13 H 88.946 5.129 -5.414 1.00 . A A . 6 VAL HG13 1 1
14 23562 1 1 6 VAL HG21 H 90.357 6.814 -6.147 1.00 . A A . 6 VAL HG21 1 1
14 23563 1 1 6 VAL HG22 H 90.677 7.121 -7.853 1.00 . A A . 6 VAL HG22 1 1
14 23564 1 1 6 VAL HG23 H 91.512 5.809 -7.021 1.00 . A A . 6 VAL HG23 1 1
14 23565 1 1 6 VAL N N 90.239 5.387 -9.820 1.00 . A A . 6 VAL N 1 1
14 23566 1 1 6 VAL O O 87.844 3.934 -9.710 1.00 . A A . 6 VAL O 1 1
14 23567 1 1 7 SER C C 86.633 1.476 -7.961 1.00 . A A . 7 SER C 1 1
14 23568 1 1 7 SER CA C 87.783 1.351 -8.960 1.00 . A A . 7 SER CA 1 1
14 23569 1 1 7 SER CB C 88.340 -0.069 -8.918 1.00 . A A . 7 SER CB 1 1
14 23570 1 1 7 SER H H 89.620 2.037 -8.069 1.00 . A A . 7 SER H 1 1
14 23571 1 1 7 SER HA H 87.415 1.561 -9.955 1.00 . A A . 7 SER HA 1 1
14 23572 1 1 7 SER HB2 H 88.396 -0.410 -7.898 1.00 . A A . 7 SER HB2 1 1
14 23573 1 1 7 SER HB3 H 87.686 -0.721 -9.476 1.00 . A A . 7 SER HB3 1 1
14 23574 1 1 7 SER HG H 89.748 0.724 -10.000 1.00 . A A . 7 SER HG 1 1
14 23575 1 1 7 SER N N 88.857 2.324 -8.612 1.00 . A A . 7 SER N 1 1
14 23576 1 1 7 SER O O 86.789 1.227 -6.785 1.00 . A A . 7 SER O 1 1
14 23577 1 1 7 SER OG O 89.642 -0.081 -9.488 1.00 . A A . 7 SER OG 1 1
14 23578 1 1 8 PHE C C 83.438 0.730 -7.618 1.00 . A A . 8 PHE C 1 1
14 23579 1 1 8 PHE CA C 84.293 2.000 -7.537 1.00 . A A . 8 PHE CA 1 1
14 23580 1 1 8 PHE CB C 83.472 3.203 -8.011 1.00 . A A . 8 PHE CB 1 1
14 23581 1 1 8 PHE CD1 C 84.443 3.860 -10.241 1.00 . A A . 8 PHE CD1 1 1
14 23582 1 1 8 PHE CD2 C 82.379 2.589 -10.197 1.00 . A A . 8 PHE CD2 1 1
14 23583 1 1 8 PHE CE1 C 84.405 3.874 -11.640 1.00 . A A . 8 PHE CE1 1 1
14 23584 1 1 8 PHE CE2 C 82.341 2.603 -11.597 1.00 . A A . 8 PHE CE2 1 1
14 23585 1 1 8 PHE CG C 83.430 3.218 -9.520 1.00 . A A . 8 PHE CG 1 1
14 23586 1 1 8 PHE CZ C 83.354 3.245 -12.318 1.00 . A A . 8 PHE CZ 1 1
14 23587 1 1 8 PHE H H 85.393 2.034 -9.389 1.00 . A A . 8 PHE H 1 1
14 23588 1 1 8 PHE HA H 84.608 2.164 -6.510 1.00 . A A . 8 PHE HA 1 1
14 23589 1 1 8 PHE HB2 H 82.468 3.133 -7.623 1.00 . A A . 8 PHE HB2 1 1
14 23590 1 1 8 PHE HB3 H 83.931 4.113 -7.657 1.00 . A A . 8 PHE HB3 1 1
14 23591 1 1 8 PHE HD1 H 85.254 4.346 -9.718 1.00 . A A . 8 PHE HD1 1 1
14 23592 1 1 8 PHE HD2 H 81.598 2.093 -9.640 1.00 . A A . 8 PHE HD2 1 1
14 23593 1 1 8 PHE HE1 H 85.187 4.369 -12.197 1.00 . A A . 8 PHE HE1 1 1
14 23594 1 1 8 PHE HE2 H 81.530 2.118 -12.120 1.00 . A A . 8 PHE HE2 1 1
14 23595 1 1 8 PHE HZ H 83.325 3.256 -13.398 1.00 . A A . 8 PHE HZ 1 1
14 23596 1 1 8 PHE N N 85.481 1.852 -8.432 1.00 . A A . 8 PHE N 1 1
14 23597 1 1 8 PHE O O 82.966 0.358 -8.674 1.00 . A A . 8 PHE O 1 1
14 23598 1 1 9 PHE C C 81.014 -0.844 -5.946 1.00 . A A . 9 PHE C 1 1
14 23599 1 1 9 PHE CA C 82.399 -1.181 -6.508 1.00 . A A . 9 PHE CA 1 1
14 23600 1 1 9 PHE CB C 83.065 -2.244 -5.613 1.00 . A A . 9 PHE CB 1 1
14 23601 1 1 9 PHE CD1 C 85.151 -2.350 -7.038 1.00 . A A . 9 PHE CD1 1 1
14 23602 1 1 9 PHE CD2 C 84.022 -4.423 -6.478 1.00 . A A . 9 PHE CD2 1 1
14 23603 1 1 9 PHE CE1 C 86.115 -3.072 -7.754 1.00 . A A . 9 PHE CE1 1 1
14 23604 1 1 9 PHE CE2 C 84.985 -5.143 -7.196 1.00 . A A . 9 PHE CE2 1 1
14 23605 1 1 9 PHE CG C 84.103 -3.024 -6.399 1.00 . A A . 9 PHE CG 1 1
14 23606 1 1 9 PHE CZ C 86.031 -4.467 -7.833 1.00 . A A . 9 PHE CZ 1 1
14 23607 1 1 9 PHE H H 83.618 0.389 -5.668 1.00 . A A . 9 PHE H 1 1
14 23608 1 1 9 PHE HA H 82.295 -1.563 -7.515 1.00 . A A . 9 PHE HA 1 1
14 23609 1 1 9 PHE HB2 H 83.546 -1.755 -4.779 1.00 . A A . 9 PHE HB2 1 1
14 23610 1 1 9 PHE HB3 H 82.313 -2.927 -5.238 1.00 . A A . 9 PHE HB3 1 1
14 23611 1 1 9 PHE HD1 H 85.214 -1.274 -6.981 1.00 . A A . 9 PHE HD1 1 1
14 23612 1 1 9 PHE HD2 H 83.215 -4.946 -5.987 1.00 . A A . 9 PHE HD2 1 1
14 23613 1 1 9 PHE HE1 H 86.924 -2.552 -8.244 1.00 . A A . 9 PHE HE1 1 1
14 23614 1 1 9 PHE HE2 H 84.921 -6.220 -7.256 1.00 . A A . 9 PHE HE2 1 1
14 23615 1 1 9 PHE HZ H 86.775 -5.022 -8.386 1.00 . A A . 9 PHE HZ 1 1
14 23616 1 1 9 PHE N N 83.231 0.065 -6.508 1.00 . A A . 9 PHE N 1 1
14 23617 1 1 9 PHE O O 80.891 -0.163 -4.947 1.00 . A A . 9 PHE O 1 1
14 23618 1 1 10 LEU C C 78.297 -1.948 -4.892 1.00 . A A . 10 LEU C 1 1
14 23619 1 1 10 LEU CA C 78.607 -1.021 -6.057 1.00 . A A . 10 LEU CA 1 1
14 23620 1 1 10 LEU CB C 77.568 -1.222 -7.171 1.00 . A A . 10 LEU CB 1 1
14 23621 1 1 10 LEU CD1 C 75.217 -0.325 -7.510 1.00 . A A . 10 LEU CD1 1 1
14 23622 1 1 10 LEU CD2 C 75.524 -2.568 -6.473 1.00 . A A . 10 LEU CD2 1 1
14 23623 1 1 10 LEU CG C 76.119 -1.156 -6.590 1.00 . A A . 10 LEU CG 1 1
14 23624 1 1 10 LEU H H 80.087 -1.868 -7.373 1.00 . A A . 10 LEU H 1 1
14 23625 1 1 10 LEU HA H 78.564 0.001 -5.710 1.00 . A A . 10 LEU HA 1 1
14 23626 1 1 10 LEU HB2 H 77.705 -0.445 -7.913 1.00 . A A . 10 LEU HB2 1 1
14 23627 1 1 10 LEU HB3 H 77.733 -2.182 -7.638 1.00 . A A . 10 LEU HB3 1 1
14 23628 1 1 10 LEU HD11 H 74.249 -0.201 -7.047 1.00 . A A . 10 LEU HD11 1 1
14 23629 1 1 10 LEU HD12 H 75.104 -0.833 -8.455 1.00 . A A . 10 LEU HD12 1 1
14 23630 1 1 10 LEU HD13 H 75.665 0.643 -7.673 1.00 . A A . 10 LEU HD13 1 1
14 23631 1 1 10 LEU HD21 H 74.487 -2.496 -6.182 1.00 . A A . 10 LEU HD21 1 1
14 23632 1 1 10 LEU HD22 H 76.067 -3.128 -5.728 1.00 . A A . 10 LEU HD22 1 1
14 23633 1 1 10 LEU HD23 H 75.596 -3.072 -7.425 1.00 . A A . 10 LEU HD23 1 1
14 23634 1 1 10 LEU HG H 76.131 -0.695 -5.608 1.00 . A A . 10 LEU HG 1 1
14 23635 1 1 10 LEU N N 79.972 -1.317 -6.572 1.00 . A A . 10 LEU N 1 1
14 23636 1 1 10 LEU O O 78.289 -3.156 -5.022 1.00 . A A . 10 LEU O 1 1
14 23637 1 1 11 VAL C C 76.420 -1.598 -1.954 1.00 . A A . 11 VAL C 1 1
14 23638 1 1 11 VAL CA C 77.694 -2.180 -2.547 1.00 . A A . 11 VAL CA 1 1
14 23639 1 1 11 VAL CB C 78.833 -2.088 -1.529 1.00 . A A . 11 VAL CB 1 1
14 23640 1 1 11 VAL CG1 C 80.152 -2.505 -2.193 1.00 . A A . 11 VAL CG1 1 1
14 23641 1 1 11 VAL CG2 C 78.950 -0.648 -1.014 1.00 . A A . 11 VAL CG2 1 1
14 23642 1 1 11 VAL H H 78.039 -0.397 -3.692 1.00 . A A . 11 VAL H 1 1
14 23643 1 1 11 VAL HA H 77.526 -3.215 -2.815 1.00 . A A . 11 VAL HA 1 1
14 23644 1 1 11 VAL HB H 78.622 -2.750 -0.702 1.00 . A A . 11 VAL HB 1 1
14 23645 1 1 11 VAL HG11 H 80.875 -2.752 -1.430 1.00 . A A . 11 VAL HG11 1 1
14 23646 1 1 11 VAL HG12 H 80.528 -1.690 -2.795 1.00 . A A . 11 VAL HG12 1 1
14 23647 1 1 11 VAL HG13 H 79.984 -3.367 -2.822 1.00 . A A . 11 VAL HG13 1 1
14 23648 1 1 11 VAL HG21 H 78.165 -0.459 -0.297 1.00 . A A . 11 VAL HG21 1 1
14 23649 1 1 11 VAL HG22 H 78.855 0.039 -1.841 1.00 . A A . 11 VAL HG22 1 1
14 23650 1 1 11 VAL HG23 H 79.910 -0.508 -0.541 1.00 . A A . 11 VAL HG23 1 1
14 23651 1 1 11 VAL N N 78.030 -1.376 -3.753 1.00 . A A . 11 VAL N 1 1
14 23652 1 1 11 VAL O O 76.121 -0.435 -2.147 1.00 . A A . 11 VAL O 1 1
14 23653 1 1 12 LYS C C 74.583 -1.739 0.865 1.00 . A A . 12 LYS C 1 1
14 23654 1 1 12 LYS CA C 74.396 -1.870 -0.641 1.00 . A A . 12 LYS CA 1 1
14 23655 1 1 12 LYS CB C 73.244 -2.847 -0.957 1.00 . A A . 12 LYS CB 1 1
14 23656 1 1 12 LYS CD C 71.558 -3.481 -2.696 1.00 . A A . 12 LYS CD 1 1
14 23657 1 1 12 LYS CE C 70.930 -3.067 -4.028 1.00 . A A . 12 LYS CE 1 1
14 23658 1 1 12 LYS CG C 72.467 -2.362 -2.190 1.00 . A A . 12 LYS CG 1 1
14 23659 1 1 12 LYS H H 75.928 -3.319 -1.098 1.00 . A A . 12 LYS H 1 1
14 23660 1 1 12 LYS HA H 74.162 -0.892 -1.043 1.00 . A A . 12 LYS HA 1 1
14 23661 1 1 12 LYS HB2 H 73.654 -3.826 -1.155 1.00 . A A . 12 LYS HB2 1 1
14 23662 1 1 12 LYS HB3 H 72.568 -2.907 -0.116 1.00 . A A . 12 LYS HB3 1 1
14 23663 1 1 12 LYS HD2 H 72.136 -4.383 -2.834 1.00 . A A . 12 LYS HD2 1 1
14 23664 1 1 12 LYS HD3 H 70.778 -3.658 -1.974 1.00 . A A . 12 LYS HD3 1 1
14 23665 1 1 12 LYS HE2 H 70.189 -3.797 -4.318 1.00 . A A . 12 LYS HE2 1 1
14 23666 1 1 12 LYS HE3 H 70.460 -2.101 -3.920 1.00 . A A . 12 LYS HE3 1 1
14 23667 1 1 12 LYS HG2 H 71.861 -1.508 -1.915 1.00 . A A . 12 LYS HG2 1 1
14 23668 1 1 12 LYS HG3 H 73.162 -2.080 -2.972 1.00 . A A . 12 LYS HG3 1 1
14 23669 1 1 12 LYS HZ1 H 71.558 -3.111 -6.013 1.00 . A A . 12 LYS HZ1 1 1
14 23670 1 1 12 LYS HZ2 H 72.689 -3.743 -4.914 1.00 . A A . 12 LYS HZ2 1 1
14 23671 1 1 12 LYS HZ3 H 72.456 -2.064 -5.026 1.00 . A A . 12 LYS HZ3 1 1
14 23672 1 1 12 LYS N N 75.663 -2.385 -1.241 1.00 . A A . 12 LYS N 1 1
14 23673 1 1 12 LYS NZ N 71.988 -2.990 -5.074 1.00 . A A . 12 LYS NZ 1 1
14 23674 1 1 12 LYS O O 75.402 -2.407 1.463 1.00 . A A . 12 LYS O 1 1
14 23675 1 1 13 GLU C C 72.540 -0.812 3.564 1.00 . A A . 13 GLU C 1 1
14 23676 1 1 13 GLU CA C 73.925 -0.661 2.945 1.00 . A A . 13 GLU CA 1 1
14 23677 1 1 13 GLU CB C 74.454 0.745 3.222 1.00 . A A . 13 GLU CB 1 1
14 23678 1 1 13 GLU CD C 76.501 2.170 3.025 1.00 . A A . 13 GLU CD 1 1
14 23679 1 1 13 GLU CG C 75.759 0.962 2.450 1.00 . A A . 13 GLU CG 1 1
14 23680 1 1 13 GLU H H 73.174 -0.351 0.948 1.00 . A A . 13 GLU H 1 1
14 23681 1 1 13 GLU HA H 74.596 -1.389 3.383 1.00 . A A . 13 GLU HA 1 1
14 23682 1 1 13 GLU HB2 H 73.721 1.470 2.905 1.00 . A A . 13 GLU HB2 1 1
14 23683 1 1 13 GLU HB3 H 74.639 0.857 4.279 1.00 . A A . 13 GLU HB3 1 1
14 23684 1 1 13 GLU HG2 H 76.381 0.083 2.537 1.00 . A A . 13 GLU HG2 1 1
14 23685 1 1 13 GLU HG3 H 75.535 1.141 1.410 1.00 . A A . 13 GLU HG3 1 1
14 23686 1 1 13 GLU N N 73.822 -0.872 1.472 1.00 . A A . 13 GLU N 1 1
14 23687 1 1 13 GLU O O 71.535 -0.724 2.887 1.00 . A A . 13 GLU O 1 1
14 23688 1 1 13 GLU OE1 O 75.904 2.888 3.810 1.00 . A A . 13 GLU OE1 1 1
14 23689 1 1 13 GLU OE2 O 77.653 2.358 2.669 1.00 . A A . 13 GLU OE2 1 1
14 23690 1 1 14 LYS C C 70.865 0.062 6.335 1.00 . A A . 14 LYS C 1 1
14 23691 1 1 14 LYS CA C 71.168 -1.207 5.536 1.00 . A A . 14 LYS CA 1 1
14 23692 1 1 14 LYS CB C 71.242 -2.426 6.487 1.00 . A A . 14 LYS CB 1 1
14 23693 1 1 14 LYS CD C 71.268 -4.057 4.583 1.00 . A A . 14 LYS CD 1 1
14 23694 1 1 14 LYS CE C 70.841 -5.476 4.198 1.00 . A A . 14 LYS CE 1 1
14 23695 1 1 14 LYS CG C 70.537 -3.637 5.861 1.00 . A A . 14 LYS CG 1 1
14 23696 1 1 14 LYS H H 73.308 -1.104 5.362 1.00 . A A . 14 LYS H 1 1
14 23697 1 1 14 LYS HA H 70.382 -1.356 4.804 1.00 . A A . 14 LYS HA 1 1
14 23698 1 1 14 LYS HB2 H 72.278 -2.674 6.664 1.00 . A A . 14 LYS HB2 1 1
14 23699 1 1 14 LYS HB3 H 70.768 -2.194 7.431 1.00 . A A . 14 LYS HB3 1 1
14 23700 1 1 14 LYS HD2 H 71.019 -3.371 3.782 1.00 . A A . 14 LYS HD2 1 1
14 23701 1 1 14 LYS HD3 H 72.334 -4.038 4.754 1.00 . A A . 14 LYS HD3 1 1
14 23702 1 1 14 LYS HE2 H 69.771 -5.506 4.061 1.00 . A A . 14 LYS HE2 1 1
14 23703 1 1 14 LYS HE3 H 71.329 -5.763 3.282 1.00 . A A . 14 LYS HE3 1 1
14 23704 1 1 14 LYS HG2 H 70.540 -4.455 6.567 1.00 . A A . 14 LYS HG2 1 1
14 23705 1 1 14 LYS HG3 H 69.518 -3.374 5.621 1.00 . A A . 14 LYS HG3 1 1
14 23706 1 1 14 LYS HZ1 H 72.019 -7.016 4.958 1.00 . A A . 14 LYS HZ1 1 1
14 23707 1 1 14 LYS HZ2 H 70.414 -7.033 5.514 1.00 . A A . 14 LYS HZ2 1 1
14 23708 1 1 14 LYS HZ3 H 71.516 -5.893 6.124 1.00 . A A . 14 LYS HZ3 1 1
14 23709 1 1 14 LYS N N 72.482 -1.042 4.847 1.00 . A A . 14 LYS N 1 1
14 23710 1 1 14 LYS NZ N 71.227 -6.426 5.281 1.00 . A A . 14 LYS NZ 1 1
14 23711 1 1 14 LYS O O 71.530 0.379 7.301 1.00 . A A . 14 LYS O 1 1
14 23712 1 1 15 MET C C 68.924 1.655 8.036 1.00 . A A . 15 MET C 1 1
14 23713 1 1 15 MET CA C 69.499 2.027 6.661 1.00 . A A . 15 MET CA 1 1
14 23714 1 1 15 MET CB C 68.464 2.804 5.832 1.00 . A A . 15 MET CB 1 1
14 23715 1 1 15 MET CE C 71.321 5.412 4.988 1.00 . A A . 15 MET CE 1 1
14 23716 1 1 15 MET CG C 69.176 3.722 4.830 1.00 . A A . 15 MET CG 1 1
14 23717 1 1 15 MET H H 69.347 0.504 5.153 1.00 . A A . 15 MET H 1 1
14 23718 1 1 15 MET HA H 70.385 2.627 6.798 1.00 . A A . 15 MET HA 1 1
14 23719 1 1 15 MET HB2 H 67.842 2.105 5.298 1.00 . A A . 15 MET HB2 1 1
14 23720 1 1 15 MET HB3 H 67.851 3.400 6.478 1.00 . A A . 15 MET HB3 1 1
14 23721 1 1 15 MET HE1 H 71.792 6.299 5.390 1.00 . A A . 15 MET HE1 1 1
14 23722 1 1 15 MET HE2 H 71.272 5.490 3.914 1.00 . A A . 15 MET HE2 1 1
14 23723 1 1 15 MET HE3 H 71.896 4.538 5.259 1.00 . A A . 15 MET HE3 1 1
14 23724 1 1 15 MET HG2 H 70.058 3.226 4.451 1.00 . A A . 15 MET HG2 1 1
14 23725 1 1 15 MET HG3 H 68.508 3.946 4.011 1.00 . A A . 15 MET HG3 1 1
14 23726 1 1 15 MET N N 69.861 0.782 5.936 1.00 . A A . 15 MET N 1 1
14 23727 1 1 15 MET O O 68.379 0.585 8.211 1.00 . A A . 15 MET O 1 1
14 23728 1 1 15 MET SD S 69.647 5.263 5.663 1.00 . A A . 15 MET SD 1 1
14 23729 1 1 16 LYS C C 67.959 0.949 10.616 1.00 . A A . 16 LYS C 1 1
14 23730 1 1 16 LYS CA C 68.617 2.319 10.423 1.00 . A A . 16 LYS CA 1 1
14 23731 1 1 16 LYS CB C 67.630 3.430 10.834 1.00 . A A . 16 LYS CB 1 1
14 23732 1 1 16 LYS CD C 67.093 4.762 8.738 1.00 . A A . 16 LYS CD 1 1
14 23733 1 1 16 LYS CE C 65.811 5.582 8.946 1.00 . A A . 16 LYS CE 1 1
14 23734 1 1 16 LYS CG C 67.925 4.725 10.045 1.00 . A A . 16 LYS CG 1 1
14 23735 1 1 16 LYS H H 69.551 3.377 8.793 1.00 . A A . 16 LYS H 1 1
14 23736 1 1 16 LYS HA H 69.475 2.373 11.070 1.00 . A A . 16 LYS HA 1 1
14 23737 1 1 16 LYS HB2 H 66.617 3.107 10.639 1.00 . A A . 16 LYS HB2 1 1
14 23738 1 1 16 LYS HB3 H 67.736 3.627 11.891 1.00 . A A . 16 LYS HB3 1 1
14 23739 1 1 16 LYS HD2 H 67.680 5.212 7.950 1.00 . A A . 16 LYS HD2 1 1
14 23740 1 1 16 LYS HD3 H 66.821 3.754 8.448 1.00 . A A . 16 LYS HD3 1 1
14 23741 1 1 16 LYS HE2 H 65.185 5.091 9.675 1.00 . A A . 16 LYS HE2 1 1
14 23742 1 1 16 LYS HE3 H 66.068 6.570 9.300 1.00 . A A . 16 LYS HE3 1 1
14 23743 1 1 16 LYS HG2 H 67.677 5.580 10.661 1.00 . A A . 16 LYS HG2 1 1
14 23744 1 1 16 LYS HG3 H 68.978 4.771 9.803 1.00 . A A . 16 LYS HG3 1 1
14 23745 1 1 16 LYS HZ1 H 65.508 5.062 6.953 1.00 . A A . 16 LYS HZ1 1 1
14 23746 1 1 16 LYS HZ2 H 65.124 6.677 7.315 1.00 . A A . 16 LYS HZ2 1 1
14 23747 1 1 16 LYS HZ3 H 64.082 5.425 7.797 1.00 . A A . 16 LYS HZ3 1 1
14 23748 1 1 16 LYS N N 69.088 2.541 9.003 1.00 . A A . 16 LYS N 1 1
14 23749 1 1 16 LYS NZ N 65.076 5.695 7.655 1.00 . A A . 16 LYS NZ 1 1
14 23750 1 1 16 LYS O O 68.492 0.081 11.278 1.00 . A A . 16 LYS O 1 1
14 23751 1 1 17 GLY C C 65.281 -0.855 8.954 1.00 . A A . 17 GLY C 1 1
14 23752 1 1 17 GLY CA C 66.107 -0.557 10.203 1.00 . A A . 17 GLY CA 1 1
14 23753 1 1 17 GLY H H 66.389 1.469 9.523 1.00 . A A . 17 GLY H 1 1
14 23754 1 1 17 GLY HA2 H 66.835 -1.343 10.345 1.00 . A A . 17 GLY HA2 1 1
14 23755 1 1 17 GLY HA3 H 65.452 -0.515 11.058 1.00 . A A . 17 GLY HA3 1 1
14 23756 1 1 17 GLY N N 66.802 0.753 10.048 1.00 . A A . 17 GLY N 1 1
14 23757 1 1 17 GLY O O 64.693 -1.911 8.831 1.00 . A A . 17 GLY O 1 1
14 23758 1 1 18 LYS C C 64.812 -1.574 6.227 1.00 . A A . 18 LYS C 1 1
14 23759 1 1 18 LYS CA C 64.420 -0.211 6.790 1.00 . A A . 18 LYS CA 1 1
14 23760 1 1 18 LYS CB C 64.660 0.877 5.705 1.00 . A A . 18 LYS CB 1 1
14 23761 1 1 18 LYS CD C 64.087 2.769 7.279 1.00 . A A . 18 LYS CD 1 1
14 23762 1 1 18 LYS CE C 63.116 3.648 6.482 1.00 . A A . 18 LYS CE 1 1
14 23763 1 1 18 LYS CG C 65.160 2.175 6.340 1.00 . A A . 18 LYS CG 1 1
14 23764 1 1 18 LYS H H 65.703 0.910 8.136 1.00 . A A . 18 LYS H 1 1
14 23765 1 1 18 LYS HA H 63.373 -0.229 7.049 1.00 . A A . 18 LYS HA 1 1
14 23766 1 1 18 LYS HB2 H 65.398 0.532 4.984 1.00 . A A . 18 LYS HB2 1 1
14 23767 1 1 18 LYS HB3 H 63.735 1.076 5.189 1.00 . A A . 18 LYS HB3 1 1
14 23768 1 1 18 LYS HD2 H 63.535 1.978 7.761 1.00 . A A . 18 LYS HD2 1 1
14 23769 1 1 18 LYS HD3 H 64.567 3.368 8.033 1.00 . A A . 18 LYS HD3 1 1
14 23770 1 1 18 LYS HE2 H 63.669 4.420 5.968 1.00 . A A . 18 LYS HE2 1 1
14 23771 1 1 18 LYS HE3 H 62.589 3.041 5.762 1.00 . A A . 18 LYS HE3 1 1
14 23772 1 1 18 LYS HG2 H 66.056 1.970 6.892 1.00 . A A . 18 LYS HG2 1 1
14 23773 1 1 18 LYS HG3 H 65.387 2.885 5.560 1.00 . A A . 18 LYS HG3 1 1
14 23774 1 1 18 LYS HZ1 H 61.975 3.643 8.223 1.00 . A A . 18 LYS HZ1 1 1
14 23775 1 1 18 LYS HZ2 H 61.240 4.439 6.914 1.00 . A A . 18 LYS HZ2 1 1
14 23776 1 1 18 LYS HZ3 H 62.516 5.182 7.756 1.00 . A A . 18 LYS HZ3 1 1
14 23777 1 1 18 LYS N N 65.225 0.058 8.022 1.00 . A A . 18 LYS N 1 1
14 23778 1 1 18 LYS NZ N 62.138 4.275 7.414 1.00 . A A . 18 LYS NZ 1 1
14 23779 1 1 18 LYS O O 65.962 -1.821 5.922 1.00 . A A . 18 LYS O 1 1
14 23780 1 1 19 ASN C C 64.772 -3.480 4.066 1.00 . A A . 19 ASN C 1 1
14 23781 1 1 19 ASN CA C 64.197 -3.763 5.447 1.00 . A A . 19 ASN CA 1 1
14 23782 1 1 19 ASN CB C 62.926 -4.604 5.327 1.00 . A A . 19 ASN CB 1 1
14 23783 1 1 19 ASN CG C 63.295 -6.075 5.115 1.00 . A A . 19 ASN CG 1 1
14 23784 1 1 19 ASN H H 62.935 -2.223 6.259 1.00 . A A . 19 ASN H 1 1
14 23785 1 1 19 ASN HA H 64.925 -4.271 6.055 1.00 . A A . 19 ASN HA 1 1
14 23786 1 1 19 ASN HB2 H 62.349 -4.502 6.231 1.00 . A A . 19 ASN HB2 1 1
14 23787 1 1 19 ASN HB3 H 62.344 -4.257 4.490 1.00 . A A . 19 ASN HB3 1 1
14 23788 1 1 19 ASN HD21 H 62.541 -6.148 3.280 1.00 . A A . 19 ASN HD21 1 1
14 23789 1 1 19 ASN HD22 H 63.227 -7.596 3.840 1.00 . A A . 19 ASN HD22 1 1
14 23790 1 1 19 ASN N N 63.863 -2.446 6.041 1.00 . A A . 19 ASN N 1 1
14 23791 1 1 19 ASN ND2 N 62.996 -6.654 3.984 1.00 . A A . 19 ASN ND2 1 1
14 23792 1 1 19 ASN O O 65.270 -4.348 3.377 1.00 . A A . 19 ASN O 1 1
14 23793 1 1 19 ASN OD1 O 63.857 -6.704 5.989 1.00 . A A . 19 ASN OD1 1 1
14 23794 1 1 20 LYS C C 66.740 -1.876 2.356 1.00 . A A . 20 LYS C 1 1
14 23795 1 1 20 LYS CA C 65.210 -1.814 2.354 1.00 . A A . 20 LYS CA 1 1
14 23796 1 1 20 LYS CB C 64.734 -0.368 2.085 1.00 . A A . 20 LYS CB 1 1
14 23797 1 1 20 LYS CD C 62.749 -0.783 0.577 1.00 . A A . 20 LYS CD 1 1
14 23798 1 1 20 LYS CE C 61.740 0.317 0.931 1.00 . A A . 20 LYS CE 1 1
14 23799 1 1 20 LYS CG C 64.188 -0.231 0.655 1.00 . A A . 20 LYS CG 1 1
14 23800 1 1 20 LYS H H 64.280 -1.573 4.267 1.00 . A A . 20 LYS H 1 1
14 23801 1 1 20 LYS HA H 64.827 -2.471 1.594 1.00 . A A . 20 LYS HA 1 1
14 23802 1 1 20 LYS HB2 H 63.956 -0.123 2.786 1.00 . A A . 20 LYS HB2 1 1
14 23803 1 1 20 LYS HB3 H 65.554 0.323 2.217 1.00 . A A . 20 LYS HB3 1 1
14 23804 1 1 20 LYS HD2 H 62.554 -1.133 -0.426 1.00 . A A . 20 LYS HD2 1 1
14 23805 1 1 20 LYS HD3 H 62.637 -1.605 1.270 1.00 . A A . 20 LYS HD3 1 1
14 23806 1 1 20 LYS HE2 H 62.083 0.858 1.800 1.00 . A A . 20 LYS HE2 1 1
14 23807 1 1 20 LYS HE3 H 61.644 0.999 0.098 1.00 . A A . 20 LYS HE3 1 1
14 23808 1 1 20 LYS HG2 H 64.198 0.810 0.369 1.00 . A A . 20 LYS HG2 1 1
14 23809 1 1 20 LYS HG3 H 64.820 -0.787 -0.016 1.00 . A A . 20 LYS HG3 1 1
14 23810 1 1 20 LYS HZ1 H 60.011 -0.686 0.345 1.00 . A A . 20 LYS HZ1 1 1
14 23811 1 1 20 LYS HZ2 H 59.773 0.424 1.609 1.00 . A A . 20 LYS HZ2 1 1
14 23812 1 1 20 LYS HZ3 H 60.532 -1.065 1.914 1.00 . A A . 20 LYS HZ3 1 1
14 23813 1 1 20 LYS N N 64.693 -2.239 3.674 1.00 . A A . 20 LYS N 1 1
14 23814 1 1 20 LYS NZ N 60.414 -0.299 1.222 1.00 . A A . 20 LYS NZ 1 1
14 23815 1 1 20 LYS O O 67.362 -2.314 3.302 1.00 . A A . 20 LYS O 1 1
14 23816 1 1 21 LEU C C 69.212 -0.081 0.519 1.00 . A A . 21 LEU C 1 1
14 23817 1 1 21 LEU CA C 68.822 -1.404 1.175 1.00 . A A . 21 LEU CA 1 1
14 23818 1 1 21 LEU CB C 69.323 -2.574 0.289 1.00 . A A . 21 LEU CB 1 1
14 23819 1 1 21 LEU CD1 C 68.714 -4.831 -0.642 1.00 . A A . 21 LEU CD1 1 1
14 23820 1 1 21 LEU CD2 C 68.878 -4.512 1.829 1.00 . A A . 21 LEU CD2 1 1
14 23821 1 1 21 LEU CG C 68.477 -3.845 0.508 1.00 . A A . 21 LEU CG 1 1
14 23822 1 1 21 LEU H H 66.788 -1.055 0.569 1.00 . A A . 21 LEU H 1 1
14 23823 1 1 21 LEU HA H 69.274 -1.465 2.158 1.00 . A A . 21 LEU HA 1 1
14 23824 1 1 21 LEU HB2 H 69.273 -2.288 -0.753 1.00 . A A . 21 LEU HB2 1 1
14 23825 1 1 21 LEU HB3 H 70.350 -2.787 0.542 1.00 . A A . 21 LEU HB3 1 1
14 23826 1 1 21 LEU HD11 H 69.727 -5.202 -0.595 1.00 . A A . 21 LEU HD11 1 1
14 23827 1 1 21 LEU HD12 H 68.555 -4.333 -1.587 1.00 . A A . 21 LEU HD12 1 1
14 23828 1 1 21 LEU HD13 H 68.025 -5.658 -0.553 1.00 . A A . 21 LEU HD13 1 1
14 23829 1 1 21 LEU HD21 H 69.047 -3.758 2.581 1.00 . A A . 21 LEU HD21 1 1
14 23830 1 1 21 LEU HD22 H 69.784 -5.082 1.686 1.00 . A A . 21 LEU HD22 1 1
14 23831 1 1 21 LEU HD23 H 68.087 -5.172 2.153 1.00 . A A . 21 LEU HD23 1 1
14 23832 1 1 21 LEU HG H 67.431 -3.592 0.535 1.00 . A A . 21 LEU HG 1 1
14 23833 1 1 21 LEU N N 67.333 -1.416 1.295 1.00 . A A . 21 LEU N 1 1
14 23834 1 1 21 LEU O O 68.409 0.528 -0.161 1.00 . A A . 21 LEU O 1 1
14 23835 1 1 22 VAL C C 72.115 1.411 -0.797 1.00 . A A . 22 VAL C 1 1
14 23836 1 1 22 VAL CA C 70.853 1.663 0.071 1.00 . A A . 22 VAL CA 1 1
14 23837 1 1 22 VAL CB C 71.185 2.666 1.203 1.00 . A A . 22 VAL CB 1 1
14 23838 1 1 22 VAL CG1 C 72.129 3.766 0.696 1.00 . A A . 22 VAL CG1 1 1
14 23839 1 1 22 VAL CG2 C 69.893 3.319 1.719 1.00 . A A . 22 VAL CG2 1 1
14 23840 1 1 22 VAL H H 71.062 -0.145 1.256 1.00 . A A . 22 VAL H 1 1
14 23841 1 1 22 VAL HA H 70.058 2.064 -0.526 1.00 . A A . 22 VAL HA 1 1
14 23842 1 1 22 VAL HB H 71.661 2.135 2.016 1.00 . A A . 22 VAL HB 1 1
14 23843 1 1 22 VAL HG11 H 71.797 4.108 -0.273 1.00 . A A . 22 VAL HG11 1 1
14 23844 1 1 22 VAL HG12 H 73.130 3.371 0.614 1.00 . A A . 22 VAL HG12 1 1
14 23845 1 1 22 VAL HG13 H 72.127 4.595 1.390 1.00 . A A . 22 VAL HG13 1 1
14 23846 1 1 22 VAL HG21 H 69.328 2.597 2.289 1.00 . A A . 22 VAL HG21 1 1
14 23847 1 1 22 VAL HG22 H 69.299 3.669 0.888 1.00 . A A . 22 VAL HG22 1 1
14 23848 1 1 22 VAL HG23 H 70.146 4.158 2.349 1.00 . A A . 22 VAL HG23 1 1
14 23849 1 1 22 VAL N N 70.427 0.369 0.704 1.00 . A A . 22 VAL N 1 1
14 23850 1 1 22 VAL O O 73.166 1.143 -0.249 1.00 . A A . 22 VAL O 1 1
14 23851 1 1 23 PRO C C 74.296 2.332 -2.613 1.00 . A A . 23 PRO C 1 1
14 23852 1 1 23 PRO CA C 73.185 1.347 -2.996 1.00 . A A . 23 PRO CA 1 1
14 23853 1 1 23 PRO CB C 72.658 1.630 -4.420 1.00 . A A . 23 PRO CB 1 1
14 23854 1 1 23 PRO CD C 70.751 1.819 -2.852 1.00 . A A . 23 PRO CD 1 1
14 23855 1 1 23 PRO CG C 71.115 1.634 -4.338 1.00 . A A . 23 PRO CG 1 1
14 23856 1 1 23 PRO HA H 73.542 0.332 -2.928 1.00 . A A . 23 PRO HA 1 1
14 23857 1 1 23 PRO HB2 H 72.998 2.591 -4.756 1.00 . A A . 23 PRO HB2 1 1
14 23858 1 1 23 PRO HB3 H 72.993 0.874 -5.107 1.00 . A A . 23 PRO HB3 1 1
14 23859 1 1 23 PRO HD2 H 70.426 2.836 -2.669 1.00 . A A . 23 PRO HD2 1 1
14 23860 1 1 23 PRO HD3 H 69.983 1.114 -2.565 1.00 . A A . 23 PRO HD3 1 1
14 23861 1 1 23 PRO HG2 H 70.711 2.446 -4.931 1.00 . A A . 23 PRO HG2 1 1
14 23862 1 1 23 PRO HG3 H 70.726 0.691 -4.694 1.00 . A A . 23 PRO HG3 1 1
14 23863 1 1 23 PRO N N 72.010 1.533 -2.119 1.00 . A A . 23 PRO N 1 1
14 23864 1 1 23 PRO O O 74.043 3.430 -2.156 1.00 . A A . 23 PRO O 1 1
14 23865 1 1 24 ARG C C 77.863 2.452 -3.331 1.00 . A A . 24 ARG C 1 1
14 23866 1 1 24 ARG CA C 76.666 2.833 -2.458 1.00 . A A . 24 ARG CA 1 1
14 23867 1 1 24 ARG CB C 77.022 2.647 -0.975 1.00 . A A . 24 ARG CB 1 1
14 23868 1 1 24 ARG CD C 76.989 4.969 0.001 1.00 . A A . 24 ARG CD 1 1
14 23869 1 1 24 ARG CG C 77.887 3.822 -0.477 1.00 . A A . 24 ARG CG 1 1
14 23870 1 1 24 ARG CZ C 75.840 5.534 2.058 1.00 . A A . 24 ARG CZ 1 1
14 23871 1 1 24 ARG H H 75.698 1.049 -3.178 1.00 . A A . 24 ARG H 1 1
14 23872 1 1 24 ARG HA H 76.398 3.865 -2.641 1.00 . A A . 24 ARG HA 1 1
14 23873 1 1 24 ARG HB2 H 76.111 2.593 -0.395 1.00 . A A . 24 ARG HB2 1 1
14 23874 1 1 24 ARG HB3 H 77.570 1.727 -0.853 1.00 . A A . 24 ARG HB3 1 1
14 23875 1 1 24 ARG HD2 H 77.576 5.869 0.104 1.00 . A A . 24 ARG HD2 1 1
14 23876 1 1 24 ARG HD3 H 76.201 5.132 -0.716 1.00 . A A . 24 ARG HD3 1 1
14 23877 1 1 24 ARG HE H 76.408 3.682 1.627 1.00 . A A . 24 ARG HE 1 1
14 23878 1 1 24 ARG HG2 H 78.501 3.488 0.347 1.00 . A A . 24 ARG HG2 1 1
14 23879 1 1 24 ARG HG3 H 78.524 4.175 -1.276 1.00 . A A . 24 ARG HG3 1 1
14 23880 1 1 24 ARG HH11 H 76.216 7.014 0.763 1.00 . A A . 24 ARG HH11 1 1
14 23881 1 1 24 ARG HH12 H 75.391 7.478 2.213 1.00 . A A . 24 ARG HH12 1 1
14 23882 1 1 24 ARG HH21 H 75.334 4.269 3.525 1.00 . A A . 24 ARG HH21 1 1
14 23883 1 1 24 ARG HH22 H 74.894 5.925 3.777 1.00 . A A . 24 ARG HH22 1 1
14 23884 1 1 24 ARG N N 75.524 1.939 -2.801 1.00 . A A . 24 ARG N 1 1
14 23885 1 1 24 ARG NE N 76.390 4.611 1.318 1.00 . A A . 24 ARG NE 1 1
14 23886 1 1 24 ARG NH1 N 75.814 6.772 1.646 1.00 . A A . 24 ARG NH1 1 1
14 23887 1 1 24 ARG NH2 N 75.315 5.218 3.210 1.00 . A A . 24 ARG NH2 1 1
14 23888 1 1 24 ARG O O 78.056 1.296 -3.650 1.00 . A A . 24 ARG O 1 1
14 23889 1 1 25 LEU C C 81.094 3.103 -3.612 1.00 . A A . 25 LEU C 1 1
14 23890 1 1 25 LEU CA C 79.873 3.090 -4.541 1.00 . A A . 25 LEU CA 1 1
14 23891 1 1 25 LEU CB C 80.003 4.154 -5.635 1.00 . A A . 25 LEU CB 1 1
14 23892 1 1 25 LEU CD1 C 78.845 5.231 -7.575 1.00 . A A . 25 LEU CD1 1 1
14 23893 1 1 25 LEU CD2 C 79.140 2.739 -7.552 1.00 . A A . 25 LEU CD2 1 1
14 23894 1 1 25 LEU CG C 78.889 3.985 -6.682 1.00 . A A . 25 LEU CG 1 1
14 23895 1 1 25 LEU H H 78.512 4.328 -3.425 1.00 . A A . 25 LEU H 1 1
14 23896 1 1 25 LEU HA H 79.775 2.111 -4.992 1.00 . A A . 25 LEU HA 1 1
14 23897 1 1 25 LEU HB2 H 79.905 5.123 -5.185 1.00 . A A . 25 LEU HB2 1 1
14 23898 1 1 25 LEU HB3 H 80.967 4.074 -6.111 1.00 . A A . 25 LEU HB3 1 1
14 23899 1 1 25 LEU HD11 H 77.993 5.170 -8.235 1.00 . A A . 25 LEU HD11 1 1
14 23900 1 1 25 LEU HD12 H 79.751 5.286 -8.160 1.00 . A A . 25 LEU HD12 1 1
14 23901 1 1 25 LEU HD13 H 78.761 6.114 -6.959 1.00 . A A . 25 LEU HD13 1 1
14 23902 1 1 25 LEU HD21 H 78.641 2.854 -8.505 1.00 . A A . 25 LEU HD21 1 1
14 23903 1 1 25 LEU HD22 H 78.745 1.871 -7.054 1.00 . A A . 25 LEU HD22 1 1
14 23904 1 1 25 LEU HD23 H 80.198 2.609 -7.716 1.00 . A A . 25 LEU HD23 1 1
14 23905 1 1 25 LEU HG H 77.940 3.881 -6.174 1.00 . A A . 25 LEU HG 1 1
14 23906 1 1 25 LEU N N 78.676 3.403 -3.706 1.00 . A A . 25 LEU N 1 1
14 23907 1 1 25 LEU O O 81.189 3.929 -2.726 1.00 . A A . 25 LEU O 1 1
14 23908 1 1 26 LEU C C 84.499 2.155 -3.693 1.00 . A A . 26 LEU C 1 1
14 23909 1 1 26 LEU CA C 83.205 2.100 -2.873 1.00 . A A . 26 LEU CA 1 1
14 23910 1 1 26 LEU CB C 83.137 0.781 -2.090 1.00 . A A . 26 LEU CB 1 1
14 23911 1 1 26 LEU CD1 C 84.869 1.776 -0.559 1.00 . A A . 26 LEU CD1 1 1
14 23912 1 1 26 LEU CD2 C 84.242 -0.638 -0.360 1.00 . A A . 26 LEU CD2 1 1
14 23913 1 1 26 LEU CG C 84.448 0.523 -1.335 1.00 . A A . 26 LEU CG 1 1
14 23914 1 1 26 LEU H H 81.893 1.509 -4.482 1.00 . A A . 26 LEU H 1 1
14 23915 1 1 26 LEU HA H 83.195 2.926 -2.176 1.00 . A A . 26 LEU HA 1 1
14 23916 1 1 26 LEU HB2 H 82.323 0.830 -1.381 1.00 . A A . 26 LEU HB2 1 1
14 23917 1 1 26 LEU HB3 H 82.958 -0.032 -2.778 1.00 . A A . 26 LEU HB3 1 1
14 23918 1 1 26 LEU HD11 H 85.594 1.508 0.196 1.00 . A A . 26 LEU HD11 1 1
14 23919 1 1 26 LEU HD12 H 84.004 2.216 -0.087 1.00 . A A . 26 LEU HD12 1 1
14 23920 1 1 26 LEU HD13 H 85.309 2.487 -1.240 1.00 . A A . 26 LEU HD13 1 1
14 23921 1 1 26 LEU HD21 H 84.048 -1.544 -0.915 1.00 . A A . 26 LEU HD21 1 1
14 23922 1 1 26 LEU HD22 H 83.402 -0.424 0.284 1.00 . A A . 26 LEU HD22 1 1
14 23923 1 1 26 LEU HD23 H 85.131 -0.767 0.240 1.00 . A A . 26 LEU HD23 1 1
14 23924 1 1 26 LEU HG H 85.220 0.265 -2.040 1.00 . A A . 26 LEU HG 1 1
14 23925 1 1 26 LEU N N 82.007 2.174 -3.779 1.00 . A A . 26 LEU N 1 1
14 23926 1 1 26 LEU O O 84.853 1.225 -4.389 1.00 . A A . 26 LEU O 1 1
14 23927 1 1 27 GLY C C 87.643 2.791 -3.588 1.00 . A A . 27 GLY C 1 1
14 23928 1 1 27 GLY CA C 86.476 3.421 -4.347 1.00 . A A . 27 GLY CA 1 1
14 23929 1 1 27 GLY H H 84.880 3.969 -3.032 1.00 . A A . 27 GLY H 1 1
14 23930 1 1 27 GLY HA2 H 86.390 2.958 -5.306 1.00 . A A . 27 GLY HA2 1 1
14 23931 1 1 27 GLY HA3 H 86.672 4.473 -4.479 1.00 . A A . 27 GLY HA3 1 1
14 23932 1 1 27 GLY N N 85.200 3.250 -3.597 1.00 . A A . 27 GLY N 1 1
14 23933 1 1 27 GLY O O 87.849 3.046 -2.418 1.00 . A A . 27 GLY O 1 1
14 23934 1 1 28 ILE C C 90.840 1.710 -4.476 1.00 . A A . 28 ILE C 1 1
14 23935 1 1 28 ILE CA C 89.615 1.338 -3.633 1.00 . A A . 28 ILE CA 1 1
14 23936 1 1 28 ILE CB C 89.434 -0.203 -3.600 1.00 . A A . 28 ILE CB 1 1
14 23937 1 1 28 ILE CD1 C 87.009 -0.544 -4.292 1.00 . A A . 28 ILE CD1 1 1
14 23938 1 1 28 ILE CG1 C 88.476 -0.650 -4.730 1.00 . A A . 28 ILE CG1 1 1
14 23939 1 1 28 ILE CG2 C 88.881 -0.640 -2.233 1.00 . A A . 28 ILE CG2 1 1
14 23940 1 1 28 ILE H H 88.236 1.822 -5.215 1.00 . A A . 28 ILE H 1 1
14 23941 1 1 28 ILE HA H 89.752 1.717 -2.627 1.00 . A A . 28 ILE HA 1 1
14 23942 1 1 28 ILE HB H 90.397 -0.681 -3.748 1.00 . A A . 28 ILE HB 1 1
14 23943 1 1 28 ILE HD11 H 86.888 0.297 -3.629 1.00 . A A . 28 ILE HD11 1 1
14 23944 1 1 28 ILE HD12 H 86.723 -1.449 -3.780 1.00 . A A . 28 ILE HD12 1 1
14 23945 1 1 28 ILE HD13 H 86.385 -0.411 -5.160 1.00 . A A . 28 ILE HD13 1 1
14 23946 1 1 28 ILE HG12 H 88.631 -0.029 -5.599 1.00 . A A . 28 ILE HG12 1 1
14 23947 1 1 28 ILE HG13 H 88.691 -1.677 -4.988 1.00 . A A . 28 ILE HG13 1 1
14 23948 1 1 28 ILE HG21 H 89.653 -0.547 -1.485 1.00 . A A . 28 ILE HG21 1 1
14 23949 1 1 28 ILE HG22 H 88.556 -1.668 -2.288 1.00 . A A . 28 ILE HG22 1 1
14 23950 1 1 28 ILE HG23 H 88.045 -0.011 -1.965 1.00 . A A . 28 ILE HG23 1 1
14 23951 1 1 28 ILE N N 88.424 1.986 -4.268 1.00 . A A . 28 ILE N 1 1
14 23952 1 1 28 ILE O O 90.974 1.288 -5.607 1.00 . A A . 28 ILE O 1 1
14 23953 1 1 29 THR C C 94.159 2.156 -4.213 1.00 . A A . 29 THR C 1 1
14 23954 1 1 29 THR CA C 92.938 2.937 -4.704 1.00 . A A . 29 THR CA 1 1
14 23955 1 1 29 THR CB C 93.159 4.444 -4.486 1.00 . A A . 29 THR CB 1 1
14 23956 1 1 29 THR CG2 C 94.007 5.027 -5.622 1.00 . A A . 29 THR CG2 1 1
14 23957 1 1 29 THR H H 91.587 2.847 -3.026 1.00 . A A . 29 THR H 1 1
14 23958 1 1 29 THR HA H 92.792 2.744 -5.758 1.00 . A A . 29 THR HA 1 1
14 23959 1 1 29 THR HB H 93.667 4.604 -3.547 1.00 . A A . 29 THR HB 1 1
14 23960 1 1 29 THR HG1 H 91.588 5.100 -3.548 1.00 . A A . 29 THR HG1 1 1
14 23961 1 1 29 THR HG21 H 94.029 6.104 -5.537 1.00 . A A . 29 THR HG21 1 1
14 23962 1 1 29 THR HG22 H 93.578 4.753 -6.575 1.00 . A A . 29 THR HG22 1 1
14 23963 1 1 29 THR HG23 H 95.013 4.643 -5.556 1.00 . A A . 29 THR HG23 1 1
14 23964 1 1 29 THR N N 91.725 2.512 -3.937 1.00 . A A . 29 THR N 1 1
14 23965 1 1 29 THR O O 94.099 1.435 -3.237 1.00 . A A . 29 THR O 1 1
14 23966 1 1 29 THR OG1 O 91.900 5.100 -4.455 1.00 . A A . 29 THR OG1 1 1
14 23967 1 1 30 LYS C C 97.118 2.276 -3.263 1.00 . A A . 30 LYS C 1 1
14 23968 1 1 30 LYS CA C 96.497 1.570 -4.470 1.00 . A A . 30 LYS CA 1 1
14 23969 1 1 30 LYS CB C 97.493 1.575 -5.635 1.00 . A A . 30 LYS CB 1 1
14 23970 1 1 30 LYS CD C 98.626 3.116 -7.251 1.00 . A A . 30 LYS CD 1 1
14 23971 1 1 30 LYS CE C 98.379 4.278 -8.218 1.00 . A A . 30 LYS CE 1 1
14 23972 1 1 30 LYS CG C 97.388 2.908 -6.377 1.00 . A A . 30 LYS CG 1 1
14 23973 1 1 30 LYS H H 95.291 2.884 -5.670 1.00 . A A . 30 LYS H 1 1
14 23974 1 1 30 LYS HA H 96.249 0.554 -4.210 1.00 . A A . 30 LYS HA 1 1
14 23975 1 1 30 LYS HB2 H 98.499 1.443 -5.260 1.00 . A A . 30 LYS HB2 1 1
14 23976 1 1 30 LYS HB3 H 97.257 0.773 -6.314 1.00 . A A . 30 LYS HB3 1 1
14 23977 1 1 30 LYS HD2 H 99.475 3.343 -6.623 1.00 . A A . 30 LYS HD2 1 1
14 23978 1 1 30 LYS HD3 H 98.824 2.217 -7.815 1.00 . A A . 30 LYS HD3 1 1
14 23979 1 1 30 LYS HE2 H 97.801 3.927 -9.059 1.00 . A A . 30 LYS HE2 1 1
14 23980 1 1 30 LYS HE3 H 97.836 5.064 -7.711 1.00 . A A . 30 LYS HE3 1 1
14 23981 1 1 30 LYS HG2 H 96.507 2.897 -7.001 1.00 . A A . 30 LYS HG2 1 1
14 23982 1 1 30 LYS HG3 H 97.313 3.717 -5.664 1.00 . A A . 30 LYS HG3 1 1
14 23983 1 1 30 LYS HZ1 H 99.664 5.846 -8.693 1.00 . A A . 30 LYS HZ1 1 1
14 23984 1 1 30 LYS HZ2 H 99.860 4.469 -9.668 1.00 . A A . 30 LYS HZ2 1 1
14 23985 1 1 30 LYS HZ3 H 100.447 4.475 -8.074 1.00 . A A . 30 LYS HZ3 1 1
14 23986 1 1 30 LYS N N 95.266 2.296 -4.886 1.00 . A A . 30 LYS N 1 1
14 23987 1 1 30 LYS NZ N 99.686 4.807 -8.700 1.00 . A A . 30 LYS NZ 1 1
14 23988 1 1 30 LYS O O 97.992 1.746 -2.606 1.00 . A A . 30 LYS O 1 1
14 23989 1 1 31 GLU C C 96.138 4.708 -0.889 1.00 . A A . 31 GLU C 1 1
14 23990 1 1 31 GLU CA C 97.251 4.254 -1.837 1.00 . A A . 31 GLU CA 1 1
14 23991 1 1 31 GLU CB C 97.970 5.485 -2.387 1.00 . A A . 31 GLU CB 1 1
14 23992 1 1 31 GLU CD C 100.111 6.233 -3.443 1.00 . A A . 31 GLU CD 1 1
14 23993 1 1 31 GLU CG C 99.169 5.047 -3.225 1.00 . A A . 31 GLU CG 1 1
14 23994 1 1 31 GLU H H 95.991 3.883 -3.545 1.00 . A A . 31 GLU H 1 1
14 23995 1 1 31 GLU HA H 97.954 3.648 -1.287 1.00 . A A . 31 GLU HA 1 1
14 23996 1 1 31 GLU HB2 H 97.290 6.046 -3.006 1.00 . A A . 31 GLU HB2 1 1
14 23997 1 1 31 GLU HB3 H 98.309 6.100 -1.571 1.00 . A A . 31 GLU HB3 1 1
14 23998 1 1 31 GLU HG2 H 99.694 4.259 -2.714 1.00 . A A . 31 GLU HG2 1 1
14 23999 1 1 31 GLU HG3 H 98.823 4.689 -4.177 1.00 . A A . 31 GLU HG3 1 1
14 24000 1 1 31 GLU N N 96.683 3.479 -2.985 1.00 . A A . 31 GLU N 1 1
14 24001 1 1 31 GLU O O 96.399 5.348 0.110 1.00 . A A . 31 GLU O 1 1
14 24002 1 1 31 GLU OE1 O 100.834 6.568 -2.519 1.00 . A A . 31 GLU OE1 1 1
14 24003 1 1 31 GLU OE2 O 100.095 6.785 -4.531 1.00 . A A . 31 GLU OE2 1 1
14 24004 1 1 32 CYS C C 92.469 4.235 -0.672 1.00 . A A . 32 CYS C 1 1
14 24005 1 1 32 CYS CA C 93.817 4.833 -0.252 1.00 . A A . 32 CYS CA 1 1
14 24006 1 1 32 CYS CB C 93.728 6.377 -0.267 1.00 . A A . 32 CYS CB 1 1
14 24007 1 1 32 CYS H H 94.696 3.876 -1.981 1.00 . A A . 32 CYS H 1 1
14 24008 1 1 32 CYS HA H 94.050 4.498 0.749 1.00 . A A . 32 CYS HA 1 1
14 24009 1 1 32 CYS HB2 H 92.698 6.693 -0.187 1.00 . A A . 32 CYS HB2 1 1
14 24010 1 1 32 CYS HB3 H 94.281 6.781 0.566 1.00 . A A . 32 CYS HB3 1 1
14 24011 1 1 32 CYS HG H 94.173 7.935 -1.896 1.00 . A A . 32 CYS HG 1 1
14 24012 1 1 32 CYS N N 94.904 4.393 -1.175 1.00 . A A . 32 CYS N 1 1
14 24013 1 1 32 CYS O O 92.280 3.805 -1.793 1.00 . A A . 32 CYS O 1 1
14 24014 1 1 32 CYS SG S 94.426 7.013 -1.813 1.00 . A A . 32 CYS SG 1 1
14 24015 1 1 33 VAL C C 89.196 4.906 0.179 1.00 . A A . 33 VAL C 1 1
14 24016 1 1 33 VAL CA C 90.149 3.742 -0.060 1.00 . A A . 33 VAL CA 1 1
14 24017 1 1 33 VAL CB C 89.807 2.578 0.876 1.00 . A A . 33 VAL CB 1 1
14 24018 1 1 33 VAL CG1 C 88.394 2.077 0.575 1.00 . A A . 33 VAL CG1 1 1
14 24019 1 1 33 VAL CG2 C 90.807 1.441 0.657 1.00 . A A . 33 VAL CG2 1 1
14 24020 1 1 33 VAL H H 91.709 4.639 1.118 1.00 . A A . 33 VAL H 1 1
14 24021 1 1 33 VAL HA H 90.077 3.424 -1.091 1.00 . A A . 33 VAL HA 1 1
14 24022 1 1 33 VAL HB H 89.859 2.911 1.900 1.00 . A A . 33 VAL HB 1 1
14 24023 1 1 33 VAL HG11 H 88.177 1.220 1.196 1.00 . A A . 33 VAL HG11 1 1
14 24024 1 1 33 VAL HG12 H 88.326 1.794 -0.465 1.00 . A A . 33 VAL HG12 1 1
14 24025 1 1 33 VAL HG13 H 87.682 2.862 0.783 1.00 . A A . 33 VAL HG13 1 1
14 24026 1 1 33 VAL HG21 H 90.931 1.270 -0.402 1.00 . A A . 33 VAL HG21 1 1
14 24027 1 1 33 VAL HG22 H 90.436 0.542 1.127 1.00 . A A . 33 VAL HG22 1 1
14 24028 1 1 33 VAL HG23 H 91.757 1.710 1.093 1.00 . A A . 33 VAL HG23 1 1
14 24029 1 1 33 VAL N N 91.522 4.253 0.234 1.00 . A A . 33 VAL N 1 1
14 24030 1 1 33 VAL O O 89.469 5.760 1.000 1.00 . A A . 33 VAL O 1 1
14 24031 1 1 34 MET C C 85.734 5.754 -0.432 1.00 . A A . 34 MET C 1 1
14 24032 1 1 34 MET CA C 87.190 6.165 -0.345 1.00 . A A . 34 MET CA 1 1
14 24033 1 1 34 MET CB C 87.480 7.233 -1.410 1.00 . A A . 34 MET CB 1 1
14 24034 1 1 34 MET CE C 86.913 8.772 -4.310 1.00 . A A . 34 MET CE 1 1
14 24035 1 1 34 MET CG C 87.548 6.599 -2.806 1.00 . A A . 34 MET CG 1 1
14 24036 1 1 34 MET H H 87.905 4.317 -1.232 1.00 . A A . 34 MET H 1 1
14 24037 1 1 34 MET HA H 87.352 6.590 0.630 1.00 . A A . 34 MET HA 1 1
14 24038 1 1 34 MET HB2 H 86.694 7.972 -1.399 1.00 . A A . 34 MET HB2 1 1
14 24039 1 1 34 MET HB3 H 88.419 7.710 -1.188 1.00 . A A . 34 MET HB3 1 1
14 24040 1 1 34 MET HE1 H 87.162 9.480 -5.088 1.00 . A A . 34 MET HE1 1 1
14 24041 1 1 34 MET HE2 H 86.618 9.305 -3.421 1.00 . A A . 34 MET HE2 1 1
14 24042 1 1 34 MET HE3 H 86.097 8.142 -4.637 1.00 . A A . 34 MET HE3 1 1
14 24043 1 1 34 MET HG2 H 88.112 5.681 -2.769 1.00 . A A . 34 MET HG2 1 1
14 24044 1 1 34 MET HG3 H 86.549 6.393 -3.154 1.00 . A A . 34 MET HG3 1 1
14 24045 1 1 34 MET N N 88.105 4.994 -0.542 1.00 . A A . 34 MET N 1 1
14 24046 1 1 34 MET O O 85.370 4.822 -1.119 1.00 . A A . 34 MET O 1 1
14 24047 1 1 34 MET SD S 88.358 7.746 -3.949 1.00 . A A . 34 MET SD 1 1
14 24048 1 1 35 ARG C C 82.810 6.998 -0.884 1.00 . A A . 35 ARG C 1 1
14 24049 1 1 35 ARG CA C 83.434 6.154 0.215 1.00 . A A . 35 ARG CA 1 1
14 24050 1 1 35 ARG CB C 82.769 6.514 1.548 1.00 . A A . 35 ARG CB 1 1
14 24051 1 1 35 ARG CD C 82.095 5.566 3.773 1.00 . A A . 35 ARG CD 1 1
14 24052 1 1 35 ARG CG C 83.098 5.459 2.616 1.00 . A A . 35 ARG CG 1 1
14 24053 1 1 35 ARG CZ C 80.671 7.296 4.703 1.00 . A A . 35 ARG CZ 1 1
14 24054 1 1 35 ARG H H 85.217 7.240 0.798 1.00 . A A . 35 ARG H 1 1
14 24055 1 1 35 ARG HA H 83.287 5.106 -0.005 1.00 . A A . 35 ARG HA 1 1
14 24056 1 1 35 ARG HB2 H 83.128 7.478 1.871 1.00 . A A . 35 ARG HB2 1 1
14 24057 1 1 35 ARG HB3 H 81.699 6.566 1.410 1.00 . A A . 35 ARG HB3 1 1
14 24058 1 1 35 ARG HD2 H 81.223 4.971 3.553 1.00 . A A . 35 ARG HD2 1 1
14 24059 1 1 35 ARG HD3 H 82.553 5.204 4.684 1.00 . A A . 35 ARG HD3 1 1
14 24060 1 1 35 ARG HE H 82.179 7.699 3.476 1.00 . A A . 35 ARG HE 1 1
14 24061 1 1 35 ARG HG2 H 83.041 4.471 2.182 1.00 . A A . 35 ARG HG2 1 1
14 24062 1 1 35 ARG HG3 H 84.096 5.629 2.992 1.00 . A A . 35 ARG HG3 1 1
14 24063 1 1 35 ARG HH11 H 80.278 5.398 5.209 1.00 . A A . 35 ARG HH11 1 1
14 24064 1 1 35 ARG HH12 H 79.230 6.591 5.902 1.00 . A A . 35 ARG HH12 1 1
14 24065 1 1 35 ARG HH21 H 80.830 9.264 4.383 1.00 . A A . 35 ARG HH21 1 1
14 24066 1 1 35 ARG HH22 H 79.542 8.779 5.433 1.00 . A A . 35 ARG HH22 1 1
14 24067 1 1 35 ARG N N 84.889 6.474 0.258 1.00 . A A . 35 ARG N 1 1
14 24068 1 1 35 ARG NE N 81.686 6.990 3.941 1.00 . A A . 35 ARG NE 1 1
14 24069 1 1 35 ARG NH1 N 80.008 6.355 5.319 1.00 . A A . 35 ARG NH1 1 1
14 24070 1 1 35 ARG NH2 N 80.321 8.543 4.851 1.00 . A A . 35 ARG NH2 1 1
14 24071 1 1 35 ARG O O 83.099 8.171 -1.018 1.00 . A A . 35 ARG O 1 1
14 24072 1 1 36 VAL C C 79.841 6.796 -2.834 1.00 . A A . 36 VAL C 1 1
14 24073 1 1 36 VAL CA C 81.324 7.158 -2.791 1.00 . A A . 36 VAL CA 1 1
14 24074 1 1 36 VAL CB C 82.004 6.767 -4.104 1.00 . A A . 36 VAL CB 1 1
14 24075 1 1 36 VAL CG1 C 81.410 7.578 -5.260 1.00 . A A . 36 VAL CG1 1 1
14 24076 1 1 36 VAL CG2 C 83.507 7.048 -4.004 1.00 . A A . 36 VAL CG2 1 1
14 24077 1 1 36 VAL H H 81.757 5.457 -1.555 1.00 . A A . 36 VAL H 1 1
14 24078 1 1 36 VAL HA H 81.427 8.221 -2.632 1.00 . A A . 36 VAL HA 1 1
14 24079 1 1 36 VAL HB H 81.852 5.716 -4.282 1.00 . A A . 36 VAL HB 1 1
14 24080 1 1 36 VAL HG11 H 81.879 7.279 -6.186 1.00 . A A . 36 VAL HG11 1 1
14 24081 1 1 36 VAL HG12 H 81.588 8.629 -5.090 1.00 . A A . 36 VAL HG12 1 1
14 24082 1 1 36 VAL HG13 H 80.348 7.400 -5.321 1.00 . A A . 36 VAL HG13 1 1
14 24083 1 1 36 VAL HG21 H 83.665 8.015 -3.554 1.00 . A A . 36 VAL HG21 1 1
14 24084 1 1 36 VAL HG22 H 83.943 7.035 -4.992 1.00 . A A . 36 VAL HG22 1 1
14 24085 1 1 36 VAL HG23 H 83.973 6.287 -3.396 1.00 . A A . 36 VAL HG23 1 1
14 24086 1 1 36 VAL N N 81.966 6.407 -1.681 1.00 . A A . 36 VAL N 1 1
14 24087 1 1 36 VAL O O 79.478 5.642 -2.942 1.00 . A A . 36 VAL O 1 1
14 24088 1 1 37 ASP C C 77.136 7.049 -4.183 1.00 . A A . 37 ASP C 1 1
14 24089 1 1 37 ASP CA C 77.527 7.475 -2.774 1.00 . A A . 37 ASP CA 1 1
14 24090 1 1 37 ASP CB C 76.739 8.729 -2.382 1.00 . A A . 37 ASP CB 1 1
14 24091 1 1 37 ASP CG C 75.303 8.343 -2.020 1.00 . A A . 37 ASP CG 1 1
14 24092 1 1 37 ASP H H 79.293 8.694 -2.652 1.00 . A A . 37 ASP H 1 1
14 24093 1 1 37 ASP HA H 77.305 6.674 -2.084 1.00 . A A . 37 ASP HA 1 1
14 24094 1 1 37 ASP HB2 H 77.211 9.196 -1.531 1.00 . A A . 37 ASP HB2 1 1
14 24095 1 1 37 ASP HB3 H 76.726 9.421 -3.210 1.00 . A A . 37 ASP HB3 1 1
14 24096 1 1 37 ASP N N 78.982 7.770 -2.743 1.00 . A A . 37 ASP N 1 1
14 24097 1 1 37 ASP O O 77.688 7.510 -5.155 1.00 . A A . 37 ASP O 1 1
14 24098 1 1 37 ASP OD1 O 74.770 7.452 -2.661 1.00 . A A . 37 ASP OD1 1 1
14 24099 1 1 37 ASP OD2 O 74.761 8.945 -1.108 1.00 . A A . 37 ASP OD2 1 1
14 24100 1 1 38 GLU C C 74.613 6.662 -6.072 1.00 . A A . 38 GLU C 1 1
14 24101 1 1 38 GLU CA C 75.725 5.727 -5.635 1.00 . A A . 38 GLU CA 1 1
14 24102 1 1 38 GLU CB C 75.196 4.307 -5.491 1.00 . A A . 38 GLU CB 1 1
14 24103 1 1 38 GLU CD C 73.889 4.307 -7.618 1.00 . A A . 38 GLU CD 1 1
14 24104 1 1 38 GLU CG C 75.038 3.646 -6.856 1.00 . A A . 38 GLU CG 1 1
14 24105 1 1 38 GLU H H 75.734 5.839 -3.490 1.00 . A A . 38 GLU H 1 1
14 24106 1 1 38 GLU HA H 76.534 5.758 -6.341 1.00 . A A . 38 GLU HA 1 1
14 24107 1 1 38 GLU HB2 H 75.885 3.731 -4.897 1.00 . A A . 38 GLU HB2 1 1
14 24108 1 1 38 GLU HB3 H 74.245 4.342 -4.997 1.00 . A A . 38 GLU HB3 1 1
14 24109 1 1 38 GLU HG2 H 75.956 3.750 -7.416 1.00 . A A . 38 GLU HG2 1 1
14 24110 1 1 38 GLU HG3 H 74.817 2.598 -6.712 1.00 . A A . 38 GLU HG3 1 1
14 24111 1 1 38 GLU N N 76.178 6.183 -4.295 1.00 . A A . 38 GLU N 1 1
14 24112 1 1 38 GLU O O 74.340 6.856 -7.240 1.00 . A A . 38 GLU O 1 1
14 24113 1 1 38 GLU OE1 O 72.945 4.736 -6.974 1.00 . A A . 38 GLU OE1 1 1
14 24114 1 1 38 GLU OE2 O 73.972 4.375 -8.833 1.00 . A A . 38 GLU OE2 1 1
14 24115 1 1 39 LYS C C 73.434 9.453 -6.003 1.00 . A A . 39 LYS C 1 1
14 24116 1 1 39 LYS CA C 72.881 8.188 -5.357 1.00 . A A . 39 LYS CA 1 1
14 24117 1 1 39 LYS CB C 72.252 8.535 -4.014 1.00 . A A . 39 LYS CB 1 1
14 24118 1 1 39 LYS CD C 70.451 9.819 -2.860 1.00 . A A . 39 LYS CD 1 1
14 24119 1 1 39 LYS CE C 69.080 10.466 -3.062 1.00 . A A . 39 LYS CE 1 1
14 24120 1 1 39 LYS CG C 71.054 9.463 -4.219 1.00 . A A . 39 LYS CG 1 1
14 24121 1 1 39 LYS H H 74.253 7.054 -4.185 1.00 . A A . 39 LYS H 1 1
14 24122 1 1 39 LYS HA H 72.148 7.736 -5.995 1.00 . A A . 39 LYS HA 1 1
14 24123 1 1 39 LYS HB2 H 71.932 7.627 -3.527 1.00 . A A . 39 LYS HB2 1 1
14 24124 1 1 39 LYS HB3 H 72.987 9.026 -3.400 1.00 . A A . 39 LYS HB3 1 1
14 24125 1 1 39 LYS HD2 H 70.344 8.921 -2.269 1.00 . A A . 39 LYS HD2 1 1
14 24126 1 1 39 LYS HD3 H 71.103 10.512 -2.349 1.00 . A A . 39 LYS HD3 1 1
14 24127 1 1 39 LYS HE2 H 68.450 9.802 -3.635 1.00 . A A . 39 LYS HE2 1 1
14 24128 1 1 39 LYS HE3 H 68.625 10.654 -2.101 1.00 . A A . 39 LYS HE3 1 1
14 24129 1 1 39 LYS HG2 H 71.379 10.366 -4.716 1.00 . A A . 39 LYS HG2 1 1
14 24130 1 1 39 LYS HG3 H 70.311 8.966 -4.823 1.00 . A A . 39 LYS HG3 1 1
14 24131 1 1 39 LYS HZ1 H 70.093 12.244 -3.454 1.00 . A A . 39 LYS HZ1 1 1
14 24132 1 1 39 LYS HZ2 H 68.407 12.353 -3.633 1.00 . A A . 39 LYS HZ2 1 1
14 24133 1 1 39 LYS HZ3 H 69.341 11.563 -4.813 1.00 . A A . 39 LYS HZ3 1 1
14 24134 1 1 39 LYS N N 73.985 7.243 -5.104 1.00 . A A . 39 LYS N 1 1
14 24135 1 1 39 LYS NZ N 69.243 11.754 -3.796 1.00 . A A . 39 LYS NZ 1 1
14 24136 1 1 39 LYS O O 72.960 9.902 -7.028 1.00 . A A . 39 LYS O 1 1
14 24137 1 1 40 THR C C 76.345 10.976 -6.668 1.00 . A A . 40 THR C 1 1
14 24138 1 1 40 THR CA C 75.032 11.289 -5.948 1.00 . A A . 40 THR CA 1 1
14 24139 1 1 40 THR CB C 75.311 12.264 -4.800 1.00 . A A . 40 THR CB 1 1
14 24140 1 1 40 THR CG2 C 73.990 12.734 -4.188 1.00 . A A . 40 THR CG2 1 1
14 24141 1 1 40 THR H H 74.783 9.650 -4.567 1.00 . A A . 40 THR H 1 1
14 24142 1 1 40 THR HA H 74.346 11.751 -6.645 1.00 . A A . 40 THR HA 1 1
14 24143 1 1 40 THR HB H 75.851 13.119 -5.177 1.00 . A A . 40 THR HB 1 1
14 24144 1 1 40 THR HG1 H 77.003 11.882 -3.920 1.00 . A A . 40 THR HG1 1 1
14 24145 1 1 40 THR HG21 H 73.290 12.971 -4.976 1.00 . A A . 40 THR HG21 1 1
14 24146 1 1 40 THR HG22 H 74.166 13.615 -3.588 1.00 . A A . 40 THR HG22 1 1
14 24147 1 1 40 THR HG23 H 73.583 11.951 -3.567 1.00 . A A . 40 THR HG23 1 1
14 24148 1 1 40 THR N N 74.432 10.036 -5.397 1.00 . A A . 40 THR N 1 1
14 24149 1 1 40 THR O O 76.972 11.857 -7.224 1.00 . A A . 40 THR O 1 1
14 24150 1 1 40 THR OG1 O 76.089 11.612 -3.807 1.00 . A A . 40 THR OG1 1 1
14 24151 1 1 41 LYS C C 79.144 10.400 -6.881 1.00 . A A . 41 LYS C 1 1
14 24152 1 1 41 LYS CA C 78.064 9.427 -7.366 1.00 . A A . 41 LYS CA 1 1
14 24153 1 1 41 LYS CB C 77.870 9.583 -8.879 1.00 . A A . 41 LYS CB 1 1
14 24154 1 1 41 LYS CD C 76.186 9.161 -10.693 1.00 . A A . 41 LYS CD 1 1
14 24155 1 1 41 LYS CE C 77.270 9.071 -11.768 1.00 . A A . 41 LYS CE 1 1
14 24156 1 1 41 LYS CG C 76.741 8.656 -9.358 1.00 . A A . 41 LYS CG 1 1
14 24157 1 1 41 LYS H H 76.275 9.028 -6.216 1.00 . A A . 41 LYS H 1 1
14 24158 1 1 41 LYS HA H 78.363 8.416 -7.146 1.00 . A A . 41 LYS HA 1 1
14 24159 1 1 41 LYS HB2 H 77.617 10.609 -9.103 1.00 . A A . 41 LYS HB2 1 1
14 24160 1 1 41 LYS HB3 H 78.786 9.321 -9.387 1.00 . A A . 41 LYS HB3 1 1
14 24161 1 1 41 LYS HD2 H 75.342 8.555 -10.981 1.00 . A A . 41 LYS HD2 1 1
14 24162 1 1 41 LYS HD3 H 75.871 10.188 -10.587 1.00 . A A . 41 LYS HD3 1 1
14 24163 1 1 41 LYS HE2 H 78.006 9.844 -11.605 1.00 . A A . 41 LYS HE2 1 1
14 24164 1 1 41 LYS HE3 H 77.747 8.103 -11.718 1.00 . A A . 41 LYS HE3 1 1
14 24165 1 1 41 LYS HG2 H 77.130 7.656 -9.487 1.00 . A A . 41 LYS HG2 1 1
14 24166 1 1 41 LYS HG3 H 75.946 8.640 -8.627 1.00 . A A . 41 LYS HG3 1 1
14 24167 1 1 41 LYS HZ1 H 75.711 8.802 -13.122 1.00 . A A . 41 LYS HZ1 1 1
14 24168 1 1 41 LYS HZ2 H 77.254 8.807 -13.833 1.00 . A A . 41 LYS HZ2 1 1
14 24169 1 1 41 LYS HZ3 H 76.549 10.264 -13.314 1.00 . A A . 41 LYS HZ3 1 1
14 24170 1 1 41 LYS N N 76.782 9.742 -6.669 1.00 . A A . 41 LYS N 1 1
14 24171 1 1 41 LYS NZ N 76.650 9.249 -13.111 1.00 . A A . 41 LYS NZ 1 1
14 24172 1 1 41 LYS O O 80.101 10.678 -7.577 1.00 . A A . 41 LYS O 1 1
14 24173 1 1 42 GLU C C 80.866 11.181 -4.095 1.00 . A A . 42 GLU C 1 1
14 24174 1 1 42 GLU CA C 79.989 11.893 -5.134 1.00 . A A . 42 GLU CA 1 1
14 24175 1 1 42 GLU CB C 79.235 13.073 -4.477 1.00 . A A . 42 GLU CB 1 1
14 24176 1 1 42 GLU CD C 79.434 14.530 -6.502 1.00 . A A . 42 GLU CD 1 1
14 24177 1 1 42 GLU CG C 79.754 14.412 -5.010 1.00 . A A . 42 GLU CG 1 1
14 24178 1 1 42 GLU H H 78.200 10.683 -5.152 1.00 . A A . 42 GLU H 1 1
14 24179 1 1 42 GLU HA H 80.618 12.261 -5.933 1.00 . A A . 42 GLU HA 1 1
14 24180 1 1 42 GLU HB2 H 78.188 12.989 -4.707 1.00 . A A . 42 GLU HB2 1 1
14 24181 1 1 42 GLU HB3 H 79.364 13.047 -3.403 1.00 . A A . 42 GLU HB3 1 1
14 24182 1 1 42 GLU HG2 H 79.280 15.220 -4.475 1.00 . A A . 42 GLU HG2 1 1
14 24183 1 1 42 GLU HG3 H 80.819 14.463 -4.868 1.00 . A A . 42 GLU HG3 1 1
14 24184 1 1 42 GLU N N 78.987 10.924 -5.688 1.00 . A A . 42 GLU N 1 1
14 24185 1 1 42 GLU O O 80.529 10.123 -3.608 1.00 . A A . 42 GLU O 1 1
14 24186 1 1 42 GLU OE1 O 78.430 13.975 -6.918 1.00 . A A . 42 GLU OE1 1 1
14 24187 1 1 42 GLU OE2 O 80.199 15.172 -7.203 1.00 . A A . 42 GLU OE2 1 1
14 24188 1 1 43 VAL C C 82.438 11.544 -1.338 1.00 . A A . 43 VAL C 1 1
14 24189 1 1 43 VAL CA C 82.888 11.142 -2.740 1.00 . A A . 43 VAL CA 1 1
14 24190 1 1 43 VAL CB C 84.319 11.627 -2.974 1.00 . A A . 43 VAL CB 1 1
14 24191 1 1 43 VAL CG1 C 85.230 11.097 -1.866 1.00 . A A . 43 VAL CG1 1 1
14 24192 1 1 43 VAL CG2 C 84.812 11.116 -4.328 1.00 . A A . 43 VAL CG2 1 1
14 24193 1 1 43 VAL H H 82.221 12.625 -4.155 1.00 . A A . 43 VAL H 1 1
14 24194 1 1 43 VAL HA H 82.853 10.068 -2.831 1.00 . A A . 43 VAL HA 1 1
14 24195 1 1 43 VAL HB H 84.338 12.707 -2.967 1.00 . A A . 43 VAL HB 1 1
14 24196 1 1 43 VAL HG11 H 86.262 11.243 -2.148 1.00 . A A . 43 VAL HG11 1 1
14 24197 1 1 43 VAL HG12 H 85.042 10.043 -1.719 1.00 . A A . 43 VAL HG12 1 1
14 24198 1 1 43 VAL HG13 H 85.028 11.630 -0.948 1.00 . A A . 43 VAL HG13 1 1
14 24199 1 1 43 VAL HG21 H 84.284 11.626 -5.119 1.00 . A A . 43 VAL HG21 1 1
14 24200 1 1 43 VAL HG22 H 84.629 10.054 -4.399 1.00 . A A . 43 VAL HG22 1 1
14 24201 1 1 43 VAL HG23 H 85.871 11.307 -4.419 1.00 . A A . 43 VAL HG23 1 1
14 24202 1 1 43 VAL N N 81.982 11.767 -3.751 1.00 . A A . 43 VAL N 1 1
14 24203 1 1 43 VAL O O 82.320 12.713 -1.026 1.00 . A A . 43 VAL O 1 1
14 24204 1 1 44 ILE C C 82.885 10.761 1.884 1.00 . A A . 44 ILE C 1 1
14 24205 1 1 44 ILE CA C 81.722 10.897 0.897 1.00 . A A . 44 ILE CA 1 1
14 24206 1 1 44 ILE CB C 80.605 9.931 1.289 1.00 . A A . 44 ILE CB 1 1
14 24207 1 1 44 ILE CD1 C 79.122 11.254 -0.257 1.00 . A A . 44 ILE CD1 1 1
14 24208 1 1 44 ILE CG1 C 79.575 9.847 0.154 1.00 . A A . 44 ILE CG1 1 1
14 24209 1 1 44 ILE CG2 C 79.926 10.432 2.564 1.00 . A A . 44 ILE CG2 1 1
14 24210 1 1 44 ILE H H 82.274 9.647 -0.764 1.00 . A A . 44 ILE H 1 1
14 24211 1 1 44 ILE HA H 81.344 11.904 0.937 1.00 . A A . 44 ILE HA 1 1
14 24212 1 1 44 ILE HB H 81.025 8.952 1.469 1.00 . A A . 44 ILE HB 1 1
14 24213 1 1 44 ILE HD11 H 78.196 11.187 -0.808 1.00 . A A . 44 ILE HD11 1 1
14 24214 1 1 44 ILE HD12 H 79.877 11.707 -0.880 1.00 . A A . 44 ILE HD12 1 1
14 24215 1 1 44 ILE HD13 H 78.972 11.860 0.624 1.00 . A A . 44 ILE HD13 1 1
14 24216 1 1 44 ILE HG12 H 80.021 9.356 -0.697 1.00 . A A . 44 ILE HG12 1 1
14 24217 1 1 44 ILE HG13 H 78.719 9.280 0.488 1.00 . A A . 44 ILE HG13 1 1
14 24218 1 1 44 ILE HG21 H 79.339 11.310 2.339 1.00 . A A . 44 ILE HG21 1 1
14 24219 1 1 44 ILE HG22 H 80.677 10.682 3.297 1.00 . A A . 44 ILE HG22 1 1
14 24220 1 1 44 ILE HG23 H 79.282 9.659 2.957 1.00 . A A . 44 ILE HG23 1 1
14 24221 1 1 44 ILE N N 82.177 10.581 -0.488 1.00 . A A . 44 ILE N 1 1
14 24222 1 1 44 ILE O O 82.892 11.383 2.927 1.00 . A A . 44 ILE O 1 1
14 24223 1 1 45 GLN C C 86.287 9.363 1.806 1.00 . A A . 45 GLN C 1 1
14 24224 1 1 45 GLN CA C 85.009 9.798 2.540 1.00 . A A . 45 GLN CA 1 1
14 24225 1 1 45 GLN CB C 84.639 8.751 3.608 1.00 . A A . 45 GLN CB 1 1
14 24226 1 1 45 GLN CD C 84.559 10.114 5.718 1.00 . A A . 45 GLN CD 1 1
14 24227 1 1 45 GLN CG C 85.346 9.058 4.939 1.00 . A A . 45 GLN CG 1 1
14 24228 1 1 45 GLN H H 83.853 9.445 0.741 1.00 . A A . 45 GLN H 1 1
14 24229 1 1 45 GLN HA H 85.192 10.749 3.022 1.00 . A A . 45 GLN HA 1 1
14 24230 1 1 45 GLN HB2 H 83.570 8.763 3.761 1.00 . A A . 45 GLN HB2 1 1
14 24231 1 1 45 GLN HB3 H 84.938 7.769 3.271 1.00 . A A . 45 GLN HB3 1 1
14 24232 1 1 45 GLN HE21 H 86.182 10.949 6.495 1.00 . A A . 45 GLN HE21 1 1
14 24233 1 1 45 GLN HE22 H 84.712 11.661 6.950 1.00 . A A . 45 GLN HE22 1 1
14 24234 1 1 45 GLN HG2 H 85.411 8.153 5.525 1.00 . A A . 45 GLN HG2 1 1
14 24235 1 1 45 GLN HG3 H 86.339 9.429 4.747 1.00 . A A . 45 GLN HG3 1 1
14 24236 1 1 45 GLN N N 83.868 9.952 1.582 1.00 . A A . 45 GLN N 1 1
14 24237 1 1 45 GLN NE2 N 85.204 10.980 6.449 1.00 . A A . 45 GLN NE2 1 1
14 24238 1 1 45 GLN O O 86.264 8.932 0.674 1.00 . A A . 45 GLN O 1 1
14 24239 1 1 45 GLN OE1 O 83.345 10.152 5.660 1.00 . A A . 45 GLN OE1 1 1
14 24240 1 1 46 GLU C C 89.511 8.383 3.029 1.00 . A A . 46 GLU C 1 1
14 24241 1 1 46 GLU CA C 88.722 9.083 1.917 1.00 . A A . 46 GLU CA 1 1
14 24242 1 1 46 GLU CB C 89.474 10.341 1.447 1.00 . A A . 46 GLU CB 1 1
14 24243 1 1 46 GLU CD C 89.911 11.864 -0.488 1.00 . A A . 46 GLU CD 1 1
14 24244 1 1 46 GLU CG C 89.125 10.640 -0.014 1.00 . A A . 46 GLU CG 1 1
14 24245 1 1 46 GLU H H 87.351 9.813 3.387 1.00 . A A . 46 GLU H 1 1
14 24246 1 1 46 GLU HA H 88.587 8.404 1.092 1.00 . A A . 46 GLU HA 1 1
14 24247 1 1 46 GLU HB2 H 89.186 11.181 2.062 1.00 . A A . 46 GLU HB2 1 1
14 24248 1 1 46 GLU HB3 H 90.541 10.184 1.531 1.00 . A A . 46 GLU HB3 1 1
14 24249 1 1 46 GLU HG2 H 89.383 9.785 -0.624 1.00 . A A . 46 GLU HG2 1 1
14 24250 1 1 46 GLU HG3 H 88.067 10.837 -0.099 1.00 . A A . 46 GLU HG3 1 1
14 24251 1 1 46 GLU N N 87.395 9.476 2.482 1.00 . A A . 46 GLU N 1 1
14 24252 1 1 46 GLU O O 89.443 8.773 4.178 1.00 . A A . 46 GLU O 1 1
14 24253 1 1 46 GLU OE1 O 89.825 12.889 0.168 1.00 . A A . 46 GLU OE1 1 1
14 24254 1 1 46 GLU OE2 O 90.586 11.756 -1.498 1.00 . A A . 46 GLU OE2 1 1
14 24255 1 1 47 TRP C C 92.392 6.218 3.234 1.00 . A A . 47 TRP C 1 1
14 24256 1 1 47 TRP CA C 91.020 6.617 3.766 1.00 . A A . 47 TRP CA 1 1
14 24257 1 1 47 TRP CB C 90.267 5.351 4.166 1.00 . A A . 47 TRP CB 1 1
14 24258 1 1 47 TRP CD1 C 87.809 5.933 4.106 1.00 . A A . 47 TRP CD1 1 1
14 24259 1 1 47 TRP CD2 C 88.636 5.898 6.198 1.00 . A A . 47 TRP CD2 1 1
14 24260 1 1 47 TRP CE2 C 87.265 6.232 6.307 1.00 . A A . 47 TRP CE2 1 1
14 24261 1 1 47 TRP CE3 C 89.392 5.811 7.381 1.00 . A A . 47 TRP CE3 1 1
14 24262 1 1 47 TRP CG C 88.957 5.714 4.788 1.00 . A A . 47 TRP CG 1 1
14 24263 1 1 47 TRP CH2 C 87.429 6.378 8.708 1.00 . A A . 47 TRP CH2 1 1
14 24264 1 1 47 TRP CZ2 C 86.665 6.468 7.541 1.00 . A A . 47 TRP CZ2 1 1
14 24265 1 1 47 TRP CZ3 C 88.790 6.049 8.628 1.00 . A A . 47 TRP CZ3 1 1
14 24266 1 1 47 TRP H H 90.285 7.037 1.781 1.00 . A A . 47 TRP H 1 1
14 24267 1 1 47 TRP HA H 91.145 7.247 4.632 1.00 . A A . 47 TRP HA 1 1
14 24268 1 1 47 TRP HB2 H 90.094 4.752 3.290 1.00 . A A . 47 TRP HB2 1 1
14 24269 1 1 47 TRP HB3 H 90.859 4.789 4.871 1.00 . A A . 47 TRP HB3 1 1
14 24270 1 1 47 TRP HD1 H 87.694 5.877 3.034 1.00 . A A . 47 TRP HD1 1 1
14 24271 1 1 47 TRP HE1 H 85.876 6.442 4.773 1.00 . A A . 47 TRP HE1 1 1
14 24272 1 1 47 TRP HE3 H 90.440 5.559 7.331 1.00 . A A . 47 TRP HE3 1 1
14 24273 1 1 47 TRP HH2 H 86.972 6.561 9.669 1.00 . A A . 47 TRP HH2 1 1
14 24274 1 1 47 TRP HZ2 H 85.616 6.720 7.593 1.00 . A A . 47 TRP HZ2 1 1
14 24275 1 1 47 TRP HZ3 H 89.379 5.980 9.531 1.00 . A A . 47 TRP HZ3 1 1
14 24276 1 1 47 TRP N N 90.246 7.344 2.710 1.00 . A A . 47 TRP N 1 1
14 24277 1 1 47 TRP NE1 N 86.806 6.240 5.007 1.00 . A A . 47 TRP NE1 1 1
14 24278 1 1 47 TRP O O 92.578 6.019 2.052 1.00 . A A . 47 TRP O 1 1
14 24279 1 1 48 SER C C 94.755 4.125 3.615 1.00 . A A . 48 SER C 1 1
14 24280 1 1 48 SER CA C 94.710 5.653 3.662 1.00 . A A . 48 SER CA 1 1
14 24281 1 1 48 SER CB C 95.755 6.173 4.646 1.00 . A A . 48 SER CB 1 1
14 24282 1 1 48 SER H H 93.170 6.214 5.058 1.00 . A A . 48 SER H 1 1
14 24283 1 1 48 SER HA H 94.911 6.051 2.680 1.00 . A A . 48 SER HA 1 1
14 24284 1 1 48 SER HB2 H 95.403 6.030 5.649 1.00 . A A . 48 SER HB2 1 1
14 24285 1 1 48 SER HB3 H 96.681 5.631 4.509 1.00 . A A . 48 SER HB3 1 1
14 24286 1 1 48 SER HG H 96.215 7.675 3.498 1.00 . A A . 48 SER HG 1 1
14 24287 1 1 48 SER N N 93.351 6.070 4.106 1.00 . A A . 48 SER N 1 1
14 24288 1 1 48 SER O O 94.199 3.453 4.460 1.00 . A A . 48 SER O 1 1
14 24289 1 1 48 SER OG O 95.964 7.560 4.418 1.00 . A A . 48 SER OG 1 1
14 24290 1 1 49 LEU C C 96.257 1.513 3.699 1.00 . A A . 49 LEU C 1 1
14 24291 1 1 49 LEU CA C 95.450 2.084 2.525 1.00 . A A . 49 LEU CA 1 1
14 24292 1 1 49 LEU CB C 96.110 1.705 1.182 1.00 . A A . 49 LEU CB 1 1
14 24293 1 1 49 LEU CD1 C 96.021 0.189 -0.801 1.00 . A A . 49 LEU CD1 1 1
14 24294 1 1 49 LEU CD2 C 95.616 -0.728 1.495 1.00 . A A . 49 LEU CD2 1 1
14 24295 1 1 49 LEU CG C 95.419 0.481 0.575 1.00 . A A . 49 LEU CG 1 1
14 24296 1 1 49 LEU H H 95.826 4.119 1.946 1.00 . A A . 49 LEU H 1 1
14 24297 1 1 49 LEU HA H 94.443 1.694 2.564 1.00 . A A . 49 LEU HA 1 1
14 24298 1 1 49 LEU HB2 H 96.019 2.533 0.500 1.00 . A A . 49 LEU HB2 1 1
14 24299 1 1 49 LEU HB3 H 97.158 1.485 1.331 1.00 . A A . 49 LEU HB3 1 1
14 24300 1 1 49 LEU HD11 H 97.098 0.184 -0.729 1.00 . A A . 49 LEU HD11 1 1
14 24301 1 1 49 LEU HD12 H 95.710 0.953 -1.499 1.00 . A A . 49 LEU HD12 1 1
14 24302 1 1 49 LEU HD13 H 95.679 -0.775 -1.147 1.00 . A A . 49 LEU HD13 1 1
14 24303 1 1 49 LEU HD21 H 96.631 -0.736 1.867 1.00 . A A . 49 LEU HD21 1 1
14 24304 1 1 49 LEU HD22 H 95.426 -1.637 0.945 1.00 . A A . 49 LEU HD22 1 1
14 24305 1 1 49 LEU HD23 H 94.930 -0.662 2.327 1.00 . A A . 49 LEU HD23 1 1
14 24306 1 1 49 LEU HG H 94.365 0.688 0.468 1.00 . A A . 49 LEU HG 1 1
14 24307 1 1 49 LEU N N 95.394 3.567 2.627 1.00 . A A . 49 LEU N 1 1
14 24308 1 1 49 LEU O O 96.064 0.384 4.105 1.00 . A A . 49 LEU O 1 1
14 24309 1 1 50 THR C C 97.174 1.856 6.673 1.00 . A A . 50 THR C 1 1
14 24310 1 1 50 THR CA C 97.982 1.777 5.376 1.00 . A A . 50 THR CA 1 1
14 24311 1 1 50 THR CB C 99.245 2.629 5.513 1.00 . A A . 50 THR CB 1 1
14 24312 1 1 50 THR CG2 C 100.212 2.300 4.375 1.00 . A A . 50 THR CG2 1 1
14 24313 1 1 50 THR H H 97.308 3.183 3.895 1.00 . A A . 50 THR H 1 1
14 24314 1 1 50 THR HA H 98.261 0.753 5.188 1.00 . A A . 50 THR HA 1 1
14 24315 1 1 50 THR HB H 99.721 2.416 6.457 1.00 . A A . 50 THR HB 1 1
14 24316 1 1 50 THR HG1 H 99.426 4.473 6.106 1.00 . A A . 50 THR HG1 1 1
14 24317 1 1 50 THR HG21 H 99.755 2.551 3.430 1.00 . A A . 50 THR HG21 1 1
14 24318 1 1 50 THR HG22 H 100.444 1.247 4.393 1.00 . A A . 50 THR HG22 1 1
14 24319 1 1 50 THR HG23 H 101.121 2.871 4.498 1.00 . A A . 50 THR HG23 1 1
14 24320 1 1 50 THR N N 97.163 2.280 4.240 1.00 . A A . 50 THR N 1 1
14 24321 1 1 50 THR O O 97.623 1.434 7.720 1.00 . A A . 50 THR O 1 1
14 24322 1 1 50 THR OG1 O 98.895 4.005 5.458 1.00 . A A . 50 THR OG1 1 1
14 24323 1 1 51 ASN C C 94.310 1.238 8.022 1.00 . A A . 51 ASN C 1 1
14 24324 1 1 51 ASN CA C 95.151 2.506 7.853 1.00 . A A . 51 ASN CA 1 1
14 24325 1 1 51 ASN CB C 94.226 3.724 7.744 1.00 . A A . 51 ASN CB 1 1
14 24326 1 1 51 ASN CG C 95.028 5.000 8.009 1.00 . A A . 51 ASN CG 1 1
14 24327 1 1 51 ASN H H 95.642 2.734 5.762 1.00 . A A . 51 ASN H 1 1
14 24328 1 1 51 ASN HA H 95.795 2.623 8.715 1.00 . A A . 51 ASN HA 1 1
14 24329 1 1 51 ASN HB2 H 93.800 3.766 6.752 1.00 . A A . 51 ASN HB2 1 1
14 24330 1 1 51 ASN HB3 H 93.433 3.643 8.473 1.00 . A A . 51 ASN HB3 1 1
14 24331 1 1 51 ASN HD21 H 96.756 4.192 7.461 1.00 . A A . 51 ASN HD21 1 1
14 24332 1 1 51 ASN HD22 H 96.838 5.813 7.959 1.00 . A A . 51 ASN HD22 1 1
14 24333 1 1 51 ASN N N 95.985 2.397 6.617 1.00 . A A . 51 ASN N 1 1
14 24334 1 1 51 ASN ND2 N 96.314 5.002 7.792 1.00 . A A . 51 ASN ND2 1 1
14 24335 1 1 51 ASN O O 93.994 0.837 9.125 1.00 . A A . 51 ASN O 1 1
14 24336 1 1 51 ASN OD1 O 94.478 6.003 8.418 1.00 . A A . 51 ASN OD1 1 1
14 24337 1 1 52 ILE C C 93.836 -1.631 7.980 1.00 . A A . 52 ILE C 1 1
14 24338 1 1 52 ILE CA C 93.127 -0.637 7.057 1.00 . A A . 52 ILE CA 1 1
14 24339 1 1 52 ILE CB C 92.955 -1.263 5.672 1.00 . A A . 52 ILE CB 1 1
14 24340 1 1 52 ILE CD1 C 92.168 -0.838 3.327 1.00 . A A . 52 ILE CD1 1 1
14 24341 1 1 52 ILE CG1 C 92.485 -0.192 4.681 1.00 . A A . 52 ILE CG1 1 1
14 24342 1 1 52 ILE CG2 C 91.914 -2.382 5.745 1.00 . A A . 52 ILE CG2 1 1
14 24343 1 1 52 ILE H H 94.209 0.939 6.062 1.00 . A A . 52 ILE H 1 1
14 24344 1 1 52 ILE HA H 92.157 -0.392 7.467 1.00 . A A . 52 ILE HA 1 1
14 24345 1 1 52 ILE HB H 93.900 -1.671 5.343 1.00 . A A . 52 ILE HB 1 1
14 24346 1 1 52 ILE HD11 H 92.188 -0.082 2.556 1.00 . A A . 52 ILE HD11 1 1
14 24347 1 1 52 ILE HD12 H 91.187 -1.289 3.364 1.00 . A A . 52 ILE HD12 1 1
14 24348 1 1 52 ILE HD13 H 92.905 -1.597 3.105 1.00 . A A . 52 ILE HD13 1 1
14 24349 1 1 52 ILE HG12 H 91.597 0.288 5.067 1.00 . A A . 52 ILE HG12 1 1
14 24350 1 1 52 ILE HG13 H 93.264 0.544 4.552 1.00 . A A . 52 ILE HG13 1 1
14 24351 1 1 52 ILE HG21 H 91.933 -2.951 4.827 1.00 . A A . 52 ILE HG21 1 1
14 24352 1 1 52 ILE HG22 H 90.933 -1.952 5.881 1.00 . A A . 52 ILE HG22 1 1
14 24353 1 1 52 ILE HG23 H 92.141 -3.033 6.576 1.00 . A A . 52 ILE HG23 1 1
14 24354 1 1 52 ILE N N 93.946 0.603 6.944 1.00 . A A . 52 ILE N 1 1
14 24355 1 1 52 ILE O O 94.921 -2.094 7.691 1.00 . A A . 52 ILE O 1 1
14 24356 1 1 53 LYS C C 93.495 -4.358 9.641 1.00 . A A . 53 LYS C 1 1
14 24357 1 1 53 LYS CA C 93.873 -2.927 10.034 1.00 . A A . 53 LYS CA 1 1
14 24358 1 1 53 LYS CB C 93.393 -2.640 11.460 1.00 . A A . 53 LYS CB 1 1
14 24359 1 1 53 LYS CD C 93.940 -3.107 13.861 1.00 . A A . 53 LYS CD 1 1
14 24360 1 1 53 LYS CE C 94.559 -4.122 14.827 1.00 . A A . 53 LYS CE 1 1
14 24361 1 1 53 LYS CG C 94.021 -3.647 12.430 1.00 . A A . 53 LYS CG 1 1
14 24362 1 1 53 LYS H H 92.358 -1.577 9.307 1.00 . A A . 53 LYS H 1 1
14 24363 1 1 53 LYS HA H 94.948 -2.817 9.990 1.00 . A A . 53 LYS HA 1 1
14 24364 1 1 53 LYS HB2 H 93.683 -1.637 11.739 1.00 . A A . 53 LYS HB2 1 1
14 24365 1 1 53 LYS HB3 H 92.317 -2.727 11.501 1.00 . A A . 53 LYS HB3 1 1
14 24366 1 1 53 LYS HD2 H 94.480 -2.173 13.925 1.00 . A A . 53 LYS HD2 1 1
14 24367 1 1 53 LYS HD3 H 92.907 -2.945 14.127 1.00 . A A . 53 LYS HD3 1 1
14 24368 1 1 53 LYS HE2 H 93.871 -4.941 14.977 1.00 . A A . 53 LYS HE2 1 1
14 24369 1 1 53 LYS HE3 H 95.482 -4.500 14.411 1.00 . A A . 53 LYS HE3 1 1
14 24370 1 1 53 LYS HG2 H 93.487 -4.583 12.369 1.00 . A A . 53 LYS HG2 1 1
14 24371 1 1 53 LYS HG3 H 95.057 -3.806 12.167 1.00 . A A . 53 LYS HG3 1 1
14 24372 1 1 53 LYS HZ1 H 94.102 -3.721 16.819 1.00 . A A . 53 LYS HZ1 1 1
14 24373 1 1 53 LYS HZ2 H 94.844 -2.428 16.004 1.00 . A A . 53 LYS HZ2 1 1
14 24374 1 1 53 LYS HZ3 H 95.765 -3.772 16.488 1.00 . A A . 53 LYS HZ3 1 1
14 24375 1 1 53 LYS N N 93.232 -1.963 9.091 1.00 . A A . 53 LYS N 1 1
14 24376 1 1 53 LYS NZ N 94.838 -3.461 16.133 1.00 . A A . 53 LYS NZ 1 1
14 24377 1 1 53 LYS O O 94.340 -5.223 9.523 1.00 . A A . 53 LYS O 1 1
14 24378 1 1 54 ARG C C 90.503 -5.913 8.240 1.00 . A A . 54 ARG C 1 1
14 24379 1 1 54 ARG CA C 91.799 -5.994 9.046 1.00 . A A . 54 ARG CA 1 1
14 24380 1 1 54 ARG CB C 91.544 -6.834 10.306 1.00 . A A . 54 ARG CB 1 1
14 24381 1 1 54 ARG CD C 89.848 -7.033 12.168 1.00 . A A . 54 ARG CD 1 1
14 24382 1 1 54 ARG CG C 90.622 -6.062 11.269 1.00 . A A . 54 ARG CG 1 1
14 24383 1 1 54 ARG CZ C 88.486 -6.840 14.165 1.00 . A A . 54 ARG CZ 1 1
14 24384 1 1 54 ARG H H 91.563 -3.905 9.533 1.00 . A A . 54 ARG H 1 1
14 24385 1 1 54 ARG HA H 92.566 -6.464 8.448 1.00 . A A . 54 ARG HA 1 1
14 24386 1 1 54 ARG HB2 H 91.075 -7.766 10.022 1.00 . A A . 54 ARG HB2 1 1
14 24387 1 1 54 ARG HB3 H 92.483 -7.039 10.795 1.00 . A A . 54 ARG HB3 1 1
14 24388 1 1 54 ARG HD2 H 88.999 -7.427 11.629 1.00 . A A . 54 ARG HD2 1 1
14 24389 1 1 54 ARG HD3 H 90.494 -7.849 12.466 1.00 . A A . 54 ARG HD3 1 1
14 24390 1 1 54 ARG HE H 89.705 -5.393 13.560 1.00 . A A . 54 ARG HE 1 1
14 24391 1 1 54 ARG HG2 H 91.217 -5.403 11.884 1.00 . A A . 54 ARG HG2 1 1
14 24392 1 1 54 ARG HG3 H 89.917 -5.477 10.703 1.00 . A A . 54 ARG HG3 1 1
14 24393 1 1 54 ARG HH11 H 88.358 -8.534 13.107 1.00 . A A . 54 ARG HH11 1 1
14 24394 1 1 54 ARG HH12 H 87.358 -8.456 14.518 1.00 . A A . 54 ARG HH12 1 1
14 24395 1 1 54 ARG HH21 H 88.404 -5.271 15.406 1.00 . A A . 54 ARG HH21 1 1
14 24396 1 1 54 ARG HH22 H 87.382 -6.606 15.820 1.00 . A A . 54 ARG HH22 1 1
14 24397 1 1 54 ARG N N 92.230 -4.617 9.434 1.00 . A A . 54 ARG N 1 1
14 24398 1 1 54 ARG NE N 89.366 -6.295 13.371 1.00 . A A . 54 ARG NE 1 1
14 24399 1 1 54 ARG NH1 N 88.032 -8.036 13.910 1.00 . A A . 54 ARG NH1 1 1
14 24400 1 1 54 ARG NH2 N 88.057 -6.188 15.212 1.00 . A A . 54 ARG NH2 1 1
14 24401 1 1 54 ARG O O 89.926 -4.856 8.077 1.00 . A A . 54 ARG O 1 1
14 24402 1 1 55 TRP C C 88.140 -8.400 6.982 1.00 . A A . 55 TRP C 1 1
14 24403 1 1 55 TRP CA C 88.761 -7.013 6.971 1.00 . A A . 55 TRP CA 1 1
14 24404 1 1 55 TRP CB C 89.024 -6.594 5.522 1.00 . A A . 55 TRP CB 1 1
14 24405 1 1 55 TRP CD1 C 89.746 -8.797 4.506 1.00 . A A . 55 TRP CD1 1 1
14 24406 1 1 55 TRP CD2 C 91.403 -7.279 4.557 1.00 . A A . 55 TRP CD2 1 1
14 24407 1 1 55 TRP CE2 C 91.943 -8.447 3.970 1.00 . A A . 55 TRP CE2 1 1
14 24408 1 1 55 TRP CE3 C 92.243 -6.164 4.707 1.00 . A A . 55 TRP CE3 1 1
14 24409 1 1 55 TRP CG C 90.009 -7.526 4.892 1.00 . A A . 55 TRP CG 1 1
14 24410 1 1 55 TRP CH2 C 94.091 -7.388 3.699 1.00 . A A . 55 TRP CH2 1 1
14 24411 1 1 55 TRP CZ2 C 93.270 -8.506 3.545 1.00 . A A . 55 TRP CZ2 1 1
14 24412 1 1 55 TRP CZ3 C 93.578 -6.218 4.281 1.00 . A A . 55 TRP CZ3 1 1
14 24413 1 1 55 TRP H H 90.508 -7.868 7.904 1.00 . A A . 55 TRP H 1 1
14 24414 1 1 55 TRP HA H 88.072 -6.321 7.425 1.00 . A A . 55 TRP HA 1 1
14 24415 1 1 55 TRP HB2 H 88.097 -6.626 4.966 1.00 . A A . 55 TRP HB2 1 1
14 24416 1 1 55 TRP HB3 H 89.416 -5.590 5.506 1.00 . A A . 55 TRP HB3 1 1
14 24417 1 1 55 TRP HD1 H 88.797 -9.301 4.610 1.00 . A A . 55 TRP HD1 1 1
14 24418 1 1 55 TRP HE1 H 90.977 -10.258 3.612 1.00 . A A . 55 TRP HE1 1 1
14 24419 1 1 55 TRP HE3 H 91.859 -5.260 5.154 1.00 . A A . 55 TRP HE3 1 1
14 24420 1 1 55 TRP HH2 H 95.118 -7.425 3.373 1.00 . A A . 55 TRP HH2 1 1
14 24421 1 1 55 TRP HZ2 H 93.660 -9.407 3.096 1.00 . A A . 55 TRP HZ2 1 1
14 24422 1 1 55 TRP HZ3 H 94.212 -5.354 4.400 1.00 . A A . 55 TRP HZ3 1 1
14 24423 1 1 55 TRP N N 90.032 -7.024 7.749 1.00 . A A . 55 TRP N 1 1
14 24424 1 1 55 TRP NE1 N 90.896 -9.346 3.964 1.00 . A A . 55 TRP NE1 1 1
14 24425 1 1 55 TRP O O 88.735 -9.356 7.420 1.00 . A A . 55 TRP O 1 1
14 24426 1 1 56 ALA C C 85.354 -9.863 5.228 1.00 . A A . 56 ALA C 1 1
14 24427 1 1 56 ALA CA C 86.265 -9.838 6.454 1.00 . A A . 56 ALA CA 1 1
14 24428 1 1 56 ALA CB C 85.442 -10.040 7.726 1.00 . A A . 56 ALA CB 1 1
14 24429 1 1 56 ALA H H 86.483 -7.718 6.147 1.00 . A A . 56 ALA H 1 1
14 24430 1 1 56 ALA HA H 87.008 -10.625 6.369 1.00 . A A . 56 ALA HA 1 1
14 24431 1 1 56 ALA HB1 H 84.897 -9.136 7.949 1.00 . A A . 56 ALA HB1 1 1
14 24432 1 1 56 ALA HB2 H 86.105 -10.273 8.548 1.00 . A A . 56 ALA HB2 1 1
14 24433 1 1 56 ALA HB3 H 84.748 -10.854 7.580 1.00 . A A . 56 ALA HB3 1 1
14 24434 1 1 56 ALA N N 86.941 -8.512 6.497 1.00 . A A . 56 ALA N 1 1
14 24435 1 1 56 ALA O O 84.353 -9.175 5.177 1.00 . A A . 56 ALA O 1 1
14 24436 1 1 57 ALA C C 83.941 -11.895 3.030 1.00 . A A . 57 ALA C 1 1
14 24437 1 1 57 ALA CA C 84.858 -10.680 2.991 1.00 . A A . 57 ALA CA 1 1
14 24438 1 1 57 ALA CB C 85.766 -10.776 1.767 1.00 . A A . 57 ALA CB 1 1
14 24439 1 1 57 ALA H H 86.516 -11.167 4.282 1.00 . A A . 57 ALA H 1 1
14 24440 1 1 57 ALA HA H 84.257 -9.786 2.917 1.00 . A A . 57 ALA HA 1 1
14 24441 1 1 57 ALA HB1 H 86.218 -11.756 1.730 1.00 . A A . 57 ALA HB1 1 1
14 24442 1 1 57 ALA HB2 H 86.538 -10.026 1.834 1.00 . A A . 57 ALA HB2 1 1
14 24443 1 1 57 ALA HB3 H 85.183 -10.614 0.872 1.00 . A A . 57 ALA HB3 1 1
14 24444 1 1 57 ALA N N 85.697 -10.632 4.228 1.00 . A A . 57 ALA N 1 1
14 24445 1 1 57 ALA O O 84.375 -13.022 2.898 1.00 . A A . 57 ALA O 1 1
14 24446 1 1 58 SER C C 81.080 -12.943 1.827 1.00 . A A . 58 SER C 1 1
14 24447 1 1 58 SER CA C 81.694 -12.796 3.232 1.00 . A A . 58 SER CA 1 1
14 24448 1 1 58 SER CB C 80.602 -12.481 4.269 1.00 . A A . 58 SER CB 1 1
14 24449 1 1 58 SER H H 82.340 -10.752 3.289 1.00 . A A . 58 SER H 1 1
14 24450 1 1 58 SER HA H 82.209 -13.700 3.512 1.00 . A A . 58 SER HA 1 1
14 24451 1 1 58 SER HB2 H 80.602 -11.426 4.482 1.00 . A A . 58 SER HB2 1 1
14 24452 1 1 58 SER HB3 H 79.630 -12.765 3.887 1.00 . A A . 58 SER HB3 1 1
14 24453 1 1 58 SER HG H 81.724 -12.892 5.805 1.00 . A A . 58 SER HG 1 1
14 24454 1 1 58 SER N N 82.663 -11.670 3.197 1.00 . A A . 58 SER N 1 1
14 24455 1 1 58 SER O O 81.112 -12.006 1.054 1.00 . A A . 58 SER O 1 1
14 24456 1 1 58 SER OG O 80.878 -13.195 5.467 1.00 . A A . 58 SER OG 1 1
14 24457 1 1 59 PRO C C 78.775 -13.346 -0.045 1.00 . A A . 59 PRO C 1 1
14 24458 1 1 59 PRO CA C 79.918 -14.344 0.209 1.00 . A A . 59 PRO CA 1 1
14 24459 1 1 59 PRO CB C 79.380 -15.794 0.293 1.00 . A A . 59 PRO CB 1 1
14 24460 1 1 59 PRO CD C 80.491 -15.255 2.454 1.00 . A A . 59 PRO CD 1 1
14 24461 1 1 59 PRO CG C 79.558 -16.264 1.763 1.00 . A A . 59 PRO CG 1 1
14 24462 1 1 59 PRO HA H 80.659 -14.270 -0.571 1.00 . A A . 59 PRO HA 1 1
14 24463 1 1 59 PRO HB2 H 78.333 -15.829 0.017 1.00 . A A . 59 PRO HB2 1 1
14 24464 1 1 59 PRO HB3 H 79.949 -16.439 -0.363 1.00 . A A . 59 PRO HB3 1 1
14 24465 1 1 59 PRO HD2 H 80.092 -14.963 3.414 1.00 . A A . 59 PRO HD2 1 1
14 24466 1 1 59 PRO HD3 H 81.479 -15.674 2.568 1.00 . A A . 59 PRO HD3 1 1
14 24467 1 1 59 PRO HG2 H 78.595 -16.276 2.264 1.00 . A A . 59 PRO HG2 1 1
14 24468 1 1 59 PRO HG3 H 79.996 -17.251 1.790 1.00 . A A . 59 PRO HG3 1 1
14 24469 1 1 59 PRO N N 80.537 -14.101 1.527 1.00 . A A . 59 PRO N 1 1
14 24470 1 1 59 PRO O O 78.082 -13.437 -1.039 1.00 . A A . 59 PRO O 1 1
14 24471 1 1 60 LYS C C 77.767 -10.064 1.210 1.00 . A A . 60 LYS C 1 1
14 24472 1 1 60 LYS CA C 77.430 -11.443 0.640 1.00 . A A . 60 LYS CA 1 1
14 24473 1 1 60 LYS CB C 76.204 -11.975 1.370 1.00 . A A . 60 LYS CB 1 1
14 24474 1 1 60 LYS CD C 75.493 -13.005 3.534 1.00 . A A . 60 LYS CD 1 1
14 24475 1 1 60 LYS CE C 75.567 -12.839 5.054 1.00 . A A . 60 LYS CE 1 1
14 24476 1 1 60 LYS CG C 76.510 -12.083 2.866 1.00 . A A . 60 LYS CG 1 1
14 24477 1 1 60 LYS H H 79.100 -12.360 1.656 1.00 . A A . 60 LYS H 1 1
14 24478 1 1 60 LYS HA H 77.207 -11.351 -0.411 1.00 . A A . 60 LYS HA 1 1
14 24479 1 1 60 LYS HB2 H 75.377 -11.301 1.218 1.00 . A A . 60 LYS HB2 1 1
14 24480 1 1 60 LYS HB3 H 75.955 -12.946 0.987 1.00 . A A . 60 LYS HB3 1 1
14 24481 1 1 60 LYS HD2 H 74.500 -12.754 3.190 1.00 . A A . 60 LYS HD2 1 1
14 24482 1 1 60 LYS HD3 H 75.719 -14.028 3.274 1.00 . A A . 60 LYS HD3 1 1
14 24483 1 1 60 LYS HE2 H 75.403 -11.803 5.311 1.00 . A A . 60 LYS HE2 1 1
14 24484 1 1 60 LYS HE3 H 74.808 -13.450 5.520 1.00 . A A . 60 LYS HE3 1 1
14 24485 1 1 60 LYS HG2 H 77.500 -12.488 3.004 1.00 . A A . 60 LYS HG2 1 1
14 24486 1 1 60 LYS HG3 H 76.456 -11.106 3.312 1.00 . A A . 60 LYS HG3 1 1
14 24487 1 1 60 LYS HZ1 H 77.185 -14.151 5.068 1.00 . A A . 60 LYS HZ1 1 1
14 24488 1 1 60 LYS HZ2 H 76.880 -13.410 6.566 1.00 . A A . 60 LYS HZ2 1 1
14 24489 1 1 60 LYS HZ3 H 77.610 -12.527 5.312 1.00 . A A . 60 LYS HZ3 1 1
14 24490 1 1 60 LYS N N 78.552 -12.411 0.847 1.00 . A A . 60 LYS N 1 1
14 24491 1 1 60 LYS NZ N 76.912 -13.264 5.536 1.00 . A A . 60 LYS NZ 1 1
14 24492 1 1 60 LYS O O 77.075 -9.102 0.948 1.00 . A A . 60 LYS O 1 1
14 24493 1 1 61 SER C C 80.646 -8.431 2.745 1.00 . A A . 61 SER C 1 1
14 24494 1 1 61 SER CA C 79.131 -8.617 2.604 1.00 . A A . 61 SER CA 1 1
14 24495 1 1 61 SER CB C 78.488 -8.515 3.986 1.00 . A A . 61 SER CB 1 1
14 24496 1 1 61 SER H H 79.326 -10.744 2.225 1.00 . A A . 61 SER H 1 1
14 24497 1 1 61 SER HA H 78.742 -7.828 1.978 1.00 . A A . 61 SER HA 1 1
14 24498 1 1 61 SER HB2 H 77.443 -8.276 3.883 1.00 . A A . 61 SER HB2 1 1
14 24499 1 1 61 SER HB3 H 78.588 -9.463 4.498 1.00 . A A . 61 SER HB3 1 1
14 24500 1 1 61 SER HG H 79.640 -6.954 4.117 1.00 . A A . 61 SER HG 1 1
14 24501 1 1 61 SER N N 78.795 -9.954 2.006 1.00 . A A . 61 SER N 1 1
14 24502 1 1 61 SER O O 81.411 -9.375 2.743 1.00 . A A . 61 SER O 1 1
14 24503 1 1 61 SER OG O 79.131 -7.489 4.730 1.00 . A A . 61 SER OG 1 1
14 24504 1 1 62 PHE C C 82.688 -5.959 4.255 1.00 . A A . 62 PHE C 1 1
14 24505 1 1 62 PHE CA C 82.523 -6.874 3.038 1.00 . A A . 62 PHE CA 1 1
14 24506 1 1 62 PHE CB C 83.029 -6.146 1.789 1.00 . A A . 62 PHE CB 1 1
14 24507 1 1 62 PHE CD1 C 85.451 -6.801 2.072 1.00 . A A . 62 PHE CD1 1 1
14 24508 1 1 62 PHE CD2 C 84.888 -4.444 2.012 1.00 . A A . 62 PHE CD2 1 1
14 24509 1 1 62 PHE CE1 C 86.802 -6.474 2.234 1.00 . A A . 62 PHE CE1 1 1
14 24510 1 1 62 PHE CE2 C 86.241 -4.118 2.172 1.00 . A A . 62 PHE CE2 1 1
14 24511 1 1 62 PHE CG C 84.491 -5.788 1.962 1.00 . A A . 62 PHE CG 1 1
14 24512 1 1 62 PHE CZ C 87.197 -5.133 2.283 1.00 . A A . 62 PHE CZ 1 1
14 24513 1 1 62 PHE H H 80.412 -6.467 2.882 1.00 . A A . 62 PHE H 1 1
14 24514 1 1 62 PHE HA H 83.091 -7.782 3.188 1.00 . A A . 62 PHE HA 1 1
14 24515 1 1 62 PHE HB2 H 82.915 -6.788 0.929 1.00 . A A . 62 PHE HB2 1 1
14 24516 1 1 62 PHE HB3 H 82.452 -5.246 1.644 1.00 . A A . 62 PHE HB3 1 1
14 24517 1 1 62 PHE HD1 H 85.149 -7.835 2.032 1.00 . A A . 62 PHE HD1 1 1
14 24518 1 1 62 PHE HD2 H 84.151 -3.659 1.926 1.00 . A A . 62 PHE HD2 1 1
14 24519 1 1 62 PHE HE1 H 87.541 -7.257 2.319 1.00 . A A . 62 PHE HE1 1 1
14 24520 1 1 62 PHE HE2 H 86.546 -3.083 2.209 1.00 . A A . 62 PHE HE2 1 1
14 24521 1 1 62 PHE HZ H 88.240 -4.881 2.407 1.00 . A A . 62 PHE HZ 1 1
14 24522 1 1 62 PHE N N 81.068 -7.196 2.879 1.00 . A A . 62 PHE N 1 1
14 24523 1 1 62 PHE O O 81.879 -5.083 4.486 1.00 . A A . 62 PHE O 1 1
14 24524 1 1 63 THR C C 85.389 -4.905 6.376 1.00 . A A . 63 THR C 1 1
14 24525 1 1 63 THR CA C 83.917 -5.293 6.255 1.00 . A A . 63 THR CA 1 1
14 24526 1 1 63 THR CB C 83.481 -6.074 7.504 1.00 . A A . 63 THR CB 1 1
14 24527 1 1 63 THR CG2 C 83.950 -5.353 8.775 1.00 . A A . 63 THR CG2 1 1
14 24528 1 1 63 THR H H 84.360 -6.872 4.844 1.00 . A A . 63 THR H 1 1
14 24529 1 1 63 THR HA H 83.327 -4.394 6.174 1.00 . A A . 63 THR HA 1 1
14 24530 1 1 63 THR HB H 83.914 -7.062 7.477 1.00 . A A . 63 THR HB 1 1
14 24531 1 1 63 THR HG1 H 81.805 -6.786 6.822 1.00 . A A . 63 THR HG1 1 1
14 24532 1 1 63 THR HG21 H 83.380 -5.707 9.621 1.00 . A A . 63 THR HG21 1 1
14 24533 1 1 63 THR HG22 H 83.803 -4.288 8.662 1.00 . A A . 63 THR HG22 1 1
14 24534 1 1 63 THR HG23 H 84.999 -5.557 8.938 1.00 . A A . 63 THR HG23 1 1
14 24535 1 1 63 THR N N 83.718 -6.155 5.044 1.00 . A A . 63 THR N 1 1
14 24536 1 1 63 THR O O 86.272 -5.678 6.073 1.00 . A A . 63 THR O 1 1
14 24537 1 1 63 THR OG1 O 82.065 -6.180 7.520 1.00 . A A . 63 THR OG1 1 1
14 24538 1 1 64 LEU C C 87.195 -2.508 8.331 1.00 . A A . 64 LEU C 1 1
14 24539 1 1 64 LEU CA C 87.064 -3.244 7.002 1.00 . A A . 64 LEU CA 1 1
14 24540 1 1 64 LEU CB C 87.465 -2.315 5.846 1.00 . A A . 64 LEU CB 1 1
14 24541 1 1 64 LEU CD1 C 86.959 0.103 6.456 1.00 . A A . 64 LEU CD1 1 1
14 24542 1 1 64 LEU CD2 C 86.291 -0.779 4.217 1.00 . A A . 64 LEU CD2 1 1
14 24543 1 1 64 LEU CG C 86.458 -1.141 5.701 1.00 . A A . 64 LEU CG 1 1
14 24544 1 1 64 LEU H H 84.910 -3.109 7.079 1.00 . A A . 64 LEU H 1 1
14 24545 1 1 64 LEU HA H 87.726 -4.094 7.013 1.00 . A A . 64 LEU HA 1 1
14 24546 1 1 64 LEU HB2 H 88.458 -1.931 6.036 1.00 . A A . 64 LEU HB2 1 1
14 24547 1 1 64 LEU HB3 H 87.484 -2.893 4.935 1.00 . A A . 64 LEU HB3 1 1
14 24548 1 1 64 LEU HD11 H 87.980 0.314 6.174 1.00 . A A . 64 LEU HD11 1 1
14 24549 1 1 64 LEU HD12 H 86.907 -0.070 7.519 1.00 . A A . 64 LEU HD12 1 1
14 24550 1 1 64 LEU HD13 H 86.338 0.949 6.201 1.00 . A A . 64 LEU HD13 1 1
14 24551 1 1 64 LEU HD21 H 85.811 0.185 4.130 1.00 . A A . 64 LEU HD21 1 1
14 24552 1 1 64 LEU HD22 H 85.682 -1.527 3.731 1.00 . A A . 64 LEU HD22 1 1
14 24553 1 1 64 LEU HD23 H 87.261 -0.743 3.744 1.00 . A A . 64 LEU HD23 1 1
14 24554 1 1 64 LEU HG H 85.499 -1.437 6.103 1.00 . A A . 64 LEU HG 1 1
14 24555 1 1 64 LEU N N 85.651 -3.706 6.834 1.00 . A A . 64 LEU N 1 1
14 24556 1 1 64 LEU O O 86.234 -1.983 8.858 1.00 . A A . 64 LEU O 1 1
14 24557 1 1 65 ASP C C 89.794 -0.837 10.064 1.00 . A A . 65 ASP C 1 1
14 24558 1 1 65 ASP CA C 88.604 -1.784 10.190 1.00 . A A . 65 ASP CA 1 1
14 24559 1 1 65 ASP CB C 88.899 -2.822 11.279 1.00 . A A . 65 ASP CB 1 1
14 24560 1 1 65 ASP CG C 87.884 -3.968 11.198 1.00 . A A . 65 ASP CG 1 1
14 24561 1 1 65 ASP H H 89.132 -2.915 8.427 1.00 . A A . 65 ASP H 1 1
14 24562 1 1 65 ASP HA H 87.728 -1.214 10.467 1.00 . A A . 65 ASP HA 1 1
14 24563 1 1 65 ASP HB2 H 89.896 -3.211 11.143 1.00 . A A . 65 ASP HB2 1 1
14 24564 1 1 65 ASP HB3 H 88.829 -2.354 12.249 1.00 . A A . 65 ASP HB3 1 1
14 24565 1 1 65 ASP N N 88.381 -2.476 8.880 1.00 . A A . 65 ASP N 1 1
14 24566 1 1 65 ASP O O 90.881 -1.233 9.693 1.00 . A A . 65 ASP O 1 1
14 24567 1 1 65 ASP OD1 O 87.587 -4.397 10.096 1.00 . A A . 65 ASP OD1 1 1
14 24568 1 1 65 ASP OD2 O 87.427 -4.402 12.243 1.00 . A A . 65 ASP OD2 1 1
14 24569 1 1 66 PHE C C 91.502 1.354 11.588 1.00 . A A . 66 PHE C 1 1
14 24570 1 1 66 PHE CA C 90.713 1.391 10.284 1.00 . A A . 66 PHE CA 1 1
14 24571 1 1 66 PHE CB C 90.137 2.789 10.078 1.00 . A A . 66 PHE CB 1 1
14 24572 1 1 66 PHE CD1 C 90.152 2.709 7.558 1.00 . A A . 66 PHE CD1 1 1
14 24573 1 1 66 PHE CD2 C 88.033 3.017 8.697 1.00 . A A . 66 PHE CD2 1 1
14 24574 1 1 66 PHE CE1 C 89.494 2.752 6.322 1.00 . A A . 66 PHE CE1 1 1
14 24575 1 1 66 PHE CE2 C 87.375 3.060 7.461 1.00 . A A . 66 PHE CE2 1 1
14 24576 1 1 66 PHE CG C 89.423 2.841 8.746 1.00 . A A . 66 PHE CG 1 1
14 24577 1 1 66 PHE CZ C 88.106 2.928 6.274 1.00 . A A . 66 PHE CZ 1 1
14 24578 1 1 66 PHE H H 88.713 0.707 10.678 1.00 . A A . 66 PHE H 1 1
14 24579 1 1 66 PHE HA H 91.361 1.136 9.457 1.00 . A A . 66 PHE HA 1 1
14 24580 1 1 66 PHE HB2 H 89.441 3.009 10.876 1.00 . A A . 66 PHE HB2 1 1
14 24581 1 1 66 PHE HB3 H 90.936 3.514 10.089 1.00 . A A . 66 PHE HB3 1 1
14 24582 1 1 66 PHE HD1 H 91.223 2.573 7.594 1.00 . A A . 66 PHE HD1 1 1
14 24583 1 1 66 PHE HD2 H 87.468 3.118 9.612 1.00 . A A . 66 PHE HD2 1 1
14 24584 1 1 66 PHE HE1 H 90.058 2.650 5.406 1.00 . A A . 66 PHE HE1 1 1
14 24585 1 1 66 PHE HE2 H 86.304 3.195 7.425 1.00 . A A . 66 PHE HE2 1 1
14 24586 1 1 66 PHE HZ H 87.598 2.962 5.321 1.00 . A A . 66 PHE HZ 1 1
14 24587 1 1 66 PHE N N 89.597 0.412 10.375 1.00 . A A . 66 PHE N 1 1
14 24588 1 1 66 PHE O O 92.442 2.098 11.784 1.00 . A A . 66 PHE O 1 1
14 24589 1 1 67 GLY C C 91.199 1.387 14.768 1.00 . A A . 67 GLY C 1 1
14 24590 1 1 67 GLY CA C 91.823 0.394 13.791 1.00 . A A . 67 GLY CA 1 1
14 24591 1 1 67 GLY H H 90.348 -0.091 12.300 1.00 . A A . 67 GLY H 1 1
14 24592 1 1 67 GLY HA2 H 91.724 -0.610 14.181 1.00 . A A . 67 GLY HA2 1 1
14 24593 1 1 67 GLY HA3 H 92.869 0.630 13.661 1.00 . A A . 67 GLY HA3 1 1
14 24594 1 1 67 GLY N N 91.115 0.491 12.485 1.00 . A A . 67 GLY N 1 1
14 24595 1 1 67 GLY O O 91.467 1.360 15.953 1.00 . A A . 67 GLY O 1 1
14 24596 1 1 68 ASP C C 88.434 2.673 15.772 1.00 . A A . 68 ASP C 1 1
14 24597 1 1 68 ASP CA C 89.718 3.265 15.183 1.00 . A A . 68 ASP CA 1 1
14 24598 1 1 68 ASP CB C 89.390 4.533 14.388 1.00 . A A . 68 ASP CB 1 1
14 24599 1 1 68 ASP CG C 90.511 4.812 13.386 1.00 . A A . 68 ASP CG 1 1
14 24600 1 1 68 ASP H H 90.159 2.273 13.320 1.00 . A A . 68 ASP H 1 1
14 24601 1 1 68 ASP HA H 90.394 3.516 15.985 1.00 . A A . 68 ASP HA 1 1
14 24602 1 1 68 ASP HB2 H 88.460 4.400 13.860 1.00 . A A . 68 ASP HB2 1 1
14 24603 1 1 68 ASP HB3 H 89.301 5.367 15.065 1.00 . A A . 68 ASP HB3 1 1
14 24604 1 1 68 ASP N N 90.363 2.268 14.281 1.00 . A A . 68 ASP N 1 1
14 24605 1 1 68 ASP O O 87.340 3.011 15.366 1.00 . A A . 68 ASP O 1 1
14 24606 1 1 68 ASP OD1 O 90.786 3.941 12.577 1.00 . A A . 68 ASP OD1 1 1
14 24607 1 1 68 ASP OD2 O 91.076 5.892 13.445 1.00 . A A . 68 ASP OD2 1 1
14 24608 1 1 69 TYR C C 86.336 2.292 17.668 1.00 . A A . 69 TYR C 1 1
14 24609 1 1 69 TYR CA C 87.345 1.187 17.350 1.00 . A A . 69 TYR CA 1 1
14 24610 1 1 69 TYR CB C 87.743 0.473 18.642 1.00 . A A . 69 TYR CB 1 1
14 24611 1 1 69 TYR CD1 C 85.867 -1.180 18.927 1.00 . A A . 69 TYR CD1 1 1
14 24612 1 1 69 TYR CD2 C 85.986 0.717 20.432 1.00 . A A . 69 TYR CD2 1 1
14 24613 1 1 69 TYR CE1 C 84.715 -1.628 19.582 1.00 . A A . 69 TYR CE1 1 1
14 24614 1 1 69 TYR CE2 C 84.833 0.269 21.089 1.00 . A A . 69 TYR CE2 1 1
14 24615 1 1 69 TYR CG C 86.501 -0.009 19.352 1.00 . A A . 69 TYR CG 1 1
14 24616 1 1 69 TYR CZ C 84.198 -0.905 20.664 1.00 . A A . 69 TYR CZ 1 1
14 24617 1 1 69 TYR H H 89.445 1.536 17.046 1.00 . A A . 69 TYR H 1 1
14 24618 1 1 69 TYR HA H 86.905 0.480 16.667 1.00 . A A . 69 TYR HA 1 1
14 24619 1 1 69 TYR HB2 H 88.375 -0.371 18.406 1.00 . A A . 69 TYR HB2 1 1
14 24620 1 1 69 TYR HB3 H 88.281 1.158 19.280 1.00 . A A . 69 TYR HB3 1 1
14 24621 1 1 69 TYR HD1 H 86.267 -1.736 18.092 1.00 . A A . 69 TYR HD1 1 1
14 24622 1 1 69 TYR HD2 H 86.478 1.623 20.757 1.00 . A A . 69 TYR HD2 1 1
14 24623 1 1 69 TYR HE1 H 84.225 -2.533 19.254 1.00 . A A . 69 TYR HE1 1 1
14 24624 1 1 69 TYR HE2 H 84.434 0.828 21.922 1.00 . A A . 69 TYR HE2 1 1
14 24625 1 1 69 TYR HH H 82.327 -0.797 21.030 1.00 . A A . 69 TYR HH 1 1
14 24626 1 1 69 TYR N N 88.557 1.794 16.730 1.00 . A A . 69 TYR N 1 1
14 24627 1 1 69 TYR O O 85.145 2.139 17.487 1.00 . A A . 69 TYR O 1 1
14 24628 1 1 69 TYR OH O 83.062 -1.348 21.310 1.00 . A A . 69 TYR OH 1 1
14 24629 1 1 70 GLN C C 85.050 4.878 17.250 1.00 . A A . 70 GLN C 1 1
14 24630 1 1 70 GLN CA C 85.906 4.535 18.475 1.00 . A A . 70 GLN CA 1 1
14 24631 1 1 70 GLN CB C 86.744 5.761 18.892 1.00 . A A . 70 GLN CB 1 1
14 24632 1 1 70 GLN CD C 89.106 4.891 19.006 1.00 . A A . 70 GLN CD 1 1
14 24633 1 1 70 GLN CG C 88.115 5.732 18.193 1.00 . A A . 70 GLN CG 1 1
14 24634 1 1 70 GLN H H 87.780 3.498 18.274 1.00 . A A . 70 GLN H 1 1
14 24635 1 1 70 GLN HA H 85.260 4.243 19.290 1.00 . A A . 70 GLN HA 1 1
14 24636 1 1 70 GLN HB2 H 86.224 6.669 18.620 1.00 . A A . 70 GLN HB2 1 1
14 24637 1 1 70 GLN HB3 H 86.891 5.748 19.957 1.00 . A A . 70 GLN HB3 1 1
14 24638 1 1 70 GLN HE21 H 88.788 5.890 20.692 1.00 . A A . 70 GLN HE21 1 1
14 24639 1 1 70 GLN HE22 H 89.915 4.625 20.799 1.00 . A A . 70 GLN HE22 1 1
14 24640 1 1 70 GLN HG2 H 88.009 5.306 17.210 1.00 . A A . 70 GLN HG2 1 1
14 24641 1 1 70 GLN HG3 H 88.493 6.739 18.105 1.00 . A A . 70 GLN HG3 1 1
14 24642 1 1 70 GLN N N 86.816 3.405 18.140 1.00 . A A . 70 GLN N 1 1
14 24643 1 1 70 GLN NE2 N 89.284 5.157 20.271 1.00 . A A . 70 GLN NE2 1 1
14 24644 1 1 70 GLN O O 83.838 4.913 17.319 1.00 . A A . 70 GLN O 1 1
14 24645 1 1 70 GLN OE1 O 89.722 3.983 18.484 1.00 . A A . 70 GLN OE1 1 1
14 24646 1 1 71 ASP C C 83.975 4.311 14.564 1.00 . A A . 71 ASP C 1 1
14 24647 1 1 71 ASP CA C 84.895 5.478 14.914 1.00 . A A . 71 ASP CA 1 1
14 24648 1 1 71 ASP CB C 85.863 5.742 13.762 1.00 . A A . 71 ASP CB 1 1
14 24649 1 1 71 ASP CG C 85.154 6.529 12.656 1.00 . A A . 71 ASP CG 1 1
14 24650 1 1 71 ASP H H 86.648 5.104 16.094 1.00 . A A . 71 ASP H 1 1
14 24651 1 1 71 ASP HA H 84.308 6.358 15.101 1.00 . A A . 71 ASP HA 1 1
14 24652 1 1 71 ASP HB2 H 86.703 6.310 14.129 1.00 . A A . 71 ASP HB2 1 1
14 24653 1 1 71 ASP HB3 H 86.212 4.805 13.367 1.00 . A A . 71 ASP HB3 1 1
14 24654 1 1 71 ASP N N 85.672 5.135 16.132 1.00 . A A . 71 ASP N 1 1
14 24655 1 1 71 ASP O O 82.881 4.491 14.067 1.00 . A A . 71 ASP O 1 1
14 24656 1 1 71 ASP OD1 O 83.937 6.608 12.699 1.00 . A A . 71 ASP OD1 1 1
14 24657 1 1 71 ASP OD2 O 85.841 7.039 11.786 1.00 . A A . 71 ASP OD2 1 1
14 24658 1 1 72 GLY C C 84.016 1.300 13.190 1.00 . A A . 72 GLY C 1 1
14 24659 1 1 72 GLY CA C 83.581 1.911 14.524 1.00 . A A . 72 GLY CA 1 1
14 24660 1 1 72 GLY H H 85.301 3.000 15.232 1.00 . A A . 72 GLY H 1 1
14 24661 1 1 72 GLY HA2 H 83.709 1.181 15.311 1.00 . A A . 72 GLY HA2 1 1
14 24662 1 1 72 GLY HA3 H 82.542 2.193 14.465 1.00 . A A . 72 GLY HA3 1 1
14 24663 1 1 72 GLY N N 84.416 3.111 14.828 1.00 . A A . 72 GLY N 1 1
14 24664 1 1 72 GLY O O 84.726 1.912 12.417 1.00 . A A . 72 GLY O 1 1
14 24665 1 1 73 TYR C C 83.074 -0.095 10.509 1.00 . A A . 73 TYR C 1 1
14 24666 1 1 73 TYR CA C 83.986 -0.569 11.642 1.00 . A A . 73 TYR CA 1 1
14 24667 1 1 73 TYR CB C 83.847 -2.084 11.795 1.00 . A A . 73 TYR CB 1 1
14 24668 1 1 73 TYR CD1 C 85.949 -2.440 13.123 1.00 . A A . 73 TYR CD1 1 1
14 24669 1 1 73 TYR CD2 C 83.832 -3.050 14.128 1.00 . A A . 73 TYR CD2 1 1
14 24670 1 1 73 TYR CE1 C 86.620 -2.861 14.277 1.00 . A A . 73 TYR CE1 1 1
14 24671 1 1 73 TYR CE2 C 84.500 -3.471 15.284 1.00 . A A . 73 TYR CE2 1 1
14 24672 1 1 73 TYR CG C 84.559 -2.534 13.048 1.00 . A A . 73 TYR CG 1 1
14 24673 1 1 73 TYR CZ C 85.895 -3.377 15.358 1.00 . A A . 73 TYR CZ 1 1
14 24674 1 1 73 TYR H H 83.030 -0.381 13.561 1.00 . A A . 73 TYR H 1 1
14 24675 1 1 73 TYR HA H 85.011 -0.325 11.405 1.00 . A A . 73 TYR HA 1 1
14 24676 1 1 73 TYR HB2 H 82.802 -2.343 11.858 1.00 . A A . 73 TYR HB2 1 1
14 24677 1 1 73 TYR HB3 H 84.286 -2.574 10.940 1.00 . A A . 73 TYR HB3 1 1
14 24678 1 1 73 TYR HD1 H 86.505 -2.041 12.290 1.00 . A A . 73 TYR HD1 1 1
14 24679 1 1 73 TYR HD2 H 82.757 -3.122 14.069 1.00 . A A . 73 TYR HD2 1 1
14 24680 1 1 73 TYR HE1 H 87.696 -2.788 14.333 1.00 . A A . 73 TYR HE1 1 1
14 24681 1 1 73 TYR HE2 H 83.941 -3.869 16.117 1.00 . A A . 73 TYR HE2 1 1
14 24682 1 1 73 TYR HH H 86.041 -3.516 17.256 1.00 . A A . 73 TYR HH 1 1
14 24683 1 1 73 TYR N N 83.598 0.093 12.920 1.00 . A A . 73 TYR N 1 1
14 24684 1 1 73 TYR O O 82.134 0.646 10.720 1.00 . A A . 73 TYR O 1 1
14 24685 1 1 73 TYR OH O 86.556 -3.794 16.496 1.00 . A A . 73 TYR OH 1 1
14 24686 1 1 74 TYR C C 82.171 -1.402 7.339 1.00 . A A . 74 TYR C 1 1
14 24687 1 1 74 TYR CA C 82.514 -0.142 8.131 1.00 . A A . 74 TYR CA 1 1
14 24688 1 1 74 TYR CB C 83.305 0.812 7.241 1.00 . A A . 74 TYR CB 1 1
14 24689 1 1 74 TYR CD1 C 81.448 2.103 6.127 1.00 . A A . 74 TYR CD1 1 1
14 24690 1 1 74 TYR CD2 C 82.766 0.570 4.788 1.00 . A A . 74 TYR CD2 1 1
14 24691 1 1 74 TYR CE1 C 80.690 2.435 4.998 1.00 . A A . 74 TYR CE1 1 1
14 24692 1 1 74 TYR CE2 C 82.008 0.902 3.660 1.00 . A A . 74 TYR CE2 1 1
14 24693 1 1 74 TYR CG C 82.486 1.170 6.023 1.00 . A A . 74 TYR CG 1 1
14 24694 1 1 74 TYR CZ C 80.969 1.835 3.765 1.00 . A A . 74 TYR CZ 1 1
14 24695 1 1 74 TYR H H 84.102 -1.134 9.174 1.00 . A A . 74 TYR H 1 1
14 24696 1 1 74 TYR HA H 81.605 0.335 8.460 1.00 . A A . 74 TYR HA 1 1
14 24697 1 1 74 TYR HB2 H 83.544 1.708 7.795 1.00 . A A . 74 TYR HB2 1 1
14 24698 1 1 74 TYR HB3 H 84.214 0.329 6.932 1.00 . A A . 74 TYR HB3 1 1
14 24699 1 1 74 TYR HD1 H 81.233 2.568 7.078 1.00 . A A . 74 TYR HD1 1 1
14 24700 1 1 74 TYR HD2 H 83.566 -0.150 4.707 1.00 . A A . 74 TYR HD2 1 1
14 24701 1 1 74 TYR HE1 H 79.889 3.155 5.079 1.00 . A A . 74 TYR HE1 1 1
14 24702 1 1 74 TYR HE2 H 82.224 0.439 2.708 1.00 . A A . 74 TYR HE2 1 1
14 24703 1 1 74 TYR HH H 80.494 1.586 1.933 1.00 . A A . 74 TYR HH 1 1
14 24704 1 1 74 TYR N N 83.347 -0.533 9.306 1.00 . A A . 74 TYR N 1 1
14 24705 1 1 74 TYR O O 83.017 -1.993 6.697 1.00 . A A . 74 TYR O 1 1
14 24706 1 1 74 TYR OH O 80.222 2.161 2.652 1.00 . A A . 74 TYR OH 1 1
14 24707 1 1 75 SER C C 79.346 -2.737 5.724 1.00 . A A . 75 SER C 1 1
14 24708 1 1 75 SER CA C 80.502 -3.053 6.672 1.00 . A A . 75 SER CA 1 1
14 24709 1 1 75 SER CB C 80.049 -4.091 7.696 1.00 . A A . 75 SER CB 1 1
14 24710 1 1 75 SER H H 80.297 -1.329 7.932 1.00 . A A . 75 SER H 1 1
14 24711 1 1 75 SER HA H 81.317 -3.454 6.098 1.00 . A A . 75 SER HA 1 1
14 24712 1 1 75 SER HB2 H 79.139 -3.761 8.168 1.00 . A A . 75 SER HB2 1 1
14 24713 1 1 75 SER HB3 H 79.871 -5.031 7.196 1.00 . A A . 75 SER HB3 1 1
14 24714 1 1 75 SER HG H 81.516 -5.073 8.514 1.00 . A A . 75 SER HG 1 1
14 24715 1 1 75 SER N N 80.938 -1.820 7.396 1.00 . A A . 75 SER N 1 1
14 24716 1 1 75 SER O O 78.525 -1.880 5.983 1.00 . A A . 75 SER O 1 1
14 24717 1 1 75 SER OG O 81.058 -4.247 8.685 1.00 . A A . 75 SER OG 1 1
14 24718 1 1 76 VAL C C 77.911 -4.516 2.889 1.00 . A A . 76 VAL C 1 1
14 24719 1 1 76 VAL CA C 78.189 -3.209 3.634 1.00 . A A . 76 VAL CA 1 1
14 24720 1 1 76 VAL CB C 78.616 -2.135 2.633 1.00 . A A . 76 VAL CB 1 1
14 24721 1 1 76 VAL CG1 C 78.835 -0.809 3.364 1.00 . A A . 76 VAL CG1 1 1
14 24722 1 1 76 VAL CG2 C 79.919 -2.564 1.954 1.00 . A A . 76 VAL CG2 1 1
14 24723 1 1 76 VAL H H 79.963 -4.125 4.448 1.00 . A A . 76 VAL H 1 1
14 24724 1 1 76 VAL HA H 77.292 -2.890 4.147 1.00 . A A . 76 VAL HA 1 1
14 24725 1 1 76 VAL HB H 77.841 -2.012 1.885 1.00 . A A . 76 VAL HB 1 1
14 24726 1 1 76 VAL HG11 H 78.016 -0.635 4.045 1.00 . A A . 76 VAL HG11 1 1
14 24727 1 1 76 VAL HG12 H 78.882 -0.006 2.644 1.00 . A A . 76 VAL HG12 1 1
14 24728 1 1 76 VAL HG13 H 79.761 -0.851 3.918 1.00 . A A . 76 VAL HG13 1 1
14 24729 1 1 76 VAL HG21 H 80.624 -2.892 2.702 1.00 . A A . 76 VAL HG21 1 1
14 24730 1 1 76 VAL HG22 H 80.333 -1.729 1.411 1.00 . A A . 76 VAL HG22 1 1
14 24731 1 1 76 VAL HG23 H 79.718 -3.375 1.270 1.00 . A A . 76 VAL HG23 1 1
14 24732 1 1 76 VAL N N 79.283 -3.438 4.624 1.00 . A A . 76 VAL N 1 1
14 24733 1 1 76 VAL O O 78.632 -5.484 3.029 1.00 . A A . 76 VAL O 1 1
14 24734 1 1 77 GLN C C 77.447 -5.928 0.134 1.00 . A A . 77 GLN C 1 1
14 24735 1 1 77 GLN CA C 76.547 -5.805 1.365 1.00 . A A . 77 GLN CA 1 1
14 24736 1 1 77 GLN CB C 75.078 -5.756 0.926 1.00 . A A . 77 GLN CB 1 1
14 24737 1 1 77 GLN CD C 74.181 -7.749 2.152 1.00 . A A . 77 GLN CD 1 1
14 24738 1 1 77 GLN CG C 74.174 -6.220 2.073 1.00 . A A . 77 GLN CG 1 1
14 24739 1 1 77 GLN H H 76.293 -3.774 2.009 1.00 . A A . 77 GLN H 1 1
14 24740 1 1 77 GLN HA H 76.708 -6.655 2.010 1.00 . A A . 77 GLN HA 1 1
14 24741 1 1 77 GLN HB2 H 74.821 -4.740 0.661 1.00 . A A . 77 GLN HB2 1 1
14 24742 1 1 77 GLN HB3 H 74.929 -6.395 0.070 1.00 . A A . 77 GLN HB3 1 1
14 24743 1 1 77 GLN HE21 H 72.392 -7.944 1.313 1.00 . A A . 77 GLN HE21 1 1
14 24744 1 1 77 GLN HE22 H 73.152 -9.398 1.746 1.00 . A A . 77 GLN HE22 1 1
14 24745 1 1 77 GLN HG2 H 74.532 -5.810 3.006 1.00 . A A . 77 GLN HG2 1 1
14 24746 1 1 77 GLN HG3 H 73.171 -5.876 1.892 1.00 . A A . 77 GLN HG3 1 1
14 24747 1 1 77 GLN N N 76.870 -4.558 2.105 1.00 . A A . 77 GLN N 1 1
14 24748 1 1 77 GLN NE2 N 73.157 -8.419 1.700 1.00 . A A . 77 GLN NE2 1 1
14 24749 1 1 77 GLN O O 77.721 -4.963 -0.549 1.00 . A A . 77 GLN O 1 1
14 24750 1 1 77 GLN OE1 O 75.129 -8.340 2.632 1.00 . A A . 77 GLN OE1 1 1
14 24751 1 1 78 THR C C 78.574 -8.770 -1.836 1.00 . A A . 78 THR C 1 1
14 24752 1 1 78 THR CA C 78.765 -7.342 -1.336 1.00 . A A . 78 THR CA 1 1
14 24753 1 1 78 THR CB C 80.229 -7.142 -0.952 1.00 . A A . 78 THR CB 1 1
14 24754 1 1 78 THR CG2 C 80.449 -5.700 -0.498 1.00 . A A . 78 THR CG2 1 1
14 24755 1 1 78 THR H H 77.644 -7.881 0.411 1.00 . A A . 78 THR H 1 1
14 24756 1 1 78 THR HA H 78.499 -6.647 -2.121 1.00 . A A . 78 THR HA 1 1
14 24757 1 1 78 THR HB H 80.851 -7.346 -1.810 1.00 . A A . 78 THR HB 1 1
14 24758 1 1 78 THR HG1 H 80.752 -8.890 -0.279 1.00 . A A . 78 THR HG1 1 1
14 24759 1 1 78 THR HG21 H 79.969 -5.028 -1.191 1.00 . A A . 78 THR HG21 1 1
14 24760 1 1 78 THR HG22 H 81.506 -5.490 -0.471 1.00 . A A . 78 THR HG22 1 1
14 24761 1 1 78 THR HG23 H 80.028 -5.564 0.487 1.00 . A A . 78 THR HG23 1 1
14 24762 1 1 78 THR N N 77.894 -7.121 -0.153 1.00 . A A . 78 THR N 1 1
14 24763 1 1 78 THR O O 78.987 -9.722 -1.203 1.00 . A A . 78 THR O 1 1
14 24764 1 1 78 THR OG1 O 80.565 -8.030 0.104 1.00 . A A . 78 THR OG1 1 1
14 24765 1 1 79 THR C C 79.105 -10.907 -3.838 1.00 . A A . 79 THR C 1 1
14 24766 1 1 79 THR CA C 77.747 -10.291 -3.515 1.00 . A A . 79 THR CA 1 1
14 24767 1 1 79 THR CB C 76.924 -10.194 -4.796 1.00 . A A . 79 THR CB 1 1
14 24768 1 1 79 THR CG2 C 76.649 -11.596 -5.341 1.00 . A A . 79 THR CG2 1 1
14 24769 1 1 79 THR H H 77.642 -8.143 -3.458 1.00 . A A . 79 THR H 1 1
14 24770 1 1 79 THR HA H 77.231 -10.902 -2.790 1.00 . A A . 79 THR HA 1 1
14 24771 1 1 79 THR HB H 77.480 -9.630 -5.529 1.00 . A A . 79 THR HB 1 1
14 24772 1 1 79 THR HG1 H 75.336 -9.909 -3.710 1.00 . A A . 79 THR HG1 1 1
14 24773 1 1 79 THR HG21 H 75.864 -11.546 -6.081 1.00 . A A . 79 THR HG21 1 1
14 24774 1 1 79 THR HG22 H 76.341 -12.243 -4.533 1.00 . A A . 79 THR HG22 1 1
14 24775 1 1 79 THR HG23 H 77.547 -11.989 -5.794 1.00 . A A . 79 THR HG23 1 1
14 24776 1 1 79 THR N N 77.959 -8.926 -2.966 1.00 . A A . 79 THR N 1 1
14 24777 1 1 79 THR O O 79.236 -12.101 -4.015 1.00 . A A . 79 THR O 1 1
14 24778 1 1 79 THR OG1 O 75.695 -9.538 -4.520 1.00 . A A . 79 THR OG1 1 1
14 24779 1 1 80 GLU C C 82.523 -9.775 -3.476 1.00 . A A . 80 GLU C 1 1
14 24780 1 1 80 GLU CA C 81.483 -10.597 -4.238 1.00 . A A . 80 GLU CA 1 1
14 24781 1 1 80 GLU CB C 81.731 -10.487 -5.748 1.00 . A A . 80 GLU CB 1 1
14 24782 1 1 80 GLU CD C 81.244 -9.012 -7.722 1.00 . A A . 80 GLU CD 1 1
14 24783 1 1 80 GLU CG C 81.514 -9.038 -6.215 1.00 . A A . 80 GLU CG 1 1
14 24784 1 1 80 GLU H H 79.978 -9.131 -3.777 1.00 . A A . 80 GLU H 1 1
14 24785 1 1 80 GLU HA H 81.561 -11.628 -3.936 1.00 . A A . 80 GLU HA 1 1
14 24786 1 1 80 GLU HB2 H 82.746 -10.787 -5.964 1.00 . A A . 80 GLU HB2 1 1
14 24787 1 1 80 GLU HB3 H 81.046 -11.140 -6.269 1.00 . A A . 80 GLU HB3 1 1
14 24788 1 1 80 GLU HG2 H 80.672 -8.611 -5.698 1.00 . A A . 80 GLU HG2 1 1
14 24789 1 1 80 GLU HG3 H 82.397 -8.456 -6.001 1.00 . A A . 80 GLU HG3 1 1
14 24790 1 1 80 GLU N N 80.117 -10.088 -3.921 1.00 . A A . 80 GLU N 1 1
14 24791 1 1 80 GLU O O 83.526 -9.359 -4.020 1.00 . A A . 80 GLU O 1 1
14 24792 1 1 80 GLU OE1 O 80.482 -9.847 -8.182 1.00 . A A . 80 GLU OE1 1 1
14 24793 1 1 80 GLU OE2 O 81.802 -8.157 -8.390 1.00 . A A . 80 GLU OE2 1 1
14 24794 1 1 81 GLY C C 84.627 -9.438 -1.449 1.00 . A A . 81 GLY C 1 1
14 24795 1 1 81 GLY CA C 83.257 -8.764 -1.395 1.00 . A A . 81 GLY CA 1 1
14 24796 1 1 81 GLY H H 81.475 -9.903 -1.800 1.00 . A A . 81 GLY H 1 1
14 24797 1 1 81 GLY HA2 H 83.329 -7.760 -1.785 1.00 . A A . 81 GLY HA2 1 1
14 24798 1 1 81 GLY HA3 H 82.918 -8.730 -0.371 1.00 . A A . 81 GLY HA3 1 1
14 24799 1 1 81 GLY N N 82.288 -9.549 -2.213 1.00 . A A . 81 GLY N 1 1
14 24800 1 1 81 GLY O O 85.609 -8.916 -0.960 1.00 . A A . 81 GLY O 1 1
14 24801 1 1 82 GLU C C 86.937 -10.508 -3.043 1.00 . A A . 82 GLU C 1 1
14 24802 1 1 82 GLU CA C 86.000 -11.308 -2.140 1.00 . A A . 82 GLU CA 1 1
14 24803 1 1 82 GLU CB C 85.758 -12.705 -2.733 1.00 . A A . 82 GLU CB 1 1
14 24804 1 1 82 GLU CD C 86.924 -14.809 -3.436 1.00 . A A . 82 GLU CD 1 1
14 24805 1 1 82 GLU CG C 87.068 -13.295 -3.253 1.00 . A A . 82 GLU CG 1 1
14 24806 1 1 82 GLU H H 83.895 -10.994 -2.436 1.00 . A A . 82 GLU H 1 1
14 24807 1 1 82 GLU HA H 86.437 -11.400 -1.159 1.00 . A A . 82 GLU HA 1 1
14 24808 1 1 82 GLU HB2 H 85.350 -13.351 -1.973 1.00 . A A . 82 GLU HB2 1 1
14 24809 1 1 82 GLU HB3 H 85.059 -12.627 -3.548 1.00 . A A . 82 GLU HB3 1 1
14 24810 1 1 82 GLU HG2 H 87.306 -12.838 -4.198 1.00 . A A . 82 GLU HG2 1 1
14 24811 1 1 82 GLU HG3 H 87.854 -13.091 -2.549 1.00 . A A . 82 GLU HG3 1 1
14 24812 1 1 82 GLU N N 84.699 -10.595 -2.045 1.00 . A A . 82 GLU N 1 1
14 24813 1 1 82 GLU O O 88.018 -10.115 -2.651 1.00 . A A . 82 GLU O 1 1
14 24814 1 1 82 GLU OE1 O 87.090 -15.523 -2.461 1.00 . A A . 82 GLU OE1 1 1
14 24815 1 1 82 GLU OE2 O 86.649 -15.227 -4.549 1.00 . A A . 82 GLU OE2 1 1
14 24816 1 1 83 GLN C C 87.796 -8.197 -4.516 1.00 . A A . 83 GLN C 1 1
14 24817 1 1 83 GLN CA C 87.377 -9.491 -5.189 1.00 . A A . 83 GLN CA 1 1
14 24818 1 1 83 GLN CB C 86.589 -9.166 -6.456 1.00 . A A . 83 GLN CB 1 1
14 24819 1 1 83 GLN CD C 84.982 -10.077 -8.119 1.00 . A A . 83 GLN CD 1 1
14 24820 1 1 83 GLN CG C 85.996 -10.440 -7.044 1.00 . A A . 83 GLN CG 1 1
14 24821 1 1 83 GLN H H 85.649 -10.595 -4.533 1.00 . A A . 83 GLN H 1 1
14 24822 1 1 83 GLN HA H 88.249 -10.062 -5.439 1.00 . A A . 83 GLN HA 1 1
14 24823 1 1 83 GLN HB2 H 85.795 -8.485 -6.213 1.00 . A A . 83 GLN HB2 1 1
14 24824 1 1 83 GLN HB3 H 87.243 -8.711 -7.178 1.00 . A A . 83 GLN HB3 1 1
14 24825 1 1 83 GLN HE21 H 83.651 -9.477 -6.799 1.00 . A A . 83 GLN HE21 1 1
14 24826 1 1 83 GLN HE22 H 83.163 -9.356 -8.416 1.00 . A A . 83 GLN HE22 1 1
14 24827 1 1 83 GLN HG2 H 86.775 -11.034 -7.471 1.00 . A A . 83 GLN HG2 1 1
14 24828 1 1 83 GLN HG3 H 85.502 -10.994 -6.267 1.00 . A A . 83 GLN HG3 1 1
14 24829 1 1 83 GLN N N 86.524 -10.266 -4.249 1.00 . A A . 83 GLN N 1 1
14 24830 1 1 83 GLN NE2 N 83.837 -9.596 -7.750 1.00 . A A . 83 GLN NE2 1 1
14 24831 1 1 83 GLN O O 88.942 -7.796 -4.565 1.00 . A A . 83 GLN O 1 1
14 24832 1 1 83 GLN OE1 O 85.234 -10.232 -9.298 1.00 . A A . 83 GLN OE1 1 1
14 24833 1 1 84 ILE C C 88.378 -6.564 -2.229 1.00 . A A . 84 ILE C 1 1
14 24834 1 1 84 ILE CA C 87.218 -6.283 -3.178 1.00 . A A . 84 ILE CA 1 1
14 24835 1 1 84 ILE CB C 86.009 -5.791 -2.384 1.00 . A A . 84 ILE CB 1 1
14 24836 1 1 84 ILE CD1 C 83.616 -5.072 -2.576 1.00 . A A . 84 ILE CD1 1 1
14 24837 1 1 84 ILE CG1 C 84.788 -5.731 -3.308 1.00 . A A . 84 ILE CG1 1 1
14 24838 1 1 84 ILE CG2 C 86.296 -4.396 -1.822 1.00 . A A . 84 ILE CG2 1 1
14 24839 1 1 84 ILE H H 85.962 -7.903 -3.842 1.00 . A A . 84 ILE H 1 1
14 24840 1 1 84 ILE HA H 87.511 -5.535 -3.901 1.00 . A A . 84 ILE HA 1 1
14 24841 1 1 84 ILE HB H 85.813 -6.475 -1.570 1.00 . A A . 84 ILE HB 1 1
14 24842 1 1 84 ILE HD11 H 83.756 -4.001 -2.565 1.00 . A A . 84 ILE HD11 1 1
14 24843 1 1 84 ILE HD12 H 83.571 -5.440 -1.561 1.00 . A A . 84 ILE HD12 1 1
14 24844 1 1 84 ILE HD13 H 82.694 -5.310 -3.086 1.00 . A A . 84 ILE HD13 1 1
14 24845 1 1 84 ILE HG12 H 85.033 -5.153 -4.187 1.00 . A A . 84 ILE HG12 1 1
14 24846 1 1 84 ILE HG13 H 84.509 -6.732 -3.602 1.00 . A A . 84 ILE HG13 1 1
14 24847 1 1 84 ILE HG21 H 87.275 -4.382 -1.367 1.00 . A A . 84 ILE HG21 1 1
14 24848 1 1 84 ILE HG22 H 85.553 -4.148 -1.079 1.00 . A A . 84 ILE HG22 1 1
14 24849 1 1 84 ILE HG23 H 86.261 -3.672 -2.622 1.00 . A A . 84 ILE HG23 1 1
14 24850 1 1 84 ILE N N 86.875 -7.548 -3.875 1.00 . A A . 84 ILE N 1 1
14 24851 1 1 84 ILE O O 89.230 -5.729 -2.001 1.00 . A A . 84 ILE O 1 1
14 24852 1 1 85 ALA C C 90.728 -8.577 -1.582 1.00 . A A . 85 ALA C 1 1
14 24853 1 1 85 ALA CA C 89.532 -8.109 -0.759 1.00 . A A . 85 ALA CA 1 1
14 24854 1 1 85 ALA CB C 89.082 -9.233 0.174 1.00 . A A . 85 ALA CB 1 1
14 24855 1 1 85 ALA H H 87.727 -8.412 -1.896 1.00 . A A . 85 ALA H 1 1
14 24856 1 1 85 ALA HA H 89.813 -7.245 -0.173 1.00 . A A . 85 ALA HA 1 1
14 24857 1 1 85 ALA HB1 H 88.737 -10.072 -0.412 1.00 . A A . 85 ALA HB1 1 1
14 24858 1 1 85 ALA HB2 H 88.280 -8.877 0.800 1.00 . A A . 85 ALA HB2 1 1
14 24859 1 1 85 ALA HB3 H 89.912 -9.542 0.792 1.00 . A A . 85 ALA HB3 1 1
14 24860 1 1 85 ALA N N 88.422 -7.750 -1.683 1.00 . A A . 85 ALA N 1 1
14 24861 1 1 85 ALA O O 91.864 -8.405 -1.196 1.00 . A A . 85 ALA O 1 1
14 24862 1 1 86 GLN C C 92.229 -8.435 -4.269 1.00 . A A . 86 GLN C 1 1
14 24863 1 1 86 GLN CA C 91.600 -9.636 -3.572 1.00 . A A . 86 GLN CA 1 1
14 24864 1 1 86 GLN CB C 91.059 -10.615 -4.615 1.00 . A A . 86 GLN CB 1 1
14 24865 1 1 86 GLN CD C 91.760 -12.122 -6.482 1.00 . A A . 86 GLN CD 1 1
14 24866 1 1 86 GLN CG C 92.202 -11.454 -5.182 1.00 . A A . 86 GLN CG 1 1
14 24867 1 1 86 GLN H H 89.552 -9.283 -3.021 1.00 . A A . 86 GLN H 1 1
14 24868 1 1 86 GLN HA H 92.336 -10.126 -2.961 1.00 . A A . 86 GLN HA 1 1
14 24869 1 1 86 GLN HB2 H 90.336 -11.262 -4.151 1.00 . A A . 86 GLN HB2 1 1
14 24870 1 1 86 GLN HB3 H 90.590 -10.066 -5.410 1.00 . A A . 86 GLN HB3 1 1
14 24871 1 1 86 GLN HE21 H 93.275 -13.401 -6.497 1.00 . A A . 86 GLN HE21 1 1
14 24872 1 1 86 GLN HE22 H 92.196 -13.535 -7.796 1.00 . A A . 86 GLN HE22 1 1
14 24873 1 1 86 GLN HG2 H 93.050 -10.821 -5.375 1.00 . A A . 86 GLN HG2 1 1
14 24874 1 1 86 GLN HG3 H 92.474 -12.212 -4.468 1.00 . A A . 86 GLN HG3 1 1
14 24875 1 1 86 GLN N N 90.479 -9.162 -2.721 1.00 . A A . 86 GLN N 1 1
14 24876 1 1 86 GLN NE2 N 92.469 -13.101 -6.966 1.00 . A A . 86 GLN NE2 1 1
14 24877 1 1 86 GLN O O 93.427 -8.360 -4.453 1.00 . A A . 86 GLN O 1 1
14 24878 1 1 86 GLN OE1 O 90.760 -11.749 -7.063 1.00 . A A . 86 GLN OE1 1 1
14 24879 1 1 87 LEU C C 92.729 -5.472 -4.290 1.00 . A A . 87 LEU C 1 1
14 24880 1 1 87 LEU CA C 91.950 -6.282 -5.318 1.00 . A A . 87 LEU CA 1 1
14 24881 1 1 87 LEU CB C 90.777 -5.454 -5.858 1.00 . A A . 87 LEU CB 1 1
14 24882 1 1 87 LEU CD1 C 92.426 -4.303 -7.366 1.00 . A A . 87 LEU CD1 1 1
14 24883 1 1 87 LEU CD2 C 90.118 -3.377 -7.066 1.00 . A A . 87 LEU CD2 1 1
14 24884 1 1 87 LEU CG C 91.274 -4.098 -6.368 1.00 . A A . 87 LEU CG 1 1
14 24885 1 1 87 LEU H H 90.462 -7.575 -4.474 1.00 . A A . 87 LEU H 1 1
14 24886 1 1 87 LEU HA H 92.598 -6.573 -6.124 1.00 . A A . 87 LEU HA 1 1
14 24887 1 1 87 LEU HB2 H 90.304 -5.988 -6.668 1.00 . A A . 87 LEU HB2 1 1
14 24888 1 1 87 LEU HB3 H 90.059 -5.295 -5.068 1.00 . A A . 87 LEU HB3 1 1
14 24889 1 1 87 LEU HD11 H 92.220 -5.163 -7.987 1.00 . A A . 87 LEU HD11 1 1
14 24890 1 1 87 LEU HD12 H 93.346 -4.465 -6.825 1.00 . A A . 87 LEU HD12 1 1
14 24891 1 1 87 LEU HD13 H 92.529 -3.427 -7.991 1.00 . A A . 87 LEU HD13 1 1
14 24892 1 1 87 LEU HD21 H 89.926 -3.846 -8.019 1.00 . A A . 87 LEU HD21 1 1
14 24893 1 1 87 LEU HD22 H 90.380 -2.341 -7.220 1.00 . A A . 87 LEU HD22 1 1
14 24894 1 1 87 LEU HD23 H 89.232 -3.437 -6.451 1.00 . A A . 87 LEU HD23 1 1
14 24895 1 1 87 LEU HG H 91.617 -3.505 -5.531 1.00 . A A . 87 LEU HG 1 1
14 24896 1 1 87 LEU N N 91.420 -7.491 -4.645 1.00 . A A . 87 LEU N 1 1
14 24897 1 1 87 LEU O O 93.771 -4.913 -4.569 1.00 . A A . 87 LEU O 1 1
14 24898 1 1 88 ILE C C 94.053 -5.507 -1.456 1.00 . A A . 88 ILE C 1 1
14 24899 1 1 88 ILE CA C 92.912 -4.652 -2.020 1.00 . A A . 88 ILE CA 1 1
14 24900 1 1 88 ILE CB C 91.879 -4.311 -0.927 1.00 . A A . 88 ILE CB 1 1
14 24901 1 1 88 ILE CD1 C 91.940 -1.764 -1.109 1.00 . A A . 88 ILE CD1 1 1
14 24902 1 1 88 ILE CG1 C 91.101 -3.041 -1.336 1.00 . A A . 88 ILE CG1 1 1
14 24903 1 1 88 ILE CG2 C 92.560 -4.091 0.434 1.00 . A A . 88 ILE CG2 1 1
14 24904 1 1 88 ILE H H 91.383 -5.880 -2.902 1.00 . A A . 88 ILE H 1 1
14 24905 1 1 88 ILE HA H 93.321 -3.745 -2.436 1.00 . A A . 88 ILE HA 1 1
14 24906 1 1 88 ILE HB H 91.185 -5.137 -0.843 1.00 . A A . 88 ILE HB 1 1
14 24907 1 1 88 ILE HD11 H 91.570 -1.246 -0.237 1.00 . A A . 88 ILE HD11 1 1
14 24908 1 1 88 ILE HD12 H 91.848 -1.121 -1.970 1.00 . A A . 88 ILE HD12 1 1
14 24909 1 1 88 ILE HD13 H 92.982 -2.008 -0.966 1.00 . A A . 88 ILE HD13 1 1
14 24910 1 1 88 ILE HG12 H 90.839 -3.109 -2.381 1.00 . A A . 88 ILE HG12 1 1
14 24911 1 1 88 ILE HG13 H 90.196 -2.977 -0.750 1.00 . A A . 88 ILE HG13 1 1
14 24912 1 1 88 ILE HG21 H 93.448 -3.492 0.298 1.00 . A A . 88 ILE HG21 1 1
14 24913 1 1 88 ILE HG22 H 92.831 -5.046 0.859 1.00 . A A . 88 ILE HG22 1 1
14 24914 1 1 88 ILE HG23 H 91.879 -3.580 1.099 1.00 . A A . 88 ILE HG23 1 1
14 24915 1 1 88 ILE N N 92.223 -5.414 -3.094 1.00 . A A . 88 ILE N 1 1
14 24916 1 1 88 ILE O O 95.159 -5.039 -1.276 1.00 . A A . 88 ILE O 1 1
14 24917 1 1 89 ALA C C 96.041 -7.622 -1.643 1.00 . A A . 89 ALA C 1 1
14 24918 1 1 89 ALA CA C 94.877 -7.630 -0.654 1.00 . A A . 89 ALA CA 1 1
14 24919 1 1 89 ALA CB C 94.359 -9.060 -0.492 1.00 . A A . 89 ALA CB 1 1
14 24920 1 1 89 ALA H H 92.902 -7.120 -1.352 1.00 . A A . 89 ALA H 1 1
14 24921 1 1 89 ALA HA H 95.209 -7.256 0.303 1.00 . A A . 89 ALA HA 1 1
14 24922 1 1 89 ALA HB1 H 95.169 -9.701 -0.175 1.00 . A A . 89 ALA HB1 1 1
14 24923 1 1 89 ALA HB2 H 93.971 -9.412 -1.435 1.00 . A A . 89 ALA HB2 1 1
14 24924 1 1 89 ALA HB3 H 93.576 -9.078 0.251 1.00 . A A . 89 ALA HB3 1 1
14 24925 1 1 89 ALA N N 93.797 -6.756 -1.189 1.00 . A A . 89 ALA N 1 1
14 24926 1 1 89 ALA O O 97.150 -8.003 -1.324 1.00 . A A . 89 ALA O 1 1
14 24927 1 1 90 GLY C C 97.611 -5.836 -3.849 1.00 . A A . 90 GLY C 1 1
14 24928 1 1 90 GLY CA C 96.858 -7.169 -3.890 1.00 . A A . 90 GLY CA 1 1
14 24929 1 1 90 GLY H H 94.877 -6.905 -3.084 1.00 . A A . 90 GLY H 1 1
14 24930 1 1 90 GLY HA2 H 97.553 -7.978 -3.711 1.00 . A A . 90 GLY HA2 1 1
14 24931 1 1 90 GLY HA3 H 96.413 -7.293 -4.865 1.00 . A A . 90 GLY HA3 1 1
14 24932 1 1 90 GLY N N 95.784 -7.198 -2.854 1.00 . A A . 90 GLY N 1 1
14 24933 1 1 90 GLY O O 98.783 -5.777 -4.158 1.00 . A A . 90 GLY O 1 1
14 24934 1 1 91 TYR C C 98.534 -3.391 -2.170 1.00 . A A . 91 TYR C 1 1
14 24935 1 1 91 TYR CA C 97.679 -3.454 -3.436 1.00 . A A . 91 TYR CA 1 1
14 24936 1 1 91 TYR CB C 96.666 -2.294 -3.410 1.00 . A A . 91 TYR CB 1 1
14 24937 1 1 91 TYR CD1 C 96.903 -1.760 -5.887 1.00 . A A . 91 TYR CD1 1 1
14 24938 1 1 91 TYR CD2 C 94.681 -2.081 -4.964 1.00 . A A . 91 TYR CD2 1 1
14 24939 1 1 91 TYR CE1 C 96.340 -1.521 -7.148 1.00 . A A . 91 TYR CE1 1 1
14 24940 1 1 91 TYR CE2 C 94.124 -1.839 -6.224 1.00 . A A . 91 TYR CE2 1 1
14 24941 1 1 91 TYR CG C 96.073 -2.046 -4.789 1.00 . A A . 91 TYR CG 1 1
14 24942 1 1 91 TYR CZ C 94.952 -1.561 -7.316 1.00 . A A . 91 TYR CZ 1 1
14 24943 1 1 91 TYR H H 96.015 -4.817 -3.228 1.00 . A A . 91 TYR H 1 1
14 24944 1 1 91 TYR HA H 98.315 -3.368 -4.298 1.00 . A A . 91 TYR HA 1 1
14 24945 1 1 91 TYR HB2 H 95.874 -2.537 -2.717 1.00 . A A . 91 TYR HB2 1 1
14 24946 1 1 91 TYR HB3 H 97.162 -1.395 -3.073 1.00 . A A . 91 TYR HB3 1 1
14 24947 1 1 91 TYR HD1 H 97.974 -1.717 -5.766 1.00 . A A . 91 TYR HD1 1 1
14 24948 1 1 91 TYR HD2 H 94.038 -2.298 -4.126 1.00 . A A . 91 TYR HD2 1 1
14 24949 1 1 91 TYR HE1 H 96.979 -1.305 -7.991 1.00 . A A . 91 TYR HE1 1 1
14 24950 1 1 91 TYR HE2 H 93.053 -1.862 -6.351 1.00 . A A . 91 TYR HE2 1 1
14 24951 1 1 91 TYR HH H 94.221 -0.384 -8.630 1.00 . A A . 91 TYR HH 1 1
14 24952 1 1 91 TYR N N 96.962 -4.763 -3.477 1.00 . A A . 91 TYR N 1 1
14 24953 1 1 91 TYR O O 99.533 -2.704 -2.115 1.00 . A A . 91 TYR O 1 1
14 24954 1 1 91 TYR OH O 94.400 -1.324 -8.558 1.00 . A A . 91 TYR OH 1 1
14 24955 1 1 92 ILE C C 100.251 -4.775 -0.062 1.00 . A A . 92 ILE C 1 1
14 24956 1 1 92 ILE CA C 98.908 -4.068 0.120 1.00 . A A . 92 ILE CA 1 1
14 24957 1 1 92 ILE CB C 98.091 -4.771 1.200 1.00 . A A . 92 ILE CB 1 1
14 24958 1 1 92 ILE CD1 C 95.883 -4.720 2.390 1.00 . A A . 92 ILE CD1 1 1
14 24959 1 1 92 ILE CG1 C 96.813 -3.964 1.443 1.00 . A A . 92 ILE CG1 1 1
14 24960 1 1 92 ILE CG2 C 98.911 -4.853 2.490 1.00 . A A . 92 ILE CG2 1 1
14 24961 1 1 92 ILE H H 97.322 -4.633 -1.218 1.00 . A A . 92 ILE H 1 1
14 24962 1 1 92 ILE HA H 99.077 -3.045 0.413 1.00 . A A . 92 ILE HA 1 1
14 24963 1 1 92 ILE HB H 97.835 -5.766 0.868 1.00 . A A . 92 ILE HB 1 1
14 24964 1 1 92 ILE HD11 H 95.580 -5.647 1.932 1.00 . A A . 92 ILE HD11 1 1
14 24965 1 1 92 ILE HD12 H 95.011 -4.117 2.593 1.00 . A A . 92 ILE HD12 1 1
14 24966 1 1 92 ILE HD13 H 96.401 -4.927 3.315 1.00 . A A . 92 ILE HD13 1 1
14 24967 1 1 92 ILE HG12 H 97.073 -3.013 1.880 1.00 . A A . 92 ILE HG12 1 1
14 24968 1 1 92 ILE HG13 H 96.309 -3.802 0.499 1.00 . A A . 92 ILE HG13 1 1
14 24969 1 1 92 ILE HG21 H 98.274 -5.163 3.304 1.00 . A A . 92 ILE HG21 1 1
14 24970 1 1 92 ILE HG22 H 99.331 -3.883 2.711 1.00 . A A . 92 ILE HG22 1 1
14 24971 1 1 92 ILE HG23 H 99.708 -5.570 2.364 1.00 . A A . 92 ILE HG23 1 1
14 24972 1 1 92 ILE N N 98.137 -4.093 -1.151 1.00 . A A . 92 ILE N 1 1
14 24973 1 1 92 ILE O O 101.208 -4.497 0.632 1.00 . A A . 92 ILE O 1 1
14 24974 1 1 93 ASP C C 102.507 -5.607 -2.154 1.00 . A A . 93 ASP C 1 1
14 24975 1 1 93 ASP CA C 101.607 -6.418 -1.217 1.00 . A A . 93 ASP CA 1 1
14 24976 1 1 93 ASP CB C 101.299 -7.773 -1.856 1.00 . A A . 93 ASP CB 1 1
14 24977 1 1 93 ASP CG C 100.733 -8.724 -0.799 1.00 . A A . 93 ASP CG 1 1
14 24978 1 1 93 ASP H H 99.546 -5.892 -1.537 1.00 . A A . 93 ASP H 1 1
14 24979 1 1 93 ASP HA H 102.113 -6.572 -0.275 1.00 . A A . 93 ASP HA 1 1
14 24980 1 1 93 ASP HB2 H 100.573 -7.641 -2.646 1.00 . A A . 93 ASP HB2 1 1
14 24981 1 1 93 ASP HB3 H 102.203 -8.192 -2.266 1.00 . A A . 93 ASP HB3 1 1
14 24982 1 1 93 ASP N N 100.329 -5.687 -0.987 1.00 . A A . 93 ASP N 1 1
14 24983 1 1 93 ASP O O 103.705 -5.799 -2.198 1.00 . A A . 93 ASP O 1 1
14 24984 1 1 93 ASP OD1 O 101.519 -9.413 -0.169 1.00 . A A . 93 ASP OD1 1 1
14 24985 1 1 93 ASP OD2 O 99.524 -8.747 -0.637 1.00 . A A . 93 ASP OD2 1 1
14 24986 1 1 94 ILE C C 103.294 -2.652 -3.191 1.00 . A A . 94 ILE C 1 1
14 24987 1 1 94 ILE CA C 102.747 -3.906 -3.874 1.00 . A A . 94 ILE CA 1 1
14 24988 1 1 94 ILE CB C 101.867 -3.501 -5.056 1.00 . A A . 94 ILE CB 1 1
14 24989 1 1 94 ILE CD1 C 100.256 -4.393 -6.749 1.00 . A A . 94 ILE CD1 1 1
14 24990 1 1 94 ILE CG1 C 101.345 -4.765 -5.742 1.00 . A A . 94 ILE CG1 1 1
14 24991 1 1 94 ILE CG2 C 102.691 -2.678 -6.051 1.00 . A A . 94 ILE CG2 1 1
14 24992 1 1 94 ILE H H 100.965 -4.590 -2.873 1.00 . A A . 94 ILE H 1 1
14 24993 1 1 94 ILE HA H 103.572 -4.498 -4.238 1.00 . A A . 94 ILE HA 1 1
14 24994 1 1 94 ILE HB H 101.036 -2.911 -4.699 1.00 . A A . 94 ILE HB 1 1
14 24995 1 1 94 ILE HD11 H 100.698 -3.859 -7.576 1.00 . A A . 94 ILE HD11 1 1
14 24996 1 1 94 ILE HD12 H 99.519 -3.767 -6.268 1.00 . A A . 94 ILE HD12 1 1
14 24997 1 1 94 ILE HD13 H 99.781 -5.292 -7.113 1.00 . A A . 94 ILE HD13 1 1
14 24998 1 1 94 ILE HG12 H 102.157 -5.256 -6.257 1.00 . A A . 94 ILE HG12 1 1
14 24999 1 1 94 ILE HG13 H 100.934 -5.432 -5.000 1.00 . A A . 94 ILE HG13 1 1
14 25000 1 1 94 ILE HG21 H 102.187 -2.654 -7.007 1.00 . A A . 94 ILE HG21 1 1
14 25001 1 1 94 ILE HG22 H 103.667 -3.126 -6.170 1.00 . A A . 94 ILE HG22 1 1
14 25002 1 1 94 ILE HG23 H 102.801 -1.670 -5.679 1.00 . A A . 94 ILE HG23 1 1
14 25003 1 1 94 ILE N N 101.934 -4.717 -2.918 1.00 . A A . 94 ILE N 1 1
14 25004 1 1 94 ILE O O 104.329 -2.136 -3.564 1.00 . A A . 94 ILE O 1 1
14 25005 1 1 95 ILE C C 104.150 -1.332 -0.463 1.00 . A A . 95 ILE C 1 1
14 25006 1 1 95 ILE CA C 103.112 -0.929 -1.501 1.00 . A A . 95 ILE CA 1 1
14 25007 1 1 95 ILE CB C 101.951 -0.223 -0.805 1.00 . A A . 95 ILE CB 1 1
14 25008 1 1 95 ILE CD1 C 99.940 -0.589 0.658 1.00 . A A . 95 ILE CD1 1 1
14 25009 1 1 95 ILE CG1 C 101.245 -1.206 0.140 1.00 . A A . 95 ILE CG1 1 1
14 25010 1 1 95 ILE CG2 C 100.969 0.292 -1.858 1.00 . A A . 95 ILE CG2 1 1
14 25011 1 1 95 ILE H H 101.784 -2.586 -1.906 1.00 . A A . 95 ILE H 1 1
14 25012 1 1 95 ILE HA H 103.561 -0.259 -2.221 1.00 . A A . 95 ILE HA 1 1
14 25013 1 1 95 ILE HB H 102.335 0.610 -0.236 1.00 . A A . 95 ILE HB 1 1
14 25014 1 1 95 ILE HD11 H 100.089 0.462 0.861 1.00 . A A . 95 ILE HD11 1 1
14 25015 1 1 95 ILE HD12 H 99.642 -1.090 1.568 1.00 . A A . 95 ILE HD12 1 1
14 25016 1 1 95 ILE HD13 H 99.168 -0.706 -0.087 1.00 . A A . 95 ILE HD13 1 1
14 25017 1 1 95 ILE HG12 H 101.026 -2.121 -0.389 1.00 . A A . 95 ILE HG12 1 1
14 25018 1 1 95 ILE HG13 H 101.891 -1.423 0.977 1.00 . A A . 95 ILE HG13 1 1
14 25019 1 1 95 ILE HG21 H 101.516 0.799 -2.640 1.00 . A A . 95 ILE HG21 1 1
14 25020 1 1 95 ILE HG22 H 100.276 0.981 -1.398 1.00 . A A . 95 ILE HG22 1 1
14 25021 1 1 95 ILE HG23 H 100.425 -0.538 -2.280 1.00 . A A . 95 ILE HG23 1 1
14 25022 1 1 95 ILE N N 102.616 -2.154 -2.197 1.00 . A A . 95 ILE N 1 1
14 25023 1 1 95 ILE O O 105.135 -0.654 -0.249 1.00 . A A . 95 ILE O 1 1
14 25024 1 1 96 LEU C C 106.156 -3.418 0.526 1.00 . A A . 96 LEU C 1 1
14 25025 1 1 96 LEU CA C 104.888 -2.904 1.216 1.00 . A A . 96 LEU CA 1 1
14 25026 1 1 96 LEU CB C 104.220 -4.032 2.023 1.00 . A A . 96 LEU CB 1 1
14 25027 1 1 96 LEU CD1 C 102.427 -4.410 3.742 1.00 . A A . 96 LEU CD1 1 1
14 25028 1 1 96 LEU CD2 C 104.547 -3.286 4.411 1.00 . A A . 96 LEU CD2 1 1
14 25029 1 1 96 LEU CG C 103.527 -3.457 3.277 1.00 . A A . 96 LEU CG 1 1
14 25030 1 1 96 LEU H H 103.122 -2.960 -0.012 1.00 . A A . 96 LEU H 1 1
14 25031 1 1 96 LEU HA H 105.144 -2.083 1.866 1.00 . A A . 96 LEU HA 1 1
14 25032 1 1 96 LEU HB2 H 103.481 -4.512 1.392 1.00 . A A . 96 LEU HB2 1 1
14 25033 1 1 96 LEU HB3 H 104.960 -4.762 2.321 1.00 . A A . 96 LEU HB3 1 1
14 25034 1 1 96 LEU HD11 H 101.600 -4.370 3.048 1.00 . A A . 96 LEU HD11 1 1
14 25035 1 1 96 LEU HD12 H 102.087 -4.116 4.724 1.00 . A A . 96 LEU HD12 1 1
14 25036 1 1 96 LEU HD13 H 102.817 -5.415 3.780 1.00 . A A . 96 LEU HD13 1 1
14 25037 1 1 96 LEU HD21 H 105.045 -4.227 4.593 1.00 . A A . 96 LEU HD21 1 1
14 25038 1 1 96 LEU HD22 H 104.036 -2.971 5.308 1.00 . A A . 96 LEU HD22 1 1
14 25039 1 1 96 LEU HD23 H 105.277 -2.540 4.135 1.00 . A A . 96 LEU HD23 1 1
14 25040 1 1 96 LEU HG H 103.089 -2.497 3.038 1.00 . A A . 96 LEU HG 1 1
14 25041 1 1 96 LEU N N 103.928 -2.435 0.183 1.00 . A A . 96 LEU N 1 1
14 25042 1 1 96 LEU O O 107.221 -3.457 1.108 1.00 . A A . 96 LEU O 1 1
14 25043 1 1 97 LYS C C 108.170 -3.131 -1.739 1.00 . A A . 97 LYS C 1 1
14 25044 1 1 97 LYS CA C 107.238 -4.305 -1.447 1.00 . A A . 97 LYS CA 1 1
14 25045 1 1 97 LYS CB C 106.790 -4.938 -2.764 1.00 . A A . 97 LYS CB 1 1
14 25046 1 1 97 LYS CD C 107.694 -5.777 -4.945 1.00 . A A . 97 LYS CD 1 1
14 25047 1 1 97 LYS CE C 108.888 -6.438 -5.635 1.00 . A A . 97 LYS CE 1 1
14 25048 1 1 97 LYS CG C 107.974 -5.640 -3.448 1.00 . A A . 97 LYS CG 1 1
14 25049 1 1 97 LYS H H 105.178 -3.755 -1.162 1.00 . A A . 97 LYS H 1 1
14 25050 1 1 97 LYS HA H 107.753 -5.039 -0.849 1.00 . A A . 97 LYS HA 1 1
14 25051 1 1 97 LYS HB2 H 106.012 -5.661 -2.565 1.00 . A A . 97 LYS HB2 1 1
14 25052 1 1 97 LYS HB3 H 106.405 -4.167 -3.408 1.00 . A A . 97 LYS HB3 1 1
14 25053 1 1 97 LYS HD2 H 106.811 -6.382 -5.091 1.00 . A A . 97 LYS HD2 1 1
14 25054 1 1 97 LYS HD3 H 107.533 -4.798 -5.365 1.00 . A A . 97 LYS HD3 1 1
14 25055 1 1 97 LYS HE2 H 108.938 -7.478 -5.348 1.00 . A A . 97 LYS HE2 1 1
14 25056 1 1 97 LYS HE3 H 108.769 -6.367 -6.706 1.00 . A A . 97 LYS HE3 1 1
14 25057 1 1 97 LYS HG2 H 108.876 -5.063 -3.305 1.00 . A A . 97 LYS HG2 1 1
14 25058 1 1 97 LYS HG3 H 108.104 -6.620 -3.023 1.00 . A A . 97 LYS HG3 1 1
14 25059 1 1 97 LYS HZ1 H 110.628 -6.311 -4.499 1.00 . A A . 97 LYS HZ1 1 1
14 25060 1 1 97 LYS HZ2 H 109.917 -4.808 -4.848 1.00 . A A . 97 LYS HZ2 1 1
14 25061 1 1 97 LYS HZ3 H 110.769 -5.649 -6.054 1.00 . A A . 97 LYS HZ3 1 1
14 25062 1 1 97 LYS N N 106.046 -3.803 -0.712 1.00 . A A . 97 LYS N 1 1
14 25063 1 1 97 LYS NZ N 110.145 -5.750 -5.228 1.00 . A A . 97 LYS NZ 1 1
14 25064 1 1 97 LYS O O 109.304 -3.098 -1.304 1.00 . A A . 97 LYS O 1 1
14 25065 1 1 98 LYS C C 109.072 -0.381 -1.496 1.00 . A A . 98 LYS C 1 1
14 25066 1 1 98 LYS CA C 108.539 -0.986 -2.794 1.00 . A A . 98 LYS CA 1 1
14 25067 1 1 98 LYS CB C 107.690 0.050 -3.531 1.00 . A A . 98 LYS CB 1 1
14 25068 1 1 98 LYS CD C 105.943 0.285 -5.309 1.00 . A A . 98 LYS CD 1 1
14 25069 1 1 98 LYS CE C 106.413 1.730 -5.487 1.00 . A A . 98 LYS CE 1 1
14 25070 1 1 98 LYS CG C 107.106 -0.573 -4.805 1.00 . A A . 98 LYS CG 1 1
14 25071 1 1 98 LYS H H 106.775 -2.209 -2.808 1.00 . A A . 98 LYS H 1 1
14 25072 1 1 98 LYS HA H 109.364 -1.291 -3.420 1.00 . A A . 98 LYS HA 1 1
14 25073 1 1 98 LYS HB2 H 106.886 0.376 -2.887 1.00 . A A . 98 LYS HB2 1 1
14 25074 1 1 98 LYS HB3 H 108.304 0.895 -3.795 1.00 . A A . 98 LYS HB3 1 1
14 25075 1 1 98 LYS HD2 H 105.596 -0.101 -6.256 1.00 . A A . 98 LYS HD2 1 1
14 25076 1 1 98 LYS HD3 H 105.139 0.255 -4.590 1.00 . A A . 98 LYS HD3 1 1
14 25077 1 1 98 LYS HE2 H 105.715 2.261 -6.118 1.00 . A A . 98 LYS HE2 1 1
14 25078 1 1 98 LYS HE3 H 106.466 2.213 -4.522 1.00 . A A . 98 LYS HE3 1 1
14 25079 1 1 98 LYS HG2 H 107.872 -0.624 -5.564 1.00 . A A . 98 LYS HG2 1 1
14 25080 1 1 98 LYS HG3 H 106.747 -1.568 -4.591 1.00 . A A . 98 LYS HG3 1 1
14 25081 1 1 98 LYS HZ1 H 107.860 2.585 -6.715 1.00 . A A . 98 LYS HZ1 1 1
14 25082 1 1 98 LYS HZ2 H 107.870 0.886 -6.710 1.00 . A A . 98 LYS HZ2 1 1
14 25083 1 1 98 LYS HZ3 H 108.492 1.747 -5.383 1.00 . A A . 98 LYS HZ3 1 1
14 25084 1 1 98 LYS N N 107.694 -2.163 -2.471 1.00 . A A . 98 LYS N 1 1
14 25085 1 1 98 LYS NZ N 107.760 1.738 -6.122 1.00 . A A . 98 LYS NZ 1 1
14 25086 1 1 98 LYS O O 110.175 0.126 -1.439 1.00 . A A . 98 LYS O 1 1
14 25087 1 1 99 LYS C C 109.850 -0.758 1.429 1.00 . A A . 99 LYS C 1 1
14 25088 1 1 99 LYS CA C 108.748 0.130 0.848 1.00 . A A . 99 LYS CA 1 1
14 25089 1 1 99 LYS CB C 107.568 0.181 1.822 1.00 . A A . 99 LYS CB 1 1
14 25090 1 1 99 LYS CD C 106.905 2.626 1.929 1.00 . A A . 99 LYS CD 1 1
14 25091 1 1 99 LYS CE C 106.671 2.680 3.452 1.00 . A A . 99 LYS CE 1 1
14 25092 1 1 99 LYS CG C 106.543 1.238 1.365 1.00 . A A . 99 LYS CG 1 1
14 25093 1 1 99 LYS H H 107.411 -0.850 -0.521 1.00 . A A . 99 LYS H 1 1
14 25094 1 1 99 LYS HA H 109.126 1.122 0.693 1.00 . A A . 99 LYS HA 1 1
14 25095 1 1 99 LYS HB2 H 107.097 -0.788 1.849 1.00 . A A . 99 LYS HB2 1 1
14 25096 1 1 99 LYS HB3 H 107.929 0.427 2.808 1.00 . A A . 99 LYS HB3 1 1
14 25097 1 1 99 LYS HD2 H 107.943 2.837 1.719 1.00 . A A . 99 LYS HD2 1 1
14 25098 1 1 99 LYS HD3 H 106.289 3.373 1.451 1.00 . A A . 99 LYS HD3 1 1
14 25099 1 1 99 LYS HE2 H 105.877 2.004 3.733 1.00 . A A . 99 LYS HE2 1 1
14 25100 1 1 99 LYS HE3 H 107.578 2.403 3.971 1.00 . A A . 99 LYS HE3 1 1
14 25101 1 1 99 LYS HG2 H 106.531 1.286 0.284 1.00 . A A . 99 LYS HG2 1 1
14 25102 1 1 99 LYS HG3 H 105.562 0.957 1.712 1.00 . A A . 99 LYS HG3 1 1
14 25103 1 1 99 LYS HZ1 H 105.274 4.208 3.679 1.00 . A A . 99 LYS HZ1 1 1
14 25104 1 1 99 LYS HZ2 H 106.830 4.748 3.263 1.00 . A A . 99 LYS HZ2 1 1
14 25105 1 1 99 LYS HZ3 H 106.506 4.221 4.845 1.00 . A A . 99 LYS HZ3 1 1
14 25106 1 1 99 LYS N N 108.294 -0.435 -0.451 1.00 . A A . 99 LYS N 1 1
14 25107 1 1 99 LYS NZ N 106.291 4.069 3.839 1.00 . A A . 99 LYS NZ 1 1
14 25108 1 1 99 LYS O O 110.734 -0.296 2.123 1.00 . A A . 99 LYS O 1 1
14 25109 1 1 100 LYS C C 110.868 -2.854 3.214 1.00 . A A . 100 LYS C 1 1
14 25110 1 1 100 LYS CA C 110.841 -2.955 1.685 1.00 . A A . 100 LYS CA 1 1
14 25111 1 1 100 LYS CB C 112.212 -2.567 1.103 1.00 . A A . 100 LYS CB 1 1
14 25112 1 1 100 LYS CD C 113.267 -4.355 2.514 1.00 . A A . 100 LYS CD 1 1
14 25113 1 1 100 LYS CE C 114.483 -5.282 2.594 1.00 . A A . 100 LYS CE 1 1
14 25114 1 1 100 LYS CG C 113.149 -3.782 1.098 1.00 . A A . 100 LYS CG 1 1
14 25115 1 1 100 LYS H H 109.077 -2.383 0.591 1.00 . A A . 100 LYS H 1 1
14 25116 1 1 100 LYS HA H 110.597 -3.968 1.397 1.00 . A A . 100 LYS HA 1 1
14 25117 1 1 100 LYS HB2 H 112.079 -2.216 0.089 1.00 . A A . 100 LYS HB2 1 1
14 25118 1 1 100 LYS HB3 H 112.651 -1.778 1.697 1.00 . A A . 100 LYS HB3 1 1
14 25119 1 1 100 LYS HD2 H 113.383 -3.547 3.221 1.00 . A A . 100 LYS HD2 1 1
14 25120 1 1 100 LYS HD3 H 112.376 -4.917 2.750 1.00 . A A . 100 LYS HD3 1 1
14 25121 1 1 100 LYS HE2 H 114.459 -5.827 3.526 1.00 . A A . 100 LYS HE2 1 1
14 25122 1 1 100 LYS HE3 H 114.458 -5.979 1.770 1.00 . A A . 100 LYS HE3 1 1
14 25123 1 1 100 LYS HG2 H 112.752 -4.538 0.436 1.00 . A A . 100 LYS HG2 1 1
14 25124 1 1 100 LYS HG3 H 114.126 -3.479 0.751 1.00 . A A . 100 LYS HG3 1 1
14 25125 1 1 100 LYS HZ1 H 116.522 -5.081 2.228 1.00 . A A . 100 LYS HZ1 1 1
14 25126 1 1 100 LYS HZ2 H 115.936 -4.069 3.461 1.00 . A A . 100 LYS HZ2 1 1
14 25127 1 1 100 LYS HZ3 H 115.611 -3.706 1.833 1.00 . A A . 100 LYS HZ3 1 1
14 25128 1 1 100 LYS N N 109.801 -2.032 1.151 1.00 . A A . 100 LYS N 1 1
14 25129 1 1 100 LYS NZ N 115.732 -4.473 2.524 1.00 . A A . 100 LYS NZ 1 1
14 25130 1 1 100 LYS O O 111.444 -1.902 3.716 1.00 . A A . 100 LYS O 1 1
14 25131 1 1 100 LYS OXT O 110.311 -3.730 3.855 1.00 . A A . 100 LYS OXT 1 1
14 25132 2 2 1 SER C C 88.186 -15.267 10.170 1.00 . B B . 1 SER C 1 1
14 25133 2 2 1 SER CA C 87.917 -16.633 10.806 1.00 . B B . 1 SER CA 1 1
14 25134 2 2 1 SER CB C 87.747 -17.683 9.707 1.00 . B B . 1 SER CB 1 1
14 25135 2 2 1 SER H1 H 86.295 -15.597 11.601 1.00 . B B . 1 SER H1 1 1
14 25136 2 2 1 SER H2 H 86.891 -16.830 12.607 1.00 . B B . 1 SER H2 1 1
14 25137 2 2 1 SER H3 H 85.966 -17.220 11.236 1.00 . B B . 1 SER H3 1 1
14 25138 2 2 1 SER HA H 88.750 -16.906 11.438 1.00 . B B . 1 SER HA 1 1
14 25139 2 2 1 SER HB2 H 87.596 -18.652 10.153 1.00 . B B . 1 SER HB2 1 1
14 25140 2 2 1 SER HB3 H 86.887 -17.431 9.101 1.00 . B B . 1 SER HB3 1 1
14 25141 2 2 1 SER HG H 89.677 -17.601 9.479 1.00 . B B . 1 SER HG 1 1
14 25142 2 2 1 SER N N 86.674 -16.565 11.624 1.00 . B B . 1 SER N 1 1
14 25143 2 2 1 SER O O 87.835 -15.021 9.033 1.00 . B B . 1 SER O 1 1
14 25144 2 2 1 SER OG O 88.918 -17.715 8.903 1.00 . B B . 1 SER OG 1 1
14 25145 2 2 2 TRP C C 90.344 -13.108 9.438 1.00 . B B . 2 TRP C 1 1
14 25146 2 2 2 TRP CA C 89.101 -13.027 10.334 1.00 . B B . 2 TRP CA 1 1
14 25147 2 2 2 TRP CB C 89.368 -12.041 11.492 1.00 . B B . 2 TRP CB 1 1
14 25148 2 2 2 TRP CD1 C 87.331 -11.836 12.974 1.00 . B B . 2 TRP CD1 1 1
14 25149 2 2 2 TRP CD2 C 87.439 -10.215 11.421 1.00 . B B . 2 TRP CD2 1 1
14 25150 2 2 2 TRP CE2 C 86.269 -9.973 12.176 1.00 . B B . 2 TRP CE2 1 1
14 25151 2 2 2 TRP CE3 C 87.745 -9.332 10.369 1.00 . B B . 2 TRP CE3 1 1
14 25152 2 2 2 TRP CG C 88.094 -11.402 11.948 1.00 . B B . 2 TRP CG 1 1
14 25153 2 2 2 TRP CH2 C 85.753 -8.023 10.852 1.00 . B B . 2 TRP CH2 1 1
14 25154 2 2 2 TRP CZ2 C 85.432 -8.891 11.900 1.00 . B B . 2 TRP CZ2 1 1
14 25155 2 2 2 TRP CZ3 C 86.905 -8.243 10.088 1.00 . B B . 2 TRP CZ3 1 1
14 25156 2 2 2 TRP H H 89.083 -14.597 11.810 1.00 . B B . 2 TRP H 1 1
14 25157 2 2 2 TRP HA H 88.259 -12.688 9.747 1.00 . B B . 2 TRP HA 1 1
14 25158 2 2 2 TRP HB2 H 89.810 -12.575 12.318 1.00 . B B . 2 TRP HB2 1 1
14 25159 2 2 2 TRP HB3 H 90.050 -11.267 11.167 1.00 . B B . 2 TRP HB3 1 1
14 25160 2 2 2 TRP HD1 H 87.535 -12.701 13.585 1.00 . B B . 2 TRP HD1 1 1
14 25161 2 2 2 TRP HE1 H 85.538 -11.080 13.785 1.00 . B B . 2 TRP HE1 1 1
14 25162 2 2 2 TRP HE3 H 88.630 -9.495 9.773 1.00 . B B . 2 TRP HE3 1 1
14 25163 2 2 2 TRP HH2 H 85.116 -7.183 10.633 1.00 . B B . 2 TRP HH2 1 1
14 25164 2 2 2 TRP HZ2 H 84.544 -8.726 12.492 1.00 . B B . 2 TRP HZ2 1 1
14 25165 2 2 2 TRP HZ3 H 87.150 -7.570 9.279 1.00 . B B . 2 TRP HZ3 1 1
14 25166 2 2 2 TRP N N 88.808 -14.378 10.895 1.00 . B B . 2 TRP N 1 1
14 25167 2 2 2 TRP NE1 N 86.245 -10.988 13.112 1.00 . B B . 2 TRP NE1 1 1
14 25168 2 2 2 TRP O O 90.899 -14.165 9.211 1.00 . B B . 2 TRP O 1 1
14 25169 2 2 3 VAL C C 92.705 -10.606 8.330 1.00 . B B . 3 VAL C 1 1
14 25170 2 2 3 VAL CA C 91.999 -11.942 8.085 1.00 . B B . 3 VAL CA 1 1
14 25171 2 2 3 VAL CB C 91.598 -12.078 6.611 1.00 . B B . 3 VAL CB 1 1
14 25172 2 2 3 VAL CG1 C 90.415 -11.162 6.319 1.00 . B B . 3 VAL CG1 1 1
14 25173 2 2 3 VAL CG2 C 92.783 -11.697 5.712 1.00 . B B . 3 VAL CG2 1 1
14 25174 2 2 3 VAL H H 90.327 -11.149 9.164 1.00 . B B . 3 VAL H 1 1
14 25175 2 2 3 VAL HA H 92.662 -12.747 8.353 1.00 . B B . 3 VAL HA 1 1
14 25176 2 2 3 VAL HB H 91.311 -13.101 6.414 1.00 . B B . 3 VAL HB 1 1
14 25177 2 2 3 VAL HG11 H 90.699 -10.143 6.528 1.00 . B B . 3 VAL HG11 1 1
14 25178 2 2 3 VAL HG12 H 89.578 -11.444 6.944 1.00 . B B . 3 VAL HG12 1 1
14 25179 2 2 3 VAL HG13 H 90.135 -11.254 5.281 1.00 . B B . 3 VAL HG13 1 1
14 25180 2 2 3 VAL HG21 H 92.647 -12.135 4.733 1.00 . B B . 3 VAL HG21 1 1
14 25181 2 2 3 VAL HG22 H 93.701 -12.068 6.151 1.00 . B B . 3 VAL HG22 1 1
14 25182 2 2 3 VAL HG23 H 92.839 -10.621 5.619 1.00 . B B . 3 VAL HG23 1 1
14 25183 2 2 3 VAL N N 90.788 -11.982 8.949 1.00 . B B . 3 VAL N 1 1
14 25184 2 2 3 VAL O O 92.079 -9.565 8.371 1.00 . B B . 3 VAL O 1 1
14 25185 2 2 4 PTR C C 95.757 -9.107 7.662 1.00 . B B . 4 PTR C 1 1
14 25186 2 2 4 PTR CA C 94.766 -9.374 8.796 1.00 . B B . 4 PTR CA 1 1
14 25187 2 2 4 PTR CB C 95.536 -9.539 10.115 1.00 . B B . 4 PTR CB 1 1
14 25188 2 2 4 PTR CD1 C 93.525 -10.214 11.490 1.00 . B B . 4 PTR CD1 1 1
14 25189 2 2 4 PTR CD2 C 94.801 -8.266 12.173 1.00 . B B . 4 PTR CD2 1 1
14 25190 2 2 4 PTR CE1 C 92.661 -10.026 12.574 1.00 . B B . 4 PTR CE1 1 1
14 25191 2 2 4 PTR CE2 C 93.935 -8.079 13.257 1.00 . B B . 4 PTR CE2 1 1
14 25192 2 2 4 PTR CG C 94.598 -9.334 11.287 1.00 . B B . 4 PTR CG 1 1
14 25193 2 2 4 PTR CZ C 92.865 -8.959 13.458 1.00 . B B . 4 PTR CZ 1 1
14 25194 2 2 4 PTR H H 94.472 -11.493 8.495 1.00 . B B . 4 PTR H 1 1
14 25195 2 2 4 PTR HA H 94.090 -8.534 8.879 1.00 . B B . 4 PTR HA 1 1
14 25196 2 2 4 PTR HB2 H 96.336 -8.812 10.161 1.00 . B B . 4 PTR HB2 1 1
14 25197 2 2 4 PTR HB3 H 95.954 -10.534 10.161 1.00 . B B . 4 PTR HB3 1 1
14 25198 2 2 4 PTR HD1 H 93.364 -11.037 10.809 1.00 . B B . 4 PTR HD1 1 1
14 25199 2 2 4 PTR HD2 H 95.626 -7.586 12.020 1.00 . B B . 4 PTR HD2 1 1
14 25200 2 2 4 PTR HE1 H 91.835 -10.704 12.729 1.00 . B B . 4 PTR HE1 1 1
14 25201 2 2 4 PTR HE2 H 94.093 -7.256 13.939 1.00 . B B . 4 PTR HE2 1 1
14 25202 2 2 4 PTR N N 94.000 -10.635 8.519 1.00 . B B . 4 PTR N 1 1
14 25203 2 2 4 PTR O O 96.013 -9.956 6.831 1.00 . B B . 4 PTR O 1 1
14 25204 2 2 4 PTR O1P O 91.356 -9.607 16.789 1.00 . B B . 4 PTR O1P 1 1
14 25205 2 2 4 PTR O2P O 93.668 -9.141 16.262 1.00 . B B . 4 PTR O2P 1 1
14 25206 2 2 4 PTR O3P O 92.549 -11.017 15.230 1.00 . B B . 4 PTR O3P 1 1
14 25207 2 2 4 PTR OH O 91.950 -8.761 14.604 1.00 . B B . 4 PTR OH 1 1
14 25208 2 2 4 PTR P P 92.381 -9.631 15.721 1.00 . B B . 4 PTR P 1 1
14 25209 2 2 5 SER C C 98.699 -7.412 7.206 1.00 . B B . 5 SER C 1 1
14 25210 2 2 5 SER CA C 97.302 -7.556 6.567 1.00 . B B . 5 SER CA 1 1
14 25211 2 2 5 SER CB C 96.881 -6.214 5.958 1.00 . B B . 5 SER CB 1 1
14 25212 2 2 5 SER H H 96.087 -7.263 8.320 1.00 . B B . 5 SER H 1 1
14 25213 2 2 5 SER HA H 97.308 -8.315 5.802 1.00 . B B . 5 SER HA 1 1
14 25214 2 2 5 SER HB2 H 97.731 -5.725 5.513 1.00 . B B . 5 SER HB2 1 1
14 25215 2 2 5 SER HB3 H 96.132 -6.387 5.199 1.00 . B B . 5 SER HB3 1 1
14 25216 2 2 5 SER HG H 95.463 -5.692 7.184 1.00 . B B . 5 SER HG 1 1
14 25217 2 2 5 SER N N 96.317 -7.921 7.632 1.00 . B B . 5 SER N 1 1
14 25218 2 2 5 SER O O 98.792 -7.099 8.376 1.00 . B B . 5 SER O 1 1
14 25219 2 2 5 SER OG O 96.349 -5.383 6.982 1.00 . B B . 5 SER OG 1 1
14 25220 2 2 6 PRO C C 101.316 -6.066 7.527 1.00 . B B . 6 PRO C 1 1
14 25221 2 2 6 PRO CA C 101.121 -7.484 6.967 1.00 . B B . 6 PRO CA 1 1
14 25222 2 2 6 PRO CB C 102.048 -7.747 5.756 1.00 . B B . 6 PRO CB 1 1
14 25223 2 2 6 PRO CD C 99.677 -8.006 5.009 1.00 . B B . 6 PRO CD 1 1
14 25224 2 2 6 PRO CG C 101.138 -7.975 4.513 1.00 . B B . 6 PRO CG 1 1
14 25225 2 2 6 PRO HA H 101.298 -8.218 7.739 1.00 . B B . 6 PRO HA 1 1
14 25226 2 2 6 PRO HB2 H 102.702 -6.898 5.588 1.00 . B B . 6 PRO HB2 1 1
14 25227 2 2 6 PRO HB3 H 102.646 -8.632 5.933 1.00 . B B . 6 PRO HB3 1 1
14 25228 2 2 6 PRO HD2 H 99.071 -7.301 4.455 1.00 . B B . 6 PRO HD2 1 1
14 25229 2 2 6 PRO HD3 H 99.274 -9.004 4.916 1.00 . B B . 6 PRO HD3 1 1
14 25230 2 2 6 PRO HG2 H 101.272 -7.166 3.805 1.00 . B B . 6 PRO HG2 1 1
14 25231 2 2 6 PRO HG3 H 101.384 -8.916 4.039 1.00 . B B . 6 PRO HG3 1 1
14 25232 2 2 6 PRO N N 99.752 -7.622 6.436 1.00 . B B . 6 PRO N 1 1
14 25233 2 2 6 PRO O O 102.160 -5.831 8.368 1.00 . B B . 6 PRO O 1 1
14 25234 2 2 7 LEU C C 100.716 -3.734 9.094 1.00 . B B . 7 LEU C 1 1
14 25235 2 2 7 LEU CA C 100.675 -3.728 7.564 1.00 . B B . 7 LEU CA 1 1
14 25236 2 2 7 LEU CB C 99.476 -2.897 7.091 1.00 . B B . 7 LEU CB 1 1
14 25237 2 2 7 LEU CD1 C 97.980 -2.593 5.093 1.00 . B B . 7 LEU CD1 1 1
14 25238 2 2 7 LEU CD2 C 100.327 -1.765 5.006 1.00 . B B . 7 LEU CD2 1 1
14 25239 2 2 7 LEU CG C 99.415 -2.872 5.550 1.00 . B B . 7 LEU CG 1 1
14 25240 2 2 7 LEU H H 99.866 -5.332 6.387 1.00 . B B . 7 LEU H 1 1
14 25241 2 2 7 LEU HA H 101.586 -3.299 7.181 1.00 . B B . 7 LEU HA 1 1
14 25242 2 2 7 LEU HB2 H 98.568 -3.337 7.483 1.00 . B B . 7 LEU HB2 1 1
14 25243 2 2 7 LEU HB3 H 99.570 -1.890 7.465 1.00 . B B . 7 LEU HB3 1 1
14 25244 2 2 7 LEU HD11 H 97.958 -2.493 4.018 1.00 . B B . 7 LEU HD11 1 1
14 25245 2 2 7 LEU HD12 H 97.630 -1.678 5.547 1.00 . B B . 7 LEU HD12 1 1
14 25246 2 2 7 LEU HD13 H 97.341 -3.411 5.392 1.00 . B B . 7 LEU HD13 1 1
14 25247 2 2 7 LEU HD21 H 100.000 -0.809 5.391 1.00 . B B . 7 LEU HD21 1 1
14 25248 2 2 7 LEU HD22 H 100.273 -1.754 3.927 1.00 . B B . 7 LEU HD22 1 1
14 25249 2 2 7 LEU HD23 H 101.345 -1.949 5.311 1.00 . B B . 7 LEU HD23 1 1
14 25250 2 2 7 LEU HG H 99.734 -3.828 5.157 1.00 . B B . 7 LEU HG 1 1
14 25251 2 2 7 LEU N N 100.539 -5.123 7.064 1.00 . B B . 7 LEU N 1 1
14 25252 2 2 7 LEU O O 99.789 -4.173 9.747 1.00 . B B . 7 LEU O 1 1
14 25253 2 2 8 HIS C C 100.785 -2.312 11.724 1.00 . B B . 8 HIS C 1 1
14 25254 2 2 8 HIS CA C 101.876 -3.226 11.160 1.00 . B B . 8 HIS CA 1 1
14 25255 2 2 8 HIS CB C 103.254 -2.696 11.572 1.00 . B B . 8 HIS CB 1 1
14 25256 2 2 8 HIS CD2 C 104.750 -4.411 10.253 1.00 . B B . 8 HIS CD2 1 1
14 25257 2 2 8 HIS CE1 C 105.838 -5.238 11.934 1.00 . B B . 8 HIS CE1 1 1
14 25258 2 2 8 HIS CG C 104.291 -3.770 11.378 1.00 . B B . 8 HIS CG 1 1
14 25259 2 2 8 HIS H H 102.517 -2.897 9.132 1.00 . B B . 8 HIS H 1 1
14 25260 2 2 8 HIS HA H 101.741 -4.226 11.545 1.00 . B B . 8 HIS HA 1 1
14 25261 2 2 8 HIS HB2 H 103.505 -1.840 10.965 1.00 . B B . 8 HIS HB2 1 1
14 25262 2 2 8 HIS HB3 H 103.231 -2.405 12.610 1.00 . B B . 8 HIS HB3 1 1
14 25263 2 2 8 HIS HD1 H 104.907 -4.069 13.382 1.00 . B B . 8 HIS HD1 1 1
14 25264 2 2 8 HIS HD2 H 104.406 -4.223 9.246 1.00 . B B . 8 HIS HD2 1 1
14 25265 2 2 8 HIS HE1 H 106.518 -5.828 12.530 1.00 . B B . 8 HIS HE1 1 1
14 25266 2 2 8 HIS N N 101.781 -3.249 9.674 1.00 . B B . 8 HIS N 1 1
14 25267 2 2 8 HIS ND1 N 105.000 -4.314 12.438 1.00 . B B . 8 HIS ND1 1 1
14 25268 2 2 8 HIS NE2 N 105.726 -5.337 10.606 1.00 . B B . 8 HIS NE2 1 1
14 25269 2 2 8 HIS O O 100.148 -1.628 10.940 1.00 . B B . 8 HIS O 1 1
14 25270 2 2 8 HIS OXT O 100.604 -2.313 12.931 1.00 . B B . 8 HIS OXT 1 1
15 25271 1 1 1 LEU C C 88.123 14.144 -10.493 1.00 . A A . 1 LEU C 1 1
15 25272 1 1 1 LEU CA C 87.726 15.061 -11.649 1.00 . A A . 1 LEU CA 1 1
15 25273 1 1 1 LEU CB C 88.817 15.042 -12.729 1.00 . A A . 1 LEU CB 1 1
15 25274 1 1 1 LEU CD1 C 87.661 13.965 -14.704 1.00 . A A . 1 LEU CD1 1 1
15 25275 1 1 1 LEU CD2 C 90.053 13.442 -14.225 1.00 . A A . 1 LEU CD2 1 1
15 25276 1 1 1 LEU CG C 88.696 13.765 -13.588 1.00 . A A . 1 LEU CG 1 1
15 25277 1 1 1 LEU H1 H 87.165 17.052 -11.891 1.00 . A A . 1 LEU H1 1 1
15 25278 1 1 1 LEU H2 H 88.482 16.825 -10.841 1.00 . A A . 1 LEU H2 1 1
15 25279 1 1 1 LEU H3 H 86.907 16.447 -10.328 1.00 . A A . 1 LEU H3 1 1
15 25280 1 1 1 LEU HA H 86.794 14.717 -12.067 1.00 . A A . 1 LEU HA 1 1
15 25281 1 1 1 LEU HB2 H 88.711 15.916 -13.356 1.00 . A A . 1 LEU HB2 1 1
15 25282 1 1 1 LEU HB3 H 89.788 15.065 -12.253 1.00 . A A . 1 LEU HB3 1 1
15 25283 1 1 1 LEU HD11 H 87.888 14.868 -15.252 1.00 . A A . 1 LEU HD11 1 1
15 25284 1 1 1 LEU HD12 H 86.674 14.043 -14.275 1.00 . A A . 1 LEU HD12 1 1
15 25285 1 1 1 LEU HD13 H 87.693 13.121 -15.377 1.00 . A A . 1 LEU HD13 1 1
15 25286 1 1 1 LEU HD21 H 89.923 12.691 -14.990 1.00 . A A . 1 LEU HD21 1 1
15 25287 1 1 1 LEU HD22 H 90.727 13.071 -13.467 1.00 . A A . 1 LEU HD22 1 1
15 25288 1 1 1 LEU HD23 H 90.466 14.338 -14.666 1.00 . A A . 1 LEU HD23 1 1
15 25289 1 1 1 LEU HG H 88.390 12.937 -12.963 1.00 . A A . 1 LEU HG 1 1
15 25290 1 1 1 LEU N N 87.557 16.451 -11.138 1.00 . A A . 1 LEU N 1 1
15 25291 1 1 1 LEU O O 89.139 13.479 -10.533 1.00 . A A . 1 LEU O 1 1
15 25292 1 1 2 LYS C C 87.708 11.777 -8.773 1.00 . A A . 2 LYS C 1 1
15 25293 1 1 2 LYS CA C 87.642 13.232 -8.305 1.00 . A A . 2 LYS CA 1 1
15 25294 1 1 2 LYS CB C 86.548 13.393 -7.246 1.00 . A A . 2 LYS CB 1 1
15 25295 1 1 2 LYS CD C 86.930 15.867 -7.416 1.00 . A A . 2 LYS CD 1 1
15 25296 1 1 2 LYS CE C 86.812 17.177 -6.636 1.00 . A A . 2 LYS CE 1 1
15 25297 1 1 2 LYS CG C 86.783 14.684 -6.456 1.00 . A A . 2 LYS CG 1 1
15 25298 1 1 2 LYS H H 86.512 14.644 -9.452 1.00 . A A . 2 LYS H 1 1
15 25299 1 1 2 LYS HA H 88.592 13.523 -7.891 1.00 . A A . 2 LYS HA 1 1
15 25300 1 1 2 LYS HB2 H 85.583 13.438 -7.730 1.00 . A A . 2 LYS HB2 1 1
15 25301 1 1 2 LYS HB3 H 86.572 12.553 -6.568 1.00 . A A . 2 LYS HB3 1 1
15 25302 1 1 2 LYS HD2 H 87.896 15.823 -7.898 1.00 . A A . 2 LYS HD2 1 1
15 25303 1 1 2 LYS HD3 H 86.152 15.824 -8.161 1.00 . A A . 2 LYS HD3 1 1
15 25304 1 1 2 LYS HE2 H 87.586 17.220 -5.884 1.00 . A A . 2 LYS HE2 1 1
15 25305 1 1 2 LYS HE3 H 86.922 18.011 -7.313 1.00 . A A . 2 LYS HE3 1 1
15 25306 1 1 2 LYS HG2 H 85.947 14.857 -5.801 1.00 . A A . 2 LYS HG2 1 1
15 25307 1 1 2 LYS HG3 H 87.684 14.586 -5.873 1.00 . A A . 2 LYS HG3 1 1
15 25308 1 1 2 LYS HZ1 H 85.485 16.664 -5.116 1.00 . A A . 2 LYS HZ1 1 1
15 25309 1 1 2 LYS HZ2 H 84.750 16.889 -6.631 1.00 . A A . 2 LYS HZ2 1 1
15 25310 1 1 2 LYS HZ3 H 85.264 18.231 -5.725 1.00 . A A . 2 LYS HZ3 1 1
15 25311 1 1 2 LYS N N 87.324 14.102 -9.464 1.00 . A A . 2 LYS N 1 1
15 25312 1 1 2 LYS NZ N 85.477 17.245 -5.977 1.00 . A A . 2 LYS NZ 1 1
15 25313 1 1 2 LYS O O 87.975 10.876 -8.002 1.00 . A A . 2 LYS O 1 1
15 25314 1 1 3 THR C C 88.968 9.768 -10.838 1.00 . A A . 3 THR C 1 1
15 25315 1 1 3 THR CA C 87.517 10.150 -10.563 1.00 . A A . 3 THR CA 1 1
15 25316 1 1 3 THR CB C 86.712 10.072 -11.867 1.00 . A A . 3 THR CB 1 1
15 25317 1 1 3 THR CG2 C 86.447 8.608 -12.237 1.00 . A A . 3 THR CG2 1 1
15 25318 1 1 3 THR H H 87.257 12.286 -10.638 1.00 . A A . 3 THR H 1 1
15 25319 1 1 3 THR HA H 87.101 9.477 -9.841 1.00 . A A . 3 THR HA 1 1
15 25320 1 1 3 THR HB H 87.270 10.542 -12.661 1.00 . A A . 3 THR HB 1 1
15 25321 1 1 3 THR HG1 H 85.663 11.647 -11.421 1.00 . A A . 3 THR HG1 1 1
15 25322 1 1 3 THR HG21 H 85.584 8.251 -11.693 1.00 . A A . 3 THR HG21 1 1
15 25323 1 1 3 THR HG22 H 87.307 8.005 -11.985 1.00 . A A . 3 THR HG22 1 1
15 25324 1 1 3 THR HG23 H 86.256 8.535 -13.298 1.00 . A A . 3 THR HG23 1 1
15 25325 1 1 3 THR N N 87.468 11.543 -10.035 1.00 . A A . 3 THR N 1 1
15 25326 1 1 3 THR O O 89.502 8.839 -10.266 1.00 . A A . 3 THR O 1 1
15 25327 1 1 3 THR OG1 O 85.474 10.747 -11.696 1.00 . A A . 3 THR OG1 1 1
15 25328 1 1 4 TYR C C 91.153 8.783 -12.595 1.00 . A A . 4 TYR C 1 1
15 25329 1 1 4 TYR CA C 91.023 10.204 -12.044 1.00 . A A . 4 TYR CA 1 1
15 25330 1 1 4 TYR CB C 91.878 10.365 -10.782 1.00 . A A . 4 TYR CB 1 1
15 25331 1 1 4 TYR CD1 C 94.069 9.463 -11.648 1.00 . A A . 4 TYR CD1 1 1
15 25332 1 1 4 TYR CD2 C 93.930 11.807 -11.050 1.00 . A A . 4 TYR CD2 1 1
15 25333 1 1 4 TYR CE1 C 95.413 9.635 -12.006 1.00 . A A . 4 TYR CE1 1 1
15 25334 1 1 4 TYR CE2 C 95.272 11.980 -11.407 1.00 . A A . 4 TYR CE2 1 1
15 25335 1 1 4 TYR CG C 93.329 10.549 -11.169 1.00 . A A . 4 TYR CG 1 1
15 25336 1 1 4 TYR CZ C 96.014 10.894 -11.885 1.00 . A A . 4 TYR CZ 1 1
15 25337 1 1 4 TYR H H 89.138 11.230 -12.141 1.00 . A A . 4 TYR H 1 1
15 25338 1 1 4 TYR HA H 91.357 10.898 -12.790 1.00 . A A . 4 TYR HA 1 1
15 25339 1 1 4 TYR HB2 H 91.538 11.230 -10.231 1.00 . A A . 4 TYR HB2 1 1
15 25340 1 1 4 TYR HB3 H 91.780 9.491 -10.163 1.00 . A A . 4 TYR HB3 1 1
15 25341 1 1 4 TYR HD1 H 93.604 8.493 -11.742 1.00 . A A . 4 TYR HD1 1 1
15 25342 1 1 4 TYR HD2 H 93.356 12.642 -10.681 1.00 . A A . 4 TYR HD2 1 1
15 25343 1 1 4 TYR HE1 H 95.985 8.797 -12.375 1.00 . A A . 4 TYR HE1 1 1
15 25344 1 1 4 TYR HE2 H 95.734 12.951 -11.314 1.00 . A A . 4 TYR HE2 1 1
15 25345 1 1 4 TYR HH H 97.811 11.377 -11.462 1.00 . A A . 4 TYR HH 1 1
15 25346 1 1 4 TYR N N 89.601 10.490 -11.709 1.00 . A A . 4 TYR N 1 1
15 25347 1 1 4 TYR O O 91.280 8.575 -13.785 1.00 . A A . 4 TYR O 1 1
15 25348 1 1 4 TYR OH O 97.337 11.063 -12.236 1.00 . A A . 4 TYR OH 1 1
15 25349 1 1 5 GLY C C 91.112 5.465 -10.997 1.00 . A A . 5 GLY C 1 1
15 25350 1 1 5 GLY CA C 91.246 6.398 -12.200 1.00 . A A . 5 GLY CA 1 1
15 25351 1 1 5 GLY H H 91.021 8.008 -10.789 1.00 . A A . 5 GLY H 1 1
15 25352 1 1 5 GLY HA2 H 90.465 6.184 -12.916 1.00 . A A . 5 GLY HA2 1 1
15 25353 1 1 5 GLY HA3 H 92.209 6.251 -12.659 1.00 . A A . 5 GLY HA3 1 1
15 25354 1 1 5 GLY N N 91.123 7.810 -11.739 1.00 . A A . 5 GLY N 1 1
15 25355 1 1 5 GLY O O 92.070 4.861 -10.559 1.00 . A A . 5 GLY O 1 1
15 25356 1 1 6 VAL C C 88.531 3.521 -9.557 1.00 . A A . 6 VAL C 1 1
15 25357 1 1 6 VAL CA C 89.695 4.472 -9.269 1.00 . A A . 6 VAL CA 1 1
15 25358 1 1 6 VAL CB C 89.354 5.345 -8.060 1.00 . A A . 6 VAL CB 1 1
15 25359 1 1 6 VAL CG1 C 89.246 4.470 -6.811 1.00 . A A . 6 VAL CG1 1 1
15 25360 1 1 6 VAL CG2 C 90.460 6.387 -7.860 1.00 . A A . 6 VAL CG2 1 1
15 25361 1 1 6 VAL H H 89.176 5.862 -10.834 1.00 . A A . 6 VAL H 1 1
15 25362 1 1 6 VAL HA H 90.583 3.893 -9.053 1.00 . A A . 6 VAL HA 1 1
15 25363 1 1 6 VAL HB H 88.412 5.846 -8.232 1.00 . A A . 6 VAL HB 1 1
15 25364 1 1 6 VAL HG11 H 90.188 3.972 -6.638 1.00 . A A . 6 VAL HG11 1 1
15 25365 1 1 6 VAL HG12 H 88.470 3.732 -6.955 1.00 . A A . 6 VAL HG12 1 1
15 25366 1 1 6 VAL HG13 H 89.003 5.087 -5.960 1.00 . A A . 6 VAL HG13 1 1
15 25367 1 1 6 VAL HG21 H 90.371 6.822 -6.877 1.00 . A A . 6 VAL HG21 1 1
15 25368 1 1 6 VAL HG22 H 90.363 7.162 -8.606 1.00 . A A . 6 VAL HG22 1 1
15 25369 1 1 6 VAL HG23 H 91.426 5.913 -7.958 1.00 . A A . 6 VAL HG23 1 1
15 25370 1 1 6 VAL N N 89.924 5.354 -10.458 1.00 . A A . 6 VAL N 1 1
15 25371 1 1 6 VAL O O 87.547 3.897 -10.162 1.00 . A A . 6 VAL O 1 1
15 25372 1 1 7 SER C C 86.451 1.468 -8.329 1.00 . A A . 7 SER C 1 1
15 25373 1 1 7 SER CA C 87.540 1.314 -9.391 1.00 . A A . 7 SER CA 1 1
15 25374 1 1 7 SER CB C 88.097 -0.103 -9.340 1.00 . A A . 7 SER CB 1 1
15 25375 1 1 7 SER H H 89.441 2.004 -8.651 1.00 . A A . 7 SER H 1 1
15 25376 1 1 7 SER HA H 87.117 1.497 -10.368 1.00 . A A . 7 SER HA 1 1
15 25377 1 1 7 SER HB2 H 88.280 -0.382 -8.317 1.00 . A A . 7 SER HB2 1 1
15 25378 1 1 7 SER HB3 H 87.377 -0.782 -9.772 1.00 . A A . 7 SER HB3 1 1
15 25379 1 1 7 SER HG H 89.500 -1.077 -10.273 1.00 . A A . 7 SER HG 1 1
15 25380 1 1 7 SER N N 88.638 2.289 -9.134 1.00 . A A . 7 SER N 1 1
15 25381 1 1 7 SER O O 86.657 1.198 -7.164 1.00 . A A . 7 SER O 1 1
15 25382 1 1 7 SER OG O 89.317 -0.157 -10.067 1.00 . A A . 7 SER OG 1 1
15 25383 1 1 8 PHE C C 83.302 0.816 -7.741 1.00 . A A . 8 PHE C 1 1
15 25384 1 1 8 PHE CA C 84.159 2.087 -7.782 1.00 . A A . 8 PHE CA 1 1
15 25385 1 1 8 PHE CB C 83.314 3.265 -8.266 1.00 . A A . 8 PHE CB 1 1
15 25386 1 1 8 PHE CD1 C 84.790 5.249 -7.787 1.00 . A A . 8 PHE CD1 1 1
15 25387 1 1 8 PHE CD2 C 84.538 4.511 -10.083 1.00 . A A . 8 PHE CD2 1 1
15 25388 1 1 8 PHE CE1 C 85.651 6.268 -8.209 1.00 . A A . 8 PHE CE1 1 1
15 25389 1 1 8 PHE CE2 C 85.398 5.532 -10.505 1.00 . A A . 8 PHE CE2 1 1
15 25390 1 1 8 PHE CG C 84.234 4.371 -8.724 1.00 . A A . 8 PHE CG 1 1
15 25391 1 1 8 PHE CZ C 85.955 6.409 -9.568 1.00 . A A . 8 PHE CZ 1 1
15 25392 1 1 8 PHE H H 85.165 2.097 -9.686 1.00 . A A . 8 PHE H 1 1
15 25393 1 1 8 PHE HA H 84.537 2.303 -6.788 1.00 . A A . 8 PHE HA 1 1
15 25394 1 1 8 PHE HB2 H 82.688 2.951 -9.089 1.00 . A A . 8 PHE HB2 1 1
15 25395 1 1 8 PHE HB3 H 82.700 3.622 -7.459 1.00 . A A . 8 PHE HB3 1 1
15 25396 1 1 8 PHE HD1 H 84.556 5.141 -6.739 1.00 . A A . 8 PHE HD1 1 1
15 25397 1 1 8 PHE HD2 H 84.108 3.833 -10.806 1.00 . A A . 8 PHE HD2 1 1
15 25398 1 1 8 PHE HE1 H 86.080 6.947 -7.487 1.00 . A A . 8 PHE HE1 1 1
15 25399 1 1 8 PHE HE2 H 85.632 5.641 -11.554 1.00 . A A . 8 PHE HE2 1 1
15 25400 1 1 8 PHE HZ H 86.620 7.194 -9.892 1.00 . A A . 8 PHE HZ 1 1
15 25401 1 1 8 PHE N N 85.293 1.898 -8.737 1.00 . A A . 8 PHE N 1 1
15 25402 1 1 8 PHE O O 82.809 0.359 -8.753 1.00 . A A . 8 PHE O 1 1
15 25403 1 1 9 PHE C C 80.913 -0.640 -5.896 1.00 . A A . 9 PHE C 1 1
15 25404 1 1 9 PHE CA C 82.295 -1.000 -6.455 1.00 . A A . 9 PHE CA 1 1
15 25405 1 1 9 PHE CB C 82.982 -1.972 -5.486 1.00 . A A . 9 PHE CB 1 1
15 25406 1 1 9 PHE CD1 C 85.357 -2.009 -6.338 1.00 . A A . 9 PHE CD1 1 1
15 25407 1 1 9 PHE CD2 C 83.987 -3.990 -6.623 1.00 . A A . 9 PHE CD2 1 1
15 25408 1 1 9 PHE CE1 C 86.429 -2.663 -6.959 1.00 . A A . 9 PHE CE1 1 1
15 25409 1 1 9 PHE CE2 C 85.059 -4.642 -7.245 1.00 . A A . 9 PHE CE2 1 1
15 25410 1 1 9 PHE CG C 84.136 -2.672 -6.170 1.00 . A A . 9 PHE CG 1 1
15 25411 1 1 9 PHE CZ C 86.279 -3.979 -7.412 1.00 . A A . 9 PHE CZ 1 1
15 25412 1 1 9 PHE H H 83.529 0.635 -5.775 1.00 . A A . 9 PHE H 1 1
15 25413 1 1 9 PHE HA H 82.184 -1.471 -7.422 1.00 . A A . 9 PHE HA 1 1
15 25414 1 1 9 PHE HB2 H 83.355 -1.422 -4.635 1.00 . A A . 9 PHE HB2 1 1
15 25415 1 1 9 PHE HB3 H 82.268 -2.710 -5.148 1.00 . A A . 9 PHE HB3 1 1
15 25416 1 1 9 PHE HD1 H 85.473 -0.994 -5.990 1.00 . A A . 9 PHE HD1 1 1
15 25417 1 1 9 PHE HD2 H 83.045 -4.502 -6.494 1.00 . A A . 9 PHE HD2 1 1
15 25418 1 1 9 PHE HE1 H 87.372 -2.153 -7.087 1.00 . A A . 9 PHE HE1 1 1
15 25419 1 1 9 PHE HE2 H 84.945 -5.659 -7.594 1.00 . A A . 9 PHE HE2 1 1
15 25420 1 1 9 PHE HZ H 87.107 -4.482 -7.891 1.00 . A A . 9 PHE HZ 1 1
15 25421 1 1 9 PHE N N 83.121 0.245 -6.576 1.00 . A A . 9 PHE N 1 1
15 25422 1 1 9 PHE O O 80.801 0.027 -4.886 1.00 . A A . 9 PHE O 1 1
15 25423 1 1 10 LEU C C 78.208 -1.693 -4.826 1.00 . A A . 10 LEU C 1 1
15 25424 1 1 10 LEU CA C 78.500 -0.778 -6.003 1.00 . A A . 10 LEU CA 1 1
15 25425 1 1 10 LEU CB C 77.440 -0.991 -7.096 1.00 . A A . 10 LEU CB 1 1
15 25426 1 1 10 LEU CD1 C 75.089 -0.067 -7.395 1.00 . A A . 10 LEU CD1 1 1
15 25427 1 1 10 LEU CD2 C 75.388 -2.304 -6.349 1.00 . A A . 10 LEU CD2 1 1
15 25428 1 1 10 LEU CG C 76.000 -0.901 -6.488 1.00 . A A . 10 LEU CG 1 1
15 25429 1 1 10 LEU H H 79.965 -1.637 -7.332 1.00 . A A . 10 LEU H 1 1
15 25430 1 1 10 LEU HA H 78.467 0.247 -5.664 1.00 . A A . 10 LEU HA 1 1
15 25431 1 1 10 LEU HB2 H 77.570 -0.230 -7.854 1.00 . A A . 10 LEU HB2 1 1
15 25432 1 1 10 LEU HB3 H 77.587 -1.961 -7.546 1.00 . A A . 10 LEU HB3 1 1
15 25433 1 1 10 LEU HD11 H 74.142 0.097 -6.901 1.00 . A A . 10 LEU HD11 1 1
15 25434 1 1 10 LEU HD12 H 74.926 -0.595 -8.322 1.00 . A A . 10 LEU HD12 1 1
15 25435 1 1 10 LEU HD13 H 75.557 0.884 -7.601 1.00 . A A . 10 LEU HD13 1 1
15 25436 1 1 10 LEU HD21 H 75.441 -2.818 -7.298 1.00 . A A . 10 LEU HD21 1 1
15 25437 1 1 10 LEU HD22 H 74.356 -2.216 -6.046 1.00 . A A . 10 LEU HD22 1 1
15 25438 1 1 10 LEU HD23 H 75.933 -2.864 -5.605 1.00 . A A . 10 LEU HD23 1 1
15 25439 1 1 10 LEU HG H 76.036 -0.434 -5.508 1.00 . A A . 10 LEU HG 1 1
15 25440 1 1 10 LEU N N 79.860 -1.089 -6.527 1.00 . A A . 10 LEU N 1 1
15 25441 1 1 10 LEU O O 78.170 -2.901 -4.953 1.00 . A A . 10 LEU O 1 1
15 25442 1 1 11 VAL C C 76.474 -1.308 -1.794 1.00 . A A . 11 VAL C 1 1
15 25443 1 1 11 VAL CA C 77.699 -1.916 -2.462 1.00 . A A . 11 VAL CA 1 1
15 25444 1 1 11 VAL CB C 78.896 -1.867 -1.507 1.00 . A A . 11 VAL CB 1 1
15 25445 1 1 11 VAL CG1 C 80.168 -2.275 -2.261 1.00 . A A . 11 VAL CG1 1 1
15 25446 1 1 11 VAL CG2 C 79.066 -0.445 -0.960 1.00 . A A . 11 VAL CG2 1 1
15 25447 1 1 11 VAL H H 78.040 -0.138 -3.616 1.00 . A A . 11 VAL H 1 1
15 25448 1 1 11 VAL HA H 77.488 -2.944 -2.727 1.00 . A A . 11 VAL HA 1 1
15 25449 1 1 11 VAL HB H 78.725 -2.552 -0.689 1.00 . A A . 11 VAL HB 1 1
15 25450 1 1 11 VAL HG11 H 79.956 -3.125 -2.895 1.00 . A A . 11 VAL HG11 1 1
15 25451 1 1 11 VAL HG12 H 80.938 -2.539 -1.551 1.00 . A A . 11 VAL HG12 1 1
15 25452 1 1 11 VAL HG13 H 80.508 -1.450 -2.870 1.00 . A A . 11 VAL HG13 1 1
15 25453 1 1 11 VAL HG21 H 79.012 0.262 -1.774 1.00 . A A . 11 VAL HG21 1 1
15 25454 1 1 11 VAL HG22 H 80.026 -0.359 -0.473 1.00 . A A . 11 VAL HG22 1 1
15 25455 1 1 11 VAL HG23 H 78.282 -0.236 -0.248 1.00 . A A . 11 VAL HG23 1 1
15 25456 1 1 11 VAL N N 78.001 -1.116 -3.678 1.00 . A A . 11 VAL N 1 1
15 25457 1 1 11 VAL O O 76.207 -0.131 -1.935 1.00 . A A . 11 VAL O 1 1
15 25458 1 1 12 LYS C C 74.801 -1.473 1.108 1.00 . A A . 12 LYS C 1 1
15 25459 1 1 12 LYS CA C 74.511 -1.563 -0.384 1.00 . A A . 12 LYS CA 1 1
15 25460 1 1 12 LYS CB C 73.315 -2.505 -0.654 1.00 . A A . 12 LYS CB 1 1
15 25461 1 1 12 LYS CD C 71.346 -2.931 -2.131 1.00 . A A . 12 LYS CD 1 1
15 25462 1 1 12 LYS CE C 70.546 -2.401 -3.321 1.00 . A A . 12 LYS CE 1 1
15 25463 1 1 12 LYS CG C 72.384 -1.893 -1.710 1.00 . A A . 12 LYS CG 1 1
15 25464 1 1 12 LYS H H 75.971 -3.039 -0.968 1.00 . A A . 12 LYS H 1 1
15 25465 1 1 12 LYS HA H 74.285 -0.570 -0.747 1.00 . A A . 12 LYS HA 1 1
15 25466 1 1 12 LYS HB2 H 73.683 -3.451 -1.018 1.00 . A A . 12 LYS HB2 1 1
15 25467 1 1 12 LYS HB3 H 72.755 -2.666 0.257 1.00 . A A . 12 LYS HB3 1 1
15 25468 1 1 12 LYS HD2 H 71.846 -3.846 -2.411 1.00 . A A . 12 LYS HD2 1 1
15 25469 1 1 12 LYS HD3 H 70.678 -3.123 -1.306 1.00 . A A . 12 LYS HD3 1 1
15 25470 1 1 12 LYS HE2 H 69.699 -3.047 -3.500 1.00 . A A . 12 LYS HE2 1 1
15 25471 1 1 12 LYS HE3 H 70.198 -1.402 -3.105 1.00 . A A . 12 LYS HE3 1 1
15 25472 1 1 12 LYS HG2 H 71.880 -1.032 -1.288 1.00 . A A . 12 LYS HG2 1 1
15 25473 1 1 12 LYS HG3 H 72.964 -1.589 -2.574 1.00 . A A . 12 LYS HG3 1 1
15 25474 1 1 12 LYS HZ1 H 71.808 -3.324 -4.694 1.00 . A A . 12 LYS HZ1 1 1
15 25475 1 1 12 LYS HZ2 H 72.192 -1.699 -4.383 1.00 . A A . 12 LYS HZ2 1 1
15 25476 1 1 12 LYS HZ3 H 70.854 -2.088 -5.355 1.00 . A A . 12 LYS HZ3 1 1
15 25477 1 1 12 LYS N N 75.728 -2.095 -1.068 1.00 . A A . 12 LYS N 1 1
15 25478 1 1 12 LYS NZ N 71.416 -2.376 -4.530 1.00 . A A . 12 LYS NZ 1 1
15 25479 1 1 12 LYS O O 75.532 -2.272 1.661 1.00 . A A . 12 LYS O 1 1
15 25480 1 1 13 GLU C C 73.143 -0.324 3.953 1.00 . A A . 13 GLU C 1 1
15 25481 1 1 13 GLU CA C 74.475 -0.297 3.217 1.00 . A A . 13 GLU CA 1 1
15 25482 1 1 13 GLU CB C 75.146 1.055 3.446 1.00 . A A . 13 GLU CB 1 1
15 25483 1 1 13 GLU CD C 77.196 2.379 2.914 1.00 . A A . 13 GLU CD 1 1
15 25484 1 1 13 GLU CG C 76.310 1.215 2.469 1.00 . A A . 13 GLU CG 1 1
15 25485 1 1 13 GLU H H 73.665 0.142 1.267 1.00 . A A . 13 GLU H 1 1
15 25486 1 1 13 GLU HA H 75.114 -1.082 3.601 1.00 . A A . 13 GLU HA 1 1
15 25487 1 1 13 GLU HB2 H 74.426 1.844 3.283 1.00 . A A . 13 GLU HB2 1 1
15 25488 1 1 13 GLU HB3 H 75.517 1.107 4.459 1.00 . A A . 13 GLU HB3 1 1
15 25489 1 1 13 GLU HG2 H 76.890 0.306 2.449 1.00 . A A . 13 GLU HG2 1 1
15 25490 1 1 13 GLU HG3 H 75.923 1.415 1.483 1.00 . A A . 13 GLU HG3 1 1
15 25491 1 1 13 GLU N N 74.241 -0.488 1.754 1.00 . A A . 13 GLU N 1 1
15 25492 1 1 13 GLU O O 72.094 -0.131 3.372 1.00 . A A . 13 GLU O 1 1
15 25493 1 1 13 GLU OE1 O 76.678 3.284 3.548 1.00 . A A . 13 GLU OE1 1 1
15 25494 1 1 13 GLU OE2 O 78.378 2.347 2.614 1.00 . A A . 13 GLU OE2 1 1
15 25495 1 1 14 LYS C C 71.820 0.704 6.835 1.00 . A A . 14 LYS C 1 1
15 25496 1 1 14 LYS CA C 71.935 -0.597 6.045 1.00 . A A . 14 LYS CA 1 1
15 25497 1 1 14 LYS CB C 71.995 -1.785 7.017 1.00 . A A . 14 LYS CB 1 1
15 25498 1 1 14 LYS CD C 72.366 -3.242 5.006 1.00 . A A . 14 LYS CD 1 1
15 25499 1 1 14 LYS CE C 72.315 -4.708 4.567 1.00 . A A . 14 LYS CE 1 1
15 25500 1 1 14 LYS CG C 71.560 -3.068 6.301 1.00 . A A . 14 LYS CG 1 1
15 25501 1 1 14 LYS H H 74.045 -0.698 5.670 1.00 . A A . 14 LYS H 1 1
15 25502 1 1 14 LYS HA H 71.072 -0.700 5.396 1.00 . A A . 14 LYS HA 1 1
15 25503 1 1 14 LYS HB2 H 73.007 -1.902 7.376 1.00 . A A . 14 LYS HB2 1 1
15 25504 1 1 14 LYS HB3 H 71.336 -1.606 7.855 1.00 . A A . 14 LYS HB3 1 1
15 25505 1 1 14 LYS HD2 H 71.941 -2.618 4.230 1.00 . A A . 14 LYS HD2 1 1
15 25506 1 1 14 LYS HD3 H 73.394 -2.957 5.176 1.00 . A A . 14 LYS HD3 1 1
15 25507 1 1 14 LYS HE2 H 72.970 -5.294 5.195 1.00 . A A . 14 LYS HE2 1 1
15 25508 1 1 14 LYS HE3 H 71.304 -5.077 4.660 1.00 . A A . 14 LYS HE3 1 1
15 25509 1 1 14 LYS HG2 H 71.729 -3.914 6.952 1.00 . A A . 14 LYS HG2 1 1
15 25510 1 1 14 LYS HG3 H 70.509 -3.004 6.061 1.00 . A A . 14 LYS HG3 1 1
15 25511 1 1 14 LYS HZ1 H 72.645 -5.805 2.834 1.00 . A A . 14 LYS HZ1 1 1
15 25512 1 1 14 LYS HZ2 H 73.756 -4.543 3.075 1.00 . A A . 14 LYS HZ2 1 1
15 25513 1 1 14 LYS HZ3 H 72.175 -4.200 2.554 1.00 . A A . 14 LYS HZ3 1 1
15 25514 1 1 14 LYS N N 73.184 -0.557 5.235 1.00 . A A . 14 LYS N 1 1
15 25515 1 1 14 LYS NZ N 72.756 -4.822 3.150 1.00 . A A . 14 LYS NZ 1 1
15 25516 1 1 14 LYS O O 72.624 0.997 7.696 1.00 . A A . 14 LYS O 1 1
15 25517 1 1 15 MET C C 70.235 2.468 8.716 1.00 . A A . 15 MET C 1 1
15 25518 1 1 15 MET CA C 70.643 2.766 7.266 1.00 . A A . 15 MET CA 1 1
15 25519 1 1 15 MET CB C 69.548 3.574 6.550 1.00 . A A . 15 MET CB 1 1
15 25520 1 1 15 MET CE C 69.719 7.145 5.574 1.00 . A A . 15 MET CE 1 1
15 25521 1 1 15 MET CG C 70.172 4.447 5.456 1.00 . A A . 15 MET CG 1 1
15 25522 1 1 15 MET H H 70.198 1.225 5.838 1.00 . A A . 15 MET H 1 1
15 25523 1 1 15 MET HA H 71.572 3.315 7.260 1.00 . A A . 15 MET HA 1 1
15 25524 1 1 15 MET HB2 H 68.845 2.892 6.102 1.00 . A A . 15 MET HB2 1 1
15 25525 1 1 15 MET HB3 H 69.032 4.200 7.251 1.00 . A A . 15 MET HB3 1 1
15 25526 1 1 15 MET HE1 H 69.801 7.197 4.497 1.00 . A A . 15 MET HE1 1 1
15 25527 1 1 15 MET HE2 H 69.936 8.113 5.996 1.00 . A A . 15 MET HE2 1 1
15 25528 1 1 15 MET HE3 H 68.717 6.849 5.851 1.00 . A A . 15 MET HE3 1 1
15 25529 1 1 15 MET HG2 H 70.944 3.886 4.949 1.00 . A A . 15 MET HG2 1 1
15 25530 1 1 15 MET HG3 H 69.409 4.734 4.747 1.00 . A A . 15 MET HG3 1 1
15 25531 1 1 15 MET N N 70.824 1.482 6.543 1.00 . A A . 15 MET N 1 1
15 25532 1 1 15 MET O O 69.623 1.455 8.987 1.00 . A A . 15 MET O 1 1
15 25533 1 1 15 MET SD S 70.902 5.928 6.208 1.00 . A A . 15 MET SD 1 1
15 25534 1 1 16 LYS C C 69.711 1.812 11.426 1.00 . A A . 16 LYS C 1 1
15 25535 1 1 16 LYS CA C 70.299 3.186 11.105 1.00 . A A . 16 LYS CA 1 1
15 25536 1 1 16 LYS CB C 69.317 4.264 11.568 1.00 . A A . 16 LYS CB 1 1
15 25537 1 1 16 LYS CD C 69.215 5.732 9.488 1.00 . A A . 16 LYS CD 1 1
15 25538 1 1 16 LYS CE C 68.681 7.143 9.203 1.00 . A A . 16 LYS CE 1 1
15 25539 1 1 16 LYS CG C 69.693 5.627 10.961 1.00 . A A . 16 LYS CG 1 1
15 25540 1 1 16 LYS H H 71.100 4.139 9.346 1.00 . A A . 16 LYS H 1 1
15 25541 1 1 16 LYS HA H 71.215 3.302 11.657 1.00 . A A . 16 LYS HA 1 1
15 25542 1 1 16 LYS HB2 H 68.318 3.993 11.275 1.00 . A A . 16 LYS HB2 1 1
15 25543 1 1 16 LYS HB3 H 69.360 4.337 12.643 1.00 . A A . 16 LYS HB3 1 1
15 25544 1 1 16 LYS HD2 H 70.047 5.536 8.828 1.00 . A A . 16 LYS HD2 1 1
15 25545 1 1 16 LYS HD3 H 68.428 5.012 9.296 1.00 . A A . 16 LYS HD3 1 1
15 25546 1 1 16 LYS HE2 H 69.417 7.874 9.502 1.00 . A A . 16 LYS HE2 1 1
15 25547 1 1 16 LYS HE3 H 68.481 7.246 8.147 1.00 . A A . 16 LYS HE3 1 1
15 25548 1 1 16 LYS HG2 H 69.233 6.406 11.551 1.00 . A A . 16 LYS HG2 1 1
15 25549 1 1 16 LYS HG3 H 70.767 5.747 11.000 1.00 . A A . 16 LYS HG3 1 1
15 25550 1 1 16 LYS HZ1 H 66.631 7.496 9.309 1.00 . A A . 16 LYS HZ1 1 1
15 25551 1 1 16 LYS HZ2 H 67.523 8.209 10.566 1.00 . A A . 16 LYS HZ2 1 1
15 25552 1 1 16 LYS HZ3 H 67.232 6.535 10.570 1.00 . A A . 16 LYS HZ3 1 1
15 25553 1 1 16 LYS N N 70.601 3.350 9.633 1.00 . A A . 16 LYS N 1 1
15 25554 1 1 16 LYS NZ N 67.422 7.362 9.970 1.00 . A A . 16 LYS NZ 1 1
15 25555 1 1 16 LYS O O 70.374 0.948 11.965 1.00 . A A . 16 LYS O 1 1
15 25556 1 1 17 GLY C C 66.827 -0.021 10.260 1.00 . A A . 17 GLY C 1 1
15 25557 1 1 17 GLY CA C 67.817 0.299 11.376 1.00 . A A . 17 GLY CA 1 1
15 25558 1 1 17 GLY H H 67.956 2.325 10.665 1.00 . A A . 17 GLY H 1 1
15 25559 1 1 17 GLY HA2 H 68.566 -0.480 11.427 1.00 . A A . 17 GLY HA2 1 1
15 25560 1 1 17 GLY HA3 H 67.288 0.353 12.314 1.00 . A A . 17 GLY HA3 1 1
15 25561 1 1 17 GLY N N 68.467 1.609 11.097 1.00 . A A . 17 GLY N 1 1
15 25562 1 1 17 GLY O O 66.226 -1.076 10.240 1.00 . A A . 17 GLY O 1 1
15 25563 1 1 18 LYS C C 65.982 -0.786 7.636 1.00 . A A . 18 LYS C 1 1
15 25564 1 1 18 LYS CA C 65.679 0.591 8.221 1.00 . A A . 18 LYS CA 1 1
15 25565 1 1 18 LYS CB C 65.775 1.662 7.097 1.00 . A A . 18 LYS CB 1 1
15 25566 1 1 18 LYS CD C 65.629 3.564 8.759 1.00 . A A . 18 LYS CD 1 1
15 25567 1 1 18 LYS CE C 64.594 4.535 8.184 1.00 . A A . 18 LYS CE 1 1
15 25568 1 1 18 LYS CG C 66.457 2.926 7.619 1.00 . A A . 18 LYS CG 1 1
15 25569 1 1 18 LYS H H 67.138 1.733 9.356 1.00 . A A . 18 LYS H 1 1
15 25570 1 1 18 LYS HA H 64.677 0.588 8.623 1.00 . A A . 18 LYS HA 1 1
15 25571 1 1 18 LYS HB2 H 66.348 1.275 6.257 1.00 . A A . 18 LYS HB2 1 1
15 25572 1 1 18 LYS HB3 H 64.784 1.915 6.757 1.00 . A A . 18 LYS HB3 1 1
15 25573 1 1 18 LYS HD2 H 65.119 2.799 9.324 1.00 . A A . 18 LYS HD2 1 1
15 25574 1 1 18 LYS HD3 H 66.285 4.102 9.415 1.00 . A A . 18 LYS HD3 1 1
15 25575 1 1 18 LYS HE2 H 64.156 4.108 7.298 1.00 . A A . 18 LYS HE2 1 1
15 25576 1 1 18 LYS HE3 H 63.821 4.713 8.917 1.00 . A A . 18 LYS HE3 1 1
15 25577 1 1 18 LYS HG2 H 67.435 2.669 7.977 1.00 . A A . 18 LYS HG2 1 1
15 25578 1 1 18 LYS HG3 H 66.557 3.634 6.809 1.00 . A A . 18 LYS HG3 1 1
15 25579 1 1 18 LYS HZ1 H 66.108 5.946 8.423 1.00 . A A . 18 LYS HZ1 1 1
15 25580 1 1 18 LYS HZ2 H 64.599 6.611 8.016 1.00 . A A . 18 LYS HZ2 1 1
15 25581 1 1 18 LYS HZ3 H 65.527 5.818 6.835 1.00 . A A . 18 LYS HZ3 1 1
15 25582 1 1 18 LYS N N 66.645 0.878 9.326 1.00 . A A . 18 LYS N 1 1
15 25583 1 1 18 LYS NZ N 65.257 5.825 7.838 1.00 . A A . 18 LYS NZ 1 1
15 25584 1 1 18 LYS O O 67.079 -1.049 7.187 1.00 . A A . 18 LYS O 1 1
15 25585 1 1 19 ASN C C 65.652 -2.731 5.537 1.00 . A A . 19 ASN C 1 1
15 25586 1 1 19 ASN CA C 65.258 -2.983 6.986 1.00 . A A . 19 ASN CA 1 1
15 25587 1 1 19 ASN CB C 63.980 -3.818 7.041 1.00 . A A . 19 ASN CB 1 1
15 25588 1 1 19 ASN CG C 63.832 -4.448 8.428 1.00 . A A . 19 ASN CG 1 1
15 25589 1 1 19 ASN H H 64.121 -1.419 7.929 1.00 . A A . 19 ASN H 1 1
15 25590 1 1 19 ASN HA H 66.057 -3.486 7.504 1.00 . A A . 19 ASN HA 1 1
15 25591 1 1 19 ASN HB2 H 63.134 -3.181 6.842 1.00 . A A . 19 ASN HB2 1 1
15 25592 1 1 19 ASN HB3 H 64.027 -4.597 6.296 1.00 . A A . 19 ASN HB3 1 1
15 25593 1 1 19 ASN HD21 H 63.678 -6.300 7.729 1.00 . A A . 19 ASN HD21 1 1
15 25594 1 1 19 ASN HD22 H 63.595 -6.153 9.418 1.00 . A A . 19 ASN HD22 1 1
15 25595 1 1 19 ASN N N 65.012 -1.654 7.594 1.00 . A A . 19 ASN N 1 1
15 25596 1 1 19 ASN ND2 N 63.690 -5.741 8.534 1.00 . A A . 19 ASN ND2 1 1
15 25597 1 1 19 ASN O O 66.043 -3.619 4.806 1.00 . A A . 19 ASN O 1 1
15 25598 1 1 19 ASN OD1 O 63.847 -3.755 9.427 1.00 . A A . 19 ASN OD1 1 1
15 25599 1 1 20 LYS C C 67.399 -1.221 3.547 1.00 . A A . 20 LYS C 1 1
15 25600 1 1 20 LYS CA C 65.886 -1.105 3.751 1.00 . A A . 20 LYS CA 1 1
15 25601 1 1 20 LYS CB C 65.429 0.355 3.528 1.00 . A A . 20 LYS CB 1 1
15 25602 1 1 20 LYS CD C 63.237 0.026 2.316 1.00 . A A . 20 LYS CD 1 1
15 25603 1 1 20 LYS CE C 62.349 1.173 2.818 1.00 . A A . 20 LYS CE 1 1
15 25604 1 1 20 LYS CG C 64.699 0.500 2.183 1.00 . A A . 20 LYS CG 1 1
15 25605 1 1 20 LYS H H 65.218 -0.815 5.761 1.00 . A A . 20 LYS H 1 1
15 25606 1 1 20 LYS HA H 65.381 -1.756 3.060 1.00 . A A . 20 LYS HA 1 1
15 25607 1 1 20 LYS HB2 H 64.764 0.635 4.325 1.00 . A A . 20 LYS HB2 1 1
15 25608 1 1 20 LYS HB3 H 66.284 1.015 3.538 1.00 . A A . 20 LYS HB3 1 1
15 25609 1 1 20 LYS HD2 H 62.879 -0.303 1.351 1.00 . A A . 20 LYS HD2 1 1
15 25610 1 1 20 LYS HD3 H 63.184 -0.798 3.015 1.00 . A A . 20 LYS HD3 1 1
15 25611 1 1 20 LYS HE2 H 62.641 1.445 3.821 1.00 . A A . 20 LYS HE2 1 1
15 25612 1 1 20 LYS HE3 H 62.460 2.028 2.167 1.00 . A A . 20 LYS HE3 1 1
15 25613 1 1 20 LYS HG2 H 64.722 1.534 1.876 1.00 . A A . 20 LYS HG2 1 1
15 25614 1 1 20 LYS HG3 H 65.202 -0.099 1.443 1.00 . A A . 20 LYS HG3 1 1
15 25615 1 1 20 LYS HZ1 H 60.423 1.183 2.027 1.00 . A A . 20 LYS HZ1 1 1
15 25616 1 1 20 LYS HZ2 H 60.477 1.014 3.716 1.00 . A A . 20 LYS HZ2 1 1
15 25617 1 1 20 LYS HZ3 H 60.879 -0.299 2.715 1.00 . A A . 20 LYS HZ3 1 1
15 25618 1 1 20 LYS N N 65.540 -1.497 5.134 1.00 . A A . 20 LYS N 1 1
15 25619 1 1 20 LYS NZ N 60.924 0.735 2.819 1.00 . A A . 20 LYS NZ 1 1
15 25620 1 1 20 LYS O O 68.130 -1.669 4.406 1.00 . A A . 20 LYS O 1 1
15 25621 1 1 21 LEU C C 69.644 0.456 1.328 1.00 . A A . 21 LEU C 1 1
15 25622 1 1 21 LEU CA C 69.313 -0.831 2.081 1.00 . A A . 21 LEU CA 1 1
15 25623 1 1 21 LEU CB C 69.658 -2.041 1.179 1.00 . A A . 21 LEU CB 1 1
15 25624 1 1 21 LEU CD1 C 68.931 -4.332 0.464 1.00 . A A . 21 LEU CD1 1 1
15 25625 1 1 21 LEU CD2 C 69.491 -3.906 2.860 1.00 . A A . 21 LEU CD2 1 1
15 25626 1 1 21 LEU CG C 68.873 -3.299 1.594 1.00 . A A . 21 LEU CG 1 1
15 25627 1 1 21 LEU H H 67.226 -0.424 1.756 1.00 . A A . 21 LEU H 1 1
15 25628 1 1 21 LEU HA H 69.893 -0.872 2.993 1.00 . A A . 21 LEU HA 1 1
15 25629 1 1 21 LEU HB2 H 69.426 -1.801 0.151 1.00 . A A . 21 LEU HB2 1 1
15 25630 1 1 21 LEU HB3 H 70.715 -2.243 1.260 1.00 . A A . 21 LEU HB3 1 1
15 25631 1 1 21 LEU HD11 H 68.561 -3.890 -0.450 1.00 . A A . 21 LEU HD11 1 1
15 25632 1 1 21 LEU HD12 H 68.320 -5.184 0.723 1.00 . A A . 21 LEU HD12 1 1
15 25633 1 1 21 LEU HD13 H 69.952 -4.652 0.321 1.00 . A A . 21 LEU HD13 1 1
15 25634 1 1 21 LEU HD21 H 68.780 -4.576 3.321 1.00 . A A . 21 LEU HD21 1 1
15 25635 1 1 21 LEU HD22 H 69.746 -3.121 3.553 1.00 . A A . 21 LEU HD22 1 1
15 25636 1 1 21 LEU HD23 H 70.384 -4.456 2.599 1.00 . A A . 21 LEU HD23 1 1
15 25637 1 1 21 LEU HG H 67.843 -3.046 1.779 1.00 . A A . 21 LEU HG 1 1
15 25638 1 1 21 LEU N N 67.855 -0.793 2.406 1.00 . A A . 21 LEU N 1 1
15 25639 1 1 21 LEU O O 68.771 1.078 0.756 1.00 . A A . 21 LEU O 1 1
15 25640 1 1 22 VAL C C 72.455 1.838 -0.362 1.00 . A A . 22 VAL C 1 1
15 25641 1 1 22 VAL CA C 71.262 2.125 0.590 1.00 . A A . 22 VAL CA 1 1
15 25642 1 1 22 VAL CB C 71.675 3.184 1.639 1.00 . A A . 22 VAL CB 1 1
15 25643 1 1 22 VAL CG1 C 72.509 4.294 0.982 1.00 . A A . 22 VAL CG1 1 1
15 25644 1 1 22 VAL CG2 C 70.421 3.811 2.272 1.00 . A A . 22 VAL CG2 1 1
15 25645 1 1 22 VAL H H 71.579 0.343 1.790 1.00 . A A . 22 VAL H 1 1
15 25646 1 1 22 VAL HA H 70.420 2.494 0.038 1.00 . A A . 22 VAL HA 1 1
15 25647 1 1 22 VAL HB H 72.261 2.706 2.413 1.00 . A A . 22 VAL HB 1 1
15 25648 1 1 22 VAL HG11 H 72.559 5.148 1.643 1.00 . A A . 22 VAL HG11 1 1
15 25649 1 1 22 VAL HG12 H 72.048 4.588 0.051 1.00 . A A . 22 VAL HG12 1 1
15 25650 1 1 22 VAL HG13 H 73.507 3.929 0.791 1.00 . A A . 22 VAL HG13 1 1
15 25651 1 1 22 VAL HG21 H 70.702 4.706 2.806 1.00 . A A . 22 VAL HG21 1 1
15 25652 1 1 22 VAL HG22 H 69.974 3.108 2.959 1.00 . A A . 22 VAL HG22 1 1
15 25653 1 1 22 VAL HG23 H 69.707 4.065 1.503 1.00 . A A . 22 VAL HG23 1 1
15 25654 1 1 22 VAL N N 70.888 0.865 1.319 1.00 . A A . 22 VAL N 1 1
15 25655 1 1 22 VAL O O 73.540 1.568 0.115 1.00 . A A . 22 VAL O 1 1
15 25656 1 1 23 PRO C C 74.523 2.672 -2.331 1.00 . A A . 23 PRO C 1 1
15 25657 1 1 23 PRO CA C 73.366 1.712 -2.633 1.00 . A A . 23 PRO CA 1 1
15 25658 1 1 23 PRO CB C 72.751 2.008 -4.018 1.00 . A A . 23 PRO CB 1 1
15 25659 1 1 23 PRO CD C 70.954 2.222 -2.327 1.00 . A A . 23 PRO CD 1 1
15 25660 1 1 23 PRO CG C 71.217 2.026 -3.834 1.00 . A A . 23 PRO CG 1 1
15 25661 1 1 23 PRO HA H 73.701 0.689 -2.588 1.00 . A A . 23 PRO HA 1 1
15 25662 1 1 23 PRO HB2 H 73.079 2.969 -4.368 1.00 . A A . 23 PRO HB2 1 1
15 25663 1 1 23 PRO HB3 H 73.034 1.253 -4.731 1.00 . A A . 23 PRO HB3 1 1
15 25664 1 1 23 PRO HD2 H 70.649 3.242 -2.131 1.00 . A A . 23 PRO HD2 1 1
15 25665 1 1 23 PRO HD3 H 70.202 1.525 -1.985 1.00 . A A . 23 PRO HD3 1 1
15 25666 1 1 23 PRO HG2 H 70.782 2.839 -4.404 1.00 . A A . 23 PRO HG2 1 1
15 25667 1 1 23 PRO HG3 H 70.798 1.084 -4.158 1.00 . A A . 23 PRO HG3 1 1
15 25668 1 1 23 PRO N N 72.258 1.933 -1.678 1.00 . A A . 23 PRO N 1 1
15 25669 1 1 23 PRO O O 74.324 3.780 -1.874 1.00 . A A . 23 PRO O 1 1
15 25670 1 1 24 ARG C C 78.055 2.729 -3.237 1.00 . A A . 24 ARG C 1 1
15 25671 1 1 24 ARG CA C 76.905 3.126 -2.311 1.00 . A A . 24 ARG CA 1 1
15 25672 1 1 24 ARG CB C 77.330 2.952 -0.846 1.00 . A A . 24 ARG CB 1 1
15 25673 1 1 24 ARG CD C 77.399 5.289 0.091 1.00 . A A . 24 ARG CD 1 1
15 25674 1 1 24 ARG CG C 78.245 4.111 -0.408 1.00 . A A . 24 ARG CG 1 1
15 25675 1 1 24 ARG CZ C 76.328 5.901 2.175 1.00 . A A . 24 ARG CZ 1 1
15 25676 1 1 24 ARG H H 75.865 1.350 -2.957 1.00 . A A . 24 ARG H 1 1
15 25677 1 1 24 ARG HA H 76.641 4.159 -2.492 1.00 . A A . 24 ARG HA 1 1
15 25678 1 1 24 ARG HB2 H 76.448 2.928 -0.222 1.00 . A A . 24 ARG HB2 1 1
15 25679 1 1 24 ARG HB3 H 77.862 2.020 -0.739 1.00 . A A . 24 ARG HB3 1 1
15 25680 1 1 24 ARG HD2 H 78.021 6.167 0.180 1.00 . A A . 24 ARG HD2 1 1
15 25681 1 1 24 ARG HD3 H 76.601 5.482 -0.607 1.00 . A A . 24 ARG HD3 1 1
15 25682 1 1 24 ARG HE H 76.794 4.024 1.726 1.00 . A A . 24 ARG HE 1 1
15 25683 1 1 24 ARG HG2 H 78.889 3.774 0.393 1.00 . A A . 24 ARG HG2 1 1
15 25684 1 1 24 ARG HG3 H 78.854 4.434 -1.241 1.00 . A A . 24 ARG HG3 1 1
15 25685 1 1 24 ARG HH11 H 76.747 7.365 0.876 1.00 . A A . 24 ARG HH11 1 1
15 25686 1 1 24 ARG HH12 H 75.981 7.865 2.348 1.00 . A A . 24 ARG HH12 1 1
15 25687 1 1 24 ARG HH21 H 75.792 4.656 3.649 1.00 . A A . 24 ARG HH21 1 1
15 25688 1 1 24 ARG HH22 H 75.440 6.331 3.917 1.00 . A A . 24 ARG HH22 1 1
15 25689 1 1 24 ARG N N 75.730 2.248 -2.583 1.00 . A A . 24 ARG N 1 1
15 25690 1 1 24 ARG NE N 76.815 4.955 1.420 1.00 . A A . 24 ARG NE 1 1
15 25691 1 1 24 ARG NH1 N 76.353 7.140 1.768 1.00 . A A . 24 ARG NH1 1 1
15 25692 1 1 24 ARG NH2 N 75.813 5.606 3.338 1.00 . A A . 24 ARG NH2 1 1
15 25693 1 1 24 ARG O O 78.229 1.571 -3.561 1.00 . A A . 24 ARG O 1 1
15 25694 1 1 25 LEU C C 81.275 3.406 -3.690 1.00 . A A . 25 LEU C 1 1
15 25695 1 1 25 LEU CA C 80.005 3.371 -4.544 1.00 . A A . 25 LEU CA 1 1
15 25696 1 1 25 LEU CB C 80.070 4.428 -5.646 1.00 . A A . 25 LEU CB 1 1
15 25697 1 1 25 LEU CD1 C 78.929 5.317 -7.691 1.00 . A A . 25 LEU CD1 1 1
15 25698 1 1 25 LEU CD2 C 79.443 2.861 -7.542 1.00 . A A . 25 LEU CD2 1 1
15 25699 1 1 25 LEU CG C 79.036 4.117 -6.742 1.00 . A A . 25 LEU CG 1 1
15 25700 1 1 25 LEU H H 78.696 4.604 -3.365 1.00 . A A . 25 LEU H 1 1
15 25701 1 1 25 LEU HA H 79.893 2.389 -4.981 1.00 . A A . 25 LEU HA 1 1
15 25702 1 1 25 LEU HB2 H 79.845 5.388 -5.216 1.00 . A A . 25 LEU HB2 1 1
15 25703 1 1 25 LEU HB3 H 81.057 4.450 -6.074 1.00 . A A . 25 LEU HB3 1 1
15 25704 1 1 25 LEU HD11 H 78.067 5.194 -8.329 1.00 . A A . 25 LEU HD11 1 1
15 25705 1 1 25 LEU HD12 H 79.820 5.376 -8.297 1.00 . A A . 25 LEU HD12 1 1
15 25706 1 1 25 LEU HD13 H 78.825 6.222 -7.117 1.00 . A A . 25 LEU HD13 1 1
15 25707 1 1 25 LEU HD21 H 80.518 2.763 -7.561 1.00 . A A . 25 LEU HD21 1 1
15 25708 1 1 25 LEU HD22 H 79.073 2.936 -8.556 1.00 . A A . 25 LEU HD22 1 1
15 25709 1 1 25 LEU HD23 H 79.011 1.990 -7.079 1.00 . A A . 25 LEU HD23 1 1
15 25710 1 1 25 LEU HG H 78.076 3.949 -6.276 1.00 . A A . 25 LEU HG 1 1
15 25711 1 1 25 LEU N N 78.850 3.679 -3.652 1.00 . A A . 25 LEU N 1 1
15 25712 1 1 25 LEU O O 81.406 4.227 -2.804 1.00 . A A . 25 LEU O 1 1
15 25713 1 1 26 LEU C C 84.680 2.427 -4.015 1.00 . A A . 26 LEU C 1 1
15 25714 1 1 26 LEU CA C 83.448 2.455 -3.104 1.00 . A A . 26 LEU CA 1 1
15 25715 1 1 26 LEU CB C 83.408 1.183 -2.247 1.00 . A A . 26 LEU CB 1 1
15 25716 1 1 26 LEU CD1 C 84.245 2.115 -0.048 1.00 . A A . 26 LEU CD1 1 1
15 25717 1 1 26 LEU CD2 C 84.756 -0.245 -0.689 1.00 . A A . 26 LEU CD2 1 1
15 25718 1 1 26 LEU CG C 84.560 1.178 -1.225 1.00 . A A . 26 LEU CG 1 1
15 25719 1 1 26 LEU H H 82.053 1.845 -4.631 1.00 . A A . 26 LEU H 1 1
15 25720 1 1 26 LEU HA H 83.506 3.319 -2.461 1.00 . A A . 26 LEU HA 1 1
15 25721 1 1 26 LEU HB2 H 82.462 1.134 -1.728 1.00 . A A . 26 LEU HB2 1 1
15 25722 1 1 26 LEU HB3 H 83.500 0.323 -2.893 1.00 . A A . 26 LEU HB3 1 1
15 25723 1 1 26 LEU HD11 H 83.222 1.976 0.268 1.00 . A A . 26 LEU HD11 1 1
15 25724 1 1 26 LEU HD12 H 84.393 3.139 -0.349 1.00 . A A . 26 LEU HD12 1 1
15 25725 1 1 26 LEU HD13 H 84.907 1.890 0.777 1.00 . A A . 26 LEU HD13 1 1
15 25726 1 1 26 LEU HD21 H 85.631 -0.274 -0.057 1.00 . A A . 26 LEU HD21 1 1
15 25727 1 1 26 LEU HD22 H 84.886 -0.929 -1.514 1.00 . A A . 26 LEU HD22 1 1
15 25728 1 1 26 LEU HD23 H 83.888 -0.536 -0.115 1.00 . A A . 26 LEU HD23 1 1
15 25729 1 1 26 LEU HG H 85.468 1.506 -1.708 1.00 . A A . 26 LEU HG 1 1
15 25730 1 1 26 LEU N N 82.195 2.504 -3.926 1.00 . A A . 26 LEU N 1 1
15 25731 1 1 26 LEU O O 84.972 1.441 -4.663 1.00 . A A . 26 LEU O 1 1
15 25732 1 1 27 GLY C C 87.819 2.991 -4.168 1.00 . A A . 27 GLY C 1 1
15 25733 1 1 27 GLY CA C 86.625 3.599 -4.899 1.00 . A A . 27 GLY CA 1 1
15 25734 1 1 27 GLY H H 85.135 4.277 -3.520 1.00 . A A . 27 GLY H 1 1
15 25735 1 1 27 GLY HA2 H 86.465 3.072 -5.816 1.00 . A A . 27 GLY HA2 1 1
15 25736 1 1 27 GLY HA3 H 86.835 4.634 -5.115 1.00 . A A . 27 GLY HA3 1 1
15 25737 1 1 27 GLY N N 85.402 3.512 -4.053 1.00 . A A . 27 GLY N 1 1
15 25738 1 1 27 GLY O O 88.130 3.362 -3.054 1.00 . A A . 27 GLY O 1 1
15 25739 1 1 28 ILE C C 90.959 2.006 -4.793 1.00 . A A . 28 ILE C 1 1
15 25740 1 1 28 ILE CA C 89.696 1.433 -4.154 1.00 . A A . 28 ILE CA 1 1
15 25741 1 1 28 ILE CB C 89.669 -0.085 -4.381 1.00 . A A . 28 ILE CB 1 1
15 25742 1 1 28 ILE CD1 C 87.857 -0.155 -2.640 1.00 . A A . 28 ILE CD1 1 1
15 25743 1 1 28 ILE CG1 C 88.289 -0.652 -4.019 1.00 . A A . 28 ILE CG1 1 1
15 25744 1 1 28 ILE CG2 C 90.736 -0.746 -3.508 1.00 . A A . 28 ILE CG2 1 1
15 25745 1 1 28 ILE H H 88.234 1.795 -5.699 1.00 . A A . 28 ILE H 1 1
15 25746 1 1 28 ILE HA H 89.704 1.641 -3.092 1.00 . A A . 28 ILE HA 1 1
15 25747 1 1 28 ILE HB H 89.883 -0.296 -5.419 1.00 . A A . 28 ILE HB 1 1
15 25748 1 1 28 ILE HD11 H 87.098 -0.812 -2.245 1.00 . A A . 28 ILE HD11 1 1
15 25749 1 1 28 ILE HD12 H 87.457 0.842 -2.731 1.00 . A A . 28 ILE HD12 1 1
15 25750 1 1 28 ILE HD13 H 88.705 -0.144 -1.973 1.00 . A A . 28 ILE HD13 1 1
15 25751 1 1 28 ILE HG12 H 87.567 -0.334 -4.755 1.00 . A A . 28 ILE HG12 1 1
15 25752 1 1 28 ILE HG13 H 88.337 -1.731 -4.008 1.00 . A A . 28 ILE HG13 1 1
15 25753 1 1 28 ILE HG21 H 91.715 -0.472 -3.871 1.00 . A A . 28 ILE HG21 1 1
15 25754 1 1 28 ILE HG22 H 90.624 -1.819 -3.551 1.00 . A A . 28 ILE HG22 1 1
15 25755 1 1 28 ILE HG23 H 90.625 -0.413 -2.488 1.00 . A A . 28 ILE HG23 1 1
15 25756 1 1 28 ILE N N 88.501 2.066 -4.796 1.00 . A A . 28 ILE N 1 1
15 25757 1 1 28 ILE O O 91.248 1.751 -5.945 1.00 . A A . 28 ILE O 1 1
15 25758 1 1 29 THR C C 94.174 2.681 -3.969 1.00 . A A . 29 THR C 1 1
15 25759 1 1 29 THR CA C 92.970 3.376 -4.607 1.00 . A A . 29 THR CA 1 1
15 25760 1 1 29 THR CB C 92.998 4.881 -4.284 1.00 . A A . 29 THR CB 1 1
15 25761 1 1 29 THR CG2 C 93.865 5.619 -5.308 1.00 . A A . 29 THR CG2 1 1
15 25762 1 1 29 THR H H 91.461 2.965 -3.125 1.00 . A A . 29 THR H 1 1
15 25763 1 1 29 THR HA H 93.006 3.235 -5.680 1.00 . A A . 29 THR HA 1 1
15 25764 1 1 29 THR HB H 93.405 5.037 -3.296 1.00 . A A . 29 THR HB 1 1
15 25765 1 1 29 THR HG1 H 91.139 4.784 -4.850 1.00 . A A . 29 THR HG1 1 1
15 25766 1 1 29 THR HG21 H 94.879 5.252 -5.252 1.00 . A A . 29 THR HG21 1 1
15 25767 1 1 29 THR HG22 H 93.852 6.677 -5.094 1.00 . A A . 29 THR HG22 1 1
15 25768 1 1 29 THR HG23 H 93.474 5.446 -6.300 1.00 . A A . 29 THR HG23 1 1
15 25769 1 1 29 THR N N 91.716 2.778 -4.052 1.00 . A A . 29 THR N 1 1
15 25770 1 1 29 THR O O 94.058 2.019 -2.956 1.00 . A A . 29 THR O 1 1
15 25771 1 1 29 THR OG1 O 91.673 5.392 -4.333 1.00 . A A . 29 THR OG1 1 1
15 25772 1 1 30 LYS C C 96.966 2.924 -2.724 1.00 . A A . 30 LYS C 1 1
15 25773 1 1 30 LYS CA C 96.537 2.175 -3.984 1.00 . A A . 30 LYS CA 1 1
15 25774 1 1 30 LYS CB C 97.666 2.225 -5.016 1.00 . A A . 30 LYS CB 1 1
15 25775 1 1 30 LYS CD C 98.947 3.796 -6.508 1.00 . A A . 30 LYS CD 1 1
15 25776 1 1 30 LYS CE C 98.143 3.534 -7.793 1.00 . A A . 30 LYS CE 1 1
15 25777 1 1 30 LYS CG C 98.047 3.686 -5.268 1.00 . A A . 30 LYS CG 1 1
15 25778 1 1 30 LYS H H 95.397 3.364 -5.368 1.00 . A A . 30 LYS H 1 1
15 25779 1 1 30 LYS HA H 96.315 1.152 -3.737 1.00 . A A . 30 LYS HA 1 1
15 25780 1 1 30 LYS HB2 H 98.523 1.686 -4.639 1.00 . A A . 30 LYS HB2 1 1
15 25781 1 1 30 LYS HB3 H 97.330 1.776 -5.936 1.00 . A A . 30 LYS HB3 1 1
15 25782 1 1 30 LYS HD2 H 99.369 4.789 -6.549 1.00 . A A . 30 LYS HD2 1 1
15 25783 1 1 30 LYS HD3 H 99.746 3.073 -6.432 1.00 . A A . 30 LYS HD3 1 1
15 25784 1 1 30 LYS HE2 H 98.122 2.474 -7.999 1.00 . A A . 30 LYS HE2 1 1
15 25785 1 1 30 LYS HE3 H 97.133 3.898 -7.680 1.00 . A A . 30 LYS HE3 1 1
15 25786 1 1 30 LYS HG2 H 97.150 4.269 -5.415 1.00 . A A . 30 LYS HG2 1 1
15 25787 1 1 30 LYS HG3 H 98.579 4.066 -4.410 1.00 . A A . 30 LYS HG3 1 1
15 25788 1 1 30 LYS HZ1 H 99.083 3.549 -9.652 1.00 . A A . 30 LYS HZ1 1 1
15 25789 1 1 30 LYS HZ2 H 99.634 4.752 -8.586 1.00 . A A . 30 LYS HZ2 1 1
15 25790 1 1 30 LYS HZ3 H 98.126 4.917 -9.350 1.00 . A A . 30 LYS HZ3 1 1
15 25791 1 1 30 LYS N N 95.326 2.826 -4.553 1.00 . A A . 30 LYS N 1 1
15 25792 1 1 30 LYS NZ N 98.796 4.241 -8.931 1.00 . A A . 30 LYS NZ 1 1
15 25793 1 1 30 LYS O O 97.680 2.401 -1.891 1.00 . A A . 30 LYS O 1 1
15 25794 1 1 31 GLU C C 95.783 5.003 -0.380 1.00 . A A . 31 GLU C 1 1
15 25795 1 1 31 GLU CA C 96.929 4.962 -1.394 1.00 . A A . 31 GLU CA 1 1
15 25796 1 1 31 GLU CB C 97.247 6.395 -1.837 1.00 . A A . 31 GLU CB 1 1
15 25797 1 1 31 GLU CD C 99.176 7.771 -2.684 1.00 . A A . 31 GLU CD 1 1
15 25798 1 1 31 GLU CG C 98.473 6.410 -2.763 1.00 . A A . 31 GLU CG 1 1
15 25799 1 1 31 GLU H H 95.979 4.549 -3.282 1.00 . A A . 31 GLU H 1 1
15 25800 1 1 31 GLU HA H 97.802 4.535 -0.925 1.00 . A A . 31 GLU HA 1 1
15 25801 1 1 31 GLU HB2 H 96.399 6.795 -2.368 1.00 . A A . 31 GLU HB2 1 1
15 25802 1 1 31 GLU HB3 H 97.444 6.999 -0.968 1.00 . A A . 31 GLU HB3 1 1
15 25803 1 1 31 GLU HG2 H 99.161 5.636 -2.467 1.00 . A A . 31 GLU HG2 1 1
15 25804 1 1 31 GLU HG3 H 98.155 6.238 -3.776 1.00 . A A . 31 GLU HG3 1 1
15 25805 1 1 31 GLU N N 96.544 4.152 -2.588 1.00 . A A . 31 GLU N 1 1
15 25806 1 1 31 GLU O O 95.987 5.322 0.774 1.00 . A A . 31 GLU O 1 1
15 25807 1 1 31 GLU OE1 O 99.366 8.254 -1.580 1.00 . A A . 31 GLU OE1 1 1
15 25808 1 1 31 GLU OE2 O 99.510 8.303 -3.729 1.00 . A A . 31 GLU OE2 1 1
15 25809 1 1 32 CYS C C 92.157 4.234 -0.433 1.00 . A A . 32 CYS C 1 1
15 25810 1 1 32 CYS CA C 93.453 4.763 0.193 1.00 . A A . 32 CYS CA 1 1
15 25811 1 1 32 CYS CB C 93.251 6.234 0.617 1.00 . A A . 32 CYS CB 1 1
15 25812 1 1 32 CYS H H 94.412 4.459 -1.721 1.00 . A A . 32 CYS H 1 1
15 25813 1 1 32 CYS HA H 93.700 4.169 1.063 1.00 . A A . 32 CYS HA 1 1
15 25814 1 1 32 CYS HB2 H 92.212 6.416 0.851 1.00 . A A . 32 CYS HB2 1 1
15 25815 1 1 32 CYS HB3 H 93.848 6.445 1.487 1.00 . A A . 32 CYS HB3 1 1
15 25816 1 1 32 CYS HG H 93.523 6.902 -1.563 1.00 . A A . 32 CYS HG 1 1
15 25817 1 1 32 CYS N N 94.577 4.705 -0.786 1.00 . A A . 32 CYS N 1 1
15 25818 1 1 32 CYS O O 92.038 4.095 -1.633 1.00 . A A . 32 CYS O 1 1
15 25819 1 1 32 CYS SG S 93.756 7.327 -0.735 1.00 . A A . 32 CYS SG 1 1
15 25820 1 1 33 VAL C C 88.954 4.751 -0.177 1.00 . A A . 33 VAL C 1 1
15 25821 1 1 33 VAL CA C 89.847 3.519 -0.122 1.00 . A A . 33 VAL CA 1 1
15 25822 1 1 33 VAL CB C 89.252 2.491 0.845 1.00 . A A . 33 VAL CB 1 1
15 25823 1 1 33 VAL CG1 C 87.845 2.105 0.386 1.00 . A A . 33 VAL CG1 1 1
15 25824 1 1 33 VAL CG2 C 90.139 1.245 0.873 1.00 . A A . 33 VAL CG2 1 1
15 25825 1 1 33 VAL H H 91.288 4.144 1.352 1.00 . A A . 33 VAL H 1 1
15 25826 1 1 33 VAL HA H 89.951 3.089 -1.110 1.00 . A A . 33 VAL HA 1 1
15 25827 1 1 33 VAL HB H 89.200 2.918 1.835 1.00 . A A . 33 VAL HB 1 1
15 25828 1 1 33 VAL HG11 H 87.875 1.804 -0.649 1.00 . A A . 33 VAL HG11 1 1
15 25829 1 1 33 VAL HG12 H 87.185 2.952 0.497 1.00 . A A . 33 VAL HG12 1 1
15 25830 1 1 33 VAL HG13 H 87.483 1.285 0.990 1.00 . A A . 33 VAL HG13 1 1
15 25831 1 1 33 VAL HG21 H 90.396 0.964 -0.138 1.00 . A A . 33 VAL HG21 1 1
15 25832 1 1 33 VAL HG22 H 89.607 0.435 1.349 1.00 . A A . 33 VAL HG22 1 1
15 25833 1 1 33 VAL HG23 H 91.041 1.460 1.428 1.00 . A A . 33 VAL HG23 1 1
15 25834 1 1 33 VAL N N 91.169 3.986 0.389 1.00 . A A . 33 VAL N 1 1
15 25835 1 1 33 VAL O O 88.947 5.537 0.745 1.00 . A A . 33 VAL O 1 1
15 25836 1 1 34 MET C C 85.914 5.870 -1.043 1.00 . A A . 34 MET C 1 1
15 25837 1 1 34 MET CA C 87.374 6.191 -1.331 1.00 . A A . 34 MET CA 1 1
15 25838 1 1 34 MET CB C 87.487 6.791 -2.740 1.00 . A A . 34 MET CB 1 1
15 25839 1 1 34 MET CE C 89.851 9.117 -3.675 1.00 . A A . 34 MET CE 1 1
15 25840 1 1 34 MET CG C 88.910 6.601 -3.270 1.00 . A A . 34 MET CG 1 1
15 25841 1 1 34 MET H H 88.253 4.328 -2.000 1.00 . A A . 34 MET H 1 1
15 25842 1 1 34 MET HA H 87.714 6.922 -0.622 1.00 . A A . 34 MET HA 1 1
15 25843 1 1 34 MET HB2 H 86.789 6.302 -3.402 1.00 . A A . 34 MET HB2 1 1
15 25844 1 1 34 MET HB3 H 87.261 7.847 -2.700 1.00 . A A . 34 MET HB3 1 1
15 25845 1 1 34 MET HE1 H 89.110 9.435 -2.954 1.00 . A A . 34 MET HE1 1 1
15 25846 1 1 34 MET HE2 H 90.088 9.940 -4.329 1.00 . A A . 34 MET HE2 1 1
15 25847 1 1 34 MET HE3 H 90.747 8.797 -3.161 1.00 . A A . 34 MET HE3 1 1
15 25848 1 1 34 MET HG2 H 89.621 6.805 -2.483 1.00 . A A . 34 MET HG2 1 1
15 25849 1 1 34 MET HG3 H 89.033 5.585 -3.613 1.00 . A A . 34 MET HG3 1 1
15 25850 1 1 34 MET N N 88.224 4.961 -1.246 1.00 . A A . 34 MET N 1 1
15 25851 1 1 34 MET O O 85.368 4.905 -1.538 1.00 . A A . 34 MET O 1 1
15 25852 1 1 34 MET SD S 89.193 7.741 -4.647 1.00 . A A . 34 MET SD 1 1
15 25853 1 1 35 ARG C C 83.058 7.285 -1.044 1.00 . A A . 35 ARG C 1 1
15 25854 1 1 35 ARG CA C 83.815 6.481 -0.001 1.00 . A A . 35 ARG CA 1 1
15 25855 1 1 35 ARG CB C 83.448 6.998 1.396 1.00 . A A . 35 ARG CB 1 1
15 25856 1 1 35 ARG CD C 83.096 6.106 3.741 1.00 . A A . 35 ARG CD 1 1
15 25857 1 1 35 ARG CG C 83.998 6.057 2.492 1.00 . A A . 35 ARG CG 1 1
15 25858 1 1 35 ARG CZ C 81.433 7.617 4.647 1.00 . A A . 35 ARG CZ 1 1
15 25859 1 1 35 ARG H H 85.719 7.508 0.087 1.00 . A A . 35 ARG H 1 1
15 25860 1 1 35 ARG HA H 83.568 5.432 -0.095 1.00 . A A . 35 ARG HA 1 1
15 25861 1 1 35 ARG HB2 H 83.868 7.984 1.524 1.00 . A A . 35 ARG HB2 1 1
15 25862 1 1 35 ARG HB3 H 82.373 7.060 1.472 1.00 . A A . 35 ARG HB3 1 1
15 25863 1 1 35 ARG HD2 H 82.335 5.343 3.667 1.00 . A A . 35 ARG HD2 1 1
15 25864 1 1 35 ARG HD3 H 83.692 5.930 4.627 1.00 . A A . 35 ARG HD3 1 1
15 25865 1 1 35 ARG HE H 82.760 8.185 3.283 1.00 . A A . 35 ARG HE 1 1
15 25866 1 1 35 ARG HG2 H 84.036 5.041 2.121 1.00 . A A . 35 ARG HG2 1 1
15 25867 1 1 35 ARG HG3 H 84.997 6.373 2.763 1.00 . A A . 35 ARG HG3 1 1
15 25868 1 1 35 ARG HH11 H 81.457 5.736 5.332 1.00 . A A . 35 ARG HH11 1 1
15 25869 1 1 35 ARG HH12 H 80.238 6.764 6.008 1.00 . A A . 35 ARG HH12 1 1
15 25870 1 1 35 ARG HH21 H 81.177 9.541 4.157 1.00 . A A . 35 ARG HH21 1 1
15 25871 1 1 35 ARG HH22 H 80.079 8.918 5.343 1.00 . A A . 35 ARG HH22 1 1
15 25872 1 1 35 ARG N N 85.261 6.707 -0.279 1.00 . A A . 35 ARG N 1 1
15 25873 1 1 35 ARG NE N 82.440 7.441 3.835 1.00 . A A . 35 ARG NE 1 1
15 25874 1 1 35 ARG NH1 N 81.010 6.629 5.387 1.00 . A A . 35 ARG NH1 1 1
15 25875 1 1 35 ARG NH2 N 80.851 8.783 4.721 1.00 . A A . 35 ARG NH2 1 1
15 25876 1 1 35 ARG O O 83.219 8.486 -1.141 1.00 . A A . 35 ARG O 1 1
15 25877 1 1 36 VAL C C 80.051 7.022 -2.896 1.00 . A A . 36 VAL C 1 1
15 25878 1 1 36 VAL CA C 81.539 7.358 -2.939 1.00 . A A . 36 VAL CA 1 1
15 25879 1 1 36 VAL CB C 82.124 6.925 -4.284 1.00 . A A . 36 VAL CB 1 1
15 25880 1 1 36 VAL CG1 C 81.502 7.750 -5.414 1.00 . A A . 36 VAL CG1 1 1
15 25881 1 1 36 VAL CG2 C 83.640 7.138 -4.272 1.00 . A A . 36 VAL CG2 1 1
15 25882 1 1 36 VAL H H 82.178 5.659 -1.782 1.00 . A A . 36 VAL H 1 1
15 25883 1 1 36 VAL HA H 81.664 8.422 -2.826 1.00 . A A . 36 VAL HA 1 1
15 25884 1 1 36 VAL HB H 81.914 5.879 -4.439 1.00 . A A . 36 VAL HB 1 1
15 25885 1 1 36 VAL HG11 H 80.427 7.644 -5.391 1.00 . A A . 36 VAL HG11 1 1
15 25886 1 1 36 VAL HG12 H 81.877 7.399 -6.364 1.00 . A A . 36 VAL HG12 1 1
15 25887 1 1 36 VAL HG13 H 81.764 8.789 -5.286 1.00 . A A . 36 VAL HG13 1 1
15 25888 1 1 36 VAL HG21 H 84.107 6.367 -3.677 1.00 . A A . 36 VAL HG21 1 1
15 25889 1 1 36 VAL HG22 H 83.864 8.103 -3.848 1.00 . A A . 36 VAL HG22 1 1
15 25890 1 1 36 VAL HG23 H 84.020 7.091 -5.282 1.00 . A A . 36 VAL HG23 1 1
15 25891 1 1 36 VAL N N 82.268 6.633 -1.859 1.00 . A A . 36 VAL N 1 1
15 25892 1 1 36 VAL O O 79.660 5.873 -2.916 1.00 . A A . 36 VAL O 1 1
15 25893 1 1 37 ASP C C 77.326 7.293 -4.213 1.00 . A A . 37 ASP C 1 1
15 25894 1 1 37 ASP CA C 77.756 7.776 -2.834 1.00 . A A . 37 ASP CA 1 1
15 25895 1 1 37 ASP CB C 77.014 9.070 -2.486 1.00 . A A . 37 ASP CB 1 1
15 25896 1 1 37 ASP CG C 75.563 8.747 -2.125 1.00 . A A . 37 ASP CG 1 1
15 25897 1 1 37 ASP H H 79.558 8.945 -2.858 1.00 . A A . 37 ASP H 1 1
15 25898 1 1 37 ASP HA H 77.528 7.015 -2.101 1.00 . A A . 37 ASP HA 1 1
15 25899 1 1 37 ASP HB2 H 77.497 9.545 -1.647 1.00 . A A . 37 ASP HB2 1 1
15 25900 1 1 37 ASP HB3 H 77.032 9.735 -3.336 1.00 . A A . 37 ASP HB3 1 1
15 25901 1 1 37 ASP N N 79.219 8.025 -2.857 1.00 . A A . 37 ASP N 1 1
15 25902 1 1 37 ASP O O 77.895 7.666 -5.214 1.00 . A A . 37 ASP O 1 1
15 25903 1 1 37 ASP OD1 O 75.040 7.785 -2.663 1.00 . A A . 37 ASP OD1 1 1
15 25904 1 1 37 ASP OD2 O 75.000 9.467 -1.318 1.00 . A A . 37 ASP OD2 1 1
15 25905 1 1 38 GLU C C 74.803 6.917 -6.103 1.00 . A A . 38 GLU C 1 1
15 25906 1 1 38 GLU CA C 75.854 5.953 -5.586 1.00 . A A . 38 GLU CA 1 1
15 25907 1 1 38 GLU CB C 75.238 4.580 -5.353 1.00 . A A . 38 GLU CB 1 1
15 25908 1 1 38 GLU CD C 73.909 4.426 -7.462 1.00 . A A . 38 GLU CD 1 1
15 25909 1 1 38 GLU CG C 75.069 3.823 -6.668 1.00 . A A . 38 GLU CG 1 1
15 25910 1 1 38 GLU H H 75.876 6.185 -3.449 1.00 . A A . 38 GLU H 1 1
15 25911 1 1 38 GLU HA H 76.669 5.888 -6.282 1.00 . A A . 38 GLU HA 1 1
15 25912 1 1 38 GLU HB2 H 75.878 4.013 -4.696 1.00 . A A . 38 GLU HB2 1 1
15 25913 1 1 38 GLU HB3 H 74.280 4.708 -4.889 1.00 . A A . 38 GLU HB3 1 1
15 25914 1 1 38 GLU HG2 H 75.978 3.888 -7.248 1.00 . A A . 38 GLU HG2 1 1
15 25915 1 1 38 GLU HG3 H 74.854 2.788 -6.450 1.00 . A A . 38 GLU HG3 1 1
15 25916 1 1 38 GLU N N 76.329 6.466 -4.273 1.00 . A A . 38 GLU N 1 1
15 25917 1 1 38 GLU O O 74.490 6.976 -7.275 1.00 . A A . 38 GLU O 1 1
15 25918 1 1 38 GLU OE1 O 72.802 4.425 -6.949 1.00 . A A . 38 GLU OE1 1 1
15 25919 1 1 38 GLU OE2 O 74.148 4.879 -8.570 1.00 . A A . 38 GLU OE2 1 1
15 25920 1 1 39 LYS C C 73.871 9.860 -6.236 1.00 . A A . 39 LYS C 1 1
15 25921 1 1 39 LYS CA C 73.228 8.660 -5.549 1.00 . A A . 39 LYS CA 1 1
15 25922 1 1 39 LYS CB C 72.568 9.111 -4.254 1.00 . A A . 39 LYS CB 1 1
15 25923 1 1 39 LYS CD C 70.795 10.551 -3.249 1.00 . A A . 39 LYS CD 1 1
15 25924 1 1 39 LYS CE C 69.627 11.492 -3.553 1.00 . A A . 39 LYS CE 1 1
15 25925 1 1 39 LYS CG C 71.429 10.086 -4.559 1.00 . A A . 39 LYS CG 1 1
15 25926 1 1 39 LYS H H 74.556 7.581 -4.276 1.00 . A A . 39 LYS H 1 1
15 25927 1 1 39 LYS HA H 72.497 8.213 -6.192 1.00 . A A . 39 LYS HA 1 1
15 25928 1 1 39 LYS HB2 H 72.183 8.248 -3.734 1.00 . A A . 39 LYS HB2 1 1
15 25929 1 1 39 LYS HB3 H 73.303 9.598 -3.638 1.00 . A A . 39 LYS HB3 1 1
15 25930 1 1 39 LYS HD2 H 70.436 9.694 -2.699 1.00 . A A . 39 LYS HD2 1 1
15 25931 1 1 39 LYS HD3 H 71.532 11.075 -2.660 1.00 . A A . 39 LYS HD3 1 1
15 25932 1 1 39 LYS HE2 H 68.941 11.005 -4.230 1.00 . A A . 39 LYS HE2 1 1
15 25933 1 1 39 LYS HE3 H 69.114 11.737 -2.635 1.00 . A A . 39 LYS HE3 1 1
15 25934 1 1 39 LYS HG2 H 71.820 10.941 -5.092 1.00 . A A . 39 LYS HG2 1 1
15 25935 1 1 39 LYS HG3 H 70.684 9.593 -5.164 1.00 . A A . 39 LYS HG3 1 1
15 25936 1 1 39 LYS HZ1 H 71.183 12.696 -4.236 1.00 . A A . 39 LYS HZ1 1 1
15 25937 1 1 39 LYS HZ2 H 69.862 13.560 -3.609 1.00 . A A . 39 LYS HZ2 1 1
15 25938 1 1 39 LYS HZ3 H 69.755 12.833 -5.141 1.00 . A A . 39 LYS HZ3 1 1
15 25939 1 1 39 LYS N N 74.267 7.671 -5.203 1.00 . A A . 39 LYS N 1 1
15 25940 1 1 39 LYS NZ N 70.146 12.739 -4.182 1.00 . A A . 39 LYS NZ 1 1
15 25941 1 1 39 LYS O O 73.464 10.272 -7.304 1.00 . A A . 39 LYS O 1 1
15 25942 1 1 40 THR C C 76.860 11.212 -6.875 1.00 . A A . 40 THR C 1 1
15 25943 1 1 40 THR CA C 75.546 11.625 -6.206 1.00 . A A . 40 THR CA 1 1
15 25944 1 1 40 THR CB C 75.845 12.634 -5.093 1.00 . A A . 40 THR CB 1 1
15 25945 1 1 40 THR CG2 C 74.536 13.250 -4.597 1.00 . A A . 40 THR CG2 1 1
15 25946 1 1 40 THR H H 75.162 10.080 -4.751 1.00 . A A . 40 THR H 1 1
15 25947 1 1 40 THR HA H 74.902 12.090 -6.939 1.00 . A A . 40 THR HA 1 1
15 25948 1 1 40 THR HB H 76.482 13.415 -5.476 1.00 . A A . 40 THR HB 1 1
15 25949 1 1 40 THR HG1 H 76.741 12.634 -3.367 1.00 . A A . 40 THR HG1 1 1
15 25950 1 1 40 THR HG21 H 74.755 14.071 -3.930 1.00 . A A . 40 THR HG21 1 1
15 25951 1 1 40 THR HG22 H 73.962 12.501 -4.071 1.00 . A A . 40 THR HG22 1 1
15 25952 1 1 40 THR HG23 H 73.967 13.613 -5.439 1.00 . A A . 40 THR HG23 1 1
15 25953 1 1 40 THR N N 74.867 10.432 -5.616 1.00 . A A . 40 THR N 1 1
15 25954 1 1 40 THR O O 77.554 12.035 -7.439 1.00 . A A . 40 THR O 1 1
15 25955 1 1 40 THR OG1 O 76.497 11.972 -4.018 1.00 . A A . 40 THR OG1 1 1
15 25956 1 1 41 LYS C C 79.620 10.477 -7.034 1.00 . A A . 41 LYS C 1 1
15 25957 1 1 41 LYS CA C 78.497 9.533 -7.471 1.00 . A A . 41 LYS CA 1 1
15 25958 1 1 41 LYS CB C 78.347 9.592 -8.999 1.00 . A A . 41 LYS CB 1 1
15 25959 1 1 41 LYS CD C 75.925 9.088 -9.563 1.00 . A A . 41 LYS CD 1 1
15 25960 1 1 41 LYS CE C 75.713 9.811 -10.899 1.00 . A A . 41 LYS CE 1 1
15 25961 1 1 41 LYS CG C 77.353 8.513 -9.492 1.00 . A A . 41 LYS CG 1 1
15 25962 1 1 41 LYS H H 76.653 9.287 -6.367 1.00 . A A . 41 LYS H 1 1
15 25963 1 1 41 LYS HA H 78.743 8.530 -7.172 1.00 . A A . 41 LYS HA 1 1
15 25964 1 1 41 LYS HB2 H 77.991 10.572 -9.280 1.00 . A A . 41 LYS HB2 1 1
15 25965 1 1 41 LYS HB3 H 79.312 9.424 -9.455 1.00 . A A . 41 LYS HB3 1 1
15 25966 1 1 41 LYS HD2 H 75.211 8.283 -9.478 1.00 . A A . 41 LYS HD2 1 1
15 25967 1 1 41 LYS HD3 H 75.773 9.784 -8.753 1.00 . A A . 41 LYS HD3 1 1
15 25968 1 1 41 LYS HE2 H 76.529 10.497 -11.074 1.00 . A A . 41 LYS HE2 1 1
15 25969 1 1 41 LYS HE3 H 75.677 9.086 -11.698 1.00 . A A . 41 LYS HE3 1 1
15 25970 1 1 41 LYS HG2 H 77.651 8.174 -10.476 1.00 . A A . 41 LYS HG2 1 1
15 25971 1 1 41 LYS HG3 H 77.361 7.669 -8.815 1.00 . A A . 41 LYS HG3 1 1
15 25972 1 1 41 LYS HZ1 H 73.755 10.143 -11.525 1.00 . A A . 41 LYS HZ1 1 1
15 25973 1 1 41 LYS HZ2 H 74.603 11.559 -11.121 1.00 . A A . 41 LYS HZ2 1 1
15 25974 1 1 41 LYS HZ3 H 74.034 10.527 -9.897 1.00 . A A . 41 LYS HZ3 1 1
15 25975 1 1 41 LYS N N 77.218 9.953 -6.825 1.00 . A A . 41 LYS N 1 1
15 25976 1 1 41 LYS NZ N 74.429 10.567 -10.857 1.00 . A A . 41 LYS NZ 1 1
15 25977 1 1 41 LYS O O 80.616 10.627 -7.714 1.00 . A A . 41 LYS O 1 1
15 25978 1 1 42 GLU C C 81.352 11.367 -4.326 1.00 . A A . 42 GLU C 1 1
15 25979 1 1 42 GLU CA C 80.517 12.063 -5.407 1.00 . A A . 42 GLU CA 1 1
15 25980 1 1 42 GLU CB C 79.828 13.319 -4.821 1.00 . A A . 42 GLU CB 1 1
15 25981 1 1 42 GLU CD C 79.899 14.573 -6.985 1.00 . A A . 42 GLU CD 1 1
15 25982 1 1 42 GLU CG C 80.334 14.587 -5.518 1.00 . A A . 42 GLU CG 1 1
15 25983 1 1 42 GLU H H 78.648 10.979 -5.371 1.00 . A A . 42 GLU H 1 1
15 25984 1 1 42 GLU HA H 81.164 12.348 -6.225 1.00 . A A . 42 GLU HA 1 1
15 25985 1 1 42 GLU HB2 H 78.768 13.236 -4.972 1.00 . A A . 42 GLU HB2 1 1
15 25986 1 1 42 GLU HB3 H 80.030 13.395 -3.760 1.00 . A A . 42 GLU HB3 1 1
15 25987 1 1 42 GLU HG2 H 79.922 15.454 -5.027 1.00 . A A . 42 GLU HG2 1 1
15 25988 1 1 42 GLU HG3 H 81.408 14.617 -5.463 1.00 . A A . 42 GLU HG3 1 1
15 25989 1 1 42 GLU N N 79.464 11.118 -5.900 1.00 . A A . 42 GLU N 1 1
15 25990 1 1 42 GLU O O 80.940 10.381 -3.757 1.00 . A A . 42 GLU O 1 1
15 25991 1 1 42 GLU OE1 O 78.774 14.179 -7.245 1.00 . A A . 42 GLU OE1 1 1
15 25992 1 1 42 GLU OE2 O 80.698 14.957 -7.823 1.00 . A A . 42 GLU OE2 1 1
15 25993 1 1 43 VAL C C 82.925 11.786 -1.612 1.00 . A A . 43 VAL C 1 1
15 25994 1 1 43 VAL CA C 83.374 11.273 -2.980 1.00 . A A . 43 VAL CA 1 1
15 25995 1 1 43 VAL CB C 84.840 11.657 -3.227 1.00 . A A . 43 VAL CB 1 1
15 25996 1 1 43 VAL CG1 C 85.694 11.253 -2.022 1.00 . A A . 43 VAL CG1 1 1
15 25997 1 1 43 VAL CG2 C 85.354 10.932 -4.472 1.00 . A A . 43 VAL CG2 1 1
15 25998 1 1 43 VAL H H 82.811 12.697 -4.499 1.00 . A A . 43 VAL H 1 1
15 25999 1 1 43 VAL HA H 83.272 10.199 -3.008 1.00 . A A . 43 VAL HA 1 1
15 26000 1 1 43 VAL HB H 84.913 12.723 -3.377 1.00 . A A . 43 VAL HB 1 1
15 26001 1 1 43 VAL HG11 H 85.503 11.930 -1.202 1.00 . A A . 43 VAL HG11 1 1
15 26002 1 1 43 VAL HG12 H 86.740 11.298 -2.289 1.00 . A A . 43 VAL HG12 1 1
15 26003 1 1 43 VAL HG13 H 85.442 10.246 -1.723 1.00 . A A . 43 VAL HG13 1 1
15 26004 1 1 43 VAL HG21 H 84.744 11.197 -5.322 1.00 . A A . 43 VAL HG21 1 1
15 26005 1 1 43 VAL HG22 H 85.307 9.866 -4.313 1.00 . A A . 43 VAL HG22 1 1
15 26006 1 1 43 VAL HG23 H 86.377 11.221 -4.659 1.00 . A A . 43 VAL HG23 1 1
15 26007 1 1 43 VAL N N 82.512 11.889 -4.034 1.00 . A A . 43 VAL N 1 1
15 26008 1 1 43 VAL O O 82.879 12.976 -1.371 1.00 . A A . 43 VAL O 1 1
15 26009 1 1 44 ILE C C 83.284 11.256 1.631 1.00 . A A . 44 ILE C 1 1
15 26010 1 1 44 ILE CA C 82.124 11.325 0.636 1.00 . A A . 44 ILE CA 1 1
15 26011 1 1 44 ILE CB C 80.997 10.403 1.103 1.00 . A A . 44 ILE CB 1 1
15 26012 1 1 44 ILE CD1 C 79.525 11.622 -0.535 1.00 . A A . 44 ILE CD1 1 1
15 26013 1 1 44 ILE CG1 C 79.959 10.246 -0.017 1.00 . A A . 44 ILE CG1 1 1
15 26014 1 1 44 ILE CG2 C 80.330 11.007 2.339 1.00 . A A . 44 ILE CG2 1 1
15 26015 1 1 44 ILE H H 82.620 9.943 -0.934 1.00 . A A . 44 ILE H 1 1
15 26016 1 1 44 ILE HA H 81.757 12.336 0.593 1.00 . A A . 44 ILE HA 1 1
15 26017 1 1 44 ILE HB H 81.407 9.436 1.355 1.00 . A A . 44 ILE HB 1 1
15 26018 1 1 44 ILE HD11 H 80.285 12.013 -1.194 1.00 . A A . 44 ILE HD11 1 1
15 26019 1 1 44 ILE HD12 H 79.387 12.296 0.296 1.00 . A A . 44 ILE HD12 1 1
15 26020 1 1 44 ILE HD13 H 78.596 11.526 -1.076 1.00 . A A . 44 ILE HD13 1 1
15 26021 1 1 44 ILE HG12 H 80.394 9.682 -0.829 1.00 . A A . 44 ILE HG12 1 1
15 26022 1 1 44 ILE HG13 H 79.097 9.719 0.364 1.00 . A A . 44 ILE HG13 1 1
15 26023 1 1 44 ILE HG21 H 81.041 11.037 3.151 1.00 . A A . 44 ILE HG21 1 1
15 26024 1 1 44 ILE HG22 H 79.482 10.402 2.623 1.00 . A A . 44 ILE HG22 1 1
15 26025 1 1 44 ILE HG23 H 79.999 12.009 2.113 1.00 . A A . 44 ILE HG23 1 1
15 26026 1 1 44 ILE N N 82.583 10.896 -0.716 1.00 . A A . 44 ILE N 1 1
15 26027 1 1 44 ILE O O 83.339 12.015 2.578 1.00 . A A . 44 ILE O 1 1
15 26028 1 1 45 GLN C C 86.415 9.296 1.860 1.00 . A A . 45 GLN C 1 1
15 26029 1 1 45 GLN CA C 85.353 10.261 2.391 1.00 . A A . 45 GLN CA 1 1
15 26030 1 1 45 GLN CB C 84.854 9.763 3.753 1.00 . A A . 45 GLN CB 1 1
15 26031 1 1 45 GLN CD C 85.509 9.637 6.169 1.00 . A A . 45 GLN CD 1 1
15 26032 1 1 45 GLN CG C 86.031 9.658 4.731 1.00 . A A . 45 GLN CG 1 1
15 26033 1 1 45 GLN H H 84.155 9.747 0.666 1.00 . A A . 45 GLN H 1 1
15 26034 1 1 45 GLN HA H 85.793 11.239 2.513 1.00 . A A . 45 GLN HA 1 1
15 26035 1 1 45 GLN HB2 H 84.118 10.452 4.141 1.00 . A A . 45 GLN HB2 1 1
15 26036 1 1 45 GLN HB3 H 84.407 8.792 3.635 1.00 . A A . 45 GLN HB3 1 1
15 26037 1 1 45 GLN HE21 H 87.127 10.514 6.914 1.00 . A A . 45 GLN HE21 1 1
15 26038 1 1 45 GLN HE22 H 85.925 10.127 8.045 1.00 . A A . 45 GLN HE22 1 1
15 26039 1 1 45 GLN HG2 H 86.577 8.745 4.537 1.00 . A A . 45 GLN HG2 1 1
15 26040 1 1 45 GLN HG3 H 86.687 10.506 4.604 1.00 . A A . 45 GLN HG3 1 1
15 26041 1 1 45 GLN N N 84.211 10.356 1.435 1.00 . A A . 45 GLN N 1 1
15 26042 1 1 45 GLN NE2 N 86.248 10.134 7.122 1.00 . A A . 45 GLN NE2 1 1
15 26043 1 1 45 GLN O O 86.184 8.538 0.943 1.00 . A A . 45 GLN O 1 1
15 26044 1 1 45 GLN OE1 O 84.419 9.166 6.427 1.00 . A A . 45 GLN OE1 1 1
15 26045 1 1 46 GLU C C 89.332 7.789 3.258 1.00 . A A . 46 GLU C 1 1
15 26046 1 1 46 GLU CA C 88.701 8.439 2.021 1.00 . A A . 46 GLU CA 1 1
15 26047 1 1 46 GLU CB C 89.757 9.264 1.271 1.00 . A A . 46 GLU CB 1 1
15 26048 1 1 46 GLU CD C 90.212 10.514 -0.843 1.00 . A A . 46 GLU CD 1 1
15 26049 1 1 46 GLU CG C 89.323 9.459 -0.183 1.00 . A A . 46 GLU CG 1 1
15 26050 1 1 46 GLU H H 87.717 9.952 3.172 1.00 . A A . 46 GLU H 1 1
15 26051 1 1 46 GLU HA H 88.324 7.667 1.382 1.00 . A A . 46 GLU HA 1 1
15 26052 1 1 46 GLU HB2 H 89.863 10.227 1.747 1.00 . A A . 46 GLU HB2 1 1
15 26053 1 1 46 GLU HB3 H 90.706 8.746 1.292 1.00 . A A . 46 GLU HB3 1 1
15 26054 1 1 46 GLU HG2 H 89.419 8.522 -0.712 1.00 . A A . 46 GLU HG2 1 1
15 26055 1 1 46 GLU HG3 H 88.295 9.787 -0.212 1.00 . A A . 46 GLU HG3 1 1
15 26056 1 1 46 GLU N N 87.581 9.333 2.445 1.00 . A A . 46 GLU N 1 1
15 26057 1 1 46 GLU O O 89.180 8.263 4.366 1.00 . A A . 46 GLU O 1 1
15 26058 1 1 46 GLU OE1 O 91.406 10.494 -0.596 1.00 . A A . 46 GLU OE1 1 1
15 26059 1 1 46 GLU OE2 O 89.683 11.326 -1.585 1.00 . A A . 46 GLU OE2 1 1
15 26060 1 1 47 TRP C C 92.078 5.523 3.834 1.00 . A A . 47 TRP C 1 1
15 26061 1 1 47 TRP CA C 90.680 5.998 4.229 1.00 . A A . 47 TRP CA 1 1
15 26062 1 1 47 TRP CB C 89.847 4.781 4.616 1.00 . A A . 47 TRP CB 1 1
15 26063 1 1 47 TRP CD1 C 87.447 5.536 4.350 1.00 . A A . 47 TRP CD1 1 1
15 26064 1 1 47 TRP CD2 C 88.074 5.388 6.505 1.00 . A A . 47 TRP CD2 1 1
15 26065 1 1 47 TRP CE2 C 86.725 5.813 6.501 1.00 . A A . 47 TRP CE2 1 1
15 26066 1 1 47 TRP CE3 C 88.710 5.216 7.747 1.00 . A A . 47 TRP CE3 1 1
15 26067 1 1 47 TRP CG C 88.510 5.218 5.125 1.00 . A A . 47 TRP CG 1 1
15 26068 1 1 47 TRP CH2 C 86.676 5.883 8.910 1.00 . A A . 47 TRP CH2 1 1
15 26069 1 1 47 TRP CZ2 C 86.031 6.059 7.683 1.00 . A A . 47 TRP CZ2 1 1
15 26070 1 1 47 TRP CZ3 C 88.014 5.463 8.943 1.00 . A A . 47 TRP CZ3 1 1
15 26071 1 1 47 TRP H H 90.142 6.336 2.169 1.00 . A A . 47 TRP H 1 1
15 26072 1 1 47 TRP HA H 90.753 6.667 5.071 1.00 . A A . 47 TRP HA 1 1
15 26073 1 1 47 TRP HB2 H 89.716 4.152 3.752 1.00 . A A . 47 TRP HB2 1 1
15 26074 1 1 47 TRP HB3 H 90.363 4.228 5.383 1.00 . A A . 47 TRP HB3 1 1
15 26075 1 1 47 TRP HD1 H 87.428 5.517 3.270 1.00 . A A . 47 TRP HD1 1 1
15 26076 1 1 47 TRP HE1 H 85.500 6.161 4.856 1.00 . A A . 47 TRP HE1 1 1
15 26077 1 1 47 TRP HE3 H 89.740 4.893 7.783 1.00 . A A . 47 TRP HE3 1 1
15 26078 1 1 47 TRP HH2 H 86.146 6.072 9.831 1.00 . A A . 47 TRP HH2 1 1
15 26079 1 1 47 TRP HZ2 H 85.001 6.381 7.648 1.00 . A A . 47 TRP HZ2 1 1
15 26080 1 1 47 TRP HZ3 H 88.512 5.328 9.892 1.00 . A A . 47 TRP HZ3 1 1
15 26081 1 1 47 TRP N N 90.036 6.697 3.073 1.00 . A A . 47 TRP N 1 1
15 26082 1 1 47 TRP NE1 N 86.388 5.888 5.166 1.00 . A A . 47 TRP NE1 1 1
15 26083 1 1 47 TRP O O 92.297 5.066 2.734 1.00 . A A . 47 TRP O 1 1
15 26084 1 1 48 SER C C 94.429 3.620 4.310 1.00 . A A . 48 SER C 1 1
15 26085 1 1 48 SER CA C 94.399 5.150 4.392 1.00 . A A . 48 SER CA 1 1
15 26086 1 1 48 SER CB C 95.377 5.637 5.464 1.00 . A A . 48 SER CB 1 1
15 26087 1 1 48 SER H H 92.823 5.964 5.617 1.00 . A A . 48 SER H 1 1
15 26088 1 1 48 SER HA H 94.688 5.559 3.441 1.00 . A A . 48 SER HA 1 1
15 26089 1 1 48 SER HB2 H 95.050 6.589 5.844 1.00 . A A . 48 SER HB2 1 1
15 26090 1 1 48 SER HB3 H 95.415 4.924 6.275 1.00 . A A . 48 SER HB3 1 1
15 26091 1 1 48 SER HG H 97.211 6.287 5.499 1.00 . A A . 48 SER HG 1 1
15 26092 1 1 48 SER N N 93.021 5.608 4.726 1.00 . A A . 48 SER N 1 1
15 26093 1 1 48 SER O O 93.896 2.933 5.157 1.00 . A A . 48 SER O 1 1
15 26094 1 1 48 SER OG O 96.668 5.785 4.887 1.00 . A A . 48 SER OG 1 1
15 26095 1 1 49 LEU C C 95.881 1.047 4.383 1.00 . A A . 49 LEU C 1 1
15 26096 1 1 49 LEU CA C 95.119 1.603 3.173 1.00 . A A . 49 LEU CA 1 1
15 26097 1 1 49 LEU CB C 95.846 1.244 1.852 1.00 . A A . 49 LEU CB 1 1
15 26098 1 1 49 LEU CD1 C 95.424 0.856 -0.596 1.00 . A A . 49 LEU CD1 1 1
15 26099 1 1 49 LEU CD2 C 94.537 -0.761 1.092 1.00 . A A . 49 LEU CD2 1 1
15 26100 1 1 49 LEU CG C 94.840 0.716 0.811 1.00 . A A . 49 LEU CG 1 1
15 26101 1 1 49 LEU H H 95.482 3.651 2.628 1.00 . A A . 49 LEU H 1 1
15 26102 1 1 49 LEU HA H 94.117 1.200 3.173 1.00 . A A . 49 LEU HA 1 1
15 26103 1 1 49 LEU HB2 H 96.325 2.132 1.464 1.00 . A A . 49 LEU HB2 1 1
15 26104 1 1 49 LEU HB3 H 96.599 0.490 2.033 1.00 . A A . 49 LEU HB3 1 1
15 26105 1 1 49 LEU HD11 H 96.426 0.455 -0.612 1.00 . A A . 49 LEU HD11 1 1
15 26106 1 1 49 LEU HD12 H 95.448 1.900 -0.871 1.00 . A A . 49 LEU HD12 1 1
15 26107 1 1 49 LEU HD13 H 94.807 0.313 -1.297 1.00 . A A . 49 LEU HD13 1 1
15 26108 1 1 49 LEU HD21 H 94.410 -0.908 2.154 1.00 . A A . 49 LEU HD21 1 1
15 26109 1 1 49 LEU HD22 H 95.357 -1.372 0.741 1.00 . A A . 49 LEU HD22 1 1
15 26110 1 1 49 LEU HD23 H 93.631 -1.047 0.579 1.00 . A A . 49 LEU HD23 1 1
15 26111 1 1 49 LEU HG H 93.927 1.289 0.873 1.00 . A A . 49 LEU HG 1 1
15 26112 1 1 49 LEU N N 95.053 3.083 3.300 1.00 . A A . 49 LEU N 1 1
15 26113 1 1 49 LEU O O 95.761 -0.111 4.729 1.00 . A A . 49 LEU O 1 1
15 26114 1 1 50 THR C C 96.526 1.454 7.451 1.00 . A A . 50 THR C 1 1
15 26115 1 1 50 THR CA C 97.426 1.408 6.215 1.00 . A A . 50 THR CA 1 1
15 26116 1 1 50 THR CB C 98.634 2.323 6.431 1.00 . A A . 50 THR CB 1 1
15 26117 1 1 50 THR CG2 C 99.597 2.188 5.251 1.00 . A A . 50 THR CG2 1 1
15 26118 1 1 50 THR H H 96.737 2.801 4.732 1.00 . A A . 50 THR H 1 1
15 26119 1 1 50 THR HA H 97.765 0.398 6.051 1.00 . A A . 50 THR HA 1 1
15 26120 1 1 50 THR HB H 99.143 2.041 7.340 1.00 . A A . 50 THR HB 1 1
15 26121 1 1 50 THR HG1 H 98.966 4.233 6.598 1.00 . A A . 50 THR HG1 1 1
15 26122 1 1 50 THR HG21 H 100.515 2.711 5.473 1.00 . A A . 50 THR HG21 1 1
15 26123 1 1 50 THR HG22 H 99.145 2.613 4.366 1.00 . A A . 50 THR HG22 1 1
15 26124 1 1 50 THR HG23 H 99.811 1.143 5.079 1.00 . A A . 50 THR HG23 1 1
15 26125 1 1 50 THR N N 96.659 1.873 5.028 1.00 . A A . 50 THR N 1 1
15 26126 1 1 50 THR O O 96.872 0.951 8.502 1.00 . A A . 50 THR O 1 1
15 26127 1 1 50 THR OG1 O 98.191 3.670 6.532 1.00 . A A . 50 THR OG1 1 1
15 26128 1 1 51 ASN C C 93.635 0.841 8.600 1.00 . A A . 51 ASN C 1 1
15 26129 1 1 51 ASN CA C 94.448 2.133 8.503 1.00 . A A . 51 ASN CA 1 1
15 26130 1 1 51 ASN CB C 93.493 3.322 8.333 1.00 . A A . 51 ASN CB 1 1
15 26131 1 1 51 ASN CG C 94.236 4.635 8.596 1.00 . A A . 51 ASN CG 1 1
15 26132 1 1 51 ASN H H 95.114 2.451 6.475 1.00 . A A . 51 ASN H 1 1
15 26133 1 1 51 ASN HA H 95.022 2.261 9.408 1.00 . A A . 51 ASN HA 1 1
15 26134 1 1 51 ASN HB2 H 93.103 3.327 7.326 1.00 . A A . 51 ASN HB2 1 1
15 26135 1 1 51 ASN HB3 H 92.677 3.228 9.032 1.00 . A A . 51 ASN HB3 1 1
15 26136 1 1 51 ASN HD21 H 95.387 3.878 10.027 1.00 . A A . 51 ASN HD21 1 1
15 26137 1 1 51 ASN HD22 H 95.644 5.519 9.682 1.00 . A A . 51 ASN HD22 1 1
15 26138 1 1 51 ASN N N 95.372 2.054 7.333 1.00 . A A . 51 ASN N 1 1
15 26139 1 1 51 ASN ND2 N 95.166 4.680 9.511 1.00 . A A . 51 ASN ND2 1 1
15 26140 1 1 51 ASN O O 93.139 0.488 9.651 1.00 . A A . 51 ASN O 1 1
15 26141 1 1 51 ASN OD1 O 93.958 5.637 7.967 1.00 . A A . 51 ASN OD1 1 1
15 26142 1 1 52 ILE C C 93.431 -2.157 8.433 1.00 . A A . 52 ILE C 1 1
15 26143 1 1 52 ILE CA C 92.707 -1.134 7.554 1.00 . A A . 52 ILE CA 1 1
15 26144 1 1 52 ILE CB C 92.553 -1.689 6.136 1.00 . A A . 52 ILE CB 1 1
15 26145 1 1 52 ILE CD1 C 91.673 -1.160 3.837 1.00 . A A . 52 ILE CD1 1 1
15 26146 1 1 52 ILE CG1 C 91.707 -0.714 5.304 1.00 . A A . 52 ILE CG1 1 1
15 26147 1 1 52 ILE CG2 C 91.859 -3.054 6.199 1.00 . A A . 52 ILE CG2 1 1
15 26148 1 1 52 ILE H H 93.898 0.432 6.673 1.00 . A A . 52 ILE H 1 1
15 26149 1 1 52 ILE HA H 91.730 -0.934 7.968 1.00 . A A . 52 ILE HA 1 1
15 26150 1 1 52 ILE HB H 93.529 -1.801 5.686 1.00 . A A . 52 ILE HB 1 1
15 26151 1 1 52 ILE HD11 H 91.405 -0.320 3.213 1.00 . A A . 52 ILE HD11 1 1
15 26152 1 1 52 ILE HD12 H 90.940 -1.944 3.718 1.00 . A A . 52 ILE HD12 1 1
15 26153 1 1 52 ILE HD13 H 92.644 -1.530 3.546 1.00 . A A . 52 ILE HD13 1 1
15 26154 1 1 52 ILE HG12 H 90.701 -0.690 5.695 1.00 . A A . 52 ILE HG12 1 1
15 26155 1 1 52 ILE HG13 H 92.138 0.275 5.365 1.00 . A A . 52 ILE HG13 1 1
15 26156 1 1 52 ILE HG21 H 91.548 -3.351 5.210 1.00 . A A . 52 ILE HG21 1 1
15 26157 1 1 52 ILE HG22 H 90.995 -2.989 6.844 1.00 . A A . 52 ILE HG22 1 1
15 26158 1 1 52 ILE HG23 H 92.547 -3.788 6.595 1.00 . A A . 52 ILE HG23 1 1
15 26159 1 1 52 ILE N N 93.492 0.132 7.513 1.00 . A A . 52 ILE N 1 1
15 26160 1 1 52 ILE O O 94.530 -2.581 8.133 1.00 . A A . 52 ILE O 1 1
15 26161 1 1 53 LYS C C 93.189 -4.965 9.912 1.00 . A A . 53 LYS C 1 1
15 26162 1 1 53 LYS CA C 93.474 -3.549 10.421 1.00 . A A . 53 LYS CA 1 1
15 26163 1 1 53 LYS CB C 92.918 -3.388 11.838 1.00 . A A . 53 LYS CB 1 1
15 26164 1 1 53 LYS CD C 93.159 -4.129 14.210 1.00 . A A . 53 LYS CD 1 1
15 26165 1 1 53 LYS CE C 93.572 -5.307 15.095 1.00 . A A . 53 LYS CE 1 1
15 26166 1 1 53 LYS CG C 93.581 -4.406 12.766 1.00 . A A . 53 LYS CG 1 1
15 26167 1 1 53 LYS H H 91.938 -2.200 9.742 1.00 . A A . 53 LYS H 1 1
15 26168 1 1 53 LYS HA H 94.542 -3.381 10.434 1.00 . A A . 53 LYS HA 1 1
15 26169 1 1 53 LYS HB2 H 93.125 -2.389 12.194 1.00 . A A . 53 LYS HB2 1 1
15 26170 1 1 53 LYS HB3 H 91.853 -3.553 11.829 1.00 . A A . 53 LYS HB3 1 1
15 26171 1 1 53 LYS HD2 H 93.642 -3.228 14.559 1.00 . A A . 53 LYS HD2 1 1
15 26172 1 1 53 LYS HD3 H 92.088 -4.006 14.255 1.00 . A A . 53 LYS HD3 1 1
15 26173 1 1 53 LYS HE2 H 93.083 -6.205 14.748 1.00 . A A . 53 LYS HE2 1 1
15 26174 1 1 53 LYS HE3 H 94.643 -5.437 15.043 1.00 . A A . 53 LYS HE3 1 1
15 26175 1 1 53 LYS HG2 H 93.273 -5.402 12.485 1.00 . A A . 53 LYS HG2 1 1
15 26176 1 1 53 LYS HG3 H 94.654 -4.323 12.685 1.00 . A A . 53 LYS HG3 1 1
15 26177 1 1 53 LYS HZ1 H 93.046 -4.012 16.638 1.00 . A A . 53 LYS HZ1 1 1
15 26178 1 1 53 LYS HZ2 H 93.912 -5.383 17.147 1.00 . A A . 53 LYS HZ2 1 1
15 26179 1 1 53 LYS HZ3 H 92.276 -5.521 16.710 1.00 . A A . 53 LYS HZ3 1 1
15 26180 1 1 53 LYS N N 92.824 -2.555 9.519 1.00 . A A . 53 LYS N 1 1
15 26181 1 1 53 LYS NZ N 93.171 -5.035 16.504 1.00 . A A . 53 LYS NZ 1 1
15 26182 1 1 53 LYS O O 94.084 -5.776 9.777 1.00 . A A . 53 LYS O 1 1
15 26183 1 1 54 ARG C C 90.366 -6.555 8.235 1.00 . A A . 54 ARG C 1 1
15 26184 1 1 54 ARG CA C 91.615 -6.634 9.113 1.00 . A A . 54 ARG CA 1 1
15 26185 1 1 54 ARG CB C 91.361 -7.589 10.305 1.00 . A A . 54 ARG CB 1 1
15 26186 1 1 54 ARG CD C 89.711 -8.202 12.133 1.00 . A A . 54 ARG CD 1 1
15 26187 1 1 54 ARG CG C 89.889 -7.511 10.771 1.00 . A A . 54 ARG CG 1 1
15 26188 1 1 54 ARG CZ C 89.485 -7.480 14.435 1.00 . A A . 54 ARG CZ 1 1
15 26189 1 1 54 ARG H H 91.243 -4.601 9.732 1.00 . A A . 54 ARG H 1 1
15 26190 1 1 54 ARG HA H 92.438 -7.012 8.522 1.00 . A A . 54 ARG HA 1 1
15 26191 1 1 54 ARG HB2 H 91.583 -8.602 10.004 1.00 . A A . 54 ARG HB2 1 1
15 26192 1 1 54 ARG HB3 H 92.006 -7.314 11.122 1.00 . A A . 54 ARG HB3 1 1
15 26193 1 1 54 ARG HD2 H 88.723 -8.641 12.188 1.00 . A A . 54 ARG HD2 1 1
15 26194 1 1 54 ARG HD3 H 90.454 -8.980 12.254 1.00 . A A . 54 ARG HD3 1 1
15 26195 1 1 54 ARG HE H 90.219 -6.302 13.015 1.00 . A A . 54 ARG HE 1 1
15 26196 1 1 54 ARG HG2 H 89.598 -6.475 10.857 1.00 . A A . 54 ARG HG2 1 1
15 26197 1 1 54 ARG HG3 H 89.259 -7.999 10.042 1.00 . A A . 54 ARG HG3 1 1
15 26198 1 1 54 ARG HH11 H 88.918 -9.345 13.980 1.00 . A A . 54 ARG HH11 1 1
15 26199 1 1 54 ARG HH12 H 88.720 -8.885 15.638 1.00 . A A . 54 ARG HH12 1 1
15 26200 1 1 54 ARG HH21 H 89.966 -5.683 15.174 1.00 . A A . 54 ARG HH21 1 1
15 26201 1 1 54 ARG HH22 H 89.312 -6.812 16.314 1.00 . A A . 54 ARG HH22 1 1
15 26202 1 1 54 ARG N N 91.951 -5.270 9.621 1.00 . A A . 54 ARG N 1 1
15 26203 1 1 54 ARG NE N 89.856 -7.190 13.218 1.00 . A A . 54 ARG NE 1 1
15 26204 1 1 54 ARG NH1 N 89.004 -8.662 14.705 1.00 . A A . 54 ARG NH1 1 1
15 26205 1 1 54 ARG NH2 N 89.597 -6.589 15.381 1.00 . A A . 54 ARG NH2 1 1
15 26206 1 1 54 ARG O O 89.752 -5.515 8.099 1.00 . A A . 54 ARG O 1 1
15 26207 1 1 55 TRP C C 88.195 -9.080 6.733 1.00 . A A . 55 TRP C 1 1
15 26208 1 1 55 TRP CA C 88.739 -7.663 6.834 1.00 . A A . 55 TRP CA 1 1
15 26209 1 1 55 TRP CB C 89.038 -7.119 5.432 1.00 . A A . 55 TRP CB 1 1
15 26210 1 1 55 TRP CD1 C 89.830 -9.211 4.260 1.00 . A A . 55 TRP CD1 1 1
15 26211 1 1 55 TRP CD2 C 91.454 -7.671 4.470 1.00 . A A . 55 TRP CD2 1 1
15 26212 1 1 55 TRP CE2 C 92.029 -8.778 3.803 1.00 . A A . 55 TRP CE2 1 1
15 26213 1 1 55 TRP CE3 C 92.271 -6.555 4.726 1.00 . A A . 55 TRP CE3 1 1
15 26214 1 1 55 TRP CG C 90.059 -7.973 4.754 1.00 . A A . 55 TRP CG 1 1
15 26215 1 1 55 TRP CH2 C 94.160 -7.664 3.664 1.00 . A A . 55 TRP CH2 1 1
15 26216 1 1 55 TRP CZ2 C 93.365 -8.779 3.403 1.00 . A A . 55 TRP CZ2 1 1
15 26217 1 1 55 TRP CZ3 C 93.616 -6.553 4.324 1.00 . A A . 55 TRP CZ3 1 1
15 26218 1 1 55 TRP H H 90.469 -8.490 7.816 1.00 . A A . 55 TRP H 1 1
15 26219 1 1 55 TRP HA H 87.996 -7.046 7.307 1.00 . A A . 55 TRP HA 1 1
15 26220 1 1 55 TRP HB2 H 88.130 -7.122 4.845 1.00 . A A . 55 TRP HB2 1 1
15 26221 1 1 55 TRP HB3 H 89.408 -6.110 5.512 1.00 . A A . 55 TRP HB3 1 1
15 26222 1 1 55 TRP HD1 H 88.890 -9.740 4.302 1.00 . A A . 55 TRP HD1 1 1
15 26223 1 1 55 TRP HE1 H 91.108 -10.571 3.280 1.00 . A A . 55 TRP HE1 1 1
15 26224 1 1 55 TRP HE3 H 91.861 -5.695 5.234 1.00 . A A . 55 TRP HE3 1 1
15 26225 1 1 55 TRP HH2 H 95.193 -7.658 3.357 1.00 . A A . 55 TRP HH2 1 1
15 26226 1 1 55 TRP HZ2 H 93.781 -9.634 2.893 1.00 . A A . 55 TRP HZ2 1 1
15 26227 1 1 55 TRP HZ3 H 94.235 -5.692 4.525 1.00 . A A . 55 TRP HZ3 1 1
15 26228 1 1 55 TRP N N 89.970 -7.659 7.669 1.00 . A A . 55 TRP N 1 1
15 26229 1 1 55 TRP NE1 N 91.001 -9.693 3.702 1.00 . A A . 55 TRP NE1 1 1
15 26230 1 1 55 TRP O O 88.832 -10.029 7.126 1.00 . A A . 55 TRP O 1 1
15 26231 1 1 56 ALA C C 85.517 -10.584 4.836 1.00 . A A . 56 ALA C 1 1
15 26232 1 1 56 ALA CA C 86.416 -10.585 6.070 1.00 . A A . 56 ALA CA 1 1
15 26233 1 1 56 ALA CB C 85.599 -10.923 7.317 1.00 . A A . 56 ALA CB 1 1
15 26234 1 1 56 ALA H H 86.516 -8.439 5.905 1.00 . A A . 56 ALA H 1 1
15 26235 1 1 56 ALA HA H 87.205 -11.320 5.941 1.00 . A A . 56 ALA HA 1 1
15 26236 1 1 56 ALA HB1 H 85.308 -11.962 7.286 1.00 . A A . 56 ALA HB1 1 1
15 26237 1 1 56 ALA HB2 H 84.717 -10.302 7.348 1.00 . A A . 56 ALA HB2 1 1
15 26238 1 1 56 ALA HB3 H 86.199 -10.742 8.198 1.00 . A A . 56 ALA HB3 1 1
15 26239 1 1 56 ALA N N 87.014 -9.227 6.212 1.00 . A A . 56 ALA N 1 1
15 26240 1 1 56 ALA O O 84.554 -9.847 4.765 1.00 . A A . 56 ALA O 1 1
15 26241 1 1 57 ALA C C 84.026 -12.588 2.644 1.00 . A A . 57 ALA C 1 1
15 26242 1 1 57 ALA CA C 84.999 -11.411 2.610 1.00 . A A . 57 ALA CA 1 1
15 26243 1 1 57 ALA CB C 85.923 -11.554 1.398 1.00 . A A . 57 ALA CB 1 1
15 26244 1 1 57 ALA H H 86.618 -11.961 3.924 1.00 . A A . 57 ALA H 1 1
15 26245 1 1 57 ALA HA H 84.439 -10.491 2.520 1.00 . A A . 57 ALA HA 1 1
15 26246 1 1 57 ALA HB1 H 85.404 -11.225 0.511 1.00 . A A . 57 ALA HB1 1 1
15 26247 1 1 57 ALA HB2 H 86.218 -12.588 1.282 1.00 . A A . 57 ALA HB2 1 1
15 26248 1 1 57 ALA HB3 H 86.802 -10.947 1.547 1.00 . A A . 57 ALA HB3 1 1
15 26249 1 1 57 ALA N N 85.828 -11.386 3.853 1.00 . A A . 57 ALA N 1 1
15 26250 1 1 57 ALA O O 84.421 -13.726 2.802 1.00 . A A . 57 ALA O 1 1
15 26251 1 1 58 SER C C 81.022 -13.370 1.105 1.00 . A A . 58 SER C 1 1
15 26252 1 1 58 SER CA C 81.726 -13.395 2.475 1.00 . A A . 58 SER CA 1 1
15 26253 1 1 58 SER CB C 80.710 -13.120 3.589 1.00 . A A . 58 SER CB 1 1
15 26254 1 1 58 SER H H 82.471 -11.388 2.341 1.00 . A A . 58 SER H 1 1
15 26255 1 1 58 SER HA H 82.199 -14.348 2.639 1.00 . A A . 58 SER HA 1 1
15 26256 1 1 58 SER HB2 H 80.558 -12.059 3.685 1.00 . A A . 58 SER HB2 1 1
15 26257 1 1 58 SER HB3 H 79.768 -13.593 3.350 1.00 . A A . 58 SER HB3 1 1
15 26258 1 1 58 SER HG H 81.572 -14.505 4.649 1.00 . A A . 58 SER HG 1 1
15 26259 1 1 58 SER N N 82.754 -12.314 2.478 1.00 . A A . 58 SER N 1 1
15 26260 1 1 58 SER O O 80.984 -12.335 0.470 1.00 . A A . 58 SER O 1 1
15 26261 1 1 58 SER OG O 81.213 -13.631 4.817 1.00 . A A . 58 SER OG 1 1
15 26262 1 1 59 PRO C C 78.579 -13.591 -0.659 1.00 . A A . 59 PRO C 1 1
15 26263 1 1 59 PRO CA C 79.782 -14.555 -0.628 1.00 . A A . 59 PRO CA 1 1
15 26264 1 1 59 PRO CB C 79.313 -16.026 -0.744 1.00 . A A . 59 PRO CB 1 1
15 26265 1 1 59 PRO CD C 80.512 -15.770 1.419 1.00 . A A . 59 PRO CD 1 1
15 26266 1 1 59 PRO CG C 79.570 -16.697 0.632 1.00 . A A . 59 PRO CG 1 1
15 26267 1 1 59 PRO HA H 80.466 -14.322 -1.429 1.00 . A A . 59 PRO HA 1 1
15 26268 1 1 59 PRO HB2 H 78.258 -16.073 -0.990 1.00 . A A . 59 PRO HB2 1 1
15 26269 1 1 59 PRO HB3 H 79.885 -16.537 -1.507 1.00 . A A . 59 PRO HB3 1 1
15 26270 1 1 59 PRO HD2 H 80.158 -15.639 2.430 1.00 . A A . 59 PRO HD2 1 1
15 26271 1 1 59 PRO HD3 H 81.515 -16.170 1.420 1.00 . A A . 59 PRO HD3 1 1
15 26272 1 1 59 PRO HG2 H 78.633 -16.807 1.167 1.00 . A A . 59 PRO HG2 1 1
15 26273 1 1 59 PRO HG3 H 80.030 -17.664 0.496 1.00 . A A . 59 PRO HG3 1 1
15 26274 1 1 59 PRO N N 80.480 -14.490 0.675 1.00 . A A . 59 PRO N 1 1
15 26275 1 1 59 PRO O O 77.704 -13.724 -1.492 1.00 . A A . 59 PRO O 1 1
15 26276 1 1 60 LYS C C 77.767 -10.301 0.681 1.00 . A A . 60 LYS C 1 1
15 26277 1 1 60 LYS CA C 77.343 -11.702 0.240 1.00 . A A . 60 LYS CA 1 1
15 26278 1 1 60 LYS CB C 76.303 -12.230 1.226 1.00 . A A . 60 LYS CB 1 1
15 26279 1 1 60 LYS CD C 76.149 -13.176 3.544 1.00 . A A . 60 LYS CD 1 1
15 26280 1 1 60 LYS CE C 76.483 -12.896 5.011 1.00 . A A . 60 LYS CE 1 1
15 26281 1 1 60 LYS CG C 76.864 -12.161 2.654 1.00 . A A . 60 LYS CG 1 1
15 26282 1 1 60 LYS H H 79.205 -12.545 0.918 1.00 . A A . 60 LYS H 1 1
15 26283 1 1 60 LYS HA H 76.908 -11.648 -0.746 1.00 . A A . 60 LYS HA 1 1
15 26284 1 1 60 LYS HB2 H 75.410 -11.629 1.160 1.00 . A A . 60 LYS HB2 1 1
15 26285 1 1 60 LYS HB3 H 76.071 -13.250 0.982 1.00 . A A . 60 LYS HB3 1 1
15 26286 1 1 60 LYS HD2 H 75.082 -13.099 3.392 1.00 . A A . 60 LYS HD2 1 1
15 26287 1 1 60 LYS HD3 H 76.480 -14.171 3.285 1.00 . A A . 60 LYS HD3 1 1
15 26288 1 1 60 LYS HE2 H 77.555 -12.876 5.138 1.00 . A A . 60 LYS HE2 1 1
15 26289 1 1 60 LYS HE3 H 76.069 -11.940 5.298 1.00 . A A . 60 LYS HE3 1 1
15 26290 1 1 60 LYS HG2 H 77.920 -12.383 2.640 1.00 . A A . 60 LYS HG2 1 1
15 26291 1 1 60 LYS HG3 H 76.712 -11.172 3.048 1.00 . A A . 60 LYS HG3 1 1
15 26292 1 1 60 LYS HZ1 H 75.230 -14.532 5.307 1.00 . A A . 60 LYS HZ1 1 1
15 26293 1 1 60 LYS HZ2 H 75.403 -13.535 6.673 1.00 . A A . 60 LYS HZ2 1 1
15 26294 1 1 60 LYS HZ3 H 76.660 -14.584 6.216 1.00 . A A . 60 LYS HZ3 1 1
15 26295 1 1 60 LYS N N 78.510 -12.637 0.239 1.00 . A A . 60 LYS N 1 1
15 26296 1 1 60 LYS NZ N 75.900 -13.967 5.866 1.00 . A A . 60 LYS NZ 1 1
15 26297 1 1 60 LYS O O 77.241 -9.312 0.209 1.00 . A A . 60 LYS O 1 1
15 26298 1 1 61 SER C C 80.611 -8.795 2.367 1.00 . A A . 61 SER C 1 1
15 26299 1 1 61 SER CA C 79.104 -8.851 2.105 1.00 . A A . 61 SER CA 1 1
15 26300 1 1 61 SER CB C 78.370 -8.562 3.414 1.00 . A A . 61 SER CB 1 1
15 26301 1 1 61 SER H H 79.073 -11.013 1.994 1.00 . A A . 61 SER H 1 1
15 26302 1 1 61 SER HA H 78.845 -8.092 1.381 1.00 . A A . 61 SER HA 1 1
15 26303 1 1 61 SER HB2 H 77.357 -8.266 3.205 1.00 . A A . 61 SER HB2 1 1
15 26304 1 1 61 SER HB3 H 78.362 -9.455 4.023 1.00 . A A . 61 SER HB3 1 1
15 26305 1 1 61 SER HG H 79.518 -6.992 3.456 1.00 . A A . 61 SER HG 1 1
15 26306 1 1 61 SER N N 78.684 -10.202 1.608 1.00 . A A . 61 SER N 1 1
15 26307 1 1 61 SER O O 81.277 -9.801 2.506 1.00 . A A . 61 SER O 1 1
15 26308 1 1 61 SER OG O 79.034 -7.511 4.103 1.00 . A A . 61 SER OG 1 1
15 26309 1 1 62 PHE C C 82.724 -6.600 4.030 1.00 . A A . 62 PHE C 1 1
15 26310 1 1 62 PHE CA C 82.593 -7.391 2.729 1.00 . A A . 62 PHE CA 1 1
15 26311 1 1 62 PHE CB C 83.226 -6.587 1.591 1.00 . A A . 62 PHE CB 1 1
15 26312 1 1 62 PHE CD1 C 85.570 -7.478 1.861 1.00 . A A . 62 PHE CD1 1 1
15 26313 1 1 62 PHE CD2 C 85.194 -5.101 2.154 1.00 . A A . 62 PHE CD2 1 1
15 26314 1 1 62 PHE CE1 C 86.933 -7.294 2.125 1.00 . A A . 62 PHE CE1 1 1
15 26315 1 1 62 PHE CE2 C 86.557 -4.918 2.417 1.00 . A A . 62 PHE CE2 1 1
15 26316 1 1 62 PHE CG C 84.699 -6.383 1.876 1.00 . A A . 62 PHE CG 1 1
15 26317 1 1 62 PHE CZ C 87.426 -6.015 2.402 1.00 . A A . 62 PHE CZ 1 1
15 26318 1 1 62 PHE H H 80.553 -6.815 2.349 1.00 . A A . 62 PHE H 1 1
15 26319 1 1 62 PHE HA H 83.095 -8.344 2.829 1.00 . A A . 62 PHE HA 1 1
15 26320 1 1 62 PHE HB2 H 83.109 -7.125 0.663 1.00 . A A . 62 PHE HB2 1 1
15 26321 1 1 62 PHE HB3 H 82.737 -5.628 1.517 1.00 . A A . 62 PHE HB3 1 1
15 26322 1 1 62 PHE HD1 H 85.192 -8.464 1.647 1.00 . A A . 62 PHE HD1 1 1
15 26323 1 1 62 PHE HD2 H 84.523 -4.255 2.166 1.00 . A A . 62 PHE HD2 1 1
15 26324 1 1 62 PHE HE1 H 87.604 -8.140 2.113 1.00 . A A . 62 PHE HE1 1 1
15 26325 1 1 62 PHE HE2 H 86.938 -3.931 2.629 1.00 . A A . 62 PHE HE2 1 1
15 26326 1 1 62 PHE HZ H 88.478 -5.873 2.605 1.00 . A A . 62 PHE HZ 1 1
15 26327 1 1 62 PHE N N 81.135 -7.597 2.454 1.00 . A A . 62 PHE N 1 1
15 26328 1 1 62 PHE O O 81.951 -5.700 4.287 1.00 . A A . 62 PHE O 1 1
15 26329 1 1 63 THR C C 85.304 -5.727 6.284 1.00 . A A . 63 THR C 1 1
15 26330 1 1 63 THR CA C 83.858 -6.192 6.155 1.00 . A A . 63 THR CA 1 1
15 26331 1 1 63 THR CB C 83.516 -7.139 7.315 1.00 . A A . 63 THR CB 1 1
15 26332 1 1 63 THR CG2 C 83.932 -6.513 8.652 1.00 . A A . 63 THR CG2 1 1
15 26333 1 1 63 THR H H 84.299 -7.661 4.629 1.00 . A A . 63 THR H 1 1
15 26334 1 1 63 THR HA H 83.206 -5.332 6.193 1.00 . A A . 63 THR HA 1 1
15 26335 1 1 63 THR HB H 84.041 -8.071 7.182 1.00 . A A . 63 THR HB 1 1
15 26336 1 1 63 THR HG1 H 81.767 -7.075 8.163 1.00 . A A . 63 THR HG1 1 1
15 26337 1 1 63 THR HG21 H 83.486 -7.070 9.464 1.00 . A A . 63 THR HG21 1 1
15 26338 1 1 63 THR HG22 H 83.595 -5.487 8.691 1.00 . A A . 63 THR HG22 1 1
15 26339 1 1 63 THR HG23 H 85.008 -6.543 8.745 1.00 . A A . 63 THR HG23 1 1
15 26340 1 1 63 THR N N 83.686 -6.927 4.858 1.00 . A A . 63 THR N 1 1
15 26341 1 1 63 THR O O 86.220 -6.445 5.955 1.00 . A A . 63 THR O 1 1
15 26342 1 1 63 THR OG1 O 82.116 -7.383 7.323 1.00 . A A . 63 THR OG1 1 1
15 26343 1 1 64 LEU C C 87.003 -3.295 8.297 1.00 . A A . 64 LEU C 1 1
15 26344 1 1 64 LEU CA C 86.909 -4.016 6.958 1.00 . A A . 64 LEU CA 1 1
15 26345 1 1 64 LEU CB C 87.296 -3.071 5.814 1.00 . A A . 64 LEU CB 1 1
15 26346 1 1 64 LEU CD1 C 86.682 -0.677 6.385 1.00 . A A . 64 LEU CD1 1 1
15 26347 1 1 64 LEU CD2 C 86.085 -1.605 4.147 1.00 . A A . 64 LEU CD2 1 1
15 26348 1 1 64 LEU CG C 86.243 -1.945 5.638 1.00 . A A . 64 LEU CG 1 1
15 26349 1 1 64 LEU H H 84.750 -3.977 7.049 1.00 . A A . 64 LEU H 1 1
15 26350 1 1 64 LEU HA H 87.598 -4.842 6.971 1.00 . A A . 64 LEU HA 1 1
15 26351 1 1 64 LEU HB2 H 88.266 -2.644 6.031 1.00 . A A . 64 LEU HB2 1 1
15 26352 1 1 64 LEU HB3 H 87.368 -3.648 4.906 1.00 . A A . 64 LEU HB3 1 1
15 26353 1 1 64 LEU HD11 H 86.029 0.139 6.116 1.00 . A A . 64 LEU HD11 1 1
15 26354 1 1 64 LEU HD12 H 87.696 -0.425 6.112 1.00 . A A . 64 LEU HD12 1 1
15 26355 1 1 64 LEU HD13 H 86.625 -0.847 7.450 1.00 . A A . 64 LEU HD13 1 1
15 26356 1 1 64 LEU HD21 H 85.517 -2.383 3.660 1.00 . A A . 64 LEU HD21 1 1
15 26357 1 1 64 LEU HD22 H 87.061 -1.533 3.690 1.00 . A A . 64 LEU HD22 1 1
15 26358 1 1 64 LEU HD23 H 85.568 -0.663 4.041 1.00 . A A . 64 LEU HD23 1 1
15 26359 1 1 64 LEU HG H 85.291 -2.275 6.028 1.00 . A A . 64 LEU HG 1 1
15 26360 1 1 64 LEU N N 85.514 -4.532 6.779 1.00 . A A . 64 LEU N 1 1
15 26361 1 1 64 LEU O O 86.046 -2.717 8.773 1.00 . A A . 64 LEU O 1 1
15 26362 1 1 65 ASP C C 89.401 -1.613 10.167 1.00 . A A . 65 ASP C 1 1
15 26363 1 1 65 ASP CA C 88.340 -2.706 10.256 1.00 . A A . 65 ASP CA 1 1
15 26364 1 1 65 ASP CB C 88.806 -3.763 11.259 1.00 . A A . 65 ASP CB 1 1
15 26365 1 1 65 ASP CG C 88.921 -3.131 12.647 1.00 . A A . 65 ASP CG 1 1
15 26366 1 1 65 ASP H H 88.893 -3.846 8.507 1.00 . A A . 65 ASP H 1 1
15 26367 1 1 65 ASP HA H 87.411 -2.274 10.601 1.00 . A A . 65 ASP HA 1 1
15 26368 1 1 65 ASP HB2 H 88.094 -4.575 11.287 1.00 . A A . 65 ASP HB2 1 1
15 26369 1 1 65 ASP HB3 H 89.770 -4.142 10.957 1.00 . A A . 65 ASP HB3 1 1
15 26370 1 1 65 ASP N N 88.151 -3.355 8.918 1.00 . A A . 65 ASP N 1 1
15 26371 1 1 65 ASP O O 90.519 -1.851 9.759 1.00 . A A . 65 ASP O 1 1
15 26372 1 1 65 ASP OD1 O 88.298 -2.104 12.863 1.00 . A A . 65 ASP OD1 1 1
15 26373 1 1 65 ASP OD2 O 89.630 -3.685 13.472 1.00 . A A . 65 ASP OD2 1 1
15 26374 1 1 66 PHE C C 90.783 0.733 11.875 1.00 . A A . 66 PHE C 1 1
15 26375 1 1 66 PHE CA C 90.059 0.693 10.534 1.00 . A A . 66 PHE CA 1 1
15 26376 1 1 66 PHE CB C 89.338 2.026 10.318 1.00 . A A . 66 PHE CB 1 1
15 26377 1 1 66 PHE CD1 C 89.576 2.019 7.800 1.00 . A A . 66 PHE CD1 1 1
15 26378 1 1 66 PHE CD2 C 87.352 2.179 8.759 1.00 . A A . 66 PHE CD2 1 1
15 26379 1 1 66 PHE CE1 C 89.023 2.067 6.514 1.00 . A A . 66 PHE CE1 1 1
15 26380 1 1 66 PHE CE2 C 86.802 2.227 7.473 1.00 . A A . 66 PHE CE2 1 1
15 26381 1 1 66 PHE CG C 88.742 2.076 8.925 1.00 . A A . 66 PHE CG 1 1
15 26382 1 1 66 PHE CZ C 87.637 2.171 6.351 1.00 . A A . 66 PHE CZ 1 1
15 26383 1 1 66 PHE H H 88.161 -0.253 10.912 1.00 . A A . 66 PHE H 1 1
15 26384 1 1 66 PHE HA H 90.772 0.527 9.742 1.00 . A A . 66 PHE HA 1 1
15 26385 1 1 66 PHE HB2 H 88.553 2.127 11.054 1.00 . A A . 66 PHE HB2 1 1
15 26386 1 1 66 PHE HB3 H 90.042 2.836 10.436 1.00 . A A . 66 PHE HB3 1 1
15 26387 1 1 66 PHE HD1 H 90.646 1.943 7.921 1.00 . A A . 66 PHE HD1 1 1
15 26388 1 1 66 PHE HD2 H 86.706 2.223 9.624 1.00 . A A . 66 PHE HD2 1 1
15 26389 1 1 66 PHE HE1 H 89.667 2.021 5.648 1.00 . A A . 66 PHE HE1 1 1
15 26390 1 1 66 PHE HE2 H 85.733 2.307 7.346 1.00 . A A . 66 PHE HE2 1 1
15 26391 1 1 66 PHE HZ H 87.212 2.208 5.359 1.00 . A A . 66 PHE HZ 1 1
15 26392 1 1 66 PHE N N 89.065 -0.417 10.569 1.00 . A A . 66 PHE N 1 1
15 26393 1 1 66 PHE O O 91.652 1.551 12.104 1.00 . A A . 66 PHE O 1 1
15 26394 1 1 67 GLY C C 90.377 0.852 15.015 1.00 . A A . 67 GLY C 1 1
15 26395 1 1 67 GLY CA C 91.070 -0.165 14.108 1.00 . A A . 67 GLY CA 1 1
15 26396 1 1 67 GLY H H 89.711 -0.787 12.558 1.00 . A A . 67 GLY H 1 1
15 26397 1 1 67 GLY HA2 H 90.981 -1.154 14.537 1.00 . A A . 67 GLY HA2 1 1
15 26398 1 1 67 GLY HA3 H 92.113 0.095 14.012 1.00 . A A . 67 GLY HA3 1 1
15 26399 1 1 67 GLY N N 90.420 -0.144 12.769 1.00 . A A . 67 GLY N 1 1
15 26400 1 1 67 GLY O O 90.668 0.950 16.191 1.00 . A A . 67 GLY O 1 1
15 26401 1 1 68 ASP C C 87.627 1.947 16.097 1.00 . A A . 68 ASP C 1 1
15 26402 1 1 68 ASP CA C 88.750 2.626 15.305 1.00 . A A . 68 ASP CA 1 1
15 26403 1 1 68 ASP CB C 88.168 3.712 14.394 1.00 . A A . 68 ASP CB 1 1
15 26404 1 1 68 ASP CG C 89.129 3.974 13.233 1.00 . A A . 68 ASP CG 1 1
15 26405 1 1 68 ASP H H 89.242 1.520 13.524 1.00 . A A . 68 ASP H 1 1
15 26406 1 1 68 ASP HA H 89.447 3.076 15.994 1.00 . A A . 68 ASP HA 1 1
15 26407 1 1 68 ASP HB2 H 87.216 3.388 14.005 1.00 . A A . 68 ASP HB2 1 1
15 26408 1 1 68 ASP HB3 H 88.035 4.621 14.957 1.00 . A A . 68 ASP HB3 1 1
15 26409 1 1 68 ASP N N 89.461 1.613 14.476 1.00 . A A . 68 ASP N 1 1
15 26410 1 1 68 ASP O O 86.468 2.019 15.740 1.00 . A A . 68 ASP O 1 1
15 26411 1 1 68 ASP OD1 O 90.324 3.842 13.439 1.00 . A A . 68 ASP OD1 1 1
15 26412 1 1 68 ASP OD2 O 88.654 4.302 12.159 1.00 . A A . 68 ASP OD2 1 1
15 26413 1 1 69 TYR C C 85.745 1.570 18.213 1.00 . A A . 69 TYR C 1 1
15 26414 1 1 69 TYR CA C 86.920 0.614 17.996 1.00 . A A . 69 TYR CA 1 1
15 26415 1 1 69 TYR CB C 87.523 0.228 19.347 1.00 . A A . 69 TYR CB 1 1
15 26416 1 1 69 TYR CD1 C 86.010 -1.624 20.128 1.00 . A A . 69 TYR CD1 1 1
15 26417 1 1 69 TYR CD2 C 85.862 0.537 21.215 1.00 . A A . 69 TYR CD2 1 1
15 26418 1 1 69 TYR CE1 C 85.003 -2.116 20.967 1.00 . A A . 69 TYR CE1 1 1
15 26419 1 1 69 TYR CE2 C 84.855 0.047 22.055 1.00 . A A . 69 TYR CE2 1 1
15 26420 1 1 69 TYR CG C 86.438 -0.300 20.253 1.00 . A A . 69 TYR CG 1 1
15 26421 1 1 69 TYR CZ C 84.425 -1.281 21.931 1.00 . A A . 69 TYR CZ 1 1
15 26422 1 1 69 TYR H H 88.900 1.247 17.448 1.00 . A A . 69 TYR H 1 1
15 26423 1 1 69 TYR HA H 86.578 -0.272 17.487 1.00 . A A . 69 TYR HA 1 1
15 26424 1 1 69 TYR HB2 H 88.273 -0.536 19.200 1.00 . A A . 69 TYR HB2 1 1
15 26425 1 1 69 TYR HB3 H 87.979 1.096 19.799 1.00 . A A . 69 TYR HB3 1 1
15 26426 1 1 69 TYR HD1 H 86.455 -2.266 19.382 1.00 . A A . 69 TYR HD1 1 1
15 26427 1 1 69 TYR HD2 H 86.194 1.561 21.308 1.00 . A A . 69 TYR HD2 1 1
15 26428 1 1 69 TYR HE1 H 84.672 -3.139 20.870 1.00 . A A . 69 TYR HE1 1 1
15 26429 1 1 69 TYR HE2 H 84.409 0.692 22.798 1.00 . A A . 69 TYR HE2 1 1
15 26430 1 1 69 TYR HH H 83.784 -1.805 23.652 1.00 . A A . 69 TYR HH 1 1
15 26431 1 1 69 TYR N N 87.962 1.291 17.175 1.00 . A A . 69 TYR N 1 1
15 26432 1 1 69 TYR O O 84.597 1.174 18.234 1.00 . A A . 69 TYR O 1 1
15 26433 1 1 69 TYR OH O 83.433 -1.765 22.759 1.00 . A A . 69 TYR OH 1 1
15 26434 1 1 70 GLN C C 83.980 3.797 17.406 1.00 . A A . 70 GLN C 1 1
15 26435 1 1 70 GLN CA C 84.952 3.828 18.592 1.00 . A A . 70 GLN CA 1 1
15 26436 1 1 70 GLN CB C 85.572 5.238 18.727 1.00 . A A . 70 GLN CB 1 1
15 26437 1 1 70 GLN CD C 88.051 4.777 18.849 1.00 . A A . 70 GLN CD 1 1
15 26438 1 1 70 GLN CG C 86.909 5.309 17.971 1.00 . A A . 70 GLN CG 1 1
15 26439 1 1 70 GLN H H 86.967 3.115 18.353 1.00 . A A . 70 GLN H 1 1
15 26440 1 1 70 GLN HA H 84.417 3.580 19.497 1.00 . A A . 70 GLN HA 1 1
15 26441 1 1 70 GLN HB2 H 84.894 5.976 18.320 1.00 . A A . 70 GLN HB2 1 1
15 26442 1 1 70 GLN HB3 H 85.740 5.456 19.766 1.00 . A A . 70 GLN HB3 1 1
15 26443 1 1 70 GLN HE21 H 89.315 4.585 17.329 1.00 . A A . 70 GLN HE21 1 1
15 26444 1 1 70 GLN HE22 H 89.929 4.131 18.845 1.00 . A A . 70 GLN HE22 1 1
15 26445 1 1 70 GLN HG2 H 86.845 4.716 17.076 1.00 . A A . 70 GLN HG2 1 1
15 26446 1 1 70 GLN HG3 H 87.115 6.334 17.705 1.00 . A A . 70 GLN HG3 1 1
15 26447 1 1 70 GLN N N 86.034 2.828 18.374 1.00 . A A . 70 GLN N 1 1
15 26448 1 1 70 GLN NE2 N 89.193 4.472 18.295 1.00 . A A . 70 GLN NE2 1 1
15 26449 1 1 70 GLN O O 82.801 3.547 17.565 1.00 . A A . 70 GLN O 1 1
15 26450 1 1 70 GLN OE1 O 87.903 4.636 20.046 1.00 . A A . 70 GLN OE1 1 1
15 26451 1 1 71 ASP C C 82.998 2.646 14.837 1.00 . A A . 71 ASP C 1 1
15 26452 1 1 71 ASP CA C 83.565 4.049 15.037 1.00 . A A . 71 ASP CA 1 1
15 26453 1 1 71 ASP CB C 84.364 4.465 13.803 1.00 . A A . 71 ASP CB 1 1
15 26454 1 1 71 ASP CG C 83.408 4.888 12.685 1.00 . A A . 71 ASP CG 1 1
15 26455 1 1 71 ASP H H 85.412 4.260 16.112 1.00 . A A . 71 ASP H 1 1
15 26456 1 1 71 ASP HA H 82.761 4.745 15.195 1.00 . A A . 71 ASP HA 1 1
15 26457 1 1 71 ASP HB2 H 85.010 5.290 14.060 1.00 . A A . 71 ASP HB2 1 1
15 26458 1 1 71 ASP HB3 H 84.960 3.635 13.468 1.00 . A A . 71 ASP HB3 1 1
15 26459 1 1 71 ASP N N 84.462 4.056 16.222 1.00 . A A . 71 ASP N 1 1
15 26460 1 1 71 ASP O O 81.876 2.472 14.405 1.00 . A A . 71 ASP O 1 1
15 26461 1 1 71 ASP OD1 O 82.753 5.905 12.846 1.00 . A A . 71 ASP OD1 1 1
15 26462 1 1 71 ASP OD2 O 83.346 4.187 11.688 1.00 . A A . 71 ASP OD2 1 1
15 26463 1 1 72 GLY C C 83.720 -0.295 13.621 1.00 . A A . 72 GLY C 1 1
15 26464 1 1 72 GLY CA C 83.289 0.239 14.987 1.00 . A A . 72 GLY CA 1 1
15 26465 1 1 72 GLY H H 84.668 1.813 15.498 1.00 . A A . 72 GLY H 1 1
15 26466 1 1 72 GLY HA2 H 83.715 -0.378 15.764 1.00 . A A . 72 GLY HA2 1 1
15 26467 1 1 72 GLY HA3 H 82.213 0.212 15.058 1.00 . A A . 72 GLY HA3 1 1
15 26468 1 1 72 GLY N N 83.769 1.643 15.152 1.00 . A A . 72 GLY N 1 1
15 26469 1 1 72 GLY O O 84.417 0.365 12.876 1.00 . A A . 72 GLY O 1 1
15 26470 1 1 73 TYR C C 82.887 -1.427 10.856 1.00 . A A . 73 TYR C 1 1
15 26471 1 1 73 TYR CA C 83.705 -2.071 11.976 1.00 . A A . 73 TYR CA 1 1
15 26472 1 1 73 TYR CB C 83.445 -3.579 11.985 1.00 . A A . 73 TYR CB 1 1
15 26473 1 1 73 TYR CD1 C 85.635 -4.202 13.055 1.00 . A A . 73 TYR CD1 1 1
15 26474 1 1 73 TYR CD2 C 83.581 -4.840 14.169 1.00 . A A . 73 TYR CD2 1 1
15 26475 1 1 73 TYR CE1 C 86.379 -4.797 14.081 1.00 . A A . 73 TYR CE1 1 1
15 26476 1 1 73 TYR CE2 C 84.322 -5.436 15.196 1.00 . A A . 73 TYR CE2 1 1
15 26477 1 1 73 TYR CG C 84.239 -4.223 13.098 1.00 . A A . 73 TYR CG 1 1
15 26478 1 1 73 TYR CZ C 85.722 -5.414 15.152 1.00 . A A . 73 TYR CZ 1 1
15 26479 1 1 73 TYR H H 82.758 -2.005 13.908 1.00 . A A . 73 TYR H 1 1
15 26480 1 1 73 TYR HA H 84.755 -1.890 11.800 1.00 . A A . 73 TYR HA 1 1
15 26481 1 1 73 TYR HB2 H 82.394 -3.760 12.135 1.00 . A A . 73 TYR HB2 1 1
15 26482 1 1 73 TYR HB3 H 83.748 -4.002 11.040 1.00 . A A . 73 TYR HB3 1 1
15 26483 1 1 73 TYR HD1 H 86.139 -3.726 12.229 1.00 . A A . 73 TYR HD1 1 1
15 26484 1 1 73 TYR HD2 H 82.502 -4.857 14.201 1.00 . A A . 73 TYR HD2 1 1
15 26485 1 1 73 TYR HE1 H 87.458 -4.780 14.045 1.00 . A A . 73 TYR HE1 1 1
15 26486 1 1 73 TYR HE2 H 83.815 -5.911 16.022 1.00 . A A . 73 TYR HE2 1 1
15 26487 1 1 73 TYR HH H 87.383 -5.848 15.987 1.00 . A A . 73 TYR HH 1 1
15 26488 1 1 73 TYR N N 83.315 -1.489 13.290 1.00 . A A . 73 TYR N 1 1
15 26489 1 1 73 TYR O O 81.955 -0.685 11.095 1.00 . A A . 73 TYR O 1 1
15 26490 1 1 73 TYR OH O 86.453 -6.002 16.165 1.00 . A A . 73 TYR OH 1 1
15 26491 1 1 74 TYR C C 82.190 -2.301 7.498 1.00 . A A . 74 TYR C 1 1
15 26492 1 1 74 TYR CA C 82.504 -1.159 8.460 1.00 . A A . 74 TYR CA 1 1
15 26493 1 1 74 TYR CB C 83.398 -0.142 7.758 1.00 . A A . 74 TYR CB 1 1
15 26494 1 1 74 TYR CD1 C 81.815 1.563 6.780 1.00 . A A . 74 TYR CD1 1 1
15 26495 1 1 74 TYR CD2 C 82.859 -0.046 5.297 1.00 . A A . 74 TYR CD2 1 1
15 26496 1 1 74 TYR CE1 C 81.148 2.134 5.690 1.00 . A A . 74 TYR CE1 1 1
15 26497 1 1 74 TYR CE2 C 82.192 0.525 4.207 1.00 . A A . 74 TYR CE2 1 1
15 26498 1 1 74 TYR CG C 82.670 0.472 6.584 1.00 . A A . 74 TYR CG 1 1
15 26499 1 1 74 TYR CZ C 81.336 1.615 4.403 1.00 . A A . 74 TYR CZ 1 1
15 26500 1 1 74 TYR H H 83.982 -2.327 9.477 1.00 . A A . 74 TYR H 1 1
15 26501 1 1 74 TYR HA H 81.588 -0.686 8.778 1.00 . A A . 74 TYR HA 1 1
15 26502 1 1 74 TYR HB2 H 83.679 0.633 8.455 1.00 . A A . 74 TYR HB2 1 1
15 26503 1 1 74 TYR HB3 H 84.280 -0.644 7.405 1.00 . A A . 74 TYR HB3 1 1
15 26504 1 1 74 TYR HD1 H 81.670 1.965 7.772 1.00 . A A . 74 TYR HD1 1 1
15 26505 1 1 74 TYR HD2 H 83.518 -0.887 5.145 1.00 . A A . 74 TYR HD2 1 1
15 26506 1 1 74 TYR HE1 H 80.489 2.976 5.841 1.00 . A A . 74 TYR HE1 1 1
15 26507 1 1 74 TYR HE2 H 82.338 0.125 3.213 1.00 . A A . 74 TYR HE2 1 1
15 26508 1 1 74 TYR HH H 79.764 1.883 3.354 1.00 . A A . 74 TYR HH 1 1
15 26509 1 1 74 TYR N N 83.235 -1.721 9.630 1.00 . A A . 74 TYR N 1 1
15 26510 1 1 74 TYR O O 83.067 -2.834 6.848 1.00 . A A . 74 TYR O 1 1
15 26511 1 1 74 TYR OH O 80.677 2.178 3.329 1.00 . A A . 74 TYR OH 1 1
15 26512 1 1 75 SER C C 79.379 -3.394 5.629 1.00 . A A . 75 SER C 1 1
15 26513 1 1 75 SER CA C 80.548 -3.812 6.516 1.00 . A A . 75 SER CA 1 1
15 26514 1 1 75 SER CB C 80.134 -5.011 7.366 1.00 . A A . 75 SER CB 1 1
15 26515 1 1 75 SER H H 80.278 -2.250 7.964 1.00 . A A . 75 SER H 1 1
15 26516 1 1 75 SER HA H 81.373 -4.089 5.886 1.00 . A A . 75 SER HA 1 1
15 26517 1 1 75 SER HB2 H 79.972 -5.863 6.731 1.00 . A A . 75 SER HB2 1 1
15 26518 1 1 75 SER HB3 H 80.919 -5.237 8.075 1.00 . A A . 75 SER HB3 1 1
15 26519 1 1 75 SER HG H 78.424 -4.095 7.510 1.00 . A A . 75 SER HG 1 1
15 26520 1 1 75 SER N N 80.947 -2.689 7.418 1.00 . A A . 75 SER N 1 1
15 26521 1 1 75 SER O O 78.504 -2.652 6.030 1.00 . A A . 75 SER O 1 1
15 26522 1 1 75 SER OG O 78.928 -4.704 8.054 1.00 . A A . 75 SER OG 1 1
15 26523 1 1 76 VAL C C 78.017 -4.757 2.569 1.00 . A A . 76 VAL C 1 1
15 26524 1 1 76 VAL CA C 78.268 -3.545 3.466 1.00 . A A . 76 VAL CA 1 1
15 26525 1 1 76 VAL CB C 78.684 -2.349 2.604 1.00 . A A . 76 VAL CB 1 1
15 26526 1 1 76 VAL CG1 C 78.901 -1.122 3.491 1.00 . A A . 76 VAL CG1 1 1
15 26527 1 1 76 VAL CG2 C 79.987 -2.680 1.874 1.00 . A A . 76 VAL CG2 1 1
15 26528 1 1 76 VAL H H 80.090 -4.482 4.133 1.00 . A A . 76 VAL H 1 1
15 26529 1 1 76 VAL HA H 77.365 -3.305 4.012 1.00 . A A . 76 VAL HA 1 1
15 26530 1 1 76 VAL HB H 77.907 -2.138 1.881 1.00 . A A . 76 VAL HB 1 1
15 26531 1 1 76 VAL HG11 H 79.736 -1.296 4.151 1.00 . A A . 76 VAL HG11 1 1
15 26532 1 1 76 VAL HG12 H 78.012 -0.938 4.076 1.00 . A A . 76 VAL HG12 1 1
15 26533 1 1 76 VAL HG13 H 79.109 -0.263 2.870 1.00 . A A . 76 VAL HG13 1 1
15 26534 1 1 76 VAL HG21 H 80.731 -2.993 2.592 1.00 . A A . 76 VAL HG21 1 1
15 26535 1 1 76 VAL HG22 H 80.338 -1.803 1.350 1.00 . A A . 76 VAL HG22 1 1
15 26536 1 1 76 VAL HG23 H 79.811 -3.476 1.168 1.00 . A A . 76 VAL HG23 1 1
15 26537 1 1 76 VAL N N 79.366 -3.882 4.419 1.00 . A A . 76 VAL N 1 1
15 26538 1 1 76 VAL O O 78.759 -5.718 2.595 1.00 . A A . 76 VAL O 1 1
15 26539 1 1 77 GLN C C 77.629 -5.855 -0.316 1.00 . A A . 77 GLN C 1 1
15 26540 1 1 77 GLN CA C 76.698 -5.897 0.899 1.00 . A A . 77 GLN CA 1 1
15 26541 1 1 77 GLN CB C 75.232 -5.831 0.440 1.00 . A A . 77 GLN CB 1 1
15 26542 1 1 77 GLN CD C 74.474 -8.099 1.179 1.00 . A A . 77 GLN CD 1 1
15 26543 1 1 77 GLN CG C 74.336 -6.594 1.421 1.00 . A A . 77 GLN CG 1 1
15 26544 1 1 77 GLN H H 76.382 -3.958 1.772 1.00 . A A . 77 GLN H 1 1
15 26545 1 1 77 GLN HA H 76.873 -6.810 1.447 1.00 . A A . 77 GLN HA 1 1
15 26546 1 1 77 GLN HB2 H 74.920 -4.799 0.407 1.00 . A A . 77 GLN HB2 1 1
15 26547 1 1 77 GLN HB3 H 75.133 -6.265 -0.545 1.00 . A A . 77 GLN HB3 1 1
15 26548 1 1 77 GLN HE21 H 74.589 -8.542 3.111 1.00 . A A . 77 GLN HE21 1 1
15 26549 1 1 77 GLN HE22 H 74.678 -9.869 2.057 1.00 . A A . 77 GLN HE22 1 1
15 26550 1 1 77 GLN HG2 H 74.633 -6.363 2.434 1.00 . A A . 77 GLN HG2 1 1
15 26551 1 1 77 GLN HG3 H 73.312 -6.299 1.269 1.00 . A A . 77 GLN HG3 1 1
15 26552 1 1 77 GLN N N 76.980 -4.733 1.781 1.00 . A A . 77 GLN N 1 1
15 26553 1 1 77 GLN NE2 N 74.590 -8.903 2.200 1.00 . A A . 77 GLN NE2 1 1
15 26554 1 1 77 GLN O O 77.866 -4.814 -0.895 1.00 . A A . 77 GLN O 1 1
15 26555 1 1 77 GLN OE1 O 74.477 -8.547 0.050 1.00 . A A . 77 GLN OE1 1 1
15 26556 1 1 78 THR C C 78.951 -8.403 -2.553 1.00 . A A . 78 THR C 1 1
15 26557 1 1 78 THR CA C 79.063 -7.039 -1.883 1.00 . A A . 78 THR CA 1 1
15 26558 1 1 78 THR CB C 80.510 -6.838 -1.435 1.00 . A A . 78 THR CB 1 1
15 26559 1 1 78 THR CG2 C 80.640 -5.525 -0.666 1.00 . A A . 78 THR CG2 1 1
15 26560 1 1 78 THR H H 77.935 -7.815 -0.227 1.00 . A A . 78 THR H 1 1
15 26561 1 1 78 THR HA H 78.793 -6.266 -2.589 1.00 . A A . 78 THR HA 1 1
15 26562 1 1 78 THR HB H 81.149 -6.810 -2.305 1.00 . A A . 78 THR HB 1 1
15 26563 1 1 78 THR HG1 H 80.320 -7.919 0.171 1.00 . A A . 78 THR HG1 1 1
15 26564 1 1 78 THR HG21 H 80.162 -5.623 0.297 1.00 . A A . 78 THR HG21 1 1
15 26565 1 1 78 THR HG22 H 80.170 -4.733 -1.225 1.00 . A A . 78 THR HG22 1 1
15 26566 1 1 78 THR HG23 H 81.684 -5.293 -0.527 1.00 . A A . 78 THR HG23 1 1
15 26567 1 1 78 THR N N 78.151 -6.990 -0.707 1.00 . A A . 78 THR N 1 1
15 26568 1 1 78 THR O O 79.351 -9.411 -2.006 1.00 . A A . 78 THR O 1 1
15 26569 1 1 78 THR OG1 O 80.896 -7.919 -0.598 1.00 . A A . 78 THR OG1 1 1
15 26570 1 1 79 THR C C 79.698 -10.272 -4.739 1.00 . A A . 79 THR C 1 1
15 26571 1 1 79 THR CA C 78.298 -9.737 -4.450 1.00 . A A . 79 THR CA 1 1
15 26572 1 1 79 THR CB C 77.563 -9.518 -5.770 1.00 . A A . 79 THR CB 1 1
15 26573 1 1 79 THR CG2 C 77.455 -10.844 -6.523 1.00 . A A . 79 THR CG2 1 1
15 26574 1 1 79 THR H H 78.119 -7.614 -4.159 1.00 . A A . 79 THR H 1 1
15 26575 1 1 79 THR HA H 77.756 -10.442 -3.838 1.00 . A A . 79 THR HA 1 1
15 26576 1 1 79 THR HB H 78.117 -8.813 -6.370 1.00 . A A . 79 THR HB 1 1
15 26577 1 1 79 THR HG1 H 76.356 -8.223 -4.963 1.00 . A A . 79 THR HG1 1 1
15 26578 1 1 79 THR HG21 H 77.077 -11.606 -5.858 1.00 . A A . 79 THR HG21 1 1
15 26579 1 1 79 THR HG22 H 78.430 -11.132 -6.885 1.00 . A A . 79 THR HG22 1 1
15 26580 1 1 79 THR HG23 H 76.780 -10.729 -7.359 1.00 . A A . 79 THR HG23 1 1
15 26581 1 1 79 THR N N 78.423 -8.440 -3.736 1.00 . A A . 79 THR N 1 1
15 26582 1 1 79 THR O O 79.891 -11.447 -4.978 1.00 . A A . 79 THR O 1 1
15 26583 1 1 79 THR OG1 O 76.263 -9.007 -5.510 1.00 . A A . 79 THR OG1 1 1
15 26584 1 1 80 GLU C C 82.983 -9.359 -3.844 1.00 . A A . 80 GLU C 1 1
15 26585 1 1 80 GLU CA C 82.085 -9.816 -4.991 1.00 . A A . 80 GLU CA 1 1
15 26586 1 1 80 GLU CB C 82.561 -9.167 -6.291 1.00 . A A . 80 GLU CB 1 1
15 26587 1 1 80 GLU CD C 82.090 -8.994 -8.740 1.00 . A A . 80 GLU CD 1 1
15 26588 1 1 80 GLU CG C 81.502 -9.360 -7.377 1.00 . A A . 80 GLU CG 1 1
15 26589 1 1 80 GLU H H 80.478 -8.466 -4.525 1.00 . A A . 80 GLU H 1 1
15 26590 1 1 80 GLU HA H 82.146 -10.887 -5.080 1.00 . A A . 80 GLU HA 1 1
15 26591 1 1 80 GLU HB2 H 82.724 -8.111 -6.127 1.00 . A A . 80 GLU HB2 1 1
15 26592 1 1 80 GLU HB3 H 83.483 -9.629 -6.604 1.00 . A A . 80 GLU HB3 1 1
15 26593 1 1 80 GLU HG2 H 81.181 -10.390 -7.385 1.00 . A A . 80 GLU HG2 1 1
15 26594 1 1 80 GLU HG3 H 80.658 -8.723 -7.172 1.00 . A A . 80 GLU HG3 1 1
15 26595 1 1 80 GLU N N 80.675 -9.402 -4.719 1.00 . A A . 80 GLU N 1 1
15 26596 1 1 80 GLU O O 84.113 -8.961 -4.046 1.00 . A A . 80 GLU O 1 1
15 26597 1 1 80 GLU OE1 O 83.035 -8.223 -8.768 1.00 . A A . 80 GLU OE1 1 1
15 26598 1 1 80 GLU OE2 O 81.585 -9.491 -9.734 1.00 . A A . 80 GLU OE2 1 1
15 26599 1 1 81 GLY C C 84.677 -9.691 -1.546 1.00 . A A . 81 GLY C 1 1
15 26600 1 1 81 GLY CA C 83.320 -8.993 -1.477 1.00 . A A . 81 GLY CA 1 1
15 26601 1 1 81 GLY H H 81.580 -9.748 -2.503 1.00 . A A . 81 GLY H 1 1
15 26602 1 1 81 GLY HA2 H 83.461 -7.922 -1.508 1.00 . A A . 81 GLY HA2 1 1
15 26603 1 1 81 GLY HA3 H 82.824 -9.266 -0.559 1.00 . A A . 81 GLY HA3 1 1
15 26604 1 1 81 GLY N N 82.491 -9.418 -2.640 1.00 . A A . 81 GLY N 1 1
15 26605 1 1 81 GLY O O 85.612 -9.327 -0.862 1.00 . A A . 81 GLY O 1 1
15 26606 1 1 82 GLU C C 87.036 -10.588 -3.353 1.00 . A A . 82 GLU C 1 1
15 26607 1 1 82 GLU CA C 86.079 -11.421 -2.500 1.00 . A A . 82 GLU CA 1 1
15 26608 1 1 82 GLU CB C 85.817 -12.778 -3.170 1.00 . A A . 82 GLU CB 1 1
15 26609 1 1 82 GLU CD C 86.951 -14.874 -3.942 1.00 . A A . 82 GLU CD 1 1
15 26610 1 1 82 GLU CG C 87.124 -13.373 -3.693 1.00 . A A . 82 GLU CG 1 1
15 26611 1 1 82 GLU H H 84.020 -10.965 -2.918 1.00 . A A . 82 GLU H 1 1
15 26612 1 1 82 GLU HA H 86.507 -11.574 -1.525 1.00 . A A . 82 GLU HA 1 1
15 26613 1 1 82 GLU HB2 H 85.377 -13.451 -2.452 1.00 . A A . 82 GLU HB2 1 1
15 26614 1 1 82 GLU HB3 H 85.137 -12.641 -3.994 1.00 . A A . 82 GLU HB3 1 1
15 26615 1 1 82 GLU HG2 H 87.387 -12.881 -4.614 1.00 . A A . 82 GLU HG2 1 1
15 26616 1 1 82 GLU HG3 H 87.902 -13.216 -2.968 1.00 . A A . 82 GLU HG3 1 1
15 26617 1 1 82 GLU N N 84.788 -10.693 -2.374 1.00 . A A . 82 GLU N 1 1
15 26618 1 1 82 GLU O O 88.111 -10.218 -2.923 1.00 . A A . 82 GLU O 1 1
15 26619 1 1 82 GLU OE1 O 85.901 -15.256 -4.432 1.00 . A A . 82 GLU OE1 1 1
15 26620 1 1 82 GLU OE2 O 87.872 -15.615 -3.639 1.00 . A A . 82 GLU OE2 1 1
15 26621 1 1 83 GLN C C 87.895 -8.200 -4.696 1.00 . A A . 83 GLN C 1 1
15 26622 1 1 83 GLN CA C 87.519 -9.468 -5.439 1.00 . A A . 83 GLN CA 1 1
15 26623 1 1 83 GLN CB C 86.771 -9.103 -6.721 1.00 . A A . 83 GLN CB 1 1
15 26624 1 1 83 GLN CD C 85.233 -9.961 -8.483 1.00 . A A . 83 GLN CD 1 1
15 26625 1 1 83 GLN CG C 86.184 -10.356 -7.358 1.00 . A A . 83 GLN CG 1 1
15 26626 1 1 83 GLN H H 85.773 -10.590 -4.869 1.00 . A A . 83 GLN H 1 1
15 26627 1 1 83 GLN HA H 88.408 -10.019 -5.677 1.00 . A A . 83 GLN HA 1 1
15 26628 1 1 83 GLN HB2 H 85.976 -8.420 -6.485 1.00 . A A . 83 GLN HB2 1 1
15 26629 1 1 83 GLN HB3 H 87.450 -8.637 -7.412 1.00 . A A . 83 GLN HB3 1 1
15 26630 1 1 83 GLN HE21 H 83.979 -11.440 -8.095 1.00 . A A . 83 GLN HE21 1 1
15 26631 1 1 83 GLN HE22 H 83.521 -10.421 -9.371 1.00 . A A . 83 GLN HE22 1 1
15 26632 1 1 83 GLN HG2 H 86.974 -10.967 -7.753 1.00 . A A . 83 GLN HG2 1 1
15 26633 1 1 83 GLN HG3 H 85.638 -10.910 -6.617 1.00 . A A . 83 GLN HG3 1 1
15 26634 1 1 83 GLN N N 86.644 -10.285 -4.554 1.00 . A A . 83 GLN N 1 1
15 26635 1 1 83 GLN NE2 N 84.157 -10.668 -8.669 1.00 . A A . 83 GLN NE2 1 1
15 26636 1 1 83 GLN O O 89.044 -7.808 -4.643 1.00 . A A . 83 GLN O 1 1
15 26637 1 1 83 GLN OE1 O 85.470 -9.006 -9.195 1.00 . A A . 83 GLN OE1 1 1
15 26638 1 1 84 ILE C C 88.300 -6.672 -2.303 1.00 . A A . 84 ILE C 1 1
15 26639 1 1 84 ILE CA C 87.224 -6.334 -3.332 1.00 . A A . 84 ILE CA 1 1
15 26640 1 1 84 ILE CB C 85.954 -5.863 -2.622 1.00 . A A . 84 ILE CB 1 1
15 26641 1 1 84 ILE CD1 C 83.588 -5.128 -2.976 1.00 . A A . 84 ILE CD1 1 1
15 26642 1 1 84 ILE CG1 C 84.833 -5.699 -3.654 1.00 . A A . 84 ILE CG1 1 1
15 26643 1 1 84 ILE CG2 C 86.212 -4.521 -1.930 1.00 . A A . 84 ILE CG2 1 1
15 26644 1 1 84 ILE H H 86.017 -7.921 -4.147 1.00 . A A . 84 ILE H 1 1
15 26645 1 1 84 ILE HA H 87.582 -5.563 -3.998 1.00 . A A . 84 ILE HA 1 1
15 26646 1 1 84 ILE HB H 85.661 -6.598 -1.886 1.00 . A A . 84 ILE HB 1 1
15 26647 1 1 84 ILE HD11 H 83.422 -5.640 -2.041 1.00 . A A . 84 ILE HD11 1 1
15 26648 1 1 84 ILE HD12 H 82.732 -5.267 -3.620 1.00 . A A . 84 ILE HD12 1 1
15 26649 1 1 84 ILE HD13 H 83.731 -4.074 -2.790 1.00 . A A . 84 ILE HD13 1 1
15 26650 1 1 84 ILE HG12 H 85.159 -5.026 -4.434 1.00 . A A . 84 ILE HG12 1 1
15 26651 1 1 84 ILE HG13 H 84.597 -6.660 -4.084 1.00 . A A . 84 ILE HG13 1 1
15 26652 1 1 84 ILE HG21 H 87.112 -4.586 -1.338 1.00 . A A . 84 ILE HG21 1 1
15 26653 1 1 84 ILE HG22 H 85.378 -4.281 -1.287 1.00 . A A . 84 ILE HG22 1 1
15 26654 1 1 84 ILE HG23 H 86.326 -3.748 -2.675 1.00 . A A . 84 ILE HG23 1 1
15 26655 1 1 84 ILE N N 86.931 -7.568 -4.101 1.00 . A A . 84 ILE N 1 1
15 26656 1 1 84 ILE O O 89.100 -5.842 -1.923 1.00 . A A . 84 ILE O 1 1
15 26657 1 1 85 ALA C C 90.636 -8.688 -1.619 1.00 . A A . 85 ALA C 1 1
15 26658 1 1 85 ALA CA C 89.352 -8.329 -0.875 1.00 . A A . 85 ALA CA 1 1
15 26659 1 1 85 ALA CB C 88.836 -9.547 -0.108 1.00 . A A . 85 ALA CB 1 1
15 26660 1 1 85 ALA H H 87.675 -8.555 -2.204 1.00 . A A . 85 ALA H 1 1
15 26661 1 1 85 ALA HA H 89.549 -7.523 -0.183 1.00 . A A . 85 ALA HA 1 1
15 26662 1 1 85 ALA HB1 H 89.408 -9.670 0.800 1.00 . A A . 85 ALA HB1 1 1
15 26663 1 1 85 ALA HB2 H 88.935 -10.431 -0.721 1.00 . A A . 85 ALA HB2 1 1
15 26664 1 1 85 ALA HB3 H 87.797 -9.395 0.139 1.00 . A A . 85 ALA HB3 1 1
15 26665 1 1 85 ALA N N 88.327 -7.903 -1.866 1.00 . A A . 85 ALA N 1 1
15 26666 1 1 85 ALA O O 91.728 -8.547 -1.104 1.00 . A A . 85 ALA O 1 1
15 26667 1 1 86 GLN C C 92.330 -8.213 -4.168 1.00 . A A . 86 GLN C 1 1
15 26668 1 1 86 GLN CA C 91.722 -9.496 -3.622 1.00 . A A . 86 GLN CA 1 1
15 26669 1 1 86 GLN CB C 91.325 -10.412 -4.777 1.00 . A A . 86 GLN CB 1 1
15 26670 1 1 86 GLN CD C 92.246 -11.703 -6.704 1.00 . A A . 86 GLN CD 1 1
15 26671 1 1 86 GLN CG C 92.570 -11.081 -5.351 1.00 . A A . 86 GLN CG 1 1
15 26672 1 1 86 GLN H H 89.623 -9.235 -3.240 1.00 . A A . 86 GLN H 1 1
15 26673 1 1 86 GLN HA H 92.435 -9.994 -2.990 1.00 . A A . 86 GLN HA 1 1
15 26674 1 1 86 GLN HB2 H 90.647 -11.164 -4.416 1.00 . A A . 86 GLN HB2 1 1
15 26675 1 1 86 GLN HB3 H 90.845 -9.833 -5.543 1.00 . A A . 86 GLN HB3 1 1
15 26676 1 1 86 GLN HE21 H 90.298 -11.735 -6.365 1.00 . A A . 86 GLN HE21 1 1
15 26677 1 1 86 GLN HE22 H 90.787 -12.346 -7.867 1.00 . A A . 86 GLN HE22 1 1
15 26678 1 1 86 GLN HG2 H 93.344 -10.348 -5.472 1.00 . A A . 86 GLN HG2 1 1
15 26679 1 1 86 GLN HG3 H 92.902 -11.850 -4.678 1.00 . A A . 86 GLN HG3 1 1
15 26680 1 1 86 GLN N N 90.513 -9.141 -2.837 1.00 . A A . 86 GLN N 1 1
15 26681 1 1 86 GLN NE2 N 91.008 -11.949 -7.004 1.00 . A A . 86 GLN NE2 1 1
15 26682 1 1 86 GLN O O 93.533 -8.049 -4.225 1.00 . A A . 86 GLN O 1 1
15 26683 1 1 86 GLN OE1 O 93.130 -11.969 -7.494 1.00 . A A . 86 GLN OE1 1 1
15 26684 1 1 87 LEU C C 92.609 -5.242 -3.902 1.00 . A A . 87 LEU C 1 1
15 26685 1 1 87 LEU CA C 91.999 -6.002 -5.071 1.00 . A A . 87 LEU CA 1 1
15 26686 1 1 87 LEU CB C 90.831 -5.206 -5.662 1.00 . A A . 87 LEU CB 1 1
15 26687 1 1 87 LEU CD1 C 92.462 -3.961 -7.121 1.00 . A A . 87 LEU CD1 1 1
15 26688 1 1 87 LEU CD2 C 90.134 -3.087 -6.770 1.00 . A A . 87 LEU CD2 1 1
15 26689 1 1 87 LEU CG C 91.307 -3.821 -6.112 1.00 . A A . 87 LEU CG 1 1
15 26690 1 1 87 LEU H H 90.535 -7.448 -4.473 1.00 . A A . 87 LEU H 1 1
15 26691 1 1 87 LEU HA H 92.745 -6.184 -5.824 1.00 . A A . 87 LEU HA 1 1
15 26692 1 1 87 LEU HB2 H 90.426 -5.738 -6.510 1.00 . A A . 87 LEU HB2 1 1
15 26693 1 1 87 LEU HB3 H 90.062 -5.091 -4.913 1.00 . A A . 87 LEU HB3 1 1
15 26694 1 1 87 LEU HD11 H 93.393 -4.075 -6.586 1.00 . A A . 87 LEU HD11 1 1
15 26695 1 1 87 LEU HD12 H 92.514 -3.081 -7.745 1.00 . A A . 87 LEU HD12 1 1
15 26696 1 1 87 LEU HD13 H 92.298 -4.830 -7.744 1.00 . A A . 87 LEU HD13 1 1
15 26697 1 1 87 LEU HD21 H 89.657 -3.743 -7.483 1.00 . A A . 87 LEU HD21 1 1
15 26698 1 1 87 LEU HD22 H 90.498 -2.206 -7.277 1.00 . A A . 87 LEU HD22 1 1
15 26699 1 1 87 LEU HD23 H 89.420 -2.798 -6.012 1.00 . A A . 87 LEU HD23 1 1
15 26700 1 1 87 LEU HG H 91.644 -3.261 -5.250 1.00 . A A . 87 LEU HG 1 1
15 26701 1 1 87 LEU N N 91.496 -7.293 -4.549 1.00 . A A . 87 LEU N 1 1
15 26702 1 1 87 LEU O O 93.660 -4.640 -4.004 1.00 . A A . 87 LEU O 1 1
15 26703 1 1 88 ILE C C 93.727 -5.339 -1.113 1.00 . A A . 88 ILE C 1 1
15 26704 1 1 88 ILE CA C 92.463 -4.609 -1.570 1.00 . A A . 88 ILE CA 1 1
15 26705 1 1 88 ILE CB C 91.382 -4.687 -0.476 1.00 . A A . 88 ILE CB 1 1
15 26706 1 1 88 ILE CD1 C 90.616 -2.278 -0.179 1.00 . A A . 88 ILE CD1 1 1
15 26707 1 1 88 ILE CG1 C 90.263 -3.654 -0.763 1.00 . A A . 88 ILE CG1 1 1
15 26708 1 1 88 ILE CG2 C 91.996 -4.440 0.913 1.00 . A A . 88 ILE CG2 1 1
15 26709 1 1 88 ILE H H 91.116 -5.803 -2.740 1.00 . A A . 88 ILE H 1 1
15 26710 1 1 88 ILE HA H 92.691 -3.582 -1.799 1.00 . A A . 88 ILE HA 1 1
15 26711 1 1 88 ILE HB H 90.955 -5.680 -0.494 1.00 . A A . 88 ILE HB 1 1
15 26712 1 1 88 ILE HD11 H 91.628 -2.019 -0.446 1.00 . A A . 88 ILE HD11 1 1
15 26713 1 1 88 ILE HD12 H 90.522 -2.308 0.895 1.00 . A A . 88 ILE HD12 1 1
15 26714 1 1 88 ILE HD13 H 89.938 -1.539 -0.574 1.00 . A A . 88 ILE HD13 1 1
15 26715 1 1 88 ILE HG12 H 90.124 -3.560 -1.831 1.00 . A A . 88 ILE HG12 1 1
15 26716 1 1 88 ILE HG13 H 89.340 -3.998 -0.319 1.00 . A A . 88 ILE HG13 1 1
15 26717 1 1 88 ILE HG21 H 91.206 -4.257 1.627 1.00 . A A . 88 ILE HG21 1 1
15 26718 1 1 88 ILE HG22 H 92.648 -3.580 0.871 1.00 . A A . 88 ILE HG22 1 1
15 26719 1 1 88 ILE HG23 H 92.562 -5.308 1.217 1.00 . A A . 88 ILE HG23 1 1
15 26720 1 1 88 ILE N N 91.951 -5.294 -2.783 1.00 . A A . 88 ILE N 1 1
15 26721 1 1 88 ILE O O 94.762 -4.743 -0.893 1.00 . A A . 88 ILE O 1 1
15 26722 1 1 89 ALA C C 95.937 -7.244 -1.582 1.00 . A A . 89 ALA C 1 1
15 26723 1 1 89 ALA CA C 94.827 -7.421 -0.549 1.00 . A A . 89 ALA CA 1 1
15 26724 1 1 89 ALA CB C 94.449 -8.900 -0.454 1.00 . A A . 89 ALA CB 1 1
15 26725 1 1 89 ALA H H 92.794 -7.086 -1.174 1.00 . A A . 89 ALA H 1 1
15 26726 1 1 89 ALA HA H 95.166 -7.073 0.415 1.00 . A A . 89 ALA HA 1 1
15 26727 1 1 89 ALA HB1 H 94.052 -9.232 -1.402 1.00 . A A . 89 ALA HB1 1 1
15 26728 1 1 89 ALA HB2 H 93.702 -9.032 0.315 1.00 . A A . 89 ALA HB2 1 1
15 26729 1 1 89 ALA HB3 H 95.326 -9.481 -0.208 1.00 . A A . 89 ALA HB3 1 1
15 26730 1 1 89 ALA N N 93.641 -6.632 -0.980 1.00 . A A . 89 ALA N 1 1
15 26731 1 1 89 ALA O O 97.090 -7.531 -1.331 1.00 . A A . 89 ALA O 1 1
15 26732 1 1 90 GLY C C 97.242 -5.202 -3.716 1.00 . A A . 90 GLY C 1 1
15 26733 1 1 90 GLY CA C 96.608 -6.591 -3.824 1.00 . A A . 90 GLY CA 1 1
15 26734 1 1 90 GLY H H 94.647 -6.567 -2.931 1.00 . A A . 90 GLY H 1 1
15 26735 1 1 90 GLY HA2 H 97.378 -7.345 -3.728 1.00 . A A . 90 GLY HA2 1 1
15 26736 1 1 90 GLY HA3 H 96.134 -6.689 -4.788 1.00 . A A . 90 GLY HA3 1 1
15 26737 1 1 90 GLY N N 95.588 -6.782 -2.753 1.00 . A A . 90 GLY N 1 1
15 26738 1 1 90 GLY O O 98.374 -5.004 -4.106 1.00 . A A . 90 GLY O 1 1
15 26739 1 1 91 TYR C C 97.988 -2.786 -1.828 1.00 . A A . 91 TYR C 1 1
15 26740 1 1 91 TYR CA C 97.126 -2.864 -3.089 1.00 . A A . 91 TYR CA 1 1
15 26741 1 1 91 TYR CB C 96.005 -1.812 -2.998 1.00 . A A . 91 TYR CB 1 1
15 26742 1 1 91 TYR CD1 C 96.375 -0.894 -5.337 1.00 . A A . 91 TYR CD1 1 1
15 26743 1 1 91 TYR CD2 C 94.143 -1.600 -4.695 1.00 . A A . 91 TYR CD2 1 1
15 26744 1 1 91 TYR CE1 C 95.894 -0.533 -6.601 1.00 . A A . 91 TYR CE1 1 1
15 26745 1 1 91 TYR CE2 C 93.666 -1.235 -5.958 1.00 . A A . 91 TYR CE2 1 1
15 26746 1 1 91 TYR CG C 95.498 -1.433 -4.379 1.00 . A A . 91 TYR CG 1 1
15 26747 1 1 91 TYR CZ C 94.541 -0.704 -6.912 1.00 . A A . 91 TYR CZ 1 1
15 26748 1 1 91 TYR H H 95.618 -4.398 -2.888 1.00 . A A . 91 TYR H 1 1
15 26749 1 1 91 TYR HA H 97.741 -2.671 -3.951 1.00 . A A . 91 TYR HA 1 1
15 26750 1 1 91 TYR HB2 H 95.191 -2.214 -2.413 1.00 . A A . 91 TYR HB2 1 1
15 26751 1 1 91 TYR HB3 H 96.381 -0.924 -2.510 1.00 . A A . 91 TYR HB3 1 1
15 26752 1 1 91 TYR HD1 H 97.418 -0.752 -5.102 1.00 . A A . 91 TYR HD1 1 1
15 26753 1 1 91 TYR HD2 H 93.467 -2.015 -3.963 1.00 . A A . 91 TYR HD2 1 1
15 26754 1 1 91 TYR HE1 H 96.569 -0.123 -7.338 1.00 . A A . 91 TYR HE1 1 1
15 26755 1 1 91 TYR HE2 H 92.621 -1.359 -6.195 1.00 . A A . 91 TYR HE2 1 1
15 26756 1 1 91 TYR HH H 93.593 -1.092 -8.523 1.00 . A A . 91 TYR HH 1 1
15 26757 1 1 91 TYR N N 96.533 -4.231 -3.200 1.00 . A A . 91 TYR N 1 1
15 26758 1 1 91 TYR O O 98.782 -1.883 -1.665 1.00 . A A . 91 TYR O 1 1
15 26759 1 1 91 TYR OH O 94.069 -0.343 -8.158 1.00 . A A . 91 TYR OH 1 1
15 26760 1 1 92 ILE C C 100.013 -4.270 0.098 1.00 . A A . 92 ILE C 1 1
15 26761 1 1 92 ILE CA C 98.625 -3.671 0.330 1.00 . A A . 92 ILE CA 1 1
15 26762 1 1 92 ILE CB C 97.893 -4.471 1.404 1.00 . A A . 92 ILE CB 1 1
15 26763 1 1 92 ILE CD1 C 95.711 -4.674 2.617 1.00 . A A . 92 ILE CD1 1 1
15 26764 1 1 92 ILE CG1 C 96.551 -3.791 1.694 1.00 . A A . 92 ILE CG1 1 1
15 26765 1 1 92 ILE CG2 C 98.744 -4.516 2.677 1.00 . A A . 92 ILE CG2 1 1
15 26766 1 1 92 ILE H H 97.171 -4.424 -1.069 1.00 . A A . 92 ILE H 1 1
15 26767 1 1 92 ILE HA H 98.725 -2.648 0.659 1.00 . A A . 92 ILE HA 1 1
15 26768 1 1 92 ILE HB H 97.721 -5.477 1.048 1.00 . A A . 92 ILE HB 1 1
15 26769 1 1 92 ILE HD11 H 95.676 -5.676 2.221 1.00 . A A . 92 ILE HD11 1 1
15 26770 1 1 92 ILE HD12 H 94.709 -4.277 2.682 1.00 . A A . 92 ILE HD12 1 1
15 26771 1 1 92 ILE HD13 H 96.157 -4.692 3.601 1.00 . A A . 92 ILE HD13 1 1
15 26772 1 1 92 ILE HG12 H 96.726 -2.837 2.168 1.00 . A A . 92 ILE HG12 1 1
15 26773 1 1 92 ILE HG13 H 96.019 -3.639 0.764 1.00 . A A . 92 ILE HG13 1 1
15 26774 1 1 92 ILE HG21 H 99.131 -3.530 2.887 1.00 . A A . 92 ILE HG21 1 1
15 26775 1 1 92 ILE HG22 H 99.567 -5.202 2.535 1.00 . A A . 92 ILE HG22 1 1
15 26776 1 1 92 ILE HG23 H 98.139 -4.850 3.506 1.00 . A A . 92 ILE HG23 1 1
15 26777 1 1 92 ILE N N 97.827 -3.710 -0.927 1.00 . A A . 92 ILE N 1 1
15 26778 1 1 92 ILE O O 100.969 -3.920 0.761 1.00 . A A . 92 ILE O 1 1
15 26779 1 1 93 ASP C C 102.261 -4.913 -2.062 1.00 . A A . 93 ASP C 1 1
15 26780 1 1 93 ASP CA C 101.459 -5.798 -1.105 1.00 . A A . 93 ASP CA 1 1
15 26781 1 1 93 ASP CB C 101.243 -7.172 -1.744 1.00 . A A . 93 ASP CB 1 1
15 26782 1 1 93 ASP CG C 100.785 -8.169 -0.677 1.00 . A A . 93 ASP CG 1 1
15 26783 1 1 93 ASP H H 99.352 -5.440 -1.357 1.00 . A A . 93 ASP H 1 1
15 26784 1 1 93 ASP HA H 102.003 -5.915 -0.179 1.00 . A A . 93 ASP HA 1 1
15 26785 1 1 93 ASP HB2 H 100.487 -7.094 -2.513 1.00 . A A . 93 ASP HB2 1 1
15 26786 1 1 93 ASP HB3 H 102.166 -7.514 -2.180 1.00 . A A . 93 ASP HB3 1 1
15 26787 1 1 93 ASP N N 100.134 -5.173 -0.833 1.00 . A A . 93 ASP N 1 1
15 26788 1 1 93 ASP O O 103.464 -5.036 -2.178 1.00 . A A . 93 ASP O 1 1
15 26789 1 1 93 ASP OD1 O 100.137 -7.743 0.265 1.00 . A A . 93 ASP OD1 1 1
15 26790 1 1 93 ASP OD2 O 101.090 -9.341 -0.822 1.00 . A A . 93 ASP OD2 1 1
15 26791 1 1 94 ILE C C 102.838 -1.901 -3.027 1.00 . A A . 94 ILE C 1 1
15 26792 1 1 94 ILE CA C 102.311 -3.150 -3.732 1.00 . A A . 94 ILE CA 1 1
15 26793 1 1 94 ILE CB C 101.344 -2.743 -4.841 1.00 . A A . 94 ILE CB 1 1
15 26794 1 1 94 ILE CD1 C 99.684 -3.654 -6.474 1.00 . A A . 94 ILE CD1 1 1
15 26795 1 1 94 ILE CG1 C 100.872 -3.999 -5.576 1.00 . A A . 94 ILE CG1 1 1
15 26796 1 1 94 ILE CG2 C 102.059 -1.816 -5.824 1.00 . A A . 94 ILE CG2 1 1
15 26797 1 1 94 ILE H H 100.628 -3.962 -2.660 1.00 . A A . 94 ILE H 1 1
15 26798 1 1 94 ILE HA H 103.137 -3.687 -4.168 1.00 . A A . 94 ILE HA 1 1
15 26799 1 1 94 ILE HB H 100.495 -2.232 -4.411 1.00 . A A . 94 ILE HB 1 1
15 26800 1 1 94 ILE HD11 H 99.499 -4.471 -7.155 1.00 . A A . 94 ILE HD11 1 1
15 26801 1 1 94 ILE HD12 H 99.906 -2.759 -7.036 1.00 . A A . 94 ILE HD12 1 1
15 26802 1 1 94 ILE HD13 H 98.809 -3.489 -5.864 1.00 . A A . 94 ILE HD13 1 1
15 26803 1 1 94 ILE HG12 H 101.680 -4.384 -6.181 1.00 . A A . 94 ILE HG12 1 1
15 26804 1 1 94 ILE HG13 H 100.573 -4.746 -4.855 1.00 . A A . 94 ILE HG13 1 1
15 26805 1 1 94 ILE HG21 H 103.035 -2.220 -6.054 1.00 . A A . 94 ILE HG21 1 1
15 26806 1 1 94 ILE HG22 H 102.170 -0.837 -5.381 1.00 . A A . 94 ILE HG22 1 1
15 26807 1 1 94 ILE HG23 H 101.479 -1.737 -6.732 1.00 . A A . 94 ILE HG23 1 1
15 26808 1 1 94 ILE N N 101.598 -4.034 -2.763 1.00 . A A . 94 ILE N 1 1
15 26809 1 1 94 ILE O O 103.815 -1.311 -3.440 1.00 . A A . 94 ILE O 1 1
15 26810 1 1 95 ILE C C 103.772 -0.654 -0.266 1.00 . A A . 95 ILE C 1 1
15 26811 1 1 95 ILE CA C 102.668 -0.271 -1.243 1.00 . A A . 95 ILE CA 1 1
15 26812 1 1 95 ILE CB C 101.509 0.341 -0.458 1.00 . A A . 95 ILE CB 1 1
15 26813 1 1 95 ILE CD1 C 99.604 -0.167 1.096 1.00 . A A . 95 ILE CD1 1 1
15 26814 1 1 95 ILE CG1 C 100.857 -0.735 0.422 1.00 . A A . 95 ILE CG1 1 1
15 26815 1 1 95 ILE CG2 C 100.480 0.913 -1.434 1.00 . A A . 95 ILE CG2 1 1
15 26816 1 1 95 ILE H H 101.413 -1.982 -1.654 1.00 . A A . 95 ILE H 1 1
15 26817 1 1 95 ILE HA H 103.045 0.454 -1.950 1.00 . A A . 95 ILE HA 1 1
15 26818 1 1 95 ILE HB H 101.887 1.135 0.168 1.00 . A A . 95 ILE HB 1 1
15 26819 1 1 95 ILE HD11 H 98.788 -0.158 0.390 1.00 . A A . 95 ILE HD11 1 1
15 26820 1 1 95 ILE HD12 H 99.799 0.841 1.433 1.00 . A A . 95 ILE HD12 1 1
15 26821 1 1 95 ILE HD13 H 99.341 -0.784 1.943 1.00 . A A . 95 ILE HD13 1 1
15 26822 1 1 95 ILE HG12 H 100.585 -1.585 -0.186 1.00 . A A . 95 ILE HG12 1 1
15 26823 1 1 95 ILE HG13 H 101.558 -1.049 1.181 1.00 . A A . 95 ILE HG13 1 1
15 26824 1 1 95 ILE HG21 H 99.974 0.106 -1.938 1.00 . A A . 95 ILE HG21 1 1
15 26825 1 1 95 ILE HG22 H 100.983 1.532 -2.162 1.00 . A A . 95 ILE HG22 1 1
15 26826 1 1 95 ILE HG23 H 99.761 1.509 -0.892 1.00 . A A . 95 ILE HG23 1 1
15 26827 1 1 95 ILE N N 102.199 -1.489 -1.971 1.00 . A A . 95 ILE N 1 1
15 26828 1 1 95 ILE O O 104.684 0.105 -0.005 1.00 . A A . 95 ILE O 1 1
15 26829 1 1 96 LEU C C 105.990 -2.668 0.572 1.00 . A A . 96 LEU C 1 1
15 26830 1 1 96 LEU CA C 104.688 -2.272 1.281 1.00 . A A . 96 LEU CA 1 1
15 26831 1 1 96 LEU CB C 104.106 -3.476 2.046 1.00 . A A . 96 LEU CB 1 1
15 26832 1 1 96 LEU CD1 C 102.342 -4.036 3.748 1.00 . A A . 96 LEU CD1 1 1
15 26833 1 1 96 LEU CD2 C 104.413 -2.841 4.465 1.00 . A A . 96 LEU CD2 1 1
15 26834 1 1 96 LEU CG C 103.391 -3.003 3.331 1.00 . A A . 96 LEU CG 1 1
15 26835 1 1 96 LEU H H 102.913 -2.400 0.072 1.00 . A A . 96 LEU H 1 1
15 26836 1 1 96 LEU HA H 104.894 -1.468 1.969 1.00 . A A . 96 LEU HA 1 1
15 26837 1 1 96 LEU HB2 H 103.393 -3.978 1.403 1.00 . A A . 96 LEU HB2 1 1
15 26838 1 1 96 LEU HB3 H 104.896 -4.168 2.307 1.00 . A A . 96 LEU HB3 1 1
15 26839 1 1 96 LEU HD11 H 102.034 -3.850 4.766 1.00 . A A . 96 LEU HD11 1 1
15 26840 1 1 96 LEU HD12 H 102.766 -5.024 3.674 1.00 . A A . 96 LEU HD12 1 1
15 26841 1 1 96 LEU HD13 H 101.485 -3.962 3.094 1.00 . A A . 96 LEU HD13 1 1
15 26842 1 1 96 LEU HD21 H 104.924 -3.779 4.625 1.00 . A A . 96 LEU HD21 1 1
15 26843 1 1 96 LEU HD22 H 103.901 -2.551 5.371 1.00 . A A . 96 LEU HD22 1 1
15 26844 1 1 96 LEU HD23 H 105.132 -2.080 4.201 1.00 . A A . 96 LEU HD23 1 1
15 26845 1 1 96 LEU HG H 102.903 -2.056 3.146 1.00 . A A . 96 LEU HG 1 1
15 26846 1 1 96 LEU N N 103.674 -1.820 0.292 1.00 . A A . 96 LEU N 1 1
15 26847 1 1 96 LEU O O 107.069 -2.481 1.097 1.00 . A A . 96 LEU O 1 1
15 26848 1 1 97 LYS C C 108.015 -2.387 -1.575 1.00 . A A . 97 LYS C 1 1
15 26849 1 1 97 LYS CA C 107.156 -3.624 -1.312 1.00 . A A . 97 LYS CA 1 1
15 26850 1 1 97 LYS CB C 106.812 -4.325 -2.638 1.00 . A A . 97 LYS CB 1 1
15 26851 1 1 97 LYS CD C 107.342 -2.839 -4.633 1.00 . A A . 97 LYS CD 1 1
15 26852 1 1 97 LYS CE C 107.498 -3.845 -5.779 1.00 . A A . 97 LYS CE 1 1
15 26853 1 1 97 LYS CG C 106.244 -3.313 -3.662 1.00 . A A . 97 LYS CG 1 1
15 26854 1 1 97 LYS H H 105.032 -3.371 -1.016 1.00 . A A . 97 LYS H 1 1
15 26855 1 1 97 LYS HA H 107.707 -4.307 -0.685 1.00 . A A . 97 LYS HA 1 1
15 26856 1 1 97 LYS HB2 H 107.706 -4.788 -3.035 1.00 . A A . 97 LYS HB2 1 1
15 26857 1 1 97 LYS HB3 H 106.075 -5.092 -2.446 1.00 . A A . 97 LYS HB3 1 1
15 26858 1 1 97 LYS HD2 H 107.071 -1.875 -5.039 1.00 . A A . 97 LYS HD2 1 1
15 26859 1 1 97 LYS HD3 H 108.275 -2.755 -4.107 1.00 . A A . 97 LYS HD3 1 1
15 26860 1 1 97 LYS HE2 H 107.597 -4.841 -5.374 1.00 . A A . 97 LYS HE2 1 1
15 26861 1 1 97 LYS HE3 H 106.627 -3.802 -6.417 1.00 . A A . 97 LYS HE3 1 1
15 26862 1 1 97 LYS HG2 H 105.455 -3.782 -4.227 1.00 . A A . 97 LYS HG2 1 1
15 26863 1 1 97 LYS HG3 H 105.841 -2.460 -3.141 1.00 . A A . 97 LYS HG3 1 1
15 26864 1 1 97 LYS HZ1 H 109.398 -3.016 -5.967 1.00 . A A . 97 LYS HZ1 1 1
15 26865 1 1 97 LYS HZ2 H 108.446 -2.892 -7.369 1.00 . A A . 97 LYS HZ2 1 1
15 26866 1 1 97 LYS HZ3 H 109.142 -4.382 -6.939 1.00 . A A . 97 LYS HZ3 1 1
15 26867 1 1 97 LYS N N 105.907 -3.220 -0.605 1.00 . A A . 97 LYS N 1 1
15 26868 1 1 97 LYS NZ N 108.713 -3.508 -6.574 1.00 . A A . 97 LYS NZ 1 1
15 26869 1 1 97 LYS O O 109.228 -2.460 -1.597 1.00 . A A . 97 LYS O 1 1
15 26870 1 1 98 LYS C C 109.061 0.282 -0.796 1.00 . A A . 98 LYS C 1 1
15 26871 1 1 98 LYS CA C 108.198 -0.019 -2.022 1.00 . A A . 98 LYS CA 1 1
15 26872 1 1 98 LYS CB C 107.248 1.152 -2.272 1.00 . A A . 98 LYS CB 1 1
15 26873 1 1 98 LYS CD C 105.213 1.876 -3.563 1.00 . A A . 98 LYS CD 1 1
15 26874 1 1 98 LYS CE C 105.758 3.119 -4.275 1.00 . A A . 98 LYS CE 1 1
15 26875 1 1 98 LYS CG C 106.314 0.813 -3.438 1.00 . A A . 98 LYS CG 1 1
15 26876 1 1 98 LYS H H 106.426 -1.203 -1.745 1.00 . A A . 98 LYS H 1 1
15 26877 1 1 98 LYS HA H 108.830 -0.165 -2.885 1.00 . A A . 98 LYS HA 1 1
15 26878 1 1 98 LYS HB2 H 106.667 1.335 -1.380 1.00 . A A . 98 LYS HB2 1 1
15 26879 1 1 98 LYS HB3 H 107.822 2.030 -2.515 1.00 . A A . 98 LYS HB3 1 1
15 26880 1 1 98 LYS HD2 H 104.390 1.470 -4.135 1.00 . A A . 98 LYS HD2 1 1
15 26881 1 1 98 LYS HD3 H 104.862 2.150 -2.580 1.00 . A A . 98 LYS HD3 1 1
15 26882 1 1 98 LYS HE2 H 104.958 3.832 -4.413 1.00 . A A . 98 LYS HE2 1 1
15 26883 1 1 98 LYS HE3 H 106.537 3.567 -3.678 1.00 . A A . 98 LYS HE3 1 1
15 26884 1 1 98 LYS HG2 H 106.884 0.771 -4.353 1.00 . A A . 98 LYS HG2 1 1
15 26885 1 1 98 LYS HG3 H 105.858 -0.147 -3.260 1.00 . A A . 98 LYS HG3 1 1
15 26886 1 1 98 LYS HZ1 H 105.647 2.089 -6.082 1.00 . A A . 98 LYS HZ1 1 1
15 26887 1 1 98 LYS HZ2 H 107.225 2.255 -5.474 1.00 . A A . 98 LYS HZ2 1 1
15 26888 1 1 98 LYS HZ3 H 106.442 3.584 -6.187 1.00 . A A . 98 LYS HZ3 1 1
15 26889 1 1 98 LYS N N 107.404 -1.250 -1.769 1.00 . A A . 98 LYS N 1 1
15 26890 1 1 98 LYS NZ N 106.310 2.733 -5.605 1.00 . A A . 98 LYS NZ 1 1
15 26891 1 1 98 LYS O O 110.173 0.758 -0.906 1.00 . A A . 98 LYS O 1 1
15 26892 1 1 99 LYS C C 110.281 -0.902 1.872 1.00 . A A . 99 LYS C 1 1
15 26893 1 1 99 LYS CA C 109.326 0.270 1.613 1.00 . A A . 99 LYS CA 1 1
15 26894 1 1 99 LYS CB C 108.342 0.430 2.779 1.00 . A A . 99 LYS CB 1 1
15 26895 1 1 99 LYS CD C 108.175 0.790 5.262 1.00 . A A . 99 LYS CD 1 1
15 26896 1 1 99 LYS CE C 108.112 2.326 5.277 1.00 . A A . 99 LYS CE 1 1
15 26897 1 1 99 LYS CG C 109.071 0.287 4.119 1.00 . A A . 99 LYS CG 1 1
15 26898 1 1 99 LYS H H 107.656 -0.376 0.438 1.00 . A A . 99 LYS H 1 1
15 26899 1 1 99 LYS HA H 109.891 1.178 1.497 1.00 . A A . 99 LYS HA 1 1
15 26900 1 1 99 LYS HB2 H 107.881 1.404 2.722 1.00 . A A . 99 LYS HB2 1 1
15 26901 1 1 99 LYS HB3 H 107.582 -0.329 2.704 1.00 . A A . 99 LYS HB3 1 1
15 26902 1 1 99 LYS HD2 H 107.178 0.394 5.131 1.00 . A A . 99 LYS HD2 1 1
15 26903 1 1 99 LYS HD3 H 108.574 0.442 6.204 1.00 . A A . 99 LYS HD3 1 1
15 26904 1 1 99 LYS HE2 H 109.066 2.741 4.988 1.00 . A A . 99 LYS HE2 1 1
15 26905 1 1 99 LYS HE3 H 107.350 2.665 4.591 1.00 . A A . 99 LYS HE3 1 1
15 26906 1 1 99 LYS HG2 H 109.301 -0.756 4.279 1.00 . A A . 99 LYS HG2 1 1
15 26907 1 1 99 LYS HG3 H 109.988 0.855 4.096 1.00 . A A . 99 LYS HG3 1 1
15 26908 1 1 99 LYS HZ1 H 106.854 3.274 6.639 1.00 . A A . 99 LYS HZ1 1 1
15 26909 1 1 99 LYS HZ2 H 108.508 3.442 6.990 1.00 . A A . 99 LYS HZ2 1 1
15 26910 1 1 99 LYS HZ3 H 107.719 1.968 7.290 1.00 . A A . 99 LYS HZ3 1 1
15 26911 1 1 99 LYS N N 108.552 0.006 0.374 1.00 . A A . 99 LYS N 1 1
15 26912 1 1 99 LYS NZ N 107.773 2.788 6.653 1.00 . A A . 99 LYS NZ 1 1
15 26913 1 1 99 LYS O O 111.104 -0.857 2.764 1.00 . A A . 99 LYS O 1 1
15 26914 1 1 100 LYS C C 110.874 -3.688 2.704 1.00 . A A . 100 LYS C 1 1
15 26915 1 1 100 LYS CA C 111.067 -3.126 1.294 1.00 . A A . 100 LYS CA 1 1
15 26916 1 1 100 LYS CB C 112.528 -2.703 1.106 1.00 . A A . 100 LYS CB 1 1
15 26917 1 1 100 LYS CD C 114.864 -3.524 0.768 1.00 . A A . 100 LYS CD 1 1
15 26918 1 1 100 LYS CE C 115.684 -4.696 0.225 1.00 . A A . 100 LYS CE 1 1
15 26919 1 1 100 LYS CG C 113.400 -3.945 0.905 1.00 . A A . 100 LYS CG 1 1
15 26920 1 1 100 LYS H H 109.499 -1.961 0.386 1.00 . A A . 100 LYS H 1 1
15 26921 1 1 100 LYS HA H 110.818 -3.888 0.569 1.00 . A A . 100 LYS HA 1 1
15 26922 1 1 100 LYS HB2 H 112.608 -2.062 0.239 1.00 . A A . 100 LYS HB2 1 1
15 26923 1 1 100 LYS HB3 H 112.866 -2.168 1.980 1.00 . A A . 100 LYS HB3 1 1
15 26924 1 1 100 LYS HD2 H 114.936 -2.687 0.088 1.00 . A A . 100 LYS HD2 1 1
15 26925 1 1 100 LYS HD3 H 115.249 -3.236 1.736 1.00 . A A . 100 LYS HD3 1 1
15 26926 1 1 100 LYS HE2 H 115.654 -5.513 0.930 1.00 . A A . 100 LYS HE2 1 1
15 26927 1 1 100 LYS HE3 H 115.269 -5.019 -0.718 1.00 . A A . 100 LYS HE3 1 1
15 26928 1 1 100 LYS HG2 H 113.290 -4.601 1.756 1.00 . A A . 100 LYS HG2 1 1
15 26929 1 1 100 LYS HG3 H 113.090 -4.461 0.009 1.00 . A A . 100 LYS HG3 1 1
15 26930 1 1 100 LYS HZ1 H 117.730 -4.884 0.569 1.00 . A A . 100 LYS HZ1 1 1
15 26931 1 1 100 LYS HZ2 H 117.209 -3.282 0.347 1.00 . A A . 100 LYS HZ2 1 1
15 26932 1 1 100 LYS HZ3 H 117.339 -4.329 -0.985 1.00 . A A . 100 LYS HZ3 1 1
15 26933 1 1 100 LYS N N 110.172 -1.948 1.098 1.00 . A A . 100 LYS N 1 1
15 26934 1 1 100 LYS NZ N 117.097 -4.265 0.024 1.00 . A A . 100 LYS NZ 1 1
15 26935 1 1 100 LYS O O 110.365 -2.965 3.545 1.00 . A A . 100 LYS O 1 1
15 26936 1 1 100 LYS OXT O 111.238 -4.832 2.919 1.00 . A A . 100 LYS OXT 1 1
15 26937 2 2 1 SER C C 87.924 -15.402 10.665 1.00 . B B . 1 SER C 1 1
15 26938 2 2 1 SER CA C 87.684 -16.857 11.068 1.00 . B B . 1 SER CA 1 1
15 26939 2 2 1 SER CB C 88.619 -17.227 12.222 1.00 . B B . 1 SER CB 1 1
15 26940 2 2 1 SER H1 H 87.724 -18.725 10.151 1.00 . B B . 1 SER H1 1 1
15 26941 2 2 1 SER H2 H 88.966 -17.680 9.649 1.00 . B B . 1 SER H2 1 1
15 26942 2 2 1 SER H3 H 87.377 -17.445 9.095 1.00 . B B . 1 SER H3 1 1
15 26943 2 2 1 SER HA H 86.658 -16.980 11.382 1.00 . B B . 1 SER HA 1 1
15 26944 2 2 1 SER HB2 H 88.594 -16.454 12.971 1.00 . B B . 1 SER HB2 1 1
15 26945 2 2 1 SER HB3 H 88.294 -18.161 12.661 1.00 . B B . 1 SER HB3 1 1
15 26946 2 2 1 SER HG H 90.539 -16.950 12.363 1.00 . B B . 1 SER HG 1 1
15 26947 2 2 1 SER N N 87.958 -17.744 9.903 1.00 . B B . 1 SER N 1 1
15 26948 2 2 1 SER O O 87.052 -14.564 10.778 1.00 . B B . 1 SER O 1 1
15 26949 2 2 1 SER OG O 89.945 -17.356 11.728 1.00 . B B . 1 SER OG 1 1
15 26950 2 2 2 TRP C C 90.625 -13.693 8.857 1.00 . B B . 2 TRP C 1 1
15 26951 2 2 2 TRP CA C 89.401 -13.698 9.780 1.00 . B B . 2 TRP CA 1 1
15 26952 2 2 2 TRP CB C 89.697 -12.848 11.030 1.00 . B B . 2 TRP CB 1 1
15 26953 2 2 2 TRP CD1 C 87.767 -12.896 12.660 1.00 . B B . 2 TRP CD1 1 1
15 26954 2 2 2 TRP CD2 C 87.659 -11.153 11.245 1.00 . B B . 2 TRP CD2 1 1
15 26955 2 2 2 TRP CE2 C 86.533 -11.054 12.095 1.00 . B B . 2 TRP CE2 1 1
15 26956 2 2 2 TRP CE3 C 87.831 -10.171 10.254 1.00 . B B . 2 TRP CE3 1 1
15 26957 2 2 2 TRP CG C 88.425 -12.332 11.625 1.00 . B B . 2 TRP CG 1 1
15 26958 2 2 2 TRP CH2 C 85.800 -9.045 10.978 1.00 . B B . 2 TRP CH2 1 1
15 26959 2 2 2 TRP CZ2 C 85.611 -10.014 11.967 1.00 . B B . 2 TRP CZ2 1 1
15 26960 2 2 2 TRP CZ3 C 86.906 -9.124 10.123 1.00 . B B . 2 TRP CZ3 1 1
15 26961 2 2 2 TRP H H 89.789 -15.790 10.108 1.00 . B B . 2 TRP H 1 1
15 26962 2 2 2 TRP HA H 88.553 -13.287 9.250 1.00 . B B . 2 TRP HA 1 1
15 26963 2 2 2 TRP HB2 H 90.209 -13.455 11.762 1.00 . B B . 2 TRP HB2 1 1
15 26964 2 2 2 TRP HB3 H 90.326 -12.010 10.764 1.00 . B B . 2 TRP HB3 1 1
15 26965 2 2 2 TRP HD1 H 88.070 -13.791 13.181 1.00 . B B . 2 TRP HD1 1 1
15 26966 2 2 2 TRP HE1 H 85.992 -12.334 13.647 1.00 . B B . 2 TRP HE1 1 1
15 26967 2 2 2 TRP HE3 H 88.678 -10.224 9.588 1.00 . B B . 2 TRP HE3 1 1
15 26968 2 2 2 TRP HH2 H 85.094 -8.235 10.873 1.00 . B B . 2 TRP HH2 1 1
15 26969 2 2 2 TRP HZ2 H 84.760 -9.957 12.629 1.00 . B B . 2 TRP HZ2 1 1
15 26970 2 2 2 TRP HZ3 H 87.049 -8.374 9.360 1.00 . B B . 2 TRP HZ3 1 1
15 26971 2 2 2 TRP N N 89.101 -15.097 10.192 1.00 . B B . 2 TRP N 1 1
15 26972 2 2 2 TRP NE1 N 86.642 -12.140 12.940 1.00 . B B . 2 TRP NE1 1 1
15 26973 2 2 2 TRP O O 91.159 -14.726 8.503 1.00 . B B . 2 TRP O 1 1
15 26974 2 2 3 VAL C C 92.918 -11.058 7.849 1.00 . B B . 3 VAL C 1 1
15 26975 2 2 3 VAL CA C 92.261 -12.417 7.594 1.00 . B B . 3 VAL CA 1 1
15 26976 2 2 3 VAL CB C 91.825 -12.539 6.131 1.00 . B B . 3 VAL CB 1 1
15 26977 2 2 3 VAL CG1 C 90.599 -11.666 5.901 1.00 . B B . 3 VAL CG1 1 1
15 26978 2 2 3 VAL CG2 C 92.965 -12.090 5.205 1.00 . B B . 3 VAL CG2 1 1
15 26979 2 2 3 VAL H H 90.627 -11.716 8.787 1.00 . B B . 3 VAL H 1 1
15 26980 2 2 3 VAL HA H 92.961 -13.201 7.827 1.00 . B B . 3 VAL HA 1 1
15 26981 2 2 3 VAL HB H 91.573 -13.568 5.919 1.00 . B B . 3 VAL HB 1 1
15 26982 2 2 3 VAL HG11 H 90.832 -10.651 6.184 1.00 . B B . 3 VAL HG11 1 1
15 26983 2 2 3 VAL HG12 H 89.780 -12.034 6.503 1.00 . B B . 3 VAL HG12 1 1
15 26984 2 2 3 VAL HG13 H 90.323 -11.697 4.858 1.00 . B B . 3 VAL HG13 1 1
15 26985 2 2 3 VAL HG21 H 92.985 -11.010 5.150 1.00 . B B . 3 VAL HG21 1 1
15 26986 2 2 3 VAL HG22 H 92.807 -12.496 4.217 1.00 . B B . 3 VAL HG22 1 1
15 26987 2 2 3 VAL HG23 H 93.908 -12.447 5.597 1.00 . B B . 3 VAL HG23 1 1
15 26988 2 2 3 VAL N N 91.073 -12.529 8.479 1.00 . B B . 3 VAL N 1 1
15 26989 2 2 3 VAL O O 92.245 -10.061 8.023 1.00 . B B . 3 VAL O 1 1
15 26990 2 2 4 PTR C C 95.882 -9.410 6.995 1.00 . B B . 4 PTR C 1 1
15 26991 2 2 4 PTR CA C 94.948 -9.731 8.163 1.00 . B B . 4 PTR CA 1 1
15 26992 2 2 4 PTR CB C 95.775 -9.884 9.446 1.00 . B B . 4 PTR CB 1 1
15 26993 2 2 4 PTR CD1 C 93.937 -10.871 10.870 1.00 . B B . 4 PTR CD1 1 1
15 26994 2 2 4 PTR CD2 C 94.941 -8.772 11.559 1.00 . B B . 4 PTR CD2 1 1
15 26995 2 2 4 PTR CE1 C 93.095 -10.833 11.988 1.00 . B B . 4 PTR CE1 1 1
15 26996 2 2 4 PTR CE2 C 94.098 -8.736 12.676 1.00 . B B . 4 PTR CE2 1 1
15 26997 2 2 4 PTR CG C 94.861 -9.840 10.653 1.00 . B B . 4 PTR CG 1 1
15 26998 2 2 4 PTR CZ C 93.175 -9.766 12.891 1.00 . B B . 4 PTR CZ 1 1
15 26999 2 2 4 PTR H H 94.739 -11.842 7.763 1.00 . B B . 4 PTR H 1 1
15 27000 2 2 4 PTR HA H 94.243 -8.921 8.288 1.00 . B B . 4 PTR HA 1 1
15 27001 2 2 4 PTR HB2 H 96.495 -9.082 9.510 1.00 . B B . 4 PTR HB2 1 1
15 27002 2 2 4 PTR HB3 H 96.295 -10.830 9.425 1.00 . B B . 4 PTR HB3 1 1
15 27003 2 2 4 PTR HD1 H 93.872 -11.695 10.176 1.00 . B B . 4 PTR HD1 1 1
15 27004 2 2 4 PTR HD2 H 95.652 -7.976 11.394 1.00 . B B . 4 PTR HD2 1 1
15 27005 2 2 4 PTR HE1 H 92.383 -11.628 12.153 1.00 . B B . 4 PTR HE1 1 1
15 27006 2 2 4 PTR HE2 H 94.160 -7.913 13.372 1.00 . B B . 4 PTR HE2 1 1
15 27007 2 2 4 PTR N N 94.226 -11.018 7.894 1.00 . B B . 4 PTR N 1 1
15 27008 2 2 4 PTR O O 95.768 -9.971 5.924 1.00 . B B . 4 PTR O 1 1
15 27009 2 2 4 PTR O1P O 92.852 -11.956 14.817 1.00 . B B . 4 PTR O1P 1 1
15 27010 2 2 4 PTR O2P O 92.139 -10.292 16.418 1.00 . B B . 4 PTR O2P 1 1
15 27011 2 2 4 PTR O3P O 94.301 -10.097 15.355 1.00 . B B . 4 PTR O3P 1 1
15 27012 2 2 4 PTR OH O 92.284 -9.727 14.072 1.00 . B B . 4 PTR OH 1 1
15 27013 2 2 4 PTR P P 92.894 -10.518 15.165 1.00 . B B . 4 PTR P 1 1
15 27014 2 2 5 SER C C 99.164 -7.946 6.732 1.00 . B B . 5 SER C 1 1
15 27015 2 2 5 SER CA C 97.766 -8.133 6.113 1.00 . B B . 5 SER CA 1 1
15 27016 2 2 5 SER CB C 97.297 -6.816 5.465 1.00 . B B . 5 SER CB 1 1
15 27017 2 2 5 SER H H 96.876 -8.071 8.074 1.00 . B B . 5 SER H 1 1
15 27018 2 2 5 SER HA H 97.795 -8.920 5.372 1.00 . B B . 5 SER HA 1 1
15 27019 2 2 5 SER HB2 H 97.138 -6.957 4.410 1.00 . B B . 5 SER HB2 1 1
15 27020 2 2 5 SER HB3 H 96.365 -6.507 5.924 1.00 . B B . 5 SER HB3 1 1
15 27021 2 2 5 SER HG H 99.120 -6.146 5.326 1.00 . B B . 5 SER HG 1 1
15 27022 2 2 5 SER N N 96.809 -8.507 7.199 1.00 . B B . 5 SER N 1 1
15 27023 2 2 5 SER O O 99.279 -7.810 7.934 1.00 . B B . 5 SER O 1 1
15 27024 2 2 5 SER OG O 98.283 -5.808 5.652 1.00 . B B . 5 SER OG 1 1
15 27025 2 2 6 PRO C C 101.686 -6.396 7.122 1.00 . B B . 6 PRO C 1 1
15 27026 2 2 6 PRO CA C 101.569 -7.747 6.396 1.00 . B B . 6 PRO CA 1 1
15 27027 2 2 6 PRO CB C 102.454 -7.784 5.126 1.00 . B B . 6 PRO CB 1 1
15 27028 2 2 6 PRO CD C 100.071 -8.099 4.438 1.00 . B B . 6 PRO CD 1 1
15 27029 2 2 6 PRO CG C 101.503 -7.891 3.898 1.00 . B B . 6 PRO CG 1 1
15 27030 2 2 6 PRO HA H 101.839 -8.552 7.062 1.00 . B B . 6 PRO HA 1 1
15 27031 2 2 6 PRO HB2 H 103.054 -6.884 5.057 1.00 . B B . 6 PRO HB2 1 1
15 27032 2 2 6 PRO HB3 H 103.105 -8.648 5.155 1.00 . B B . 6 PRO HB3 1 1
15 27033 2 2 6 PRO HD2 H 99.399 -7.360 4.025 1.00 . B B . 6 PRO HD2 1 1
15 27034 2 2 6 PRO HD3 H 99.727 -9.095 4.206 1.00 . B B . 6 PRO HD3 1 1
15 27035 2 2 6 PRO HG2 H 101.549 -6.979 3.314 1.00 . B B . 6 PRO HG2 1 1
15 27036 2 2 6 PRO HG3 H 101.786 -8.732 3.280 1.00 . B B . 6 PRO HG3 1 1
15 27037 2 2 6 PRO N N 100.191 -7.932 5.904 1.00 . B B . 6 PRO N 1 1
15 27038 2 2 6 PRO O O 102.608 -6.169 7.880 1.00 . B B . 6 PRO O 1 1
15 27039 2 2 7 LEU C C 101.064 -4.372 9.066 1.00 . B B . 7 LEU C 1 1
15 27040 2 2 7 LEU CA C 100.828 -4.172 7.567 1.00 . B B . 7 LEU CA 1 1
15 27041 2 2 7 LEU CB C 99.506 -3.417 7.361 1.00 . B B . 7 LEU CB 1 1
15 27042 2 2 7 LEU CD1 C 97.800 -2.881 5.586 1.00 . B B . 7 LEU CD1 1 1
15 27043 2 2 7 LEU CD2 C 100.043 -1.800 5.495 1.00 . B B . 7 LEU CD2 1 1
15 27044 2 2 7 LEU CG C 99.294 -3.089 5.866 1.00 . B B . 7 LEU CG 1 1
15 27045 2 2 7 LEU H H 100.028 -5.696 6.278 1.00 . B B . 7 LEU H 1 1
15 27046 2 2 7 LEU HA H 101.640 -3.602 7.151 1.00 . B B . 7 LEU HA 1 1
15 27047 2 2 7 LEU HB2 H 98.693 -4.034 7.715 1.00 . B B . 7 LEU HB2 1 1
15 27048 2 2 7 LEU HB3 H 99.528 -2.501 7.930 1.00 . B B . 7 LEU HB3 1 1
15 27049 2 2 7 LEU HD11 H 97.242 -3.741 5.922 1.00 . B B . 7 LEU HD11 1 1
15 27050 2 2 7 LEU HD12 H 97.649 -2.747 4.526 1.00 . B B . 7 LEU HD12 1 1
15 27051 2 2 7 LEU HD13 H 97.456 -2.002 6.111 1.00 . B B . 7 LEU HD13 1 1
15 27052 2 2 7 LEU HD21 H 99.904 -1.595 4.444 1.00 . B B . 7 LEU HD21 1 1
15 27053 2 2 7 LEU HD22 H 101.095 -1.915 5.699 1.00 . B B . 7 LEU HD22 1 1
15 27054 2 2 7 LEU HD23 H 99.651 -0.976 6.074 1.00 . B B . 7 LEU HD23 1 1
15 27055 2 2 7 LEU HG H 99.660 -3.907 5.261 1.00 . B B . 7 LEU HG 1 1
15 27056 2 2 7 LEU N N 100.762 -5.499 6.893 1.00 . B B . 7 LEU N 1 1
15 27057 2 2 7 LEU O O 101.378 -3.442 9.782 1.00 . B B . 7 LEU O 1 1
15 27058 2 2 8 HIS C C 100.422 -4.772 11.828 1.00 . B B . 8 HIS C 1 1
15 27059 2 2 8 HIS CA C 101.137 -5.839 10.995 1.00 . B B . 8 HIS CA 1 1
15 27060 2 2 8 HIS CB C 102.634 -5.800 11.292 1.00 . B B . 8 HIS CB 1 1
15 27061 2 2 8 HIS CD2 C 103.051 -7.950 9.837 1.00 . B B . 8 HIS CD2 1 1
15 27062 2 2 8 HIS CE1 C 104.970 -7.394 8.998 1.00 . B B . 8 HIS CE1 1 1
15 27063 2 2 8 HIS CG C 103.362 -6.712 10.342 1.00 . B B . 8 HIS CG 1 1
15 27064 2 2 8 HIS H H 100.671 -6.313 8.954 1.00 . B B . 8 HIS H 1 1
15 27065 2 2 8 HIS HA H 100.746 -6.814 11.247 1.00 . B B . 8 HIS HA 1 1
15 27066 2 2 8 HIS HB2 H 102.996 -4.791 11.172 1.00 . B B . 8 HIS HB2 1 1
15 27067 2 2 8 HIS HB3 H 102.805 -6.127 12.304 1.00 . B B . 8 HIS HB3 1 1
15 27068 2 2 8 HIS HD1 H 105.090 -5.550 9.954 1.00 . B B . 8 HIS HD1 1 1
15 27069 2 2 8 HIS HD2 H 102.155 -8.508 10.065 1.00 . B B . 8 HIS HD2 1 1
15 27070 2 2 8 HIS HE1 H 105.893 -7.412 8.437 1.00 . B B . 8 HIS HE1 1 1
15 27071 2 2 8 HIS N N 100.919 -5.578 9.546 1.00 . B B . 8 HIS N 1 1
15 27072 2 2 8 HIS ND1 N 104.590 -6.377 9.793 1.00 . B B . 8 HIS ND1 1 1
15 27073 2 2 8 HIS NE2 N 104.068 -8.379 8.989 1.00 . B B . 8 HIS NE2 1 1
15 27074 2 2 8 HIS O O 101.067 -4.184 12.681 1.00 . B B . 8 HIS O 1 1
15 27075 2 2 8 HIS OXT O 99.242 -4.560 11.599 1.00 . B B . 8 HIS OXT 1 1
16 27076 1 1 1 LEU C C 87.707 13.402 -9.853 1.00 . A A . 1 LEU C 1 1
16 27077 1 1 1 LEU CA C 87.064 13.863 -11.164 1.00 . A A . 1 LEU CA 1 1
16 27078 1 1 1 LEU CB C 88.127 13.987 -12.275 1.00 . A A . 1 LEU CB 1 1
16 27079 1 1 1 LEU CD1 C 89.487 15.587 -10.897 1.00 . A A . 1 LEU CD1 1 1
16 27080 1 1 1 LEU CD2 C 89.815 15.470 -13.368 1.00 . A A . 1 LEU CD2 1 1
16 27081 1 1 1 LEU CG C 88.785 15.374 -12.240 1.00 . A A . 1 LEU CG 1 1
16 27082 1 1 1 LEU H1 H 86.934 15.732 -10.253 1.00 . A A . 1 LEU H1 1 1
16 27083 1 1 1 LEU H2 H 85.430 15.025 -10.604 1.00 . A A . 1 LEU H2 1 1
16 27084 1 1 1 LEU H3 H 86.365 15.701 -11.850 1.00 . A A . 1 LEU H3 1 1
16 27085 1 1 1 LEU HA H 86.322 13.137 -11.458 1.00 . A A . 1 LEU HA 1 1
16 27086 1 1 1 LEU HB2 H 88.885 13.229 -12.143 1.00 . A A . 1 LEU HB2 1 1
16 27087 1 1 1 LEU HB3 H 87.653 13.848 -13.236 1.00 . A A . 1 LEU HB3 1 1
16 27088 1 1 1 LEU HD11 H 90.065 14.709 -10.648 1.00 . A A . 1 LEU HD11 1 1
16 27089 1 1 1 LEU HD12 H 88.751 15.765 -10.128 1.00 . A A . 1 LEU HD12 1 1
16 27090 1 1 1 LEU HD13 H 90.145 16.441 -10.967 1.00 . A A . 1 LEU HD13 1 1
16 27091 1 1 1 LEU HD21 H 90.495 14.632 -13.308 1.00 . A A . 1 LEU HD21 1 1
16 27092 1 1 1 LEU HD22 H 90.371 16.391 -13.271 1.00 . A A . 1 LEU HD22 1 1
16 27093 1 1 1 LEU HD23 H 89.308 15.454 -14.321 1.00 . A A . 1 LEU HD23 1 1
16 27094 1 1 1 LEU HG H 88.034 16.137 -12.378 1.00 . A A . 1 LEU HG 1 1
16 27095 1 1 1 LEU N N 86.398 15.180 -10.952 1.00 . A A . 1 LEU N 1 1
16 27096 1 1 1 LEU O O 88.815 12.904 -9.827 1.00 . A A . 1 LEU O 1 1
16 27097 1 1 2 LYS C C 87.620 11.603 -7.403 1.00 . A A . 2 LYS C 1 1
16 27098 1 1 2 LYS CA C 87.559 13.131 -7.454 1.00 . A A . 2 LYS CA 1 1
16 27099 1 1 2 LYS CB C 86.652 13.646 -6.335 1.00 . A A . 2 LYS CB 1 1
16 27100 1 1 2 LYS CD C 86.731 15.900 -7.437 1.00 . A A . 2 LYS CD 1 1
16 27101 1 1 2 LYS CE C 86.530 17.391 -7.151 1.00 . A A . 2 LYS CE 1 1
16 27102 1 1 2 LYS CG C 86.904 15.140 -6.117 1.00 . A A . 2 LYS CG 1 1
16 27103 1 1 2 LYS H H 86.119 13.957 -8.807 1.00 . A A . 2 LYS H 1 1
16 27104 1 1 2 LYS HA H 88.548 13.538 -7.332 1.00 . A A . 2 LYS HA 1 1
16 27105 1 1 2 LYS HB2 H 85.619 13.491 -6.609 1.00 . A A . 2 LYS HB2 1 1
16 27106 1 1 2 LYS HB3 H 86.866 13.112 -5.421 1.00 . A A . 2 LYS HB3 1 1
16 27107 1 1 2 LYS HD2 H 87.613 15.768 -8.046 1.00 . A A . 2 LYS HD2 1 1
16 27108 1 1 2 LYS HD3 H 85.869 15.519 -7.962 1.00 . A A . 2 LYS HD3 1 1
16 27109 1 1 2 LYS HE2 H 85.569 17.540 -6.682 1.00 . A A . 2 LYS HE2 1 1
16 27110 1 1 2 LYS HE3 H 87.310 17.740 -6.491 1.00 . A A . 2 LYS HE3 1 1
16 27111 1 1 2 LYS HG2 H 86.203 15.513 -5.391 1.00 . A A . 2 LYS HG2 1 1
16 27112 1 1 2 LYS HG3 H 87.909 15.282 -5.754 1.00 . A A . 2 LYS HG3 1 1
16 27113 1 1 2 LYS HZ1 H 87.128 19.026 -8.293 1.00 . A A . 2 LYS HZ1 1 1
16 27114 1 1 2 LYS HZ2 H 85.614 18.391 -8.731 1.00 . A A . 2 LYS HZ2 1 1
16 27115 1 1 2 LYS HZ3 H 87.039 17.573 -9.162 1.00 . A A . 2 LYS HZ3 1 1
16 27116 1 1 2 LYS N N 87.009 13.559 -8.763 1.00 . A A . 2 LYS N 1 1
16 27117 1 1 2 LYS NZ N 86.582 18.153 -8.431 1.00 . A A . 2 LYS NZ 1 1
16 27118 1 1 2 LYS O O 87.815 11.015 -6.358 1.00 . A A . 2 LYS O 1 1
16 27119 1 1 3 THR C C 88.155 8.989 -9.845 1.00 . A A . 3 THR C 1 1
16 27120 1 1 3 THR CA C 87.498 9.459 -8.548 1.00 . A A . 3 THR CA 1 1
16 27121 1 1 3 THR CB C 86.071 8.905 -8.466 1.00 . A A . 3 THR CB 1 1
16 27122 1 1 3 THR CG2 C 86.114 7.431 -8.060 1.00 . A A . 3 THR CG2 1 1
16 27123 1 1 3 THR H H 87.295 11.448 -9.358 1.00 . A A . 3 THR H 1 1
16 27124 1 1 3 THR HA H 88.075 9.099 -7.708 1.00 . A A . 3 THR HA 1 1
16 27125 1 1 3 THR HB H 85.592 8.993 -9.429 1.00 . A A . 3 THR HB 1 1
16 27126 1 1 3 THR HG1 H 84.661 10.147 -7.967 1.00 . A A . 3 THR HG1 1 1
16 27127 1 1 3 THR HG21 H 85.108 7.042 -8.011 1.00 . A A . 3 THR HG21 1 1
16 27128 1 1 3 THR HG22 H 86.584 7.339 -7.092 1.00 . A A . 3 THR HG22 1 1
16 27129 1 1 3 THR HG23 H 86.681 6.873 -8.790 1.00 . A A . 3 THR HG23 1 1
16 27130 1 1 3 THR N N 87.452 10.953 -8.527 1.00 . A A . 3 THR N 1 1
16 27131 1 1 3 THR O O 87.644 8.134 -10.540 1.00 . A A . 3 THR O 1 1
16 27132 1 1 3 THR OG1 O 85.334 9.643 -7.502 1.00 . A A . 3 THR OG1 1 1
16 27133 1 1 4 TYR C C 90.992 8.022 -11.111 1.00 . A A . 4 TYR C 1 1
16 27134 1 1 4 TYR CA C 89.993 9.141 -11.426 1.00 . A A . 4 TYR CA 1 1
16 27135 1 1 4 TYR CB C 90.738 10.354 -11.995 1.00 . A A . 4 TYR CB 1 1
16 27136 1 1 4 TYR CD1 C 92.064 9.216 -13.811 1.00 . A A . 4 TYR CD1 1 1
16 27137 1 1 4 TYR CD2 C 90.340 10.796 -14.444 1.00 . A A . 4 TYR CD2 1 1
16 27138 1 1 4 TYR CE1 C 92.358 8.995 -15.161 1.00 . A A . 4 TYR CE1 1 1
16 27139 1 1 4 TYR CE2 C 90.632 10.577 -15.795 1.00 . A A . 4 TYR CE2 1 1
16 27140 1 1 4 TYR CG C 91.056 10.117 -13.453 1.00 . A A . 4 TYR CG 1 1
16 27141 1 1 4 TYR CZ C 91.642 9.675 -16.153 1.00 . A A . 4 TYR CZ 1 1
16 27142 1 1 4 TYR H H 89.676 10.233 -9.594 1.00 . A A . 4 TYR H 1 1
16 27143 1 1 4 TYR HA H 89.273 8.787 -12.152 1.00 . A A . 4 TYR HA 1 1
16 27144 1 1 4 TYR HB2 H 90.117 11.233 -11.898 1.00 . A A . 4 TYR HB2 1 1
16 27145 1 1 4 TYR HB3 H 91.656 10.505 -11.449 1.00 . A A . 4 TYR HB3 1 1
16 27146 1 1 4 TYR HD1 H 92.614 8.691 -13.045 1.00 . A A . 4 TYR HD1 1 1
16 27147 1 1 4 TYR HD2 H 89.563 11.490 -14.164 1.00 . A A . 4 TYR HD2 1 1
16 27148 1 1 4 TYR HE1 H 93.136 8.300 -15.437 1.00 . A A . 4 TYR HE1 1 1
16 27149 1 1 4 TYR HE2 H 90.079 11.101 -16.559 1.00 . A A . 4 TYR HE2 1 1
16 27150 1 1 4 TYR HH H 92.478 8.670 -17.543 1.00 . A A . 4 TYR HH 1 1
16 27151 1 1 4 TYR N N 89.288 9.545 -10.173 1.00 . A A . 4 TYR N 1 1
16 27152 1 1 4 TYR O O 91.828 8.151 -10.239 1.00 . A A . 4 TYR O 1 1
16 27153 1 1 4 TYR OH O 91.931 9.457 -17.484 1.00 . A A . 4 TYR OH 1 1
16 27154 1 1 5 GLY C C 91.418 5.012 -10.333 1.00 . A A . 5 GLY C 1 1
16 27155 1 1 5 GLY CA C 91.863 5.805 -11.564 1.00 . A A . 5 GLY CA 1 1
16 27156 1 1 5 GLY H H 90.234 6.845 -12.520 1.00 . A A . 5 GLY H 1 1
16 27157 1 1 5 GLY HA2 H 91.882 5.153 -12.424 1.00 . A A . 5 GLY HA2 1 1
16 27158 1 1 5 GLY HA3 H 92.851 6.203 -11.391 1.00 . A A . 5 GLY HA3 1 1
16 27159 1 1 5 GLY N N 90.914 6.928 -11.818 1.00 . A A . 5 GLY N 1 1
16 27160 1 1 5 GLY O O 91.886 3.918 -10.087 1.00 . A A . 5 GLY O 1 1
16 27161 1 1 6 VAL C C 88.890 3.899 -8.726 1.00 . A A . 6 VAL C 1 1
16 27162 1 1 6 VAL CA C 90.043 4.826 -8.342 1.00 . A A . 6 VAL CA 1 1
16 27163 1 1 6 VAL CB C 89.560 5.840 -7.302 1.00 . A A . 6 VAL CB 1 1
16 27164 1 1 6 VAL CG1 C 89.280 5.122 -5.981 1.00 . A A . 6 VAL CG1 1 1
16 27165 1 1 6 VAL CG2 C 90.643 6.900 -7.083 1.00 . A A . 6 VAL CG2 1 1
16 27166 1 1 6 VAL H H 90.153 6.433 -9.775 1.00 . A A . 6 VAL H 1 1
16 27167 1 1 6 VAL HA H 90.853 4.242 -7.926 1.00 . A A . 6 VAL HA 1 1
16 27168 1 1 6 VAL HB H 88.655 6.313 -7.653 1.00 . A A . 6 VAL HB 1 1
16 27169 1 1 6 VAL HG11 H 88.603 4.300 -6.156 1.00 . A A . 6 VAL HG11 1 1
16 27170 1 1 6 VAL HG12 H 88.832 5.815 -5.284 1.00 . A A . 6 VAL HG12 1 1
16 27171 1 1 6 VAL HG13 H 90.206 4.747 -5.571 1.00 . A A . 6 VAL HG13 1 1
16 27172 1 1 6 VAL HG21 H 90.387 7.504 -6.225 1.00 . A A . 6 VAL HG21 1 1
16 27173 1 1 6 VAL HG22 H 90.712 7.529 -7.958 1.00 . A A . 6 VAL HG22 1 1
16 27174 1 1 6 VAL HG23 H 91.592 6.415 -6.912 1.00 . A A . 6 VAL HG23 1 1
16 27175 1 1 6 VAL N N 90.517 5.551 -9.558 1.00 . A A . 6 VAL N 1 1
16 27176 1 1 6 VAL O O 87.965 4.292 -9.409 1.00 . A A . 6 VAL O 1 1
16 27177 1 1 7 SER C C 86.690 1.858 -7.676 1.00 . A A . 7 SER C 1 1
16 27178 1 1 7 SER CA C 87.858 1.705 -8.650 1.00 . A A . 7 SER CA 1 1
16 27179 1 1 7 SER CB C 88.398 0.281 -8.571 1.00 . A A . 7 SER CB 1 1
16 27180 1 1 7 SER H H 89.702 2.366 -7.758 1.00 . A A . 7 SER H 1 1
16 27181 1 1 7 SER HA H 87.513 1.901 -9.655 1.00 . A A . 7 SER HA 1 1
16 27182 1 1 7 SER HB2 H 88.472 -0.021 -7.542 1.00 . A A . 7 SER HB2 1 1
16 27183 1 1 7 SER HB3 H 87.723 -0.383 -9.091 1.00 . A A . 7 SER HB3 1 1
16 27184 1 1 7 SER HG H 89.585 -0.080 -10.071 1.00 . A A . 7 SER HG 1 1
16 27185 1 1 7 SER N N 88.943 2.664 -8.301 1.00 . A A . 7 SER N 1 1
16 27186 1 1 7 SER O O 86.790 1.535 -6.510 1.00 . A A . 7 SER O 1 1
16 27187 1 1 7 SER OG O 89.687 0.231 -9.168 1.00 . A A . 7 SER OG 1 1
16 27188 1 1 8 PHE C C 83.521 1.257 -7.328 1.00 . A A . 8 PHE C 1 1
16 27189 1 1 8 PHE CA C 84.383 2.525 -7.287 1.00 . A A . 8 PHE CA 1 1
16 27190 1 1 8 PHE CB C 83.567 3.704 -7.819 1.00 . A A . 8 PHE CB 1 1
16 27191 1 1 8 PHE CD1 C 84.396 4.134 -10.162 1.00 . A A . 8 PHE CD1 1 1
16 27192 1 1 8 PHE CD2 C 82.313 2.928 -9.864 1.00 . A A . 8 PHE CD2 1 1
16 27193 1 1 8 PHE CE1 C 84.260 4.024 -11.551 1.00 . A A . 8 PHE CE1 1 1
16 27194 1 1 8 PHE CE2 C 82.178 2.818 -11.253 1.00 . A A . 8 PHE CE2 1 1
16 27195 1 1 8 PHE CG C 83.422 3.586 -9.318 1.00 . A A . 8 PHE CG 1 1
16 27196 1 1 8 PHE CZ C 83.151 3.366 -12.097 1.00 . A A . 8 PHE CZ 1 1
16 27197 1 1 8 PHE H H 85.537 2.580 -9.105 1.00 . A A . 8 PHE H 1 1
16 27198 1 1 8 PHE HA H 84.688 2.733 -6.266 1.00 . A A . 8 PHE HA 1 1
16 27199 1 1 8 PHE HB2 H 82.592 3.697 -7.364 1.00 . A A . 8 PHE HB2 1 1
16 27200 1 1 8 PHE HB3 H 84.071 4.629 -7.579 1.00 . A A . 8 PHE HB3 1 1
16 27201 1 1 8 PHE HD1 H 85.251 4.641 -9.741 1.00 . A A . 8 PHE HD1 1 1
16 27202 1 1 8 PHE HD2 H 81.562 2.506 -9.213 1.00 . A A . 8 PHE HD2 1 1
16 27203 1 1 8 PHE HE1 H 85.011 4.447 -12.202 1.00 . A A . 8 PHE HE1 1 1
16 27204 1 1 8 PHE HE2 H 81.322 2.311 -11.673 1.00 . A A . 8 PHE HE2 1 1
16 27205 1 1 8 PHE HZ H 83.047 3.281 -13.168 1.00 . A A . 8 PHE HZ 1 1
16 27206 1 1 8 PHE N N 85.582 2.341 -8.158 1.00 . A A . 8 PHE N 1 1
16 27207 1 1 8 PHE O O 83.054 0.852 -8.374 1.00 . A A . 8 PHE O 1 1
16 27208 1 1 9 PHE C C 81.063 -0.249 -5.633 1.00 . A A . 9 PHE C 1 1
16 27209 1 1 9 PHE CA C 82.455 -0.610 -6.164 1.00 . A A . 9 PHE CA 1 1
16 27210 1 1 9 PHE CB C 83.101 -1.647 -5.228 1.00 . A A . 9 PHE CB 1 1
16 27211 1 1 9 PHE CD1 C 85.445 -1.799 -6.153 1.00 . A A . 9 PHE CD1 1 1
16 27212 1 1 9 PHE CD2 C 83.965 -3.703 -6.414 1.00 . A A . 9 PHE CD2 1 1
16 27213 1 1 9 PHE CE1 C 86.461 -2.499 -6.816 1.00 . A A . 9 PHE CE1 1 1
16 27214 1 1 9 PHE CE2 C 84.981 -4.403 -7.077 1.00 . A A . 9 PHE CE2 1 1
16 27215 1 1 9 PHE CG C 84.197 -2.400 -5.952 1.00 . A A . 9 PHE CG 1 1
16 27216 1 1 9 PHE CZ C 86.229 -3.801 -7.278 1.00 . A A . 9 PHE CZ 1 1
16 27217 1 1 9 PHE H H 83.679 0.981 -5.365 1.00 . A A . 9 PHE H 1 1
16 27218 1 1 9 PHE HA H 82.363 -1.026 -7.159 1.00 . A A . 9 PHE HA 1 1
16 27219 1 1 9 PHE HB2 H 83.524 -1.141 -4.375 1.00 . A A . 9 PHE HB2 1 1
16 27220 1 1 9 PHE HB3 H 82.350 -2.349 -4.890 1.00 . A A . 9 PHE HB3 1 1
16 27221 1 1 9 PHE HD1 H 85.625 -0.795 -5.797 1.00 . A A . 9 PHE HD1 1 1
16 27222 1 1 9 PHE HD2 H 83.002 -4.168 -6.259 1.00 . A A . 9 PHE HD2 1 1
16 27223 1 1 9 PHE HE1 H 87.423 -2.036 -6.970 1.00 . A A . 9 PHE HE1 1 1
16 27224 1 1 9 PHE HE2 H 84.803 -5.408 -7.432 1.00 . A A . 9 PHE HE2 1 1
16 27225 1 1 9 PHE HZ H 87.012 -4.340 -7.789 1.00 . A A . 9 PHE HZ 1 1
16 27226 1 1 9 PHE N N 83.297 0.631 -6.197 1.00 . A A . 9 PHE N 1 1
16 27227 1 1 9 PHE O O 80.929 0.438 -4.639 1.00 . A A . 9 PHE O 1 1
16 27228 1 1 10 LEU C C 78.273 -1.342 -4.673 1.00 . A A . 10 LEU C 1 1
16 27229 1 1 10 LEU CA C 78.649 -0.392 -5.800 1.00 . A A . 10 LEU CA 1 1
16 27230 1 1 10 LEU CB C 77.640 -0.534 -6.949 1.00 . A A . 10 LEU CB 1 1
16 27231 1 1 10 LEU CD1 C 75.565 0.913 -7.208 1.00 . A A . 10 LEU CD1 1 1
16 27232 1 1 10 LEU CD2 C 75.306 -1.505 -6.667 1.00 . A A . 10 LEU CD2 1 1
16 27233 1 1 10 LEU CG C 76.183 -0.263 -6.444 1.00 . A A . 10 LEU CG 1 1
16 27234 1 1 10 LEU H H 80.150 -1.265 -7.077 1.00 . A A . 10 LEU H 1 1
16 27235 1 1 10 LEU HA H 78.621 0.619 -5.423 1.00 . A A . 10 LEU HA 1 1
16 27236 1 1 10 LEU HB2 H 77.901 0.171 -7.728 1.00 . A A . 10 LEU HB2 1 1
16 27237 1 1 10 LEU HB3 H 77.708 -1.535 -7.351 1.00 . A A . 10 LEU HB3 1 1
16 27238 1 1 10 LEU HD11 H 76.251 1.746 -7.199 1.00 . A A . 10 LEU HD11 1 1
16 27239 1 1 10 LEU HD12 H 74.639 1.204 -6.733 1.00 . A A . 10 LEU HD12 1 1
16 27240 1 1 10 LEU HD13 H 75.371 0.616 -8.228 1.00 . A A . 10 LEU HD13 1 1
16 27241 1 1 10 LEU HD21 H 75.805 -2.374 -6.264 1.00 . A A . 10 LEU HD21 1 1
16 27242 1 1 10 LEU HD22 H 75.141 -1.644 -7.725 1.00 . A A . 10 LEU HD22 1 1
16 27243 1 1 10 LEU HD23 H 74.357 -1.371 -6.169 1.00 . A A . 10 LEU HD23 1 1
16 27244 1 1 10 LEU HG H 76.188 -0.021 -5.386 1.00 . A A . 10 LEU HG 1 1
16 27245 1 1 10 LEU N N 80.025 -0.710 -6.280 1.00 . A A . 10 LEU N 1 1
16 27246 1 1 10 LEU O O 77.988 -2.504 -4.888 1.00 . A A . 10 LEU O 1 1
16 27247 1 1 11 VAL C C 76.626 -1.036 -1.678 1.00 . A A . 11 VAL C 1 1
16 27248 1 1 11 VAL CA C 77.874 -1.659 -2.293 1.00 . A A . 11 VAL CA 1 1
16 27249 1 1 11 VAL CB C 79.023 -1.650 -1.280 1.00 . A A . 11 VAL CB 1 1
16 27250 1 1 11 VAL CG1 C 80.331 -2.047 -1.982 1.00 . A A . 11 VAL CG1 1 1
16 27251 1 1 11 VAL CG2 C 79.174 -0.246 -0.679 1.00 . A A . 11 VAL CG2 1 1
16 27252 1 1 11 VAL H H 78.472 0.111 -3.348 1.00 . A A . 11 VAL H 1 1
16 27253 1 1 11 VAL HA H 77.659 -2.678 -2.591 1.00 . A A . 11 VAL HA 1 1
16 27254 1 1 11 VAL HB H 78.807 -2.359 -0.494 1.00 . A A . 11 VAL HB 1 1
16 27255 1 1 11 VAL HG11 H 80.735 -1.193 -2.508 1.00 . A A . 11 VAL HG11 1 1
16 27256 1 1 11 VAL HG12 H 80.140 -2.842 -2.688 1.00 . A A . 11 VAL HG12 1 1
16 27257 1 1 11 VAL HG13 H 81.045 -2.385 -1.246 1.00 . A A . 11 VAL HG13 1 1
16 27258 1 1 11 VAL HG21 H 78.395 -0.081 0.050 1.00 . A A . 11 VAL HG21 1 1
16 27259 1 1 11 VAL HG22 H 79.096 0.491 -1.463 1.00 . A A . 11 VAL HG22 1 1
16 27260 1 1 11 VAL HG23 H 80.139 -0.159 -0.201 1.00 . A A . 11 VAL HG23 1 1
16 27261 1 1 11 VAL N N 78.251 -0.836 -3.473 1.00 . A A . 11 VAL N 1 1
16 27262 1 1 11 VAL O O 76.405 0.153 -1.800 1.00 . A A . 11 VAL O 1 1
16 27263 1 1 12 LYS C C 74.741 -1.225 1.105 1.00 . A A . 12 LYS C 1 1
16 27264 1 1 12 LYS CA C 74.564 -1.253 -0.407 1.00 . A A . 12 LYS CA 1 1
16 27265 1 1 12 LYS CB C 73.350 -2.132 -0.788 1.00 . A A . 12 LYS CB 1 1
16 27266 1 1 12 LYS CD C 71.597 -2.509 -2.527 1.00 . A A . 12 LYS CD 1 1
16 27267 1 1 12 LYS CE C 70.918 -1.917 -3.763 1.00 . A A . 12 LYS CE 1 1
16 27268 1 1 12 LYS CG C 72.585 -1.496 -1.957 1.00 . A A . 12 LYS CG 1 1
16 27269 1 1 12 LYS H H 76.006 -2.773 -0.936 1.00 . A A . 12 LYS H 1 1
16 27270 1 1 12 LYS HA H 74.402 -0.239 -0.753 1.00 . A A . 12 LYS HA 1 1
16 27271 1 1 12 LYS HB2 H 73.696 -3.112 -1.080 1.00 . A A . 12 LYS HB2 1 1
16 27272 1 1 12 LYS HB3 H 72.679 -2.226 0.058 1.00 . A A . 12 LYS HB3 1 1
16 27273 1 1 12 LYS HD2 H 72.124 -3.412 -2.799 1.00 . A A . 12 LYS HD2 1 1
16 27274 1 1 12 LYS HD3 H 70.851 -2.736 -1.782 1.00 . A A . 12 LYS HD3 1 1
16 27275 1 1 12 LYS HE2 H 70.193 -2.620 -4.147 1.00 . A A . 12 LYS HE2 1 1
16 27276 1 1 12 LYS HE3 H 70.420 -0.997 -3.494 1.00 . A A . 12 LYS HE3 1 1
16 27277 1 1 12 LYS HG2 H 72.043 -0.630 -1.599 1.00 . A A . 12 LYS HG2 1 1
16 27278 1 1 12 LYS HG3 H 73.283 -1.197 -2.729 1.00 . A A . 12 LYS HG3 1 1
16 27279 1 1 12 LYS HZ1 H 72.891 -1.832 -4.425 1.00 . A A . 12 LYS HZ1 1 1
16 27280 1 1 12 LYS HZ2 H 71.882 -0.642 -5.097 1.00 . A A . 12 LYS HZ2 1 1
16 27281 1 1 12 LYS HZ3 H 71.775 -2.251 -5.631 1.00 . A A . 12 LYS HZ3 1 1
16 27282 1 1 12 LYS N N 75.806 -1.816 -1.025 1.00 . A A . 12 LYS N 1 1
16 27283 1 1 12 LYS NZ N 71.944 -1.639 -4.808 1.00 . A A . 12 LYS NZ 1 1
16 27284 1 1 12 LYS O O 75.527 -1.964 1.664 1.00 . A A . 12 LYS O 1 1
16 27285 1 1 13 GLU C C 72.705 -0.390 3.835 1.00 . A A . 13 GLU C 1 1
16 27286 1 1 13 GLU CA C 74.105 -0.266 3.248 1.00 . A A . 13 GLU CA 1 1
16 27287 1 1 13 GLU CB C 74.697 1.088 3.631 1.00 . A A . 13 GLU CB 1 1
16 27288 1 1 13 GLU CD C 76.658 2.607 3.346 1.00 . A A . 13 GLU CD 1 1
16 27289 1 1 13 GLU CG C 76.019 1.292 2.894 1.00 . A A . 13 GLU CG 1 1
16 27290 1 1 13 GLU H H 73.384 0.206 1.272 1.00 . A A . 13 GLU H 1 1
16 27291 1 1 13 GLU HA H 74.730 -1.058 3.642 1.00 . A A . 13 GLU HA 1 1
16 27292 1 1 13 GLU HB2 H 74.008 1.869 3.361 1.00 . A A . 13 GLU HB2 1 1
16 27293 1 1 13 GLU HB3 H 74.872 1.114 4.696 1.00 . A A . 13 GLU HB3 1 1
16 27294 1 1 13 GLU HG2 H 76.684 0.472 3.117 1.00 . A A . 13 GLU HG2 1 1
16 27295 1 1 13 GLU HG3 H 75.837 1.329 1.831 1.00 . A A . 13 GLU HG3 1 1
16 27296 1 1 13 GLU N N 74.009 -0.372 1.763 1.00 . A A . 13 GLU N 1 1
16 27297 1 1 13 GLU O O 71.718 -0.204 3.151 1.00 . A A . 13 GLU O 1 1
16 27298 1 1 13 GLU OE1 O 75.940 3.439 3.877 1.00 . A A . 13 GLU OE1 1 1
16 27299 1 1 13 GLU OE2 O 77.853 2.759 3.154 1.00 . A A . 13 GLU OE2 1 1
16 27300 1 1 14 LYS C C 71.058 0.330 6.692 1.00 . A A . 14 LYS C 1 1
16 27301 1 1 14 LYS CA C 71.283 -0.854 5.755 1.00 . A A . 14 LYS CA 1 1
16 27302 1 1 14 LYS CB C 71.227 -2.168 6.567 1.00 . A A . 14 LYS CB 1 1
16 27303 1 1 14 LYS CD C 71.319 -3.757 4.590 1.00 . A A . 14 LYS CD 1 1
16 27304 1 1 14 LYS CE C 70.218 -4.777 4.923 1.00 . A A . 14 LYS CE 1 1
16 27305 1 1 14 LYS CG C 72.027 -3.289 5.876 1.00 . A A . 14 LYS CG 1 1
16 27306 1 1 14 LYS H H 73.428 -0.847 5.617 1.00 . A A . 14 LYS H 1 1
16 27307 1 1 14 LYS HA H 70.497 -0.858 5.009 1.00 . A A . 14 LYS HA 1 1
16 27308 1 1 14 LYS HB2 H 71.643 -2.001 7.552 1.00 . A A . 14 LYS HB2 1 1
16 27309 1 1 14 LYS HB3 H 70.199 -2.476 6.669 1.00 . A A . 14 LYS HB3 1 1
16 27310 1 1 14 LYS HD2 H 70.882 -2.908 4.084 1.00 . A A . 14 LYS HD2 1 1
16 27311 1 1 14 LYS HD3 H 72.043 -4.221 3.938 1.00 . A A . 14 LYS HD3 1 1
16 27312 1 1 14 LYS HE2 H 69.431 -4.296 5.480 1.00 . A A . 14 LYS HE2 1 1
16 27313 1 1 14 LYS HE3 H 69.812 -5.176 4.007 1.00 . A A . 14 LYS HE3 1 1
16 27314 1 1 14 LYS HG2 H 73.016 -2.931 5.632 1.00 . A A . 14 LYS HG2 1 1
16 27315 1 1 14 LYS HG3 H 72.120 -4.121 6.557 1.00 . A A . 14 LYS HG3 1 1
16 27316 1 1 14 LYS HZ1 H 71.739 -6.122 5.387 1.00 . A A . 14 LYS HZ1 1 1
16 27317 1 1 14 LYS HZ2 H 70.174 -6.731 5.643 1.00 . A A . 14 LYS HZ2 1 1
16 27318 1 1 14 LYS HZ3 H 70.840 -5.607 6.729 1.00 . A A . 14 LYS HZ3 1 1
16 27319 1 1 14 LYS N N 72.614 -0.706 5.097 1.00 . A A . 14 LYS N 1 1
16 27320 1 1 14 LYS NZ N 70.786 -5.894 5.732 1.00 . A A . 14 LYS NZ 1 1
16 27321 1 1 14 LYS O O 71.677 0.442 7.732 1.00 . A A . 14 LYS O 1 1
16 27322 1 1 15 MET C C 69.193 1.911 8.470 1.00 . A A . 15 MET C 1 1
16 27323 1 1 15 MET CA C 69.900 2.386 7.192 1.00 . A A . 15 MET CA 1 1
16 27324 1 1 15 MET CB C 69.012 3.372 6.420 1.00 . A A . 15 MET CB 1 1
16 27325 1 1 15 MET CE C 71.936 6.108 5.589 1.00 . A A . 15 MET CE 1 1
16 27326 1 1 15 MET CG C 69.882 4.329 5.604 1.00 . A A . 15 MET CG 1 1
16 27327 1 1 15 MET H H 69.696 1.097 5.485 1.00 . A A . 15 MET H 1 1
16 27328 1 1 15 MET HA H 70.834 2.858 7.457 1.00 . A A . 15 MET HA 1 1
16 27329 1 1 15 MET HB2 H 68.366 2.822 5.757 1.00 . A A . 15 MET HB2 1 1
16 27330 1 1 15 MET HB3 H 68.414 3.939 7.106 1.00 . A A . 15 MET HB3 1 1
16 27331 1 1 15 MET HE1 H 72.596 6.784 6.115 1.00 . A A . 15 MET HE1 1 1
16 27332 1 1 15 MET HE2 H 71.496 6.620 4.749 1.00 . A A . 15 MET HE2 1 1
16 27333 1 1 15 MET HE3 H 72.494 5.253 5.235 1.00 . A A . 15 MET HE3 1 1
16 27334 1 1 15 MET HG2 H 70.661 3.771 5.106 1.00 . A A . 15 MET HG2 1 1
16 27335 1 1 15 MET HG3 H 69.271 4.834 4.871 1.00 . A A . 15 MET HG3 1 1
16 27336 1 1 15 MET N N 70.175 1.209 6.330 1.00 . A A . 15 MET N 1 1
16 27337 1 1 15 MET O O 68.517 0.903 8.465 1.00 . A A . 15 MET O 1 1
16 27338 1 1 15 MET SD S 70.630 5.551 6.711 1.00 . A A . 15 MET SD 1 1
16 27339 1 1 16 LYS C C 68.017 0.967 10.879 1.00 . A A . 16 LYS C 1 1
16 27340 1 1 16 LYS CA C 68.789 2.291 10.902 1.00 . A A . 16 LYS CA 1 1
16 27341 1 1 16 LYS CB C 67.860 3.426 11.375 1.00 . A A . 16 LYS CB 1 1
16 27342 1 1 16 LYS CD C 67.642 5.111 9.467 1.00 . A A . 16 LYS CD 1 1
16 27343 1 1 16 LYS CE C 66.501 6.119 9.682 1.00 . A A . 16 LYS CE 1 1
16 27344 1 1 16 LYS CG C 68.345 4.785 10.816 1.00 . A A . 16 LYS CG 1 1
16 27345 1 1 16 LYS H H 69.953 3.432 9.489 1.00 . A A . 16 LYS H 1 1
16 27346 1 1 16 LYS HA H 69.595 2.197 11.609 1.00 . A A . 16 LYS HA 1 1
16 27347 1 1 16 LYS HB2 H 66.852 3.231 11.044 1.00 . A A . 16 LYS HB2 1 1
16 27348 1 1 16 LYS HB3 H 67.871 3.464 12.455 1.00 . A A . 16 LYS HB3 1 1
16 27349 1 1 16 LYS HD2 H 68.362 5.539 8.784 1.00 . A A . 16 LYS HD2 1 1
16 27350 1 1 16 LYS HD3 H 67.234 4.206 9.031 1.00 . A A . 16 LYS HD3 1 1
16 27351 1 1 16 LYS HE2 H 65.718 5.658 10.266 1.00 . A A . 16 LYS HE2 1 1
16 27352 1 1 16 LYS HE3 H 66.878 6.986 10.205 1.00 . A A . 16 LYS HE3 1 1
16 27353 1 1 16 LYS HG2 H 68.129 5.561 11.538 1.00 . A A . 16 LYS HG2 1 1
16 27354 1 1 16 LYS HG3 H 69.416 4.750 10.662 1.00 . A A . 16 LYS HG3 1 1
16 27355 1 1 16 LYS HZ1 H 66.404 7.429 8.066 1.00 . A A . 16 LYS HZ1 1 1
16 27356 1 1 16 LYS HZ2 H 64.927 6.679 8.440 1.00 . A A . 16 LYS HZ2 1 1
16 27357 1 1 16 LYS HZ3 H 66.152 5.803 7.653 1.00 . A A . 16 LYS HZ3 1 1
16 27358 1 1 16 LYS N N 69.386 2.637 9.556 1.00 . A A . 16 LYS N 1 1
16 27359 1 1 16 LYS NZ N 65.955 6.539 8.360 1.00 . A A . 16 LYS NZ 1 1
16 27360 1 1 16 LYS O O 68.456 -0.029 11.420 1.00 . A A . 16 LYS O 1 1
16 27361 1 1 17 GLY C C 65.236 -0.330 8.927 1.00 . A A . 17 GLY C 1 1
16 27362 1 1 17 GLY CA C 66.066 -0.304 10.207 1.00 . A A . 17 GLY CA 1 1
16 27363 1 1 17 GLY H H 66.534 1.767 9.835 1.00 . A A . 17 GLY H 1 1
16 27364 1 1 17 GLY HA2 H 66.726 -1.161 10.225 1.00 . A A . 17 GLY HA2 1 1
16 27365 1 1 17 GLY HA3 H 65.405 -0.341 11.058 1.00 . A A . 17 GLY HA3 1 1
16 27366 1 1 17 GLY N N 66.870 0.951 10.261 1.00 . A A . 17 GLY N 1 1
16 27367 1 1 17 GLY O O 64.455 -1.234 8.705 1.00 . A A . 17 GLY O 1 1
16 27368 1 1 18 LYS C C 64.670 -0.706 6.148 1.00 . A A . 18 LYS C 1 1
16 27369 1 1 18 LYS CA C 64.591 0.663 6.815 1.00 . A A . 18 LYS CA 1 1
16 27370 1 1 18 LYS CB C 65.127 1.728 5.833 1.00 . A A . 18 LYS CB 1 1
16 27371 1 1 18 LYS CD C 64.622 3.516 7.528 1.00 . A A . 18 LYS CD 1 1
16 27372 1 1 18 LYS CE C 63.433 4.020 6.699 1.00 . A A . 18 LYS CE 1 1
16 27373 1 1 18 LYS CG C 65.695 2.912 6.606 1.00 . A A . 18 LYS CG 1 1
16 27374 1 1 18 LYS H H 66.024 1.380 8.278 1.00 . A A . 18 LYS H 1 1
16 27375 1 1 18 LYS HA H 63.560 0.884 7.046 1.00 . A A . 18 LYS HA 1 1
16 27376 1 1 18 LYS HB2 H 65.907 1.301 5.208 1.00 . A A . 18 LYS HB2 1 1
16 27377 1 1 18 LYS HB3 H 64.323 2.072 5.204 1.00 . A A . 18 LYS HB3 1 1
16 27378 1 1 18 LYS HD2 H 64.282 2.774 8.232 1.00 . A A . 18 LYS HD2 1 1
16 27379 1 1 18 LYS HD3 H 65.048 4.342 8.068 1.00 . A A . 18 LYS HD3 1 1
16 27380 1 1 18 LYS HE2 H 63.786 4.417 5.758 1.00 . A A . 18 LYS HE2 1 1
16 27381 1 1 18 LYS HE3 H 62.750 3.204 6.513 1.00 . A A . 18 LYS HE3 1 1
16 27382 1 1 18 LYS HG2 H 66.528 2.577 7.190 1.00 . A A . 18 LYS HG2 1 1
16 27383 1 1 18 LYS HG3 H 66.029 3.664 5.910 1.00 . A A . 18 LYS HG3 1 1
16 27384 1 1 18 LYS HZ1 H 62.769 4.889 8.471 1.00 . A A . 18 LYS HZ1 1 1
16 27385 1 1 18 LYS HZ2 H 61.733 5.135 7.147 1.00 . A A . 18 LYS HZ2 1 1
16 27386 1 1 18 LYS HZ3 H 63.186 6.008 7.267 1.00 . A A . 18 LYS HZ3 1 1
16 27387 1 1 18 LYS N N 65.390 0.652 8.080 1.00 . A A . 18 LYS N 1 1
16 27388 1 1 18 LYS NZ N 62.727 5.094 7.453 1.00 . A A . 18 LYS NZ 1 1
16 27389 1 1 18 LYS O O 65.740 -1.200 5.851 1.00 . A A . 18 LYS O 1 1
16 27390 1 1 19 ASN C C 64.276 -2.381 3.832 1.00 . A A . 19 ASN C 1 1
16 27391 1 1 19 ASN CA C 63.589 -2.616 5.173 1.00 . A A . 19 ASN CA 1 1
16 27392 1 1 19 ASN CB C 62.162 -3.116 4.947 1.00 . A A . 19 ASN CB 1 1
16 27393 1 1 19 ASN CG C 61.636 -3.775 6.224 1.00 . A A . 19 ASN CG 1 1
16 27394 1 1 19 ASN H H 62.694 -0.884 6.081 1.00 . A A . 19 ASN H 1 1
16 27395 1 1 19 ASN HA H 64.147 -3.330 5.755 1.00 . A A . 19 ASN HA 1 1
16 27396 1 1 19 ASN HB2 H 61.534 -2.280 4.688 1.00 . A A . 19 ASN HB2 1 1
16 27397 1 1 19 ASN HB3 H 62.155 -3.833 4.143 1.00 . A A . 19 ASN HB3 1 1
16 27398 1 1 19 ASN HD21 H 61.840 -2.135 7.325 1.00 . A A . 19 ASN HD21 1 1
16 27399 1 1 19 ASN HD22 H 61.226 -3.488 8.145 1.00 . A A . 19 ASN HD22 1 1
16 27400 1 1 19 ASN N N 63.552 -1.307 5.867 1.00 . A A . 19 ASN N 1 1
16 27401 1 1 19 ASN ND2 N 61.561 -3.074 7.322 1.00 . A A . 19 ASN ND2 1 1
16 27402 1 1 19 ASN O O 64.552 -3.293 3.078 1.00 . A A . 19 ASN O 1 1
16 27403 1 1 19 ASN OD1 O 61.290 -4.940 6.222 1.00 . A A . 19 ASN OD1 1 1
16 27404 1 1 20 LYS C C 66.721 -0.908 2.411 1.00 . A A . 20 LYS C 1 1
16 27405 1 1 20 LYS CA C 65.202 -0.764 2.269 1.00 . A A . 20 LYS CA 1 1
16 27406 1 1 20 LYS CB C 64.838 0.705 1.941 1.00 . A A . 20 LYS CB 1 1
16 27407 1 1 20 LYS CD C 62.726 0.358 0.603 1.00 . A A . 20 LYS CD 1 1
16 27408 1 1 20 LYS CE C 61.816 1.522 1.019 1.00 . A A . 20 LYS CE 1 1
16 27409 1 1 20 LYS CG C 64.196 0.820 0.550 1.00 . A A . 20 LYS CG 1 1
16 27410 1 1 20 LYS H H 64.294 -0.433 4.181 1.00 . A A . 20 LYS H 1 1
16 27411 1 1 20 LYS HA H 64.855 -1.413 1.485 1.00 . A A . 20 LYS HA 1 1
16 27412 1 1 20 LYS HB2 H 64.143 1.062 2.678 1.00 . A A . 20 LYS HB2 1 1
16 27413 1 1 20 LYS HB3 H 65.724 1.323 1.969 1.00 . A A . 20 LYS HB3 1 1
16 27414 1 1 20 LYS HD2 H 62.427 0.005 -0.374 1.00 . A A . 20 LYS HD2 1 1
16 27415 1 1 20 LYS HD3 H 62.624 -0.447 1.319 1.00 . A A . 20 LYS HD3 1 1
16 27416 1 1 20 LYS HE2 H 62.042 1.815 2.033 1.00 . A A . 20 LYS HE2 1 1
16 27417 1 1 20 LYS HE3 H 61.977 2.361 0.357 1.00 . A A . 20 LYS HE3 1 1
16 27418 1 1 20 LYS HG2 H 64.246 1.846 0.222 1.00 . A A . 20 LYS HG2 1 1
16 27419 1 1 20 LYS HG3 H 64.740 0.203 -0.145 1.00 . A A . 20 LYS HG3 1 1
16 27420 1 1 20 LYS HZ1 H 60.348 0.073 0.735 1.00 . A A . 20 LYS HZ1 1 1
16 27421 1 1 20 LYS HZ2 H 59.918 1.616 0.169 1.00 . A A . 20 LYS HZ2 1 1
16 27422 1 1 20 LYS HZ3 H 59.915 1.288 1.836 1.00 . A A . 20 LYS HZ3 1 1
16 27423 1 1 20 LYS N N 64.541 -1.137 3.544 1.00 . A A . 20 LYS N 1 1
16 27424 1 1 20 LYS NZ N 60.392 1.092 0.934 1.00 . A A . 20 LYS NZ 1 1
16 27425 1 1 20 LYS O O 67.233 -1.351 3.419 1.00 . A A . 20 LYS O 1 1
16 27426 1 1 21 LEU C C 69.417 0.765 0.819 1.00 . A A . 21 LEU C 1 1
16 27427 1 1 21 LEU CA C 68.921 -0.555 1.401 1.00 . A A . 21 LEU CA 1 1
16 27428 1 1 21 LEU CB C 69.437 -1.713 0.518 1.00 . A A . 21 LEU CB 1 1
16 27429 1 1 21 LEU CD1 C 68.884 -3.989 -0.376 1.00 . A A . 21 LEU CD1 1 1
16 27430 1 1 21 LEU CD2 C 69.020 -3.625 2.082 1.00 . A A . 21 LEU CD2 1 1
16 27431 1 1 21 LEU CG C 68.615 -2.990 0.752 1.00 . A A . 21 LEU CG 1 1
16 27432 1 1 21 LEU H H 66.964 -0.128 0.622 1.00 . A A . 21 LEU H 1 1
16 27433 1 1 21 LEU HA H 69.288 -0.667 2.414 1.00 . A A . 21 LEU HA 1 1
16 27434 1 1 21 LEU HB2 H 69.370 -1.430 -0.523 1.00 . A A . 21 LEU HB2 1 1
16 27435 1 1 21 LEU HB3 H 70.472 -1.907 0.762 1.00 . A A . 21 LEU HB3 1 1
16 27436 1 1 21 LEU HD11 H 68.692 -3.518 -1.329 1.00 . A A . 21 LEU HD11 1 1
16 27437 1 1 21 LEU HD12 H 68.234 -4.844 -0.261 1.00 . A A . 21 LEU HD12 1 1
16 27438 1 1 21 LEU HD13 H 69.913 -4.312 -0.333 1.00 . A A . 21 LEU HD13 1 1
16 27439 1 1 21 LEU HD21 H 68.863 -2.921 2.883 1.00 . A A . 21 LEU HD21 1 1
16 27440 1 1 21 LEU HD22 H 70.064 -3.900 2.046 1.00 . A A . 21 LEU HD22 1 1
16 27441 1 1 21 LEU HD23 H 68.422 -4.507 2.254 1.00 . A A . 21 LEU HD23 1 1
16 27442 1 1 21 LEU HG H 67.564 -2.752 0.769 1.00 . A A . 21 LEU HG 1 1
16 27443 1 1 21 LEU N N 67.427 -0.500 1.396 1.00 . A A . 21 LEU N 1 1
16 27444 1 1 21 LEU O O 68.695 1.429 0.101 1.00 . A A . 21 LEU O 1 1
16 27445 1 1 22 VAL C C 72.380 2.156 -0.353 1.00 . A A . 22 VAL C 1 1
16 27446 1 1 22 VAL CA C 71.154 2.451 0.551 1.00 . A A . 22 VAL CA 1 1
16 27447 1 1 22 VAL CB C 71.584 3.347 1.737 1.00 . A A . 22 VAL CB 1 1
16 27448 1 1 22 VAL CG1 C 72.585 4.419 1.278 1.00 . A A . 22 VAL CG1 1 1
16 27449 1 1 22 VAL CG2 C 70.357 4.043 2.343 1.00 . A A . 22 VAL CG2 1 1
16 27450 1 1 22 VAL H H 71.202 0.601 1.690 1.00 . A A . 22 VAL H 1 1
16 27451 1 1 22 VAL HA H 70.386 2.957 -0.003 1.00 . A A . 22 VAL HA 1 1
16 27452 1 1 22 VAL HB H 72.045 2.729 2.493 1.00 . A A . 22 VAL HB 1 1
16 27453 1 1 22 VAL HG11 H 72.235 4.869 0.361 1.00 . A A . 22 VAL HG11 1 1
16 27454 1 1 22 VAL HG12 H 73.550 3.963 1.111 1.00 . A A . 22 VAL HG12 1 1
16 27455 1 1 22 VAL HG13 H 72.675 5.179 2.041 1.00 . A A . 22 VAL HG13 1 1
16 27456 1 1 22 VAL HG21 H 70.687 4.811 3.026 1.00 . A A . 22 VAL HG21 1 1
16 27457 1 1 22 VAL HG22 H 69.759 3.320 2.877 1.00 . A A . 22 VAL HG22 1 1
16 27458 1 1 22 VAL HG23 H 69.765 4.493 1.560 1.00 . A A . 22 VAL HG23 1 1
16 27459 1 1 22 VAL N N 70.632 1.158 1.110 1.00 . A A . 22 VAL N 1 1
16 27460 1 1 22 VAL O O 73.415 1.780 0.160 1.00 . A A . 22 VAL O 1 1
16 27461 1 1 23 PRO C C 74.594 3.035 -2.149 1.00 . A A . 23 PRO C 1 1
16 27462 1 1 23 PRO CA C 73.417 2.142 -2.566 1.00 . A A . 23 PRO CA 1 1
16 27463 1 1 23 PRO CB C 72.895 2.529 -3.968 1.00 . A A . 23 PRO CB 1 1
16 27464 1 1 23 PRO CD C 71.027 2.785 -2.356 1.00 . A A . 23 PRO CD 1 1
16 27465 1 1 23 PRO CG C 71.357 2.662 -3.857 1.00 . A A . 23 PRO CG 1 1
16 27466 1 1 23 PRO HA H 73.708 1.103 -2.550 1.00 . A A . 23 PRO HA 1 1
16 27467 1 1 23 PRO HB2 H 73.314 3.469 -4.271 1.00 . A A . 23 PRO HB2 1 1
16 27468 1 1 23 PRO HB3 H 73.153 1.777 -4.690 1.00 . A A . 23 PRO HB3 1 1
16 27469 1 1 23 PRO HD2 H 70.783 3.811 -2.109 1.00 . A A . 23 PRO HD2 1 1
16 27470 1 1 23 PRO HD3 H 70.212 2.124 -2.096 1.00 . A A . 23 PRO HD3 1 1
16 27471 1 1 23 PRO HG2 H 71.019 3.542 -4.392 1.00 . A A . 23 PRO HG2 1 1
16 27472 1 1 23 PRO HG3 H 70.883 1.781 -4.263 1.00 . A A . 23 PRO HG3 1 1
16 27473 1 1 23 PRO N N 72.269 2.363 -1.663 1.00 . A A . 23 PRO N 1 1
16 27474 1 1 23 PRO O O 74.414 4.119 -1.632 1.00 . A A . 23 PRO O 1 1
16 27475 1 1 24 ARG C C 78.155 3.001 -2.906 1.00 . A A . 24 ARG C 1 1
16 27476 1 1 24 ARG CA C 76.988 3.394 -2.003 1.00 . A A . 24 ARG CA 1 1
16 27477 1 1 24 ARG CB C 77.352 3.117 -0.538 1.00 . A A . 24 ARG CB 1 1
16 27478 1 1 24 ARG CD C 77.722 5.401 0.473 1.00 . A A . 24 ARG CD 1 1
16 27479 1 1 24 ARG CG C 78.407 4.130 -0.049 1.00 . A A . 24 ARG CG 1 1
16 27480 1 1 24 ARG CZ C 76.960 6.203 2.628 1.00 . A A . 24 ARG CZ 1 1
16 27481 1 1 24 ARG H H 75.913 1.705 -2.805 1.00 . A A . 24 ARG H 1 1
16 27482 1 1 24 ARG HA H 76.773 4.447 -2.131 1.00 . A A . 24 ARG HA 1 1
16 27483 1 1 24 ARG HB2 H 76.463 3.194 0.073 1.00 . A A . 24 ARG HB2 1 1
16 27484 1 1 24 ARG HB3 H 77.752 2.120 -0.454 1.00 . A A . 24 ARG HB3 1 1
16 27485 1 1 24 ARG HD2 H 78.420 6.225 0.439 1.00 . A A . 24 ARG HD2 1 1
16 27486 1 1 24 ARG HD3 H 76.864 5.630 -0.139 1.00 . A A . 24 ARG HD3 1 1
16 27487 1 1 24 ARG HE H 77.234 4.275 2.244 1.00 . A A . 24 ARG HE 1 1
16 27488 1 1 24 ARG HG2 H 78.983 3.685 0.751 1.00 . A A . 24 ARG HG2 1 1
16 27489 1 1 24 ARG HG3 H 79.071 4.389 -0.863 1.00 . A A . 24 ARG HG3 1 1
16 27490 1 1 24 ARG HH11 H 77.310 7.559 1.197 1.00 . A A . 24 ARG HH11 1 1
16 27491 1 1 24 ARG HH12 H 76.771 8.195 2.715 1.00 . A A . 24 ARG HH12 1 1
16 27492 1 1 24 ARG HH21 H 76.532 5.086 4.233 1.00 . A A . 24 ARG HH21 1 1
16 27493 1 1 24 ARG HH22 H 76.331 6.795 4.435 1.00 . A A . 24 ARG HH22 1 1
16 27494 1 1 24 ARG N N 75.795 2.582 -2.377 1.00 . A A . 24 ARG N 1 1
16 27495 1 1 24 ARG NE N 77.282 5.184 1.880 1.00 . A A . 24 ARG NE 1 1
16 27496 1 1 24 ARG NH1 N 77.018 7.413 2.142 1.00 . A A . 24 ARG NH1 1 1
16 27497 1 1 24 ARG NH2 N 76.578 6.013 3.862 1.00 . A A . 24 ARG NH2 1 1
16 27498 1 1 24 ARG O O 78.339 1.843 -3.223 1.00 . A A . 24 ARG O 1 1
16 27499 1 1 25 LEU C C 81.366 3.577 -3.278 1.00 . A A . 25 LEU C 1 1
16 27500 1 1 25 LEU CA C 80.127 3.630 -4.179 1.00 . A A . 25 LEU CA 1 1
16 27501 1 1 25 LEU CB C 80.271 4.722 -5.244 1.00 . A A . 25 LEU CB 1 1
16 27502 1 1 25 LEU CD1 C 79.116 5.894 -7.125 1.00 . A A . 25 LEU CD1 1 1
16 27503 1 1 25 LEU CD2 C 79.271 3.391 -7.154 1.00 . A A . 25 LEU CD2 1 1
16 27504 1 1 25 LEU CG C 79.119 4.632 -6.256 1.00 . A A . 25 LEU CG 1 1
16 27505 1 1 25 LEU H H 78.800 4.875 -3.032 1.00 . A A . 25 LEU H 1 1
16 27506 1 1 25 LEU HA H 79.990 2.669 -4.656 1.00 . A A . 25 LEU HA 1 1
16 27507 1 1 25 LEU HB2 H 80.231 5.682 -4.766 1.00 . A A . 25 LEU HB2 1 1
16 27508 1 1 25 LEU HB3 H 81.212 4.613 -5.753 1.00 . A A . 25 LEU HB3 1 1
16 27509 1 1 25 LEU HD11 H 78.243 5.890 -7.761 1.00 . A A . 25 LEU HD11 1 1
16 27510 1 1 25 LEU HD12 H 80.006 5.912 -7.736 1.00 . A A . 25 LEU HD12 1 1
16 27511 1 1 25 LEU HD13 H 79.097 6.767 -6.493 1.00 . A A . 25 LEU HD13 1 1
16 27512 1 1 25 LEU HD21 H 78.761 3.554 -8.094 1.00 . A A . 25 LEU HD21 1 1
16 27513 1 1 25 LEU HD22 H 78.833 2.541 -6.662 1.00 . A A . 25 LEU HD22 1 1
16 27514 1 1 25 LEU HD23 H 80.315 3.197 -7.343 1.00 . A A . 25 LEU HD23 1 1
16 27515 1 1 25 LEU HG H 78.184 4.571 -5.717 1.00 . A A . 25 LEU HG 1 1
16 27516 1 1 25 LEU N N 78.957 3.949 -3.311 1.00 . A A . 25 LEU N 1 1
16 27517 1 1 25 LEU O O 81.491 4.347 -2.346 1.00 . A A . 25 LEU O 1 1
16 27518 1 1 26 LEU C C 84.746 2.588 -3.513 1.00 . A A . 26 LEU C 1 1
16 27519 1 1 26 LEU CA C 83.480 2.512 -2.654 1.00 . A A . 26 LEU CA 1 1
16 27520 1 1 26 LEU CB C 83.402 1.156 -1.937 1.00 . A A . 26 LEU CB 1 1
16 27521 1 1 26 LEU CD1 C 85.231 2.002 -0.437 1.00 . A A . 26 LEU CD1 1 1
16 27522 1 1 26 LEU CD2 C 84.538 -0.401 -0.354 1.00 . A A . 26 LEU CD2 1 1
16 27523 1 1 26 LEU CG C 84.737 0.812 -1.268 1.00 . A A . 26 LEU CG 1 1
16 27524 1 1 26 LEU H H 82.123 2.030 -4.260 1.00 . A A . 26 LEU H 1 1
16 27525 1 1 26 LEU HA H 83.507 3.302 -1.917 1.00 . A A . 26 LEU HA 1 1
16 27526 1 1 26 LEU HB2 H 82.628 1.198 -1.185 1.00 . A A . 26 LEU HB2 1 1
16 27527 1 1 26 LEU HB3 H 83.156 0.389 -2.655 1.00 . A A . 26 LEU HB3 1 1
16 27528 1 1 26 LEU HD11 H 84.398 2.458 0.076 1.00 . A A . 26 LEU HD11 1 1
16 27529 1 1 26 LEU HD12 H 85.692 2.725 -1.090 1.00 . A A . 26 LEU HD12 1 1
16 27530 1 1 26 LEU HD13 H 85.957 1.662 0.288 1.00 . A A . 26 LEU HD13 1 1
16 27531 1 1 26 LEU HD21 H 85.475 -0.650 0.122 1.00 . A A . 26 LEU HD21 1 1
16 27532 1 1 26 LEU HD22 H 84.197 -1.241 -0.941 1.00 . A A . 26 LEU HD22 1 1
16 27533 1 1 26 LEU HD23 H 83.802 -0.166 0.400 1.00 . A A . 26 LEU HD23 1 1
16 27534 1 1 26 LEU HG H 85.468 0.575 -2.026 1.00 . A A . 26 LEU HG 1 1
16 27535 1 1 26 LEU N N 82.262 2.650 -3.521 1.00 . A A . 26 LEU N 1 1
16 27536 1 1 26 LEU O O 85.073 1.680 -4.250 1.00 . A A . 26 LEU O 1 1
16 27537 1 1 27 GLY C C 87.906 3.272 -3.457 1.00 . A A . 27 GLY C 1 1
16 27538 1 1 27 GLY CA C 86.708 3.872 -4.190 1.00 . A A . 27 GLY CA 1 1
16 27539 1 1 27 GLY H H 85.159 4.379 -2.803 1.00 . A A . 27 GLY H 1 1
16 27540 1 1 27 GLY HA2 H 86.607 3.400 -5.144 1.00 . A A . 27 GLY HA2 1 1
16 27541 1 1 27 GLY HA3 H 86.878 4.928 -4.332 1.00 . A A . 27 GLY HA3 1 1
16 27542 1 1 27 GLY N N 85.457 3.679 -3.404 1.00 . A A . 27 GLY N 1 1
16 27543 1 1 27 GLY O O 88.143 3.551 -2.299 1.00 . A A . 27 GLY O 1 1
16 27544 1 1 28 ILE C C 91.128 2.385 -4.221 1.00 . A A . 28 ILE C 1 1
16 27545 1 1 28 ILE CA C 89.885 1.832 -3.521 1.00 . A A . 28 ILE CA 1 1
16 27546 1 1 28 ILE CB C 89.840 0.308 -3.714 1.00 . A A . 28 ILE CB 1 1
16 27547 1 1 28 ILE CD1 C 88.162 0.243 -1.832 1.00 . A A . 28 ILE CD1 1 1
16 27548 1 1 28 ILE CG1 C 88.484 -0.244 -3.248 1.00 . A A . 28 ILE CG1 1 1
16 27549 1 1 28 ILE CG2 C 90.967 -0.349 -2.910 1.00 . A A . 28 ILE CG2 1 1
16 27550 1 1 28 ILE H H 88.459 2.267 -5.077 1.00 . A A . 28 ILE H 1 1
16 27551 1 1 28 ILE HA H 89.931 2.070 -2.466 1.00 . A A . 28 ILE HA 1 1
16 27552 1 1 28 ILE HB H 89.979 0.078 -4.762 1.00 . A A . 28 ILE HB 1 1
16 27553 1 1 28 ILE HD11 H 87.711 1.220 -1.884 1.00 . A A . 28 ILE HD11 1 1
16 27554 1 1 28 ILE HD12 H 89.066 0.293 -1.246 1.00 . A A . 28 ILE HD12 1 1
16 27555 1 1 28 ILE HD13 H 87.473 -0.445 -1.368 1.00 . A A . 28 ILE HD13 1 1
16 27556 1 1 28 ILE HG12 H 87.711 0.091 -3.924 1.00 . A A . 28 ILE HG12 1 1
16 27557 1 1 28 ILE HG13 H 88.518 -1.323 -3.253 1.00 . A A . 28 ILE HG13 1 1
16 27558 1 1 28 ILE HG21 H 91.906 -0.201 -3.422 1.00 . A A . 28 ILE HG21 1 1
16 27559 1 1 28 ILE HG22 H 90.773 -1.407 -2.815 1.00 . A A . 28 ILE HG22 1 1
16 27560 1 1 28 ILE HG23 H 91.019 0.096 -1.929 1.00 . A A . 28 ILE HG23 1 1
16 27561 1 1 28 ILE N N 88.674 2.458 -4.141 1.00 . A A . 28 ILE N 1 1
16 27562 1 1 28 ILE O O 91.340 2.153 -5.395 1.00 . A A . 28 ILE O 1 1
16 27563 1 1 29 THR C C 94.373 2.784 -3.866 1.00 . A A . 29 THR C 1 1
16 27564 1 1 29 THR CA C 93.177 3.696 -4.152 1.00 . A A . 29 THR CA 1 1
16 27565 1 1 29 THR CB C 93.439 5.096 -3.572 1.00 . A A . 29 THR CB 1 1
16 27566 1 1 29 THR CG2 C 94.311 5.911 -4.532 1.00 . A A . 29 THR CG2 1 1
16 27567 1 1 29 THR H H 91.761 3.301 -2.573 1.00 . A A . 29 THR H 1 1
16 27568 1 1 29 THR HA H 93.034 3.770 -5.222 1.00 . A A . 29 THR HA 1 1
16 27569 1 1 29 THR HB H 93.944 5.007 -2.622 1.00 . A A . 29 THR HB 1 1
16 27570 1 1 29 THR HG1 H 91.513 5.094 -3.308 1.00 . A A . 29 THR HG1 1 1
16 27571 1 1 29 THR HG21 H 94.389 6.926 -4.172 1.00 . A A . 29 THR HG21 1 1
16 27572 1 1 29 THR HG22 H 93.863 5.913 -5.515 1.00 . A A . 29 THR HG22 1 1
16 27573 1 1 29 THR HG23 H 95.295 5.473 -4.586 1.00 . A A . 29 THR HG23 1 1
16 27574 1 1 29 THR N N 91.951 3.122 -3.518 1.00 . A A . 29 THR N 1 1
16 27575 1 1 29 THR O O 94.291 1.860 -3.081 1.00 . A A . 29 THR O 1 1
16 27576 1 1 29 THR OG1 O 92.199 5.761 -3.384 1.00 . A A . 29 THR OG1 1 1
16 27577 1 1 30 LYS C C 97.378 2.639 -2.985 1.00 . A A . 30 LYS C 1 1
16 27578 1 1 30 LYS CA C 96.688 2.196 -4.273 1.00 . A A . 30 LYS CA 1 1
16 27579 1 1 30 LYS CB C 97.644 2.366 -5.459 1.00 . A A . 30 LYS CB 1 1
16 27580 1 1 30 LYS CD C 98.779 4.129 -6.832 1.00 . A A . 30 LYS CD 1 1
16 27581 1 1 30 LYS CE C 98.621 5.530 -7.431 1.00 . A A . 30 LYS CE 1 1
16 27582 1 1 30 LYS CG C 97.569 3.813 -5.952 1.00 . A A . 30 LYS CG 1 1
16 27583 1 1 30 LYS H H 95.526 3.791 -5.127 1.00 . A A . 30 LYS H 1 1
16 27584 1 1 30 LYS HA H 96.396 1.166 -4.188 1.00 . A A . 30 LYS HA 1 1
16 27585 1 1 30 LYS HB2 H 98.655 2.135 -5.155 1.00 . A A . 30 LYS HB2 1 1
16 27586 1 1 30 LYS HB3 H 97.348 1.703 -6.258 1.00 . A A . 30 LYS HB3 1 1
16 27587 1 1 30 LYS HD2 H 99.678 4.090 -6.234 1.00 . A A . 30 LYS HD2 1 1
16 27588 1 1 30 LYS HD3 H 98.844 3.404 -7.629 1.00 . A A . 30 LYS HD3 1 1
16 27589 1 1 30 LYS HE2 H 97.972 5.481 -8.292 1.00 . A A . 30 LYS HE2 1 1
16 27590 1 1 30 LYS HE3 H 98.191 6.194 -6.693 1.00 . A A . 30 LYS HE3 1 1
16 27591 1 1 30 LYS HG2 H 96.664 3.946 -6.525 1.00 . A A . 30 LYS HG2 1 1
16 27592 1 1 30 LYS HG3 H 97.559 4.485 -5.105 1.00 . A A . 30 LYS HG3 1 1
16 27593 1 1 30 LYS HZ1 H 99.851 6.643 -8.689 1.00 . A A . 30 LYS HZ1 1 1
16 27594 1 1 30 LYS HZ2 H 100.586 5.247 -8.059 1.00 . A A . 30 LYS HZ2 1 1
16 27595 1 1 30 LYS HZ3 H 100.364 6.612 -7.072 1.00 . A A . 30 LYS HZ3 1 1
16 27596 1 1 30 LYS N N 95.483 3.040 -4.499 1.00 . A A . 30 LYS N 1 1
16 27597 1 1 30 LYS NZ N 99.956 6.047 -7.844 1.00 . A A . 30 LYS NZ 1 1
16 27598 1 1 30 LYS O O 98.413 2.123 -2.612 1.00 . A A . 30 LYS O 1 1
16 27599 1 1 31 GLU C C 96.344 4.497 -0.056 1.00 . A A . 31 GLU C 1 1
16 27600 1 1 31 GLU CA C 97.434 4.089 -1.044 1.00 . A A . 31 GLU CA 1 1
16 27601 1 1 31 GLU CB C 98.307 5.300 -1.363 1.00 . A A . 31 GLU CB 1 1
16 27602 1 1 31 GLU CD C 100.516 5.958 -2.332 1.00 . A A . 31 GLU CD 1 1
16 27603 1 1 31 GLU CG C 99.425 4.885 -2.313 1.00 . A A . 31 GLU CG 1 1
16 27604 1 1 31 GLU H H 95.988 4.002 -2.633 1.00 . A A . 31 GLU H 1 1
16 27605 1 1 31 GLU HA H 98.043 3.313 -0.605 1.00 . A A . 31 GLU HA 1 1
16 27606 1 1 31 GLU HB2 H 97.704 6.059 -1.834 1.00 . A A . 31 GLU HB2 1 1
16 27607 1 1 31 GLU HB3 H 98.735 5.688 -0.454 1.00 . A A . 31 GLU HB3 1 1
16 27608 1 1 31 GLU HG2 H 99.844 3.949 -1.983 1.00 . A A . 31 GLU HG2 1 1
16 27609 1 1 31 GLU HG3 H 99.023 4.767 -3.303 1.00 . A A . 31 GLU HG3 1 1
16 27610 1 1 31 GLU N N 96.814 3.598 -2.306 1.00 . A A . 31 GLU N 1 1
16 27611 1 1 31 GLU O O 96.625 5.018 1.005 1.00 . A A . 31 GLU O 1 1
16 27612 1 1 31 GLU OE1 O 100.926 6.378 -1.263 1.00 . A A . 31 GLU OE1 1 1
16 27613 1 1 31 GLU OE2 O 100.923 6.342 -3.417 1.00 . A A . 31 GLU OE2 1 1
16 27614 1 1 32 CYS C C 92.654 4.170 0.074 1.00 . A A . 32 CYS C 1 1
16 27615 1 1 32 CYS CA C 94.021 4.667 0.565 1.00 . A A . 32 CYS CA 1 1
16 27616 1 1 32 CYS CB C 94.001 6.208 0.688 1.00 . A A . 32 CYS CB 1 1
16 27617 1 1 32 CYS H H 94.880 3.855 -1.243 1.00 . A A . 32 CYS H 1 1
16 27618 1 1 32 CYS HA H 94.229 4.231 1.533 1.00 . A A . 32 CYS HA 1 1
16 27619 1 1 32 CYS HB2 H 92.987 6.558 0.814 1.00 . A A . 32 CYS HB2 1 1
16 27620 1 1 32 CYS HB3 H 94.583 6.511 1.544 1.00 . A A . 32 CYS HB3 1 1
16 27621 1 1 32 CYS HG H 94.413 7.863 -0.851 1.00 . A A . 32 CYS HG 1 1
16 27622 1 1 32 CYS N N 95.100 4.272 -0.384 1.00 . A A . 32 CYS N 1 1
16 27623 1 1 32 CYS O O 92.456 3.885 -1.090 1.00 . A A . 32 CYS O 1 1
16 27624 1 1 32 CYS SG S 94.706 6.949 -0.807 1.00 . A A . 32 CYS SG 1 1
16 27625 1 1 33 VAL C C 89.402 4.867 0.878 1.00 . A A . 33 VAL C 1 1
16 27626 1 1 33 VAL CA C 90.315 3.673 0.619 1.00 . A A . 33 VAL CA 1 1
16 27627 1 1 33 VAL CB C 89.893 2.499 1.509 1.00 . A A . 33 VAL CB 1 1
16 27628 1 1 33 VAL CG1 C 88.424 2.159 1.247 1.00 . A A . 33 VAL CG1 1 1
16 27629 1 1 33 VAL CG2 C 90.767 1.281 1.199 1.00 . A A . 33 VAL CG2 1 1
16 27630 1 1 33 VAL H H 91.898 4.371 1.900 1.00 . A A . 33 VAL H 1 1
16 27631 1 1 33 VAL HA H 90.261 3.388 -0.424 1.00 . A A . 33 VAL HA 1 1
16 27632 1 1 33 VAL HB H 90.014 2.774 2.546 1.00 . A A . 33 VAL HB 1 1
16 27633 1 1 33 VAL HG11 H 88.239 2.160 0.184 1.00 . A A . 33 VAL HG11 1 1
16 27634 1 1 33 VAL HG12 H 87.794 2.895 1.723 1.00 . A A . 33 VAL HG12 1 1
16 27635 1 1 33 VAL HG13 H 88.202 1.181 1.650 1.00 . A A . 33 VAL HG13 1 1
16 27636 1 1 33 VAL HG21 H 90.304 0.392 1.604 1.00 . A A . 33 VAL HG21 1 1
16 27637 1 1 33 VAL HG22 H 91.740 1.414 1.647 1.00 . A A . 33 VAL HG22 1 1
16 27638 1 1 33 VAL HG23 H 90.874 1.176 0.131 1.00 . A A . 33 VAL HG23 1 1
16 27639 1 1 33 VAL N N 91.703 4.104 0.975 1.00 . A A . 33 VAL N 1 1
16 27640 1 1 33 VAL O O 89.663 5.651 1.768 1.00 . A A . 33 VAL O 1 1
16 27641 1 1 34 MET C C 86.009 5.880 0.196 1.00 . A A . 34 MET C 1 1
16 27642 1 1 34 MET CA C 87.476 6.242 0.335 1.00 . A A . 34 MET CA 1 1
16 27643 1 1 34 MET CB C 87.833 7.329 -0.689 1.00 . A A . 34 MET CB 1 1
16 27644 1 1 34 MET CE C 90.656 7.683 -2.512 1.00 . A A . 34 MET CE 1 1
16 27645 1 1 34 MET CG C 88.182 6.678 -2.033 1.00 . A A . 34 MET CG 1 1
16 27646 1 1 34 MET H H 88.162 4.427 -0.635 1.00 . A A . 34 MET H 1 1
16 27647 1 1 34 MET HA H 87.629 6.627 1.328 1.00 . A A . 34 MET HA 1 1
16 27648 1 1 34 MET HB2 H 86.995 8.002 -0.820 1.00 . A A . 34 MET HB2 1 1
16 27649 1 1 34 MET HB3 H 88.682 7.886 -0.334 1.00 . A A . 34 MET HB3 1 1
16 27650 1 1 34 MET HE1 H 90.670 7.739 -3.592 1.00 . A A . 34 MET HE1 1 1
16 27651 1 1 34 MET HE2 H 91.666 7.737 -2.139 1.00 . A A . 34 MET HE2 1 1
16 27652 1 1 34 MET HE3 H 90.082 8.507 -2.111 1.00 . A A . 34 MET HE3 1 1
16 27653 1 1 34 MET HG2 H 87.532 5.834 -2.211 1.00 . A A . 34 MET HG2 1 1
16 27654 1 1 34 MET HG3 H 88.054 7.399 -2.824 1.00 . A A . 34 MET HG3 1 1
16 27655 1 1 34 MET N N 88.355 5.049 0.107 1.00 . A A . 34 MET N 1 1
16 27656 1 1 34 MET O O 85.635 4.987 -0.535 1.00 . A A . 34 MET O 1 1
16 27657 1 1 34 MET SD S 89.902 6.119 -2.001 1.00 . A A . 34 MET SD 1 1
16 27658 1 1 35 ARG C C 83.162 7.224 -0.321 1.00 . A A . 35 ARG C 1 1
16 27659 1 1 35 ARG CA C 83.707 6.334 0.783 1.00 . A A . 35 ARG CA 1 1
16 27660 1 1 35 ARG CB C 82.998 6.707 2.092 1.00 . A A . 35 ARG CB 1 1
16 27661 1 1 35 ARG CD C 82.108 5.784 4.244 1.00 . A A . 35 ARG CD 1 1
16 27662 1 1 35 ARG CG C 83.154 5.593 3.137 1.00 . A A . 35 ARG CG 1 1
16 27663 1 1 35 ARG CZ C 80.828 7.633 5.141 1.00 . A A . 35 ARG CZ 1 1
16 27664 1 1 35 ARG H H 85.505 7.339 1.458 1.00 . A A . 35 ARG H 1 1
16 27665 1 1 35 ARG HA H 83.529 5.296 0.540 1.00 . A A . 35 ARG HA 1 1
16 27666 1 1 35 ARG HB2 H 83.426 7.617 2.472 1.00 . A A . 35 ARG HB2 1 1
16 27667 1 1 35 ARG HB3 H 81.947 6.869 1.898 1.00 . A A . 35 ARG HB3 1 1
16 27668 1 1 35 ARG HD2 H 81.185 5.304 3.957 1.00 . A A . 35 ARG HD2 1 1
16 27669 1 1 35 ARG HD3 H 82.466 5.345 5.163 1.00 . A A . 35 ARG HD3 1 1
16 27670 1 1 35 ARG HE H 82.474 7.900 4.061 1.00 . A A . 35 ARG HE 1 1
16 27671 1 1 35 ARG HG2 H 83.009 4.629 2.669 1.00 . A A . 35 ARG HG2 1 1
16 27672 1 1 35 ARG HG3 H 84.143 5.638 3.568 1.00 . A A . 35 ARG HG3 1 1
16 27673 1 1 35 ARG HH11 H 80.173 5.777 5.505 1.00 . A A . 35 ARG HH11 1 1
16 27674 1 1 35 ARG HH12 H 79.217 7.054 6.179 1.00 . A A . 35 ARG HH12 1 1
16 27675 1 1 35 ARG HH21 H 81.245 9.580 4.944 1.00 . A A . 35 ARG HH21 1 1
16 27676 1 1 35 ARG HH22 H 79.824 9.208 5.861 1.00 . A A . 35 ARG HH22 1 1
16 27677 1 1 35 ARG N N 85.169 6.603 0.885 1.00 . A A . 35 ARG N 1 1
16 27678 1 1 35 ARG NE N 81.861 7.239 4.448 1.00 . A A . 35 ARG NE 1 1
16 27679 1 1 35 ARG NH1 N 80.009 6.753 5.648 1.00 . A A . 35 ARG NH1 1 1
16 27680 1 1 35 ARG NH2 N 80.616 8.907 5.330 1.00 . A A . 35 ARG NH2 1 1
16 27681 1 1 35 ARG O O 83.452 8.403 -0.376 1.00 . A A . 35 ARG O 1 1
16 27682 1 1 36 VAL C C 80.304 7.227 -2.363 1.00 . A A . 36 VAL C 1 1
16 27683 1 1 36 VAL CA C 81.809 7.470 -2.318 1.00 . A A . 36 VAL CA 1 1
16 27684 1 1 36 VAL CB C 82.464 7.035 -3.632 1.00 . A A . 36 VAL CB 1 1
16 27685 1 1 36 VAL CG1 C 81.968 7.920 -4.779 1.00 . A A . 36 VAL CG1 1 1
16 27686 1 1 36 VAL CG2 C 83.983 7.174 -3.509 1.00 . A A . 36 VAL CG2 1 1
16 27687 1 1 36 VAL H H 82.165 5.714 -1.135 1.00 . A A . 36 VAL H 1 1
16 27688 1 1 36 VAL HA H 81.994 8.519 -2.155 1.00 . A A . 36 VAL HA 1 1
16 27689 1 1 36 VAL HB H 82.218 6.006 -3.831 1.00 . A A . 36 VAL HB 1 1
16 27690 1 1 36 VAL HG11 H 82.324 8.930 -4.635 1.00 . A A . 36 VAL HG11 1 1
16 27691 1 1 36 VAL HG12 H 80.888 7.921 -4.797 1.00 . A A . 36 VAL HG12 1 1
16 27692 1 1 36 VAL HG13 H 82.343 7.538 -5.717 1.00 . A A . 36 VAL HG13 1 1
16 27693 1 1 36 VAL HG21 H 84.445 6.927 -4.454 1.00 . A A . 36 VAL HG21 1 1
16 27694 1 1 36 VAL HG22 H 84.345 6.502 -2.745 1.00 . A A . 36 VAL HG22 1 1
16 27695 1 1 36 VAL HG23 H 84.231 8.188 -3.241 1.00 . A A . 36 VAL HG23 1 1
16 27696 1 1 36 VAL N N 82.380 6.669 -1.204 1.00 . A A . 36 VAL N 1 1
16 27697 1 1 36 VAL O O 79.846 6.113 -2.516 1.00 . A A . 36 VAL O 1 1
16 27698 1 1 37 ASP C C 77.613 7.718 -3.643 1.00 . A A . 37 ASP C 1 1
16 27699 1 1 37 ASP CA C 78.053 8.089 -2.234 1.00 . A A . 37 ASP CA 1 1
16 27700 1 1 37 ASP CB C 77.378 9.398 -1.819 1.00 . A A . 37 ASP CB 1 1
16 27701 1 1 37 ASP CG C 75.900 9.140 -1.521 1.00 . A A . 37 ASP CG 1 1
16 27702 1 1 37 ASP H H 79.916 9.152 -2.079 1.00 . A A . 37 ASP H 1 1
16 27703 1 1 37 ASP HA H 77.769 7.300 -1.550 1.00 . A A . 37 ASP HA 1 1
16 27704 1 1 37 ASP HB2 H 77.862 9.789 -0.937 1.00 . A A . 37 ASP HB2 1 1
16 27705 1 1 37 ASP HB3 H 77.461 10.115 -2.622 1.00 . A A . 37 ASP HB3 1 1
16 27706 1 1 37 ASP N N 79.528 8.262 -2.212 1.00 . A A . 37 ASP N 1 1
16 27707 1 1 37 ASP O O 78.189 8.148 -4.616 1.00 . A A . 37 ASP O 1 1
16 27708 1 1 37 ASP OD1 O 75.315 8.312 -2.199 1.00 . A A . 37 ASP OD1 1 1
16 27709 1 1 37 ASP OD2 O 75.378 9.776 -0.620 1.00 . A A . 37 ASP OD2 1 1
16 27710 1 1 38 GLU C C 75.052 7.574 -5.506 1.00 . A A . 38 GLU C 1 1
16 27711 1 1 38 GLU CA C 76.082 6.539 -5.097 1.00 . A A . 38 GLU CA 1 1
16 27712 1 1 38 GLU CB C 75.434 5.166 -4.972 1.00 . A A . 38 GLU CB 1 1
16 27713 1 1 38 GLU CD C 74.135 5.213 -7.108 1.00 . A A . 38 GLU CD 1 1
16 27714 1 1 38 GLU CG C 75.261 4.515 -6.344 1.00 . A A . 38 GLU CG 1 1
16 27715 1 1 38 GLU H H 76.123 6.616 -2.951 1.00 . A A . 38 GLU H 1 1
16 27716 1 1 38 GLU HA H 76.884 6.517 -5.810 1.00 . A A . 38 GLU HA 1 1
16 27717 1 1 38 GLU HB2 H 76.056 4.538 -4.355 1.00 . A A . 38 GLU HB2 1 1
16 27718 1 1 38 GLU HB3 H 74.474 5.280 -4.506 1.00 . A A . 38 GLU HB3 1 1
16 27719 1 1 38 GLU HG2 H 76.182 4.593 -6.903 1.00 . A A . 38 GLU HG2 1 1
16 27720 1 1 38 GLU HG3 H 75.010 3.473 -6.207 1.00 . A A . 38 GLU HG3 1 1
16 27721 1 1 38 GLU N N 76.586 6.934 -3.756 1.00 . A A . 38 GLU N 1 1
16 27722 1 1 38 GLU O O 74.724 7.754 -6.662 1.00 . A A . 38 GLU O 1 1
16 27723 1 1 38 GLU OE1 O 73.229 5.713 -6.463 1.00 . A A . 38 GLU OE1 1 1
16 27724 1 1 38 GLU OE2 O 74.199 5.236 -8.327 1.00 . A A . 38 GLU OE2 1 1
16 27725 1 1 39 LYS C C 74.214 10.532 -5.349 1.00 . A A . 39 LYS C 1 1
16 27726 1 1 39 LYS CA C 73.543 9.302 -4.747 1.00 . A A . 39 LYS CA 1 1
16 27727 1 1 39 LYS CB C 72.945 9.661 -3.394 1.00 . A A . 39 LYS CB 1 1
16 27728 1 1 39 LYS CD C 71.244 11.044 -2.203 1.00 . A A . 39 LYS CD 1 1
16 27729 1 1 39 LYS CE C 70.244 12.194 -2.345 1.00 . A A . 39 LYS CE 1 1
16 27730 1 1 39 LYS CG C 71.861 10.726 -3.566 1.00 . A A . 39 LYS CG 1 1
16 27731 1 1 39 LYS H H 74.858 8.064 -3.619 1.00 . A A . 39 LYS H 1 1
16 27732 1 1 39 LYS HA H 72.774 8.941 -5.400 1.00 . A A . 39 LYS HA 1 1
16 27733 1 1 39 LYS HB2 H 72.521 8.775 -2.948 1.00 . A A . 39 LYS HB2 1 1
16 27734 1 1 39 LYS HB3 H 73.725 10.040 -2.757 1.00 . A A . 39 LYS HB3 1 1
16 27735 1 1 39 LYS HD2 H 70.736 10.168 -1.827 1.00 . A A . 39 LYS HD2 1 1
16 27736 1 1 39 LYS HD3 H 72.024 11.331 -1.515 1.00 . A A . 39 LYS HD3 1 1
16 27737 1 1 39 LYS HE2 H 69.625 12.029 -3.215 1.00 . A A . 39 LYS HE2 1 1
16 27738 1 1 39 LYS HE3 H 69.621 12.240 -1.464 1.00 . A A . 39 LYS HE3 1 1
16 27739 1 1 39 LYS HG2 H 72.300 11.622 -3.980 1.00 . A A . 39 LYS HG2 1 1
16 27740 1 1 39 LYS HG3 H 71.094 10.358 -4.230 1.00 . A A . 39 LYS HG3 1 1
16 27741 1 1 39 LYS HZ1 H 70.373 14.176 -2.972 1.00 . A A . 39 LYS HZ1 1 1
16 27742 1 1 39 LYS HZ2 H 71.838 13.322 -3.069 1.00 . A A . 39 LYS HZ2 1 1
16 27743 1 1 39 LYS HZ3 H 71.252 13.839 -1.561 1.00 . A A . 39 LYS HZ3 1 1
16 27744 1 1 39 LYS N N 74.554 8.252 -4.526 1.00 . A A . 39 LYS N 1 1
16 27745 1 1 39 LYS NZ N 70.983 13.480 -2.499 1.00 . A A . 39 LYS NZ 1 1
16 27746 1 1 39 LYS O O 73.806 11.038 -6.376 1.00 . A A . 39 LYS O 1 1
16 27747 1 1 40 THR C C 77.215 11.816 -5.973 1.00 . A A . 40 THR C 1 1
16 27748 1 1 40 THR CA C 75.951 12.229 -5.217 1.00 . A A . 40 THR CA 1 1
16 27749 1 1 40 THR CB C 76.338 13.126 -4.039 1.00 . A A . 40 THR CB 1 1
16 27750 1 1 40 THR CG2 C 75.073 13.629 -3.345 1.00 . A A . 40 THR CG2 1 1
16 27751 1 1 40 THR H H 75.539 10.590 -3.877 1.00 . A A . 40 THR H 1 1
16 27752 1 1 40 THR HA H 75.301 12.783 -5.881 1.00 . A A . 40 THR HA 1 1
16 27753 1 1 40 THR HB H 76.904 13.970 -4.400 1.00 . A A . 40 THR HB 1 1
16 27754 1 1 40 THR HG1 H 77.913 12.900 -2.920 1.00 . A A . 40 THR HG1 1 1
16 27755 1 1 40 THR HG21 H 74.637 12.828 -2.767 1.00 . A A . 40 THR HG21 1 1
16 27756 1 1 40 THR HG22 H 74.365 13.964 -4.089 1.00 . A A . 40 THR HG22 1 1
16 27757 1 1 40 THR HG23 H 75.324 14.450 -2.691 1.00 . A A . 40 THR HG23 1 1
16 27758 1 1 40 THR N N 75.239 11.019 -4.706 1.00 . A A . 40 THR N 1 1
16 27759 1 1 40 THR O O 77.914 12.650 -6.513 1.00 . A A . 40 THR O 1 1
16 27760 1 1 40 THR OG1 O 77.126 12.386 -3.118 1.00 . A A . 40 THR OG1 1 1
16 27761 1 1 41 LYS C C 79.939 10.978 -6.293 1.00 . A A . 41 LYS C 1 1
16 27762 1 1 41 LYS CA C 78.755 10.127 -6.760 1.00 . A A . 41 LYS CA 1 1
16 27763 1 1 41 LYS CB C 78.536 10.332 -8.263 1.00 . A A . 41 LYS CB 1 1
16 27764 1 1 41 LYS CD C 76.830 9.937 -10.062 1.00 . A A . 41 LYS CD 1 1
16 27765 1 1 41 LYS CE C 77.946 10.217 -11.078 1.00 . A A . 41 LYS CE 1 1
16 27766 1 1 41 LYS CG C 77.426 9.394 -8.758 1.00 . A A . 41 LYS CG 1 1
16 27767 1 1 41 LYS H H 76.957 9.870 -5.587 1.00 . A A . 41 LYS H 1 1
16 27768 1 1 41 LYS HA H 78.961 9.089 -6.567 1.00 . A A . 41 LYS HA 1 1
16 27769 1 1 41 LYS HB2 H 78.251 11.357 -8.445 1.00 . A A . 41 LYS HB2 1 1
16 27770 1 1 41 LYS HB3 H 79.451 10.114 -8.792 1.00 . A A . 41 LYS HB3 1 1
16 27771 1 1 41 LYS HD2 H 76.146 9.210 -10.471 1.00 . A A . 41 LYS HD2 1 1
16 27772 1 1 41 LYS HD3 H 76.298 10.853 -9.856 1.00 . A A . 41 LYS HD3 1 1
16 27773 1 1 41 LYS HE2 H 78.721 9.470 -10.986 1.00 . A A . 41 LYS HE2 1 1
16 27774 1 1 41 LYS HE3 H 77.538 10.188 -12.077 1.00 . A A . 41 LYS HE3 1 1
16 27775 1 1 41 LYS HG2 H 77.839 8.411 -8.933 1.00 . A A . 41 LYS HG2 1 1
16 27776 1 1 41 LYS HG3 H 76.646 9.327 -8.012 1.00 . A A . 41 LYS HG3 1 1
16 27777 1 1 41 LYS HZ1 H 78.558 12.105 -11.709 1.00 . A A . 41 LYS HZ1 1 1
16 27778 1 1 41 LYS HZ2 H 79.487 11.464 -10.439 1.00 . A A . 41 LYS HZ2 1 1
16 27779 1 1 41 LYS HZ3 H 77.931 12.073 -10.134 1.00 . A A . 41 LYS HZ3 1 1
16 27780 1 1 41 LYS N N 77.526 10.545 -6.026 1.00 . A A . 41 LYS N 1 1
16 27781 1 1 41 LYS NZ N 78.524 11.567 -10.821 1.00 . A A . 41 LYS NZ 1 1
16 27782 1 1 41 LYS O O 80.885 11.195 -7.025 1.00 . A A . 41 LYS O 1 1
16 27783 1 1 42 GLU C C 81.779 11.524 -3.481 1.00 . A A . 42 GLU C 1 1
16 27784 1 1 42 GLU CA C 81.002 12.317 -4.538 1.00 . A A . 42 GLU CA 1 1
16 27785 1 1 42 GLU CB C 80.398 13.593 -3.908 1.00 . A A . 42 GLU CB 1 1
16 27786 1 1 42 GLU CD C 80.418 14.902 -6.040 1.00 . A A . 42 GLU CD 1 1
16 27787 1 1 42 GLU CG C 80.941 14.845 -4.603 1.00 . A A . 42 GLU CG 1 1
16 27788 1 1 42 GLU H H 79.108 11.276 -4.508 1.00 . A A . 42 GLU H 1 1
16 27789 1 1 42 GLU HA H 81.675 12.587 -5.339 1.00 . A A . 42 GLU HA 1 1
16 27790 1 1 42 GLU HB2 H 79.330 13.567 -4.023 1.00 . A A . 42 GLU HB2 1 1
16 27791 1 1 42 GLU HB3 H 80.640 13.641 -2.854 1.00 . A A . 42 GLU HB3 1 1
16 27792 1 1 42 GLU HG2 H 80.619 15.724 -4.066 1.00 . A A . 42 GLU HG2 1 1
16 27793 1 1 42 GLU HG3 H 82.017 14.805 -4.615 1.00 . A A . 42 GLU HG3 1 1
16 27794 1 1 42 GLU N N 79.887 11.467 -5.075 1.00 . A A . 42 GLU N 1 1
16 27795 1 1 42 GLU O O 81.304 10.538 -2.964 1.00 . A A . 42 GLU O 1 1
16 27796 1 1 42 GLU OE1 O 79.348 15.453 -6.238 1.00 . A A . 42 GLU OE1 1 1
16 27797 1 1 42 GLU OE2 O 81.097 14.393 -6.916 1.00 . A A . 42 GLU OE2 1 1
16 27798 1 1 43 VAL C C 83.332 11.705 -0.732 1.00 . A A . 43 VAL C 1 1
16 27799 1 1 43 VAL CA C 83.779 11.253 -2.122 1.00 . A A . 43 VAL CA 1 1
16 27800 1 1 43 VAL CB C 85.262 11.585 -2.326 1.00 . A A . 43 VAL CB 1 1
16 27801 1 1 43 VAL CG1 C 86.084 11.040 -1.155 1.00 . A A . 43 VAL CG1 1 1
16 27802 1 1 43 VAL CG2 C 85.751 10.943 -3.626 1.00 . A A . 43 VAL CG2 1 1
16 27803 1 1 43 VAL H H 83.314 12.774 -3.578 1.00 . A A . 43 VAL H 1 1
16 27804 1 1 43 VAL HA H 83.632 10.189 -2.213 1.00 . A A . 43 VAL HA 1 1
16 27805 1 1 43 VAL HB H 85.386 12.655 -2.385 1.00 . A A . 43 VAL HB 1 1
16 27806 1 1 43 VAL HG11 H 87.134 11.084 -1.402 1.00 . A A . 43 VAL HG11 1 1
16 27807 1 1 43 VAL HG12 H 85.801 10.016 -0.963 1.00 . A A . 43 VAL HG12 1 1
16 27808 1 1 43 VAL HG13 H 85.897 11.637 -0.274 1.00 . A A . 43 VAL HG13 1 1
16 27809 1 1 43 VAL HG21 H 85.835 9.875 -3.490 1.00 . A A . 43 VAL HG21 1 1
16 27810 1 1 43 VAL HG22 H 86.716 11.350 -3.886 1.00 . A A . 43 VAL HG22 1 1
16 27811 1 1 43 VAL HG23 H 85.046 11.152 -4.417 1.00 . A A . 43 VAL HG23 1 1
16 27812 1 1 43 VAL N N 82.964 11.965 -3.152 1.00 . A A . 43 VAL N 1 1
16 27813 1 1 43 VAL O O 83.313 12.883 -0.432 1.00 . A A . 43 VAL O 1 1
16 27814 1 1 44 ILE C C 83.592 10.890 2.518 1.00 . A A . 44 ILE C 1 1
16 27815 1 1 44 ILE CA C 82.491 11.146 1.485 1.00 . A A . 44 ILE CA 1 1
16 27816 1 1 44 ILE CB C 81.265 10.306 1.838 1.00 . A A . 44 ILE CB 1 1
16 27817 1 1 44 ILE CD1 C 79.976 11.769 0.246 1.00 . A A . 44 ILE CD1 1 1
16 27818 1 1 44 ILE CG1 C 80.273 10.325 0.668 1.00 . A A . 44 ILE CG1 1 1
16 27819 1 1 44 ILE CG2 C 80.599 10.883 3.087 1.00 . A A . 44 ILE CG2 1 1
16 27820 1 1 44 ILE H H 82.971 9.837 -0.155 1.00 . A A . 44 ILE H 1 1
16 27821 1 1 44 ILE HA H 82.220 12.186 1.511 1.00 . A A . 44 ILE HA 1 1
16 27822 1 1 44 ILE HB H 81.573 9.289 2.035 1.00 . A A . 44 ILE HB 1 1
16 27823 1 1 44 ILE HD11 H 80.793 12.144 -0.351 1.00 . A A . 44 ILE HD11 1 1
16 27824 1 1 44 ILE HD12 H 79.855 12.388 1.121 1.00 . A A . 44 ILE HD12 1 1
16 27825 1 1 44 ILE HD13 H 79.068 11.792 -0.338 1.00 . A A . 44 ILE HD13 1 1
16 27826 1 1 44 ILE HG12 H 80.698 9.791 -0.169 1.00 . A A . 44 ILE HG12 1 1
16 27827 1 1 44 ILE HG13 H 79.354 9.846 0.970 1.00 . A A . 44 ILE HG13 1 1
16 27828 1 1 44 ILE HG21 H 81.339 11.008 3.863 1.00 . A A . 44 ILE HG21 1 1
16 27829 1 1 44 ILE HG22 H 79.828 10.209 3.429 1.00 . A A . 44 ILE HG22 1 1
16 27830 1 1 44 ILE HG23 H 80.163 11.841 2.850 1.00 . A A . 44 ILE HG23 1 1
16 27831 1 1 44 ILE N N 82.957 10.778 0.115 1.00 . A A . 44 ILE N 1 1
16 27832 1 1 44 ILE O O 83.623 11.514 3.560 1.00 . A A . 44 ILE O 1 1
16 27833 1 1 45 GLN C C 86.859 9.224 2.571 1.00 . A A . 45 GLN C 1 1
16 27834 1 1 45 GLN CA C 85.570 9.697 3.264 1.00 . A A . 45 GLN CA 1 1
16 27835 1 1 45 GLN CB C 85.082 8.615 4.246 1.00 . A A . 45 GLN CB 1 1
16 27836 1 1 45 GLN CD C 85.115 9.815 6.451 1.00 . A A . 45 GLN CD 1 1
16 27837 1 1 45 GLN CG C 85.796 8.743 5.601 1.00 . A A . 45 GLN CG 1 1
16 27838 1 1 45 GLN H H 84.451 9.467 1.421 1.00 . A A . 45 GLN H 1 1
16 27839 1 1 45 GLN HA H 85.785 10.604 3.814 1.00 . A A . 45 GLN HA 1 1
16 27840 1 1 45 GLN HB2 H 84.018 8.727 4.395 1.00 . A A . 45 GLN HB2 1 1
16 27841 1 1 45 GLN HB3 H 85.284 7.638 3.833 1.00 . A A . 45 GLN HB3 1 1
16 27842 1 1 45 GLN HE21 H 84.329 10.740 4.886 1.00 . A A . 45 GLN HE21 1 1
16 27843 1 1 45 GLN HE22 H 83.979 11.436 6.392 1.00 . A A . 45 GLN HE22 1 1
16 27844 1 1 45 GLN HG2 H 85.751 7.796 6.116 1.00 . A A . 45 GLN HG2 1 1
16 27845 1 1 45 GLN HG3 H 86.824 9.015 5.447 1.00 . A A . 45 GLN HG3 1 1
16 27846 1 1 45 GLN N N 84.492 9.974 2.259 1.00 . A A . 45 GLN N 1 1
16 27847 1 1 45 GLN NE2 N 84.415 10.740 5.862 1.00 . A A . 45 GLN NE2 1 1
16 27848 1 1 45 GLN O O 86.872 8.855 1.414 1.00 . A A . 45 GLN O 1 1
16 27849 1 1 45 GLN OE1 O 85.221 9.810 7.662 1.00 . A A . 45 GLN OE1 1 1
16 27850 1 1 46 GLU C C 89.999 8.062 3.915 1.00 . A A . 46 GLU C 1 1
16 27851 1 1 46 GLU CA C 89.268 8.809 2.788 1.00 . A A . 46 GLU CA 1 1
16 27852 1 1 46 GLU CB C 90.077 10.050 2.364 1.00 . A A . 46 GLU CB 1 1
16 27853 1 1 46 GLU CD C 90.520 11.668 0.508 1.00 . A A . 46 GLU CD 1 1
16 27854 1 1 46 GLU CG C 89.813 10.366 0.888 1.00 . A A . 46 GLU CG 1 1
16 27855 1 1 46 GLU H H 87.862 9.540 4.222 1.00 . A A . 46 GLU H 1 1
16 27856 1 1 46 GLU HA H 89.142 8.149 1.948 1.00 . A A . 46 GLU HA 1 1
16 27857 1 1 46 GLU HB2 H 89.779 10.893 2.969 1.00 . A A . 46 GLU HB2 1 1
16 27858 1 1 46 GLU HB3 H 91.133 9.864 2.503 1.00 . A A . 46 GLU HB3 1 1
16 27859 1 1 46 GLU HG2 H 90.192 9.557 0.279 1.00 . A A . 46 GLU HG2 1 1
16 27860 1 1 46 GLU HG3 H 88.751 10.473 0.726 1.00 . A A . 46 GLU HG3 1 1
16 27861 1 1 46 GLU N N 87.935 9.242 3.307 1.00 . A A . 46 GLU N 1 1
16 27862 1 1 46 GLU O O 89.965 8.469 5.059 1.00 . A A . 46 GLU O 1 1
16 27863 1 1 46 GLU OE1 O 90.472 12.597 1.297 1.00 . A A . 46 GLU OE1 1 1
16 27864 1 1 46 GLU OE2 O 91.096 11.714 -0.567 1.00 . A A . 46 GLU OE2 1 1
16 27865 1 1 47 TRP C C 92.726 5.723 4.097 1.00 . A A . 47 TRP C 1 1
16 27866 1 1 47 TRP CA C 91.387 6.194 4.654 1.00 . A A . 47 TRP CA 1 1
16 27867 1 1 47 TRP CB C 90.582 4.955 5.054 1.00 . A A . 47 TRP CB 1 1
16 27868 1 1 47 TRP CD1 C 89.304 6.185 6.883 1.00 . A A . 47 TRP CD1 1 1
16 27869 1 1 47 TRP CD2 C 88.002 4.816 5.661 1.00 . A A . 47 TRP CD2 1 1
16 27870 1 1 47 TRP CE2 C 87.165 5.417 6.628 1.00 . A A . 47 TRP CE2 1 1
16 27871 1 1 47 TRP CE3 C 87.426 3.903 4.759 1.00 . A A . 47 TRP CE3 1 1
16 27872 1 1 47 TRP CG C 89.356 5.321 5.837 1.00 . A A . 47 TRP CG 1 1
16 27873 1 1 47 TRP CH2 C 85.248 4.211 5.800 1.00 . A A . 47 TRP CH2 1 1
16 27874 1 1 47 TRP CZ2 C 85.805 5.123 6.701 1.00 . A A . 47 TRP CZ2 1 1
16 27875 1 1 47 TRP CZ3 C 86.057 3.603 4.831 1.00 . A A . 47 TRP CZ3 1 1
16 27876 1 1 47 TRP H H 90.672 6.664 2.672 1.00 . A A . 47 TRP H 1 1
16 27877 1 1 47 TRP HA H 91.562 6.813 5.516 1.00 . A A . 47 TRP HA 1 1
16 27878 1 1 47 TRP HB2 H 90.286 4.430 4.163 1.00 . A A . 47 TRP HB2 1 1
16 27879 1 1 47 TRP HB3 H 91.206 4.305 5.651 1.00 . A A . 47 TRP HB3 1 1
16 27880 1 1 47 TRP HD1 H 90.135 6.740 7.290 1.00 . A A . 47 TRP HD1 1 1
16 27881 1 1 47 TRP HE1 H 87.689 6.794 8.094 1.00 . A A . 47 TRP HE1 1 1
16 27882 1 1 47 TRP HE3 H 88.041 3.428 4.009 1.00 . A A . 47 TRP HE3 1 1
16 27883 1 1 47 TRP HH2 H 84.198 3.974 5.852 1.00 . A A . 47 TRP HH2 1 1
16 27884 1 1 47 TRP HZ2 H 85.189 5.595 7.451 1.00 . A A . 47 TRP HZ2 1 1
16 27885 1 1 47 TRP HZ3 H 85.624 2.899 4.135 1.00 . A A . 47 TRP HZ3 1 1
16 27886 1 1 47 TRP N N 90.656 6.972 3.602 1.00 . A A . 47 TRP N 1 1
16 27887 1 1 47 TRP NE1 N 88.001 6.242 7.347 1.00 . A A . 47 TRP NE1 1 1
16 27888 1 1 47 TRP O O 92.877 5.535 2.914 1.00 . A A . 47 TRP O 1 1
16 27889 1 1 48 SER C C 94.995 3.489 4.406 1.00 . A A . 48 SER C 1 1
16 27890 1 1 48 SER CA C 95.018 5.019 4.467 1.00 . A A . 48 SER CA 1 1
16 27891 1 1 48 SER CB C 96.108 5.481 5.431 1.00 . A A . 48 SER CB 1 1
16 27892 1 1 48 SER H H 93.537 5.643 5.904 1.00 . A A . 48 SER H 1 1
16 27893 1 1 48 SER HA H 95.218 5.415 3.486 1.00 . A A . 48 SER HA 1 1
16 27894 1 1 48 SER HB2 H 95.775 5.342 6.442 1.00 . A A . 48 SER HB2 1 1
16 27895 1 1 48 SER HB3 H 97.006 4.901 5.266 1.00 . A A . 48 SER HB3 1 1
16 27896 1 1 48 SER HG H 95.777 7.171 4.526 1.00 . A A . 48 SER HG 1 1
16 27897 1 1 48 SER N N 93.691 5.505 4.947 1.00 . A A . 48 SER N 1 1
16 27898 1 1 48 SER O O 94.389 2.836 5.233 1.00 . A A . 48 SER O 1 1
16 27899 1 1 48 SER OG O 96.372 6.861 5.212 1.00 . A A . 48 SER OG 1 1
16 27900 1 1 49 LEU C C 96.400 0.836 4.528 1.00 . A A . 49 LEU C 1 1
16 27901 1 1 49 LEU CA C 95.649 1.423 3.325 1.00 . A A . 49 LEU CA 1 1
16 27902 1 1 49 LEU CB C 96.341 1.012 2.002 1.00 . A A . 49 LEU CB 1 1
16 27903 1 1 49 LEU CD1 C 95.907 0.819 -0.471 1.00 . A A . 49 LEU CD1 1 1
16 27904 1 1 49 LEU CD2 C 94.791 -0.760 1.112 1.00 . A A . 49 LEU CD2 1 1
16 27905 1 1 49 LEU CG C 95.289 0.679 0.924 1.00 . A A . 49 LEU CG 1 1
16 27906 1 1 49 LEU H H 96.126 3.448 2.773 1.00 . A A . 49 LEU H 1 1
16 27907 1 1 49 LEU HA H 94.629 1.066 3.336 1.00 . A A . 49 LEU HA 1 1
16 27908 1 1 49 LEU HB2 H 96.955 1.834 1.659 1.00 . A A . 49 LEU HB2 1 1
16 27909 1 1 49 LEU HB3 H 96.970 0.148 2.164 1.00 . A A . 49 LEU HB3 1 1
16 27910 1 1 49 LEU HD11 H 95.188 0.508 -1.215 1.00 . A A . 49 LEU HD11 1 1
16 27911 1 1 49 LEU HD12 H 96.787 0.196 -0.539 1.00 . A A . 49 LEU HD12 1 1
16 27912 1 1 49 LEU HD13 H 96.180 1.848 -0.642 1.00 . A A . 49 LEU HD13 1 1
16 27913 1 1 49 LEU HD21 H 95.531 -1.451 0.735 1.00 . A A . 49 LEU HD21 1 1
16 27914 1 1 49 LEU HD22 H 93.866 -0.894 0.571 1.00 . A A . 49 LEU HD22 1 1
16 27915 1 1 49 LEU HD23 H 94.625 -0.950 2.161 1.00 . A A . 49 LEU HD23 1 1
16 27916 1 1 49 LEU HG H 94.457 1.363 1.015 1.00 . A A . 49 LEU HG 1 1
16 27917 1 1 49 LEU N N 95.645 2.909 3.433 1.00 . A A . 49 LEU N 1 1
16 27918 1 1 49 LEU O O 96.200 -0.302 4.902 1.00 . A A . 49 LEU O 1 1
16 27919 1 1 50 THR C C 97.151 1.161 7.557 1.00 . A A . 50 THR C 1 1
16 27920 1 1 50 THR CA C 98.026 1.097 6.303 1.00 . A A . 50 THR CA 1 1
16 27921 1 1 50 THR CB C 99.275 1.958 6.509 1.00 . A A . 50 THR CB 1 1
16 27922 1 1 50 THR CG2 C 100.152 1.893 5.258 1.00 . A A . 50 THR CG2 1 1
16 27923 1 1 50 THR H H 97.410 2.518 4.814 1.00 . A A . 50 THR H 1 1
16 27924 1 1 50 THR HA H 98.321 0.077 6.121 1.00 . A A . 50 THR HA 1 1
16 27925 1 1 50 THR HB H 99.833 1.589 7.355 1.00 . A A . 50 THR HB 1 1
16 27926 1 1 50 THR HG1 H 99.402 3.870 6.170 1.00 . A A . 50 THR HG1 1 1
16 27927 1 1 50 THR HG21 H 101.021 2.520 5.394 1.00 . A A . 50 THR HG21 1 1
16 27928 1 1 50 THR HG22 H 99.588 2.239 4.405 1.00 . A A . 50 THR HG22 1 1
16 27929 1 1 50 THR HG23 H 100.467 0.874 5.092 1.00 . A A . 50 THR HG23 1 1
16 27930 1 1 50 THR N N 97.263 1.606 5.132 1.00 . A A . 50 THR N 1 1
16 27931 1 1 50 THR O O 97.547 0.737 8.624 1.00 . A A . 50 THR O 1 1
16 27932 1 1 50 THR OG1 O 98.885 3.304 6.748 1.00 . A A . 50 THR OG1 1 1
16 27933 1 1 51 ASN C C 94.182 0.540 8.717 1.00 . A A . 51 ASN C 1 1
16 27934 1 1 51 ASN CA C 95.059 1.791 8.625 1.00 . A A . 51 ASN CA 1 1
16 27935 1 1 51 ASN CB C 94.165 3.026 8.482 1.00 . A A . 51 ASN CB 1 1
16 27936 1 1 51 ASN CG C 95.000 4.289 8.701 1.00 . A A . 51 ASN CG 1 1
16 27937 1 1 51 ASN H H 95.665 2.031 6.567 1.00 . A A . 51 ASN H 1 1
16 27938 1 1 51 ASN HA H 95.650 1.882 9.526 1.00 . A A . 51 ASN HA 1 1
16 27939 1 1 51 ASN HB2 H 93.733 3.045 7.492 1.00 . A A . 51 ASN HB2 1 1
16 27940 1 1 51 ASN HB3 H 93.376 2.986 9.218 1.00 . A A . 51 ASN HB3 1 1
16 27941 1 1 51 ASN HD21 H 96.731 3.317 8.694 1.00 . A A . 51 ASN HD21 1 1
16 27942 1 1 51 ASN HD22 H 96.842 4.996 8.917 1.00 . A A . 51 ASN HD22 1 1
16 27943 1 1 51 ASN N N 95.963 1.693 7.438 1.00 . A A . 51 ASN N 1 1
16 27944 1 1 51 ASN ND2 N 96.299 4.192 8.777 1.00 . A A . 51 ASN ND2 1 1
16 27945 1 1 51 ASN O O 93.634 0.230 9.756 1.00 . A A . 51 ASN O 1 1
16 27946 1 1 51 ASN OD1 O 94.465 5.375 8.805 1.00 . A A . 51 ASN OD1 1 1
16 27947 1 1 52 ILE C C 93.950 -2.547 8.345 1.00 . A A . 52 ILE C 1 1
16 27948 1 1 52 ILE CA C 93.190 -1.405 7.666 1.00 . A A . 52 ILE CA 1 1
16 27949 1 1 52 ILE CB C 92.840 -1.810 6.233 1.00 . A A . 52 ILE CB 1 1
16 27950 1 1 52 ILE CD1 C 91.873 -0.979 4.081 1.00 . A A . 52 ILE CD1 1 1
16 27951 1 1 52 ILE CG1 C 92.010 -0.702 5.579 1.00 . A A . 52 ILE CG1 1 1
16 27952 1 1 52 ILE CG2 C 92.032 -3.109 6.253 1.00 . A A . 52 ILE CG2 1 1
16 27953 1 1 52 ILE H H 94.485 0.089 6.807 1.00 . A A . 52 ILE H 1 1
16 27954 1 1 52 ILE HA H 92.282 -1.200 8.215 1.00 . A A . 52 ILE HA 1 1
16 27955 1 1 52 ILE HB H 93.750 -1.962 5.671 1.00 . A A . 52 ILE HB 1 1
16 27956 1 1 52 ILE HD11 H 91.237 -1.839 3.930 1.00 . A A . 52 ILE HD11 1 1
16 27957 1 1 52 ILE HD12 H 92.847 -1.174 3.660 1.00 . A A . 52 ILE HD12 1 1
16 27958 1 1 52 ILE HD13 H 91.436 -0.120 3.594 1.00 . A A . 52 ILE HD13 1 1
16 27959 1 1 52 ILE HG12 H 91.030 -0.672 6.032 1.00 . A A . 52 ILE HG12 1 1
16 27960 1 1 52 ILE HG13 H 92.501 0.248 5.723 1.00 . A A . 52 ILE HG13 1 1
16 27961 1 1 52 ILE HG21 H 91.231 -3.024 6.973 1.00 . A A . 52 ILE HG21 1 1
16 27962 1 1 52 ILE HG22 H 92.677 -3.931 6.526 1.00 . A A . 52 ILE HG22 1 1
16 27963 1 1 52 ILE HG23 H 91.616 -3.290 5.272 1.00 . A A . 52 ILE HG23 1 1
16 27964 1 1 52 ILE N N 94.039 -0.179 7.638 1.00 . A A . 52 ILE N 1 1
16 27965 1 1 52 ILE O O 95.052 -2.887 7.963 1.00 . A A . 52 ILE O 1 1
16 27966 1 1 53 LYS C C 93.672 -5.593 9.371 1.00 . A A . 53 LYS C 1 1
16 27967 1 1 53 LYS CA C 94.046 -4.275 10.052 1.00 . A A . 53 LYS CA 1 1
16 27968 1 1 53 LYS CB C 93.585 -4.312 11.512 1.00 . A A . 53 LYS CB 1 1
16 27969 1 1 53 LYS CD C 93.707 -5.708 13.594 1.00 . A A . 53 LYS CD 1 1
16 27970 1 1 53 LYS CE C 94.508 -6.787 14.330 1.00 . A A . 53 LYS CE 1 1
16 27971 1 1 53 LYS CG C 94.435 -5.316 12.303 1.00 . A A . 53 LYS CG 1 1
16 27972 1 1 53 LYS H H 92.473 -2.860 9.637 1.00 . A A . 53 LYS H 1 1
16 27973 1 1 53 LYS HA H 95.118 -4.138 10.014 1.00 . A A . 53 LYS HA 1 1
16 27974 1 1 53 LYS HB2 H 93.694 -3.328 11.946 1.00 . A A . 53 LYS HB2 1 1
16 27975 1 1 53 LYS HB3 H 92.548 -4.608 11.551 1.00 . A A . 53 LYS HB3 1 1
16 27976 1 1 53 LYS HD2 H 93.607 -4.838 14.228 1.00 . A A . 53 LYS HD2 1 1
16 27977 1 1 53 LYS HD3 H 92.728 -6.092 13.353 1.00 . A A . 53 LYS HD3 1 1
16 27978 1 1 53 LYS HE2 H 93.869 -7.283 15.045 1.00 . A A . 53 LYS HE2 1 1
16 27979 1 1 53 LYS HE3 H 94.880 -7.511 13.620 1.00 . A A . 53 LYS HE3 1 1
16 27980 1 1 53 LYS HG2 H 94.603 -6.200 11.706 1.00 . A A . 53 LYS HG2 1 1
16 27981 1 1 53 LYS HG3 H 95.384 -4.865 12.552 1.00 . A A . 53 LYS HG3 1 1
16 27982 1 1 53 LYS HZ1 H 95.699 -5.145 14.800 1.00 . A A . 53 LYS HZ1 1 1
16 27983 1 1 53 LYS HZ2 H 96.539 -6.621 14.755 1.00 . A A . 53 LYS HZ2 1 1
16 27984 1 1 53 LYS HZ3 H 95.525 -6.258 16.068 1.00 . A A . 53 LYS HZ3 1 1
16 27985 1 1 53 LYS N N 93.365 -3.148 9.349 1.00 . A A . 53 LYS N 1 1
16 27986 1 1 53 LYS NZ N 95.654 -6.155 15.042 1.00 . A A . 53 LYS NZ 1 1
16 27987 1 1 53 LYS O O 94.523 -6.379 9.005 1.00 . A A . 53 LYS O 1 1
16 27988 1 1 54 ARG C C 90.576 -6.894 7.919 1.00 . A A . 54 ARG C 1 1
16 27989 1 1 54 ARG CA C 91.960 -7.099 8.531 1.00 . A A . 54 ARG CA 1 1
16 27990 1 1 54 ARG CB C 91.924 -8.273 9.538 1.00 . A A . 54 ARG CB 1 1
16 27991 1 1 54 ARG CD C 89.954 -8.446 11.149 1.00 . A A . 54 ARG CD 1 1
16 27992 1 1 54 ARG CG C 91.348 -7.840 10.919 1.00 . A A . 54 ARG CG 1 1
16 27993 1 1 54 ARG CZ C 88.183 -8.155 12.791 1.00 . A A . 54 ARG CZ 1 1
16 27994 1 1 54 ARG H H 91.733 -5.184 9.494 1.00 . A A . 54 ARG H 1 1
16 27995 1 1 54 ARG HA H 92.656 -7.338 7.738 1.00 . A A . 54 ARG HA 1 1
16 27996 1 1 54 ARG HB2 H 91.321 -9.070 9.126 1.00 . A A . 54 ARG HB2 1 1
16 27997 1 1 54 ARG HB3 H 92.932 -8.638 9.673 1.00 . A A . 54 ARG HB3 1 1
16 27998 1 1 54 ARG HD2 H 89.296 -8.182 10.339 1.00 . A A . 54 ARG HD2 1 1
16 27999 1 1 54 ARG HD3 H 90.035 -9.526 11.202 1.00 . A A . 54 ARG HD3 1 1
16 28000 1 1 54 ARG HE H 89.964 -7.307 12.978 1.00 . A A . 54 ARG HE 1 1
16 28001 1 1 54 ARG HG2 H 92.007 -8.186 11.704 1.00 . A A . 54 ARG HG2 1 1
16 28002 1 1 54 ARG HG3 H 91.280 -6.772 10.979 1.00 . A A . 54 ARG HG3 1 1
16 28003 1 1 54 ARG HH11 H 87.819 -9.374 11.248 1.00 . A A . 54 ARG HH11 1 1
16 28004 1 1 54 ARG HH12 H 86.508 -9.159 12.360 1.00 . A A . 54 ARG HH12 1 1
16 28005 1 1 54 ARG HH21 H 88.270 -7.018 14.437 1.00 . A A . 54 ARG HH21 1 1
16 28006 1 1 54 ARG HH22 H 86.763 -7.827 14.164 1.00 . A A . 54 ARG HH22 1 1
16 28007 1 1 54 ARG N N 92.401 -5.836 9.194 1.00 . A A . 54 ARG N 1 1
16 28008 1 1 54 ARG NE N 89.407 -7.893 12.424 1.00 . A A . 54 ARG NE 1 1
16 28009 1 1 54 ARG NH1 N 87.447 -8.958 12.078 1.00 . A A . 54 ARG NH1 1 1
16 28010 1 1 54 ARG NH2 N 87.701 -7.625 13.882 1.00 . A A . 54 ARG NH2 1 1
16 28011 1 1 54 ARG O O 89.875 -5.953 8.238 1.00 . A A . 54 ARG O 1 1
16 28012 1 1 55 TRP C C 88.211 -9.004 6.220 1.00 . A A . 55 TRP C 1 1
16 28013 1 1 55 TRP CA C 88.851 -7.629 6.362 1.00 . A A . 55 TRP CA 1 1
16 28014 1 1 55 TRP CB C 89.030 -7.019 4.971 1.00 . A A . 55 TRP CB 1 1
16 28015 1 1 55 TRP CD1 C 89.772 -8.936 3.507 1.00 . A A . 55 TRP CD1 1 1
16 28016 1 1 55 TRP CD2 C 91.464 -7.554 4.039 1.00 . A A . 55 TRP CD2 1 1
16 28017 1 1 55 TRP CE2 C 92.014 -8.576 3.229 1.00 . A A . 55 TRP CE2 1 1
16 28018 1 1 55 TRP CE3 C 92.325 -6.548 4.510 1.00 . A A . 55 TRP CE3 1 1
16 28019 1 1 55 TRP CG C 90.040 -7.809 4.204 1.00 . A A . 55 TRP CG 1 1
16 28020 1 1 55 TRP CH2 C 94.208 -7.593 3.373 1.00 . A A . 55 TRP CH2 1 1
16 28021 1 1 55 TRP CZ2 C 93.368 -8.599 2.898 1.00 . A A . 55 TRP CZ2 1 1
16 28022 1 1 55 TRP CZ3 C 93.689 -6.568 4.178 1.00 . A A . 55 TRP CZ3 1 1
16 28023 1 1 55 TRP H H 90.777 -8.506 6.782 1.00 . A A . 55 TRP H 1 1
16 28024 1 1 55 TRP HA H 88.205 -6.994 6.953 1.00 . A A . 55 TRP HA 1 1
16 28025 1 1 55 TRP HB2 H 88.086 -7.040 4.444 1.00 . A A . 55 TRP HB2 1 1
16 28026 1 1 55 TRP HB3 H 89.367 -5.999 5.066 1.00 . A A . 55 TRP HB3 1 1
16 28027 1 1 55 TRP HD1 H 88.803 -9.406 3.419 1.00 . A A . 55 TRP HD1 1 1
16 28028 1 1 55 TRP HE1 H 91.028 -10.203 2.381 1.00 . A A . 55 TRP HE1 1 1
16 28029 1 1 55 TRP HE3 H 91.935 -5.754 5.130 1.00 . A A . 55 TRP HE3 1 1
16 28030 1 1 55 TRP HH2 H 95.256 -7.606 3.121 1.00 . A A . 55 TRP HH2 1 1
16 28031 1 1 55 TRP HZ2 H 93.763 -9.389 2.276 1.00 . A A . 55 TRP HZ2 1 1
16 28032 1 1 55 TRP HZ3 H 94.342 -5.790 4.544 1.00 . A A . 55 TRP HZ3 1 1
16 28033 1 1 55 TRP N N 90.184 -7.764 7.026 1.00 . A A . 55 TRP N 1 1
16 28034 1 1 55 TRP NE1 N 90.945 -9.397 2.934 1.00 . A A . 55 TRP NE1 1 1
16 28035 1 1 55 TRP O O 88.820 -10.015 6.489 1.00 . A A . 55 TRP O 1 1
16 28036 1 1 56 ALA C C 85.318 -10.229 4.445 1.00 . A A . 56 ALA C 1 1
16 28037 1 1 56 ALA CA C 86.288 -10.356 5.621 1.00 . A A . 56 ALA CA 1 1
16 28038 1 1 56 ALA CB C 85.525 -10.711 6.903 1.00 . A A . 56 ALA CB 1 1
16 28039 1 1 56 ALA H H 86.509 -8.212 5.587 1.00 . A A . 56 ALA H 1 1
16 28040 1 1 56 ALA HA H 87.018 -11.130 5.403 1.00 . A A . 56 ALA HA 1 1
16 28041 1 1 56 ALA HB1 H 86.185 -11.232 7.579 1.00 . A A . 56 ALA HB1 1 1
16 28042 1 1 56 ALA HB2 H 84.683 -11.347 6.666 1.00 . A A . 56 ALA HB2 1 1
16 28043 1 1 56 ALA HB3 H 85.171 -9.805 7.373 1.00 . A A . 56 ALA HB3 1 1
16 28044 1 1 56 ALA N N 86.980 -9.047 5.798 1.00 . A A . 56 ALA N 1 1
16 28045 1 1 56 ALA O O 84.384 -9.453 4.482 1.00 . A A . 56 ALA O 1 1
16 28046 1 1 57 ALA C C 83.631 -12.031 2.241 1.00 . A A . 57 ALA C 1 1
16 28047 1 1 57 ALA CA C 84.642 -10.891 2.206 1.00 . A A . 57 ALA CA 1 1
16 28048 1 1 57 ALA CB C 85.483 -10.996 0.935 1.00 . A A . 57 ALA CB 1 1
16 28049 1 1 57 ALA H H 86.306 -11.586 3.386 1.00 . A A . 57 ALA H 1 1
16 28050 1 1 57 ALA HA H 84.115 -9.950 2.207 1.00 . A A . 57 ALA HA 1 1
16 28051 1 1 57 ALA HB1 H 84.840 -11.195 0.092 1.00 . A A . 57 ALA HB1 1 1
16 28052 1 1 57 ALA HB2 H 86.197 -11.799 1.042 1.00 . A A . 57 ALA HB2 1 1
16 28053 1 1 57 ALA HB3 H 86.007 -10.067 0.777 1.00 . A A . 57 ALA HB3 1 1
16 28054 1 1 57 ALA N N 85.540 -10.976 3.396 1.00 . A A . 57 ALA N 1 1
16 28055 1 1 57 ALA O O 83.971 -13.187 2.084 1.00 . A A . 57 ALA O 1 1
16 28056 1 1 58 SER C C 80.731 -12.891 1.065 1.00 . A A . 58 SER C 1 1
16 28057 1 1 58 SER CA C 81.329 -12.757 2.478 1.00 . A A . 58 SER CA 1 1
16 28058 1 1 58 SER CB C 80.243 -12.331 3.479 1.00 . A A . 58 SER CB 1 1
16 28059 1 1 58 SER H H 82.131 -10.771 2.554 1.00 . A A . 58 SER H 1 1
16 28060 1 1 58 SER HA H 81.768 -13.689 2.792 1.00 . A A . 58 SER HA 1 1
16 28061 1 1 58 SER HB2 H 80.232 -11.258 3.561 1.00 . A A . 58 SER HB2 1 1
16 28062 1 1 58 SER HB3 H 79.273 -12.672 3.142 1.00 . A A . 58 SER HB3 1 1
16 28063 1 1 58 SER HG H 80.204 -12.291 5.424 1.00 . A A . 58 SER HG 1 1
16 28064 1 1 58 SER N N 82.380 -11.709 2.439 1.00 . A A . 58 SER N 1 1
16 28065 1 1 58 SER O O 80.804 -11.958 0.289 1.00 . A A . 58 SER O 1 1
16 28066 1 1 58 SER OG O 80.538 -12.891 4.752 1.00 . A A . 58 SER OG 1 1
16 28067 1 1 59 PRO C C 78.463 -13.200 -0.838 1.00 . A A . 59 PRO C 1 1
16 28068 1 1 59 PRO CA C 79.548 -14.254 -0.568 1.00 . A A . 59 PRO CA 1 1
16 28069 1 1 59 PRO CB C 78.941 -15.677 -0.487 1.00 . A A . 59 PRO CB 1 1
16 28070 1 1 59 PRO CD C 80.051 -15.182 1.685 1.00 . A A . 59 PRO CD 1 1
16 28071 1 1 59 PRO CG C 79.087 -16.155 0.984 1.00 . A A . 59 PRO CG 1 1
16 28072 1 1 59 PRO HA H 80.306 -14.217 -1.336 1.00 . A A . 59 PRO HA 1 1
16 28073 1 1 59 PRO HB2 H 77.895 -15.662 -0.771 1.00 . A A . 59 PRO HB2 1 1
16 28074 1 1 59 PRO HB3 H 79.483 -16.348 -1.140 1.00 . A A . 59 PRO HB3 1 1
16 28075 1 1 59 PRO HD2 H 79.652 -14.874 2.641 1.00 . A A . 59 PRO HD2 1 1
16 28076 1 1 59 PRO HD3 H 81.021 -15.640 1.812 1.00 . A A . 59 PRO HD3 1 1
16 28077 1 1 59 PRO HG2 H 78.120 -16.130 1.475 1.00 . A A . 59 PRO HG2 1 1
16 28078 1 1 59 PRO HG3 H 79.487 -17.157 1.014 1.00 . A A . 59 PRO HG3 1 1
16 28079 1 1 59 PRO N N 80.154 -14.033 0.759 1.00 . A A . 59 PRO N 1 1
16 28080 1 1 59 PRO O O 77.819 -13.218 -1.869 1.00 . A A . 59 PRO O 1 1
16 28081 1 1 60 LYS C C 77.594 -9.928 0.486 1.00 . A A . 60 LYS C 1 1
16 28082 1 1 60 LYS CA C 77.178 -11.265 -0.123 1.00 . A A . 60 LYS CA 1 1
16 28083 1 1 60 LYS CB C 75.909 -11.738 0.576 1.00 . A A . 60 LYS CB 1 1
16 28084 1 1 60 LYS CD C 75.124 -12.793 2.705 1.00 . A A . 60 LYS CD 1 1
16 28085 1 1 60 LYS CE C 75.213 -12.709 4.231 1.00 . A A . 60 LYS CE 1 1
16 28086 1 1 60 LYS CG C 76.178 -11.882 2.078 1.00 . A A . 60 LYS CG 1 1
16 28087 1 1 60 LYS H H 78.751 -12.308 0.917 1.00 . A A . 60 LYS H 1 1
16 28088 1 1 60 LYS HA H 76.982 -11.135 -1.176 1.00 . A A . 60 LYS HA 1 1
16 28089 1 1 60 LYS HB2 H 75.124 -11.017 0.418 1.00 . A A . 60 LYS HB2 1 1
16 28090 1 1 60 LYS HB3 H 75.614 -12.689 0.175 1.00 . A A . 60 LYS HB3 1 1
16 28091 1 1 60 LYS HD2 H 74.142 -12.481 2.381 1.00 . A A . 60 LYS HD2 1 1
16 28092 1 1 60 LYS HD3 H 75.303 -13.810 2.391 1.00 . A A . 60 LYS HD3 1 1
16 28093 1 1 60 LYS HE2 H 74.435 -13.316 4.670 1.00 . A A . 60 LYS HE2 1 1
16 28094 1 1 60 LYS HE3 H 76.178 -13.070 4.556 1.00 . A A . 60 LYS HE3 1 1
16 28095 1 1 60 LYS HG2 H 77.157 -12.312 2.232 1.00 . A A . 60 LYS HG2 1 1
16 28096 1 1 60 LYS HG3 H 76.135 -10.912 2.541 1.00 . A A . 60 LYS HG3 1 1
16 28097 1 1 60 LYS HZ1 H 74.871 -11.260 5.687 1.00 . A A . 60 LYS HZ1 1 1
16 28098 1 1 60 LYS HZ2 H 74.230 -10.875 4.161 1.00 . A A . 60 LYS HZ2 1 1
16 28099 1 1 60 LYS HZ3 H 75.902 -10.755 4.439 1.00 . A A . 60 LYS HZ3 1 1
16 28100 1 1 60 LYS N N 78.239 -12.296 0.084 1.00 . A A . 60 LYS N 1 1
16 28101 1 1 60 LYS NZ N 75.041 -11.293 4.662 1.00 . A A . 60 LYS NZ 1 1
16 28102 1 1 60 LYS O O 77.067 -8.893 0.127 1.00 . A A . 60 LYS O 1 1
16 28103 1 1 61 SER C C 80.455 -8.515 2.113 1.00 . A A . 61 SER C 1 1
16 28104 1 1 61 SER CA C 78.931 -8.656 2.081 1.00 . A A . 61 SER CA 1 1
16 28105 1 1 61 SER CB C 78.397 -8.634 3.511 1.00 . A A . 61 SER CB 1 1
16 28106 1 1 61 SER H H 78.896 -10.789 1.706 1.00 . A A . 61 SER H 1 1
16 28107 1 1 61 SER HA H 78.524 -7.812 1.545 1.00 . A A . 61 SER HA 1 1
16 28108 1 1 61 SER HB2 H 78.827 -9.446 4.071 1.00 . A A . 61 SER HB2 1 1
16 28109 1 1 61 SER HB3 H 78.666 -7.696 3.978 1.00 . A A . 61 SER HB3 1 1
16 28110 1 1 61 SER HG H 76.708 -9.152 4.324 1.00 . A A . 61 SER HG 1 1
16 28111 1 1 61 SER N N 78.508 -9.938 1.421 1.00 . A A . 61 SER N 1 1
16 28112 1 1 61 SER O O 81.196 -9.415 1.771 1.00 . A A . 61 SER O 1 1
16 28113 1 1 61 SER OG O 76.983 -8.777 3.485 1.00 . A A . 61 SER OG 1 1
16 28114 1 1 62 PHE C C 82.625 -6.310 3.917 1.00 . A A . 62 PHE C 1 1
16 28115 1 1 62 PHE CA C 82.370 -7.062 2.608 1.00 . A A . 62 PHE CA 1 1
16 28116 1 1 62 PHE CB C 82.747 -6.185 1.412 1.00 . A A . 62 PHE CB 1 1
16 28117 1 1 62 PHE CD1 C 85.152 -6.952 1.282 1.00 . A A . 62 PHE CD1 1 1
16 28118 1 1 62 PHE CD2 C 84.695 -4.579 1.483 1.00 . A A . 62 PHE CD2 1 1
16 28119 1 1 62 PHE CE1 C 86.524 -6.684 1.252 1.00 . A A . 62 PHE CE1 1 1
16 28120 1 1 62 PHE CE2 C 86.067 -4.313 1.454 1.00 . A A . 62 PHE CE2 1 1
16 28121 1 1 62 PHE CG C 84.234 -5.900 1.398 1.00 . A A . 62 PHE CG 1 1
16 28122 1 1 62 PHE CZ C 86.983 -5.366 1.337 1.00 . A A . 62 PHE CZ 1 1
16 28123 1 1 62 PHE H H 80.264 -6.665 2.786 1.00 . A A . 62 PHE H 1 1
16 28124 1 1 62 PHE HA H 82.938 -7.979 2.594 1.00 . A A . 62 PHE HA 1 1
16 28125 1 1 62 PHE HB2 H 82.476 -6.696 0.502 1.00 . A A . 62 PHE HB2 1 1
16 28126 1 1 62 PHE HB3 H 82.202 -5.255 1.473 1.00 . A A . 62 PHE HB3 1 1
16 28127 1 1 62 PHE HD1 H 84.803 -7.968 1.214 1.00 . A A . 62 PHE HD1 1 1
16 28128 1 1 62 PHE HD2 H 83.992 -3.766 1.573 1.00 . A A . 62 PHE HD2 1 1
16 28129 1 1 62 PHE HE1 H 87.230 -7.496 1.163 1.00 . A A . 62 PHE HE1 1 1
16 28130 1 1 62 PHE HE2 H 86.418 -3.295 1.516 1.00 . A A . 62 PHE HE2 1 1
16 28131 1 1 62 PHE HZ H 88.042 -5.161 1.311 1.00 . A A . 62 PHE HZ 1 1
16 28132 1 1 62 PHE N N 80.907 -7.359 2.527 1.00 . A A . 62 PHE N 1 1
16 28133 1 1 62 PHE O O 81.820 -5.495 4.318 1.00 . A A . 62 PHE O 1 1
16 28134 1 1 63 THR C C 85.427 -5.509 6.088 1.00 . A A . 63 THR C 1 1
16 28135 1 1 63 THR CA C 83.954 -5.881 5.918 1.00 . A A . 63 THR CA 1 1
16 28136 1 1 63 THR CB C 83.530 -6.808 7.065 1.00 . A A . 63 THR CB 1 1
16 28137 1 1 63 THR CG2 C 83.935 -6.199 8.411 1.00 . A A . 63 THR CG2 1 1
16 28138 1 1 63 THR H H 84.345 -7.264 4.290 1.00 . A A . 63 THR H 1 1
16 28139 1 1 63 THR HA H 83.368 -4.980 5.964 1.00 . A A . 63 THR HA 1 1
16 28140 1 1 63 THR HB H 84.012 -7.767 6.949 1.00 . A A . 63 THR HB 1 1
16 28141 1 1 63 THR HG1 H 81.843 -7.333 7.879 1.00 . A A . 63 THR HG1 1 1
16 28142 1 1 63 THR HG21 H 83.434 -6.725 9.210 1.00 . A A . 63 THR HG21 1 1
16 28143 1 1 63 THR HG22 H 83.653 -5.156 8.434 1.00 . A A . 63 THR HG22 1 1
16 28144 1 1 63 THR HG23 H 85.005 -6.285 8.539 1.00 . A A . 63 THR HG23 1 1
16 28145 1 1 63 THR N N 83.709 -6.586 4.612 1.00 . A A . 63 THR N 1 1
16 28146 1 1 63 THR O O 86.318 -6.259 5.746 1.00 . A A . 63 THR O 1 1
16 28147 1 1 63 THR OG1 O 82.120 -6.981 7.029 1.00 . A A . 63 THR OG1 1 1
16 28148 1 1 64 LEU C C 87.245 -3.598 8.390 1.00 . A A . 64 LEU C 1 1
16 28149 1 1 64 LEU CA C 87.078 -3.887 6.902 1.00 . A A . 64 LEU CA 1 1
16 28150 1 1 64 LEU CB C 87.358 -2.592 6.146 1.00 . A A . 64 LEU CB 1 1
16 28151 1 1 64 LEU CD1 C 87.168 -1.415 3.955 1.00 . A A . 64 LEU CD1 1 1
16 28152 1 1 64 LEU CD2 C 88.028 -3.783 4.032 1.00 . A A . 64 LEU CD2 1 1
16 28153 1 1 64 LEU CG C 87.045 -2.771 4.659 1.00 . A A . 64 LEU CG 1 1
16 28154 1 1 64 LEU H H 84.923 -3.781 6.931 1.00 . A A . 64 LEU H 1 1
16 28155 1 1 64 LEU HA H 87.785 -4.646 6.597 1.00 . A A . 64 LEU HA 1 1
16 28156 1 1 64 LEU HB2 H 86.746 -1.808 6.556 1.00 . A A . 64 LEU HB2 1 1
16 28157 1 1 64 LEU HB3 H 88.398 -2.326 6.264 1.00 . A A . 64 LEU HB3 1 1
16 28158 1 1 64 LEU HD11 H 88.209 -1.137 3.889 1.00 . A A . 64 LEU HD11 1 1
16 28159 1 1 64 LEU HD12 H 86.631 -0.666 4.519 1.00 . A A . 64 LEU HD12 1 1
16 28160 1 1 64 LEU HD13 H 86.750 -1.485 2.963 1.00 . A A . 64 LEU HD13 1 1
16 28161 1 1 64 LEU HD21 H 87.615 -4.777 4.116 1.00 . A A . 64 LEU HD21 1 1
16 28162 1 1 64 LEU HD22 H 88.979 -3.747 4.543 1.00 . A A . 64 LEU HD22 1 1
16 28163 1 1 64 LEU HD23 H 88.180 -3.550 2.989 1.00 . A A . 64 LEU HD23 1 1
16 28164 1 1 64 LEU HG H 86.033 -3.139 4.555 1.00 . A A . 64 LEU HG 1 1
16 28165 1 1 64 LEU N N 85.674 -4.348 6.651 1.00 . A A . 64 LEU N 1 1
16 28166 1 1 64 LEU O O 86.285 -3.392 9.107 1.00 . A A . 64 LEU O 1 1
16 28167 1 1 65 ASP C C 89.851 -2.238 10.399 1.00 . A A . 65 ASP C 1 1
16 28168 1 1 65 ASP CA C 88.732 -3.273 10.294 1.00 . A A . 65 ASP CA 1 1
16 28169 1 1 65 ASP CB C 89.159 -4.553 11.005 1.00 . A A . 65 ASP CB 1 1
16 28170 1 1 65 ASP CG C 89.449 -4.249 12.476 1.00 . A A . 65 ASP CG 1 1
16 28171 1 1 65 ASP H H 89.209 -3.721 8.239 1.00 . A A . 65 ASP H 1 1
16 28172 1 1 65 ASP HA H 87.845 -2.878 10.767 1.00 . A A . 65 ASP HA 1 1
16 28173 1 1 65 ASP HB2 H 88.369 -5.287 10.936 1.00 . A A . 65 ASP HB2 1 1
16 28174 1 1 65 ASP HB3 H 90.047 -4.935 10.537 1.00 . A A . 65 ASP HB3 1 1
16 28175 1 1 65 ASP N N 88.462 -3.567 8.852 1.00 . A A . 65 ASP N 1 1
16 28176 1 1 65 ASP O O 90.880 -2.360 9.764 1.00 . A A . 65 ASP O 1 1
16 28177 1 1 65 ASP OD1 O 88.803 -3.366 13.016 1.00 . A A . 65 ASP OD1 1 1
16 28178 1 1 65 ASP OD2 O 90.311 -4.904 13.037 1.00 . A A . 65 ASP OD2 1 1
16 28179 1 1 66 PHE C C 91.442 -0.418 12.696 1.00 . A A . 66 PHE C 1 1
16 28180 1 1 66 PHE CA C 90.722 -0.182 11.372 1.00 . A A . 66 PHE CA 1 1
16 28181 1 1 66 PHE CB C 90.064 1.196 11.390 1.00 . A A . 66 PHE CB 1 1
16 28182 1 1 66 PHE CD1 C 90.217 1.644 8.915 1.00 . A A . 66 PHE CD1 1 1
16 28183 1 1 66 PHE CD2 C 88.022 1.493 9.936 1.00 . A A . 66 PHE CD2 1 1
16 28184 1 1 66 PHE CE1 C 89.622 1.874 7.670 1.00 . A A . 66 PHE CE1 1 1
16 28185 1 1 66 PHE CE2 C 87.427 1.725 8.690 1.00 . A A . 66 PHE CE2 1 1
16 28186 1 1 66 PHE CG C 89.418 1.453 10.049 1.00 . A A . 66 PHE CG 1 1
16 28187 1 1 66 PHE CZ C 88.227 1.915 7.558 1.00 . A A . 66 PHE CZ 1 1
16 28188 1 1 66 PHE H H 88.831 -1.157 11.716 1.00 . A A . 66 PHE H 1 1
16 28189 1 1 66 PHE HA H 91.433 -0.234 10.558 1.00 . A A . 66 PHE HA 1 1
16 28190 1 1 66 PHE HB2 H 89.316 1.225 12.169 1.00 . A A . 66 PHE HB2 1 1
16 28191 1 1 66 PHE HB3 H 90.812 1.951 11.581 1.00 . A A . 66 PHE HB3 1 1
16 28192 1 1 66 PHE HD1 H 91.293 1.613 9.001 1.00 . A A . 66 PHE HD1 1 1
16 28193 1 1 66 PHE HD2 H 87.404 1.346 10.810 1.00 . A A . 66 PHE HD2 1 1
16 28194 1 1 66 PHE HE1 H 90.238 2.021 6.795 1.00 . A A . 66 PHE HE1 1 1
16 28195 1 1 66 PHE HE2 H 86.351 1.756 8.603 1.00 . A A . 66 PHE HE2 1 1
16 28196 1 1 66 PHE HZ H 87.768 2.091 6.597 1.00 . A A . 66 PHE HZ 1 1
16 28197 1 1 66 PHE N N 89.666 -1.227 11.207 1.00 . A A . 66 PHE N 1 1
16 28198 1 1 66 PHE O O 92.348 0.303 13.064 1.00 . A A . 66 PHE O 1 1
16 28199 1 1 67 GLY C C 91.219 -0.697 15.756 1.00 . A A . 67 GLY C 1 1
16 28200 1 1 67 GLY CA C 91.687 -1.719 14.724 1.00 . A A . 67 GLY CA 1 1
16 28201 1 1 67 GLY H H 90.302 -1.989 13.096 1.00 . A A . 67 GLY H 1 1
16 28202 1 1 67 GLY HA2 H 91.415 -2.714 15.048 1.00 . A A . 67 GLY HA2 1 1
16 28203 1 1 67 GLY HA3 H 92.759 -1.654 14.618 1.00 . A A . 67 GLY HA3 1 1
16 28204 1 1 67 GLY N N 91.038 -1.426 13.416 1.00 . A A . 67 GLY N 1 1
16 28205 1 1 67 GLY O O 91.517 -0.801 16.929 1.00 . A A . 67 GLY O 1 1
16 28206 1 1 68 ASP C C 88.596 0.956 16.775 1.00 . A A . 68 ASP C 1 1
16 28207 1 1 68 ASP CA C 89.993 1.335 16.278 1.00 . A A . 68 ASP CA 1 1
16 28208 1 1 68 ASP CB C 89.935 2.687 15.564 1.00 . A A . 68 ASP CB 1 1
16 28209 1 1 68 ASP CG C 91.163 2.842 14.665 1.00 . A A . 68 ASP CG 1 1
16 28210 1 1 68 ASP H H 90.258 0.360 14.374 1.00 . A A . 68 ASP H 1 1
16 28211 1 1 68 ASP HA H 90.663 1.408 17.120 1.00 . A A . 68 ASP HA 1 1
16 28212 1 1 68 ASP HB2 H 89.042 2.740 14.965 1.00 . A A . 68 ASP HB2 1 1
16 28213 1 1 68 ASP HB3 H 89.926 3.478 16.295 1.00 . A A . 68 ASP HB3 1 1
16 28214 1 1 68 ASP N N 90.485 0.297 15.327 1.00 . A A . 68 ASP N 1 1
16 28215 1 1 68 ASP O O 87.601 1.252 16.144 1.00 . A A . 68 ASP O 1 1
16 28216 1 1 68 ASP OD1 O 92.221 2.376 15.055 1.00 . A A . 68 ASP OD1 1 1
16 28217 1 1 68 ASP OD2 O 91.025 3.426 13.602 1.00 . A A . 68 ASP OD2 1 1
16 28218 1 1 69 TYR C C 86.228 1.103 18.375 1.00 . A A . 69 TYR C 1 1
16 28219 1 1 69 TYR CA C 87.182 -0.091 18.442 1.00 . A A . 69 TYR CA 1 1
16 28220 1 1 69 TYR CB C 87.335 -0.535 19.897 1.00 . A A . 69 TYR CB 1 1
16 28221 1 1 69 TYR CD1 C 85.353 -2.061 20.162 1.00 . A A . 69 TYR CD1 1 1
16 28222 1 1 69 TYR CD2 C 85.327 0.085 21.287 1.00 . A A . 69 TYR CD2 1 1
16 28223 1 1 69 TYR CE1 C 84.086 -2.351 20.682 1.00 . A A . 69 TYR CE1 1 1
16 28224 1 1 69 TYR CE2 C 84.060 -0.203 21.809 1.00 . A A . 69 TYR CE2 1 1
16 28225 1 1 69 TYR CG C 85.972 -0.845 20.465 1.00 . A A . 69 TYR CG 1 1
16 28226 1 1 69 TYR CZ C 83.439 -1.422 21.506 1.00 . A A . 69 TYR CZ 1 1
16 28227 1 1 69 TYR H H 89.325 0.075 18.397 1.00 . A A . 69 TYR H 1 1
16 28228 1 1 69 TYR HA H 86.785 -0.904 17.858 1.00 . A A . 69 TYR HA 1 1
16 28229 1 1 69 TYR HB2 H 87.955 -1.419 19.940 1.00 . A A . 69 TYR HB2 1 1
16 28230 1 1 69 TYR HB3 H 87.794 0.256 20.470 1.00 . A A . 69 TYR HB3 1 1
16 28231 1 1 69 TYR HD1 H 85.853 -2.776 19.525 1.00 . A A . 69 TYR HD1 1 1
16 28232 1 1 69 TYR HD2 H 85.807 1.025 21.519 1.00 . A A . 69 TYR HD2 1 1
16 28233 1 1 69 TYR HE1 H 83.609 -3.290 20.449 1.00 . A A . 69 TYR HE1 1 1
16 28234 1 1 69 TYR HE2 H 83.561 0.514 22.443 1.00 . A A . 69 TYR HE2 1 1
16 28235 1 1 69 TYR HH H 81.968 -1.024 22.656 1.00 . A A . 69 TYR HH 1 1
16 28236 1 1 69 TYR N N 88.513 0.304 17.903 1.00 . A A . 69 TYR N 1 1
16 28237 1 1 69 TYR O O 85.102 0.989 17.933 1.00 . A A . 69 TYR O 1 1
16 28238 1 1 69 TYR OH O 82.190 -1.707 22.018 1.00 . A A . 69 TYR OH 1 1
16 28239 1 1 70 GLN C C 85.183 3.603 17.393 1.00 . A A . 70 GLN C 1 1
16 28240 1 1 70 GLN CA C 85.801 3.452 18.782 1.00 . A A . 70 GLN CA 1 1
16 28241 1 1 70 GLN CB C 86.630 4.698 19.114 1.00 . A A . 70 GLN CB 1 1
16 28242 1 1 70 GLN CD C 88.902 5.709 18.784 1.00 . A A . 70 GLN CD 1 1
16 28243 1 1 70 GLN CG C 87.822 4.820 18.158 1.00 . A A . 70 GLN CG 1 1
16 28244 1 1 70 GLN H H 87.584 2.309 19.167 1.00 . A A . 70 GLN H 1 1
16 28245 1 1 70 GLN HA H 85.013 3.341 19.512 1.00 . A A . 70 GLN HA 1 1
16 28246 1 1 70 GLN HB2 H 86.010 5.572 19.018 1.00 . A A . 70 GLN HB2 1 1
16 28247 1 1 70 GLN HB3 H 86.990 4.624 20.124 1.00 . A A . 70 GLN HB3 1 1
16 28248 1 1 70 GLN HE21 H 90.050 4.181 19.319 1.00 . A A . 70 GLN HE21 1 1
16 28249 1 1 70 GLN HE22 H 90.652 5.716 19.721 1.00 . A A . 70 GLN HE22 1 1
16 28250 1 1 70 GLN HG2 H 88.232 3.844 17.965 1.00 . A A . 70 GLN HG2 1 1
16 28251 1 1 70 GLN HG3 H 87.494 5.263 17.234 1.00 . A A . 70 GLN HG3 1 1
16 28252 1 1 70 GLN N N 86.673 2.245 18.814 1.00 . A A . 70 GLN N 1 1
16 28253 1 1 70 GLN NE2 N 89.955 5.156 19.319 1.00 . A A . 70 GLN NE2 1 1
16 28254 1 1 70 GLN O O 83.981 3.695 17.244 1.00 . A A . 70 GLN O 1 1
16 28255 1 1 70 GLN OE1 O 88.784 6.919 18.785 1.00 . A A . 70 GLN OE1 1 1
16 28256 1 1 71 ASP C C 84.588 2.560 14.682 1.00 . A A . 71 ASP C 1 1
16 28257 1 1 71 ASP CA C 85.454 3.775 15.001 1.00 . A A . 71 ASP CA 1 1
16 28258 1 1 71 ASP CB C 86.616 3.861 14.011 1.00 . A A . 71 ASP CB 1 1
16 28259 1 1 71 ASP CG C 86.129 4.459 12.688 1.00 . A A . 71 ASP CG 1 1
16 28260 1 1 71 ASP H H 86.960 3.555 16.516 1.00 . A A . 71 ASP H 1 1
16 28261 1 1 71 ASP HA H 84.861 4.670 14.942 1.00 . A A . 71 ASP HA 1 1
16 28262 1 1 71 ASP HB2 H 87.391 4.486 14.428 1.00 . A A . 71 ASP HB2 1 1
16 28263 1 1 71 ASP HB3 H 87.008 2.875 13.835 1.00 . A A . 71 ASP HB3 1 1
16 28264 1 1 71 ASP N N 85.995 3.630 16.375 1.00 . A A . 71 ASP N 1 1
16 28265 1 1 71 ASP O O 83.590 2.652 13.995 1.00 . A A . 71 ASP O 1 1
16 28266 1 1 71 ASP OD1 O 85.872 5.651 12.658 1.00 . A A . 71 ASP OD1 1 1
16 28267 1 1 71 ASP OD2 O 86.023 3.713 11.728 1.00 . A A . 71 ASP OD2 1 1
16 28268 1 1 72 GLY C C 84.510 -0.349 13.531 1.00 . A A . 72 GLY C 1 1
16 28269 1 1 72 GLY CA C 84.177 0.188 14.923 1.00 . A A . 72 GLY CA 1 1
16 28270 1 1 72 GLY H H 85.775 1.376 15.736 1.00 . A A . 72 GLY H 1 1
16 28271 1 1 72 GLY HA2 H 84.419 -0.558 15.666 1.00 . A A . 72 GLY HA2 1 1
16 28272 1 1 72 GLY HA3 H 83.127 0.420 14.973 1.00 . A A . 72 GLY HA3 1 1
16 28273 1 1 72 GLY N N 84.967 1.420 15.183 1.00 . A A . 72 GLY N 1 1
16 28274 1 1 72 GLY O O 85.224 0.271 12.769 1.00 . A A . 72 GLY O 1 1
16 28275 1 1 73 TYR C C 83.439 -1.388 10.794 1.00 . A A . 73 TYR C 1 1
16 28276 1 1 73 TYR CA C 84.288 -2.087 11.858 1.00 . A A . 73 TYR CA 1 1
16 28277 1 1 73 TYR CB C 83.947 -3.578 11.876 1.00 . A A . 73 TYR CB 1 1
16 28278 1 1 73 TYR CD1 C 85.977 -4.460 13.067 1.00 . A A . 73 TYR CD1 1 1
16 28279 1 1 73 TYR CD2 C 83.831 -4.600 14.179 1.00 . A A . 73 TYR CD2 1 1
16 28280 1 1 73 TYR CE1 C 86.591 -5.062 14.171 1.00 . A A . 73 TYR CE1 1 1
16 28281 1 1 73 TYR CE2 C 84.442 -5.203 15.286 1.00 . A A . 73 TYR CE2 1 1
16 28282 1 1 73 TYR CG C 84.600 -4.230 13.071 1.00 . A A . 73 TYR CG 1 1
16 28283 1 1 73 TYR CZ C 85.824 -5.434 15.282 1.00 . A A . 73 TYR CZ 1 1
16 28284 1 1 73 TYR H H 83.431 -1.986 13.830 1.00 . A A . 73 TYR H 1 1
16 28285 1 1 73 TYR HA H 85.335 -1.961 11.625 1.00 . A A . 73 TYR HA 1 1
16 28286 1 1 73 TYR HB2 H 82.878 -3.701 11.935 1.00 . A A . 73 TYR HB2 1 1
16 28287 1 1 73 TYR HB3 H 84.311 -4.042 10.973 1.00 . A A . 73 TYR HB3 1 1
16 28288 1 1 73 TYR HD1 H 86.565 -4.175 12.211 1.00 . A A . 73 TYR HD1 1 1
16 28289 1 1 73 TYR HD2 H 82.766 -4.422 14.180 1.00 . A A . 73 TYR HD2 1 1
16 28290 1 1 73 TYR HE1 H 87.657 -5.238 14.166 1.00 . A A . 73 TYR HE1 1 1
16 28291 1 1 73 TYR HE2 H 83.849 -5.489 16.141 1.00 . A A . 73 TYR HE2 1 1
16 28292 1 1 73 TYR HH H 86.314 -5.448 17.128 1.00 . A A . 73 TYR HH 1 1
16 28293 1 1 73 TYR N N 84.001 -1.502 13.197 1.00 . A A . 73 TYR N 1 1
16 28294 1 1 73 TYR O O 82.573 -0.591 11.098 1.00 . A A . 73 TYR O 1 1
16 28295 1 1 73 TYR OH O 86.429 -6.028 16.371 1.00 . A A . 73 TYR OH 1 1
16 28296 1 1 74 TYR C C 82.429 -2.214 7.516 1.00 . A A . 74 TYR C 1 1
16 28297 1 1 74 TYR CA C 82.895 -1.089 8.432 1.00 . A A . 74 TYR CA 1 1
16 28298 1 1 74 TYR CB C 83.791 -0.134 7.645 1.00 . A A . 74 TYR CB 1 1
16 28299 1 1 74 TYR CD1 C 81.961 1.282 6.643 1.00 . A A . 74 TYR CD1 1 1
16 28300 1 1 74 TYR CD2 C 83.412 0.036 5.151 1.00 . A A . 74 TYR CD2 1 1
16 28301 1 1 74 TYR CE1 C 81.261 1.785 5.540 1.00 . A A . 74 TYR CE1 1 1
16 28302 1 1 74 TYR CE2 C 82.713 0.540 4.049 1.00 . A A . 74 TYR CE2 1 1
16 28303 1 1 74 TYR CG C 83.036 0.407 6.451 1.00 . A A . 74 TYR CG 1 1
16 28304 1 1 74 TYR CZ C 81.637 1.414 4.243 1.00 . A A . 74 TYR CZ 1 1
16 28305 1 1 74 TYR H H 84.370 -2.352 9.338 1.00 . A A . 74 TYR H 1 1
16 28306 1 1 74 TYR HA H 82.040 -0.557 8.819 1.00 . A A . 74 TYR HA 1 1
16 28307 1 1 74 TYR HB2 H 84.093 0.683 8.283 1.00 . A A . 74 TYR HB2 1 1
16 28308 1 1 74 TYR HB3 H 84.663 -0.669 7.307 1.00 . A A . 74 TYR HB3 1 1
16 28309 1 1 74 TYR HD1 H 81.671 1.569 7.643 1.00 . A A . 74 TYR HD1 1 1
16 28310 1 1 74 TYR HD2 H 84.243 -0.639 5.001 1.00 . A A . 74 TYR HD2 1 1
16 28311 1 1 74 TYR HE1 H 80.432 2.460 5.689 1.00 . A A . 74 TYR HE1 1 1
16 28312 1 1 74 TYR HE2 H 83.003 0.254 3.048 1.00 . A A . 74 TYR HE2 1 1
16 28313 1 1 74 TYR HH H 80.788 2.845 3.308 1.00 . A A . 74 TYR HH 1 1
16 28314 1 1 74 TYR N N 83.677 -1.699 9.546 1.00 . A A . 74 TYR N 1 1
16 28315 1 1 74 TYR O O 83.213 -2.808 6.804 1.00 . A A . 74 TYR O 1 1
16 28316 1 1 74 TYR OH O 80.948 1.911 3.156 1.00 . A A . 74 TYR OH 1 1
16 28317 1 1 75 SER C C 79.443 -3.153 5.856 1.00 . A A . 75 SER C 1 1
16 28318 1 1 75 SER CA C 80.613 -3.634 6.712 1.00 . A A . 75 SER CA 1 1
16 28319 1 1 75 SER CB C 80.134 -4.754 7.632 1.00 . A A . 75 SER CB 1 1
16 28320 1 1 75 SER H H 80.572 -2.041 8.150 1.00 . A A . 75 SER H 1 1
16 28321 1 1 75 SER HA H 81.376 -4.016 6.063 1.00 . A A . 75 SER HA 1 1
16 28322 1 1 75 SER HB2 H 79.635 -5.509 7.053 1.00 . A A . 75 SER HB2 1 1
16 28323 1 1 75 SER HB3 H 80.985 -5.192 8.136 1.00 . A A . 75 SER HB3 1 1
16 28324 1 1 75 SER HG H 78.501 -4.839 8.685 1.00 . A A . 75 SER HG 1 1
16 28325 1 1 75 SER N N 81.161 -2.525 7.551 1.00 . A A . 75 SER N 1 1
16 28326 1 1 75 SER O O 78.664 -2.309 6.252 1.00 . A A . 75 SER O 1 1
16 28327 1 1 75 SER OG O 79.226 -4.219 8.586 1.00 . A A . 75 SER OG 1 1
16 28328 1 1 76 VAL C C 77.881 -4.512 2.858 1.00 . A A . 76 VAL C 1 1
16 28329 1 1 76 VAL CA C 78.205 -3.323 3.763 1.00 . A A . 76 VAL CA 1 1
16 28330 1 1 76 VAL CB C 78.633 -2.134 2.902 1.00 . A A . 76 VAL CB 1 1
16 28331 1 1 76 VAL CG1 C 78.892 -0.921 3.797 1.00 . A A . 76 VAL CG1 1 1
16 28332 1 1 76 VAL CG2 C 79.915 -2.492 2.150 1.00 . A A . 76 VAL CG2 1 1
16 28333 1 1 76 VAL H H 79.964 -4.392 4.398 1.00 . A A . 76 VAL H 1 1
16 28334 1 1 76 VAL HA H 77.330 -3.059 4.340 1.00 . A A . 76 VAL HA 1 1
16 28335 1 1 76 VAL HB H 77.848 -1.901 2.193 1.00 . A A . 76 VAL HB 1 1
16 28336 1 1 76 VAL HG11 H 78.966 -0.034 3.186 1.00 . A A . 76 VAL HG11 1 1
16 28337 1 1 76 VAL HG12 H 79.816 -1.064 4.337 1.00 . A A . 76 VAL HG12 1 1
16 28338 1 1 76 VAL HG13 H 78.078 -0.811 4.498 1.00 . A A . 76 VAL HG13 1 1
16 28339 1 1 76 VAL HG21 H 79.712 -3.290 1.452 1.00 . A A . 76 VAL HG21 1 1
16 28340 1 1 76 VAL HG22 H 80.668 -2.812 2.854 1.00 . A A . 76 VAL HG22 1 1
16 28341 1 1 76 VAL HG23 H 80.271 -1.626 1.613 1.00 . A A . 76 VAL HG23 1 1
16 28342 1 1 76 VAL N N 79.319 -3.707 4.679 1.00 . A A . 76 VAL N 1 1
16 28343 1 1 76 VAL O O 78.590 -5.498 2.839 1.00 . A A . 76 VAL O 1 1
16 28344 1 1 77 GLN C C 77.302 -5.528 -0.046 1.00 . A A . 77 GLN C 1 1
16 28345 1 1 77 GLN CA C 76.449 -5.566 1.224 1.00 . A A . 77 GLN CA 1 1
16 28346 1 1 77 GLN CB C 74.973 -5.443 0.855 1.00 . A A . 77 GLN CB 1 1
16 28347 1 1 77 GLN CD C 74.448 -4.948 3.249 1.00 . A A . 77 GLN CD 1 1
16 28348 1 1 77 GLN CG C 74.119 -5.850 2.057 1.00 . A A . 77 GLN CG 1 1
16 28349 1 1 77 GLN H H 76.244 -3.643 2.145 1.00 . A A . 77 GLN H 1 1
16 28350 1 1 77 GLN HA H 76.615 -6.496 1.742 1.00 . A A . 77 GLN HA 1 1
16 28351 1 1 77 GLN HB2 H 74.753 -4.418 0.585 1.00 . A A . 77 GLN HB2 1 1
16 28352 1 1 77 GLN HB3 H 74.754 -6.089 0.021 1.00 . A A . 77 GLN HB3 1 1
16 28353 1 1 77 GLN HE21 H 74.315 -3.267 2.200 1.00 . A A . 77 GLN HE21 1 1
16 28354 1 1 77 GLN HE22 H 74.699 -3.070 3.842 1.00 . A A . 77 GLN HE22 1 1
16 28355 1 1 77 GLN HG2 H 73.075 -5.751 1.806 1.00 . A A . 77 GLN HG2 1 1
16 28356 1 1 77 GLN HG3 H 74.333 -6.874 2.317 1.00 . A A . 77 GLN HG3 1 1
16 28357 1 1 77 GLN N N 76.813 -4.436 2.113 1.00 . A A . 77 GLN N 1 1
16 28358 1 1 77 GLN NE2 N 74.491 -3.654 3.083 1.00 . A A . 77 GLN NE2 1 1
16 28359 1 1 77 GLN O O 77.501 -4.488 -0.641 1.00 . A A . 77 GLN O 1 1
16 28360 1 1 77 GLN OE1 O 74.666 -5.426 4.345 1.00 . A A . 77 GLN OE1 1 1
16 28361 1 1 78 THR C C 78.425 -8.060 -2.393 1.00 . A A . 78 THR C 1 1
16 28362 1 1 78 THR CA C 78.637 -6.717 -1.702 1.00 . A A . 78 THR CA 1 1
16 28363 1 1 78 THR CB C 80.119 -6.587 -1.341 1.00 . A A . 78 THR CB 1 1
16 28364 1 1 78 THR CG2 C 80.377 -5.256 -0.631 1.00 . A A . 78 THR CG2 1 1
16 28365 1 1 78 THR H H 77.614 -7.488 0.023 1.00 . A A . 78 THR H 1 1
16 28366 1 1 78 THR HA H 78.356 -5.917 -2.373 1.00 . A A . 78 THR HA 1 1
16 28367 1 1 78 THR HB H 80.709 -6.630 -2.246 1.00 . A A . 78 THR HB 1 1
16 28368 1 1 78 THR HG1 H 80.034 -8.450 -0.788 1.00 . A A . 78 THR HG1 1 1
16 28369 1 1 78 THR HG21 H 79.784 -4.480 -1.085 1.00 . A A . 78 THR HG21 1 1
16 28370 1 1 78 THR HG22 H 81.423 -5.001 -0.716 1.00 . A A . 78 THR HG22 1 1
16 28371 1 1 78 THR HG23 H 80.113 -5.348 0.412 1.00 . A A . 78 THR HG23 1 1
16 28372 1 1 78 THR N N 77.800 -6.663 -0.469 1.00 . A A . 78 THR N 1 1
16 28373 1 1 78 THR O O 78.567 -9.108 -1.796 1.00 . A A . 78 THR O 1 1
16 28374 1 1 78 THR OG1 O 80.487 -7.660 -0.485 1.00 . A A . 78 THR OG1 1 1
16 28375 1 1 79 THR C C 79.238 -10.010 -4.558 1.00 . A A . 79 THR C 1 1
16 28376 1 1 79 THR CA C 77.891 -9.314 -4.382 1.00 . A A . 79 THR CA 1 1
16 28377 1 1 79 THR CB C 77.292 -9.016 -5.755 1.00 . A A . 79 THR CB 1 1
16 28378 1 1 79 THR CG2 C 77.022 -10.327 -6.493 1.00 . A A . 79 THR CG2 1 1
16 28379 1 1 79 THR H H 78.001 -7.184 -4.110 1.00 . A A . 79 THR H 1 1
16 28380 1 1 79 THR HA H 77.225 -9.951 -3.822 1.00 . A A . 79 THR HA 1 1
16 28381 1 1 79 THR HB H 77.990 -8.424 -6.327 1.00 . A A . 79 THR HB 1 1
16 28382 1 1 79 THR HG1 H 75.479 -8.567 -6.296 1.00 . A A . 79 THR HG1 1 1
16 28383 1 1 79 THR HG21 H 77.959 -10.768 -6.797 1.00 . A A . 79 THR HG21 1 1
16 28384 1 1 79 THR HG22 H 76.416 -10.131 -7.365 1.00 . A A . 79 THR HG22 1 1
16 28385 1 1 79 THR HG23 H 76.499 -11.008 -5.837 1.00 . A A . 79 THR HG23 1 1
16 28386 1 1 79 THR N N 78.100 -8.039 -3.648 1.00 . A A . 79 THR N 1 1
16 28387 1 1 79 THR O O 79.323 -11.219 -4.637 1.00 . A A . 79 THR O 1 1
16 28388 1 1 79 THR OG1 O 76.077 -8.298 -5.595 1.00 . A A . 79 THR OG1 1 1
16 28389 1 1 80 GLU C C 82.358 -9.898 -3.449 1.00 . A A . 80 GLU C 1 1
16 28390 1 1 80 GLU CA C 81.653 -9.833 -4.797 1.00 . A A . 80 GLU CA 1 1
16 28391 1 1 80 GLU CB C 82.463 -8.955 -5.757 1.00 . A A . 80 GLU CB 1 1
16 28392 1 1 80 GLU CD C 80.636 -7.422 -6.530 1.00 . A A . 80 GLU CD 1 1
16 28393 1 1 80 GLU CG C 81.587 -8.548 -6.946 1.00 . A A . 80 GLU CG 1 1
16 28394 1 1 80 GLU H H 80.195 -8.274 -4.560 1.00 . A A . 80 GLU H 1 1
16 28395 1 1 80 GLU HA H 81.576 -10.821 -5.201 1.00 . A A . 80 GLU HA 1 1
16 28396 1 1 80 GLU HB2 H 82.805 -8.070 -5.239 1.00 . A A . 80 GLU HB2 1 1
16 28397 1 1 80 GLU HB3 H 83.315 -9.511 -6.117 1.00 . A A . 80 GLU HB3 1 1
16 28398 1 1 80 GLU HG2 H 82.216 -8.205 -7.751 1.00 . A A . 80 GLU HG2 1 1
16 28399 1 1 80 GLU HG3 H 81.010 -9.399 -7.279 1.00 . A A . 80 GLU HG3 1 1
16 28400 1 1 80 GLU N N 80.295 -9.245 -4.623 1.00 . A A . 80 GLU N 1 1
16 28401 1 1 80 GLU O O 82.559 -10.956 -2.887 1.00 . A A . 80 GLU O 1 1
16 28402 1 1 80 GLU OE1 O 80.732 -6.979 -5.397 1.00 . A A . 80 GLU OE1 1 1
16 28403 1 1 80 GLU OE2 O 79.826 -7.024 -7.350 1.00 . A A . 80 GLU OE2 1 1
16 28404 1 1 81 GLY C C 84.823 -9.390 -1.780 1.00 . A A . 81 GLY C 1 1
16 28405 1 1 81 GLY CA C 83.446 -8.747 -1.623 1.00 . A A . 81 GLY CA 1 1
16 28406 1 1 81 GLY H H 82.566 -7.942 -3.415 1.00 . A A . 81 GLY H 1 1
16 28407 1 1 81 GLY HA2 H 83.559 -7.725 -1.294 1.00 . A A . 81 GLY HA2 1 1
16 28408 1 1 81 GLY HA3 H 82.875 -9.300 -0.893 1.00 . A A . 81 GLY HA3 1 1
16 28409 1 1 81 GLY N N 82.740 -8.772 -2.934 1.00 . A A . 81 GLY N 1 1
16 28410 1 1 81 GLY O O 85.810 -8.908 -1.259 1.00 . A A . 81 GLY O 1 1
16 28411 1 1 82 GLU C C 87.114 -10.254 -3.530 1.00 . A A . 82 GLU C 1 1
16 28412 1 1 82 GLU CA C 86.204 -11.157 -2.701 1.00 . A A . 82 GLU CA 1 1
16 28413 1 1 82 GLU CB C 85.962 -12.483 -3.439 1.00 . A A . 82 GLU CB 1 1
16 28414 1 1 82 GLU CD C 87.137 -14.491 -4.368 1.00 . A A . 82 GLU CD 1 1
16 28415 1 1 82 GLU CG C 87.267 -13.001 -4.043 1.00 . A A . 82 GLU CG 1 1
16 28416 1 1 82 GLU H H 84.089 -10.842 -2.915 1.00 . A A . 82 GLU H 1 1
16 28417 1 1 82 GLU HA H 86.662 -11.352 -1.746 1.00 . A A . 82 GLU HA 1 1
16 28418 1 1 82 GLU HB2 H 85.573 -13.211 -2.747 1.00 . A A . 82 GLU HB2 1 1
16 28419 1 1 82 GLU HB3 H 85.247 -12.323 -4.229 1.00 . A A . 82 GLU HB3 1 1
16 28420 1 1 82 GLU HG2 H 87.477 -12.451 -4.945 1.00 . A A . 82 GLU HG2 1 1
16 28421 1 1 82 GLU HG3 H 88.068 -12.853 -3.341 1.00 . A A . 82 GLU HG3 1 1
16 28422 1 1 82 GLU N N 84.897 -10.475 -2.500 1.00 . A A . 82 GLU N 1 1
16 28423 1 1 82 GLU O O 88.198 -9.893 -3.118 1.00 . A A . 82 GLU O 1 1
16 28424 1 1 82 GLU OE1 O 86.980 -15.268 -3.440 1.00 . A A . 82 GLU OE1 1 1
16 28425 1 1 82 GLU OE2 O 87.196 -14.830 -5.538 1.00 . A A . 82 GLU OE2 1 1
16 28426 1 1 83 GLN C C 87.960 -7.811 -4.749 1.00 . A A . 83 GLN C 1 1
16 28427 1 1 83 GLN CA C 87.498 -9.004 -5.565 1.00 . A A . 83 GLN CA 1 1
16 28428 1 1 83 GLN CB C 86.664 -8.505 -6.744 1.00 . A A . 83 GLN CB 1 1
16 28429 1 1 83 GLN CD C 84.972 -9.135 -8.455 1.00 . A A . 83 GLN CD 1 1
16 28430 1 1 83 GLN CG C 85.972 -9.673 -7.436 1.00 . A A . 83 GLN CG 1 1
16 28431 1 1 83 GLN H H 85.796 -10.193 -4.993 1.00 . A A . 83 GLN H 1 1
16 28432 1 1 83 GLN HA H 88.353 -9.544 -5.923 1.00 . A A . 83 GLN HA 1 1
16 28433 1 1 83 GLN HB2 H 85.921 -7.818 -6.384 1.00 . A A . 83 GLN HB2 1 1
16 28434 1 1 83 GLN HB3 H 87.304 -8.004 -7.447 1.00 . A A . 83 GLN HB3 1 1
16 28435 1 1 83 GLN HE21 H 83.900 -10.798 -8.469 1.00 . A A . 83 GLN HE21 1 1
16 28436 1 1 83 GLN HE22 H 83.333 -9.562 -9.482 1.00 . A A . 83 GLN HE22 1 1
16 28437 1 1 83 GLN HG2 H 86.703 -10.282 -7.936 1.00 . A A . 83 GLN HG2 1 1
16 28438 1 1 83 GLN HG3 H 85.449 -10.263 -6.707 1.00 . A A . 83 GLN HG3 1 1
16 28439 1 1 83 GLN N N 86.673 -9.888 -4.694 1.00 . A A . 83 GLN N 1 1
16 28440 1 1 83 GLN NE2 N 83.987 -9.895 -8.836 1.00 . A A . 83 GLN NE2 1 1
16 28441 1 1 83 GLN O O 89.124 -7.463 -4.727 1.00 . A A . 83 GLN O 1 1
16 28442 1 1 83 GLN OE1 O 85.089 -8.014 -8.909 1.00 . A A . 83 GLN OE1 1 1
16 28443 1 1 84 ILE C C 88.532 -6.469 -2.273 1.00 . A A . 84 ILE C 1 1
16 28444 1 1 84 ILE CA C 87.428 -6.027 -3.228 1.00 . A A . 84 ILE CA 1 1
16 28445 1 1 84 ILE CB C 86.213 -5.550 -2.435 1.00 . A A . 84 ILE CB 1 1
16 28446 1 1 84 ILE CD1 C 83.810 -4.860 -2.611 1.00 . A A . 84 ILE CD1 1 1
16 28447 1 1 84 ILE CG1 C 85.036 -5.337 -3.392 1.00 . A A . 84 ILE CG1 1 1
16 28448 1 1 84 ILE CG2 C 86.551 -4.234 -1.732 1.00 . A A . 84 ILE CG2 1 1
16 28449 1 1 84 ILE H H 86.123 -7.505 -4.091 1.00 . A A . 84 ILE H 1 1
16 28450 1 1 84 ILE HA H 87.790 -5.228 -3.859 1.00 . A A . 84 ILE HA 1 1
16 28451 1 1 84 ILE HB H 85.952 -6.297 -1.699 1.00 . A A . 84 ILE HB 1 1
16 28452 1 1 84 ILE HD11 H 82.924 -5.001 -3.212 1.00 . A A . 84 ILE HD11 1 1
16 28453 1 1 84 ILE HD12 H 83.920 -3.812 -2.374 1.00 . A A . 84 ILE HD12 1 1
16 28454 1 1 84 ILE HD13 H 83.719 -5.428 -1.697 1.00 . A A . 84 ILE HD13 1 1
16 28455 1 1 84 ILE HG12 H 85.303 -4.593 -4.129 1.00 . A A . 84 ILE HG12 1 1
16 28456 1 1 84 ILE HG13 H 84.804 -6.267 -3.889 1.00 . A A . 84 ILE HG13 1 1
16 28457 1 1 84 ILE HG21 H 86.732 -3.468 -2.470 1.00 . A A . 84 ILE HG21 1 1
16 28458 1 1 84 ILE HG22 H 87.435 -4.367 -1.126 1.00 . A A . 84 ILE HG22 1 1
16 28459 1 1 84 ILE HG23 H 85.725 -3.939 -1.102 1.00 . A A . 84 ILE HG23 1 1
16 28460 1 1 84 ILE N N 87.051 -7.191 -4.064 1.00 . A A . 84 ILE N 1 1
16 28461 1 1 84 ILE O O 89.369 -5.690 -1.865 1.00 . A A . 84 ILE O 1 1
16 28462 1 1 85 ALA C C 90.844 -8.582 -1.843 1.00 . A A . 85 ALA C 1 1
16 28463 1 1 85 ALA CA C 89.604 -8.250 -1.017 1.00 . A A . 85 ALA CA 1 1
16 28464 1 1 85 ALA CB C 89.104 -9.513 -0.313 1.00 . A A . 85 ALA CB 1 1
16 28465 1 1 85 ALA H H 87.866 -8.342 -2.289 1.00 . A A . 85 ALA H 1 1
16 28466 1 1 85 ALA HA H 89.851 -7.498 -0.281 1.00 . A A . 85 ALA HA 1 1
16 28467 1 1 85 ALA HB1 H 89.741 -9.729 0.532 1.00 . A A . 85 ALA HB1 1 1
16 28468 1 1 85 ALA HB2 H 89.124 -10.344 -1.002 1.00 . A A . 85 ALA HB2 1 1
16 28469 1 1 85 ALA HB3 H 88.094 -9.354 0.031 1.00 . A A . 85 ALA HB3 1 1
16 28470 1 1 85 ALA N N 88.546 -7.731 -1.930 1.00 . A A . 85 ALA N 1 1
16 28471 1 1 85 ALA O O 91.961 -8.487 -1.374 1.00 . A A . 85 ALA O 1 1
16 28472 1 1 86 GLN C C 92.406 -7.985 -4.461 1.00 . A A . 86 GLN C 1 1
16 28473 1 1 86 GLN CA C 91.817 -9.288 -3.942 1.00 . A A . 86 GLN CA 1 1
16 28474 1 1 86 GLN CB C 91.350 -10.148 -5.113 1.00 . A A . 86 GLN CB 1 1
16 28475 1 1 86 GLN CD C 92.144 -11.358 -7.144 1.00 . A A . 86 GLN CD 1 1
16 28476 1 1 86 GLN CG C 92.554 -10.793 -5.787 1.00 . A A . 86 GLN CG 1 1
16 28477 1 1 86 GLN H H 89.744 -9.020 -3.441 1.00 . A A . 86 GLN H 1 1
16 28478 1 1 86 GLN HA H 92.558 -9.819 -3.372 1.00 . A A . 86 GLN HA 1 1
16 28479 1 1 86 GLN HB2 H 90.689 -10.915 -4.749 1.00 . A A . 86 GLN HB2 1 1
16 28480 1 1 86 GLN HB3 H 90.830 -9.533 -5.822 1.00 . A A . 86 GLN HB3 1 1
16 28481 1 1 86 GLN HE21 H 93.957 -12.055 -7.549 1.00 . A A . 86 GLN HE21 1 1
16 28482 1 1 86 GLN HE22 H 92.788 -12.331 -8.743 1.00 . A A . 86 GLN HE22 1 1
16 28483 1 1 86 GLN HG2 H 93.325 -10.055 -5.924 1.00 . A A . 86 GLN HG2 1 1
16 28484 1 1 86 GLN HG3 H 92.925 -11.590 -5.168 1.00 . A A . 86 GLN HG3 1 1
16 28485 1 1 86 GLN N N 90.654 -8.961 -3.078 1.00 . A A . 86 GLN N 1 1
16 28486 1 1 86 GLN NE2 N 93.036 -11.966 -7.873 1.00 . A A . 86 GLN NE2 1 1
16 28487 1 1 86 GLN O O 93.605 -7.827 -4.580 1.00 . A A . 86 GLN O 1 1
16 28488 1 1 86 GLN OE1 O 91.003 -11.247 -7.545 1.00 . A A . 86 GLN OE1 1 1
16 28489 1 1 87 LEU C C 92.732 -5.037 -4.073 1.00 . A A . 87 LEU C 1 1
16 28490 1 1 87 LEU CA C 92.041 -5.733 -5.237 1.00 . A A . 87 LEU CA 1 1
16 28491 1 1 87 LEU CB C 90.844 -4.902 -5.709 1.00 . A A . 87 LEU CB 1 1
16 28492 1 1 87 LEU CD1 C 92.408 -3.557 -7.149 1.00 . A A . 87 LEU CD1 1 1
16 28493 1 1 87 LEU CD2 C 90.098 -2.714 -6.647 1.00 . A A . 87 LEU CD2 1 1
16 28494 1 1 87 LEU CG C 91.296 -3.488 -6.088 1.00 . A A . 87 LEU CG 1 1
16 28495 1 1 87 LEU H H 90.603 -7.197 -4.624 1.00 . A A . 87 LEU H 1 1
16 28496 1 1 87 LEU HA H 92.734 -5.881 -6.045 1.00 . A A . 87 LEU HA 1 1
16 28497 1 1 87 LEU HB2 H 90.395 -5.377 -6.568 1.00 . A A . 87 LEU HB2 1 1
16 28498 1 1 87 LEU HB3 H 90.117 -4.841 -4.913 1.00 . A A . 87 LEU HB3 1 1
16 28499 1 1 87 LEU HD11 H 92.447 -2.629 -7.702 1.00 . A A . 87 LEU HD11 1 1
16 28500 1 1 87 LEU HD12 H 92.210 -4.371 -7.833 1.00 . A A . 87 LEU HD12 1 1
16 28501 1 1 87 LEU HD13 H 93.358 -3.722 -6.662 1.00 . A A . 87 LEU HD13 1 1
16 28502 1 1 87 LEU HD21 H 90.446 -1.820 -7.142 1.00 . A A . 87 LEU HD21 1 1
16 28503 1 1 87 LEU HD22 H 89.435 -2.444 -5.839 1.00 . A A . 87 LEU HD22 1 1
16 28504 1 1 87 LEU HD23 H 89.568 -3.335 -7.356 1.00 . A A . 87 LEU HD23 1 1
16 28505 1 1 87 LEU HG H 91.668 -2.985 -5.205 1.00 . A A . 87 LEU HG 1 1
16 28506 1 1 87 LEU N N 91.559 -7.044 -4.749 1.00 . A A . 87 LEU N 1 1
16 28507 1 1 87 LEU O O 93.773 -4.426 -4.213 1.00 . A A . 87 LEU O 1 1
16 28508 1 1 88 ILE C C 94.031 -5.284 -1.366 1.00 . A A . 88 ILE C 1 1
16 28509 1 1 88 ILE CA C 92.745 -4.531 -1.705 1.00 . A A . 88 ILE CA 1 1
16 28510 1 1 88 ILE CB C 91.739 -4.664 -0.547 1.00 . A A . 88 ILE CB 1 1
16 28511 1 1 88 ILE CD1 C 90.965 -2.279 -0.120 1.00 . A A . 88 ILE CD1 1 1
16 28512 1 1 88 ILE CG1 C 90.590 -3.641 -0.720 1.00 . A A . 88 ILE CG1 1 1
16 28513 1 1 88 ILE CG2 C 92.443 -4.454 0.805 1.00 . A A . 88 ILE CG2 1 1
16 28514 1 1 88 ILE H H 91.320 -5.663 -2.843 1.00 . A A . 88 ILE H 1 1
16 28515 1 1 88 ILE HA H 92.963 -3.493 -1.895 1.00 . A A . 88 ILE HA 1 1
16 28516 1 1 88 ILE HB H 91.326 -5.664 -0.571 1.00 . A A . 88 ILE HB 1 1
16 28517 1 1 88 ILE HD11 H 90.255 -1.538 -0.449 1.00 . A A . 88 ILE HD11 1 1
16 28518 1 1 88 ILE HD12 H 91.955 -1.997 -0.444 1.00 . A A . 88 ILE HD12 1 1
16 28519 1 1 88 ILE HD13 H 90.943 -2.342 0.958 1.00 . A A . 88 ILE HD13 1 1
16 28520 1 1 88 ILE HG12 H 90.374 -3.516 -1.771 1.00 . A A . 88 ILE HG12 1 1
16 28521 1 1 88 ILE HG13 H 89.707 -4.013 -0.222 1.00 . A A . 88 ILE HG13 1 1
16 28522 1 1 88 ILE HG21 H 93.096 -3.596 0.742 1.00 . A A . 88 ILE HG21 1 1
16 28523 1 1 88 ILE HG22 H 93.024 -5.331 1.048 1.00 . A A . 88 ILE HG22 1 1
16 28524 1 1 88 ILE HG23 H 91.703 -4.288 1.574 1.00 . A A . 88 ILE HG23 1 1
16 28525 1 1 88 ILE N N 92.151 -5.151 -2.916 1.00 . A A . 88 ILE N 1 1
16 28526 1 1 88 ILE O O 95.089 -4.705 -1.222 1.00 . A A . 88 ILE O 1 1
16 28527 1 1 89 ALA C C 96.191 -7.172 -2.010 1.00 . A A . 89 ALA C 1 1
16 28528 1 1 89 ALA CA C 95.141 -7.389 -0.923 1.00 . A A . 89 ALA CA 1 1
16 28529 1 1 89 ALA CB C 94.756 -8.867 -0.876 1.00 . A A . 89 ALA CB 1 1
16 28530 1 1 89 ALA H H 93.070 -7.014 -1.377 1.00 . A A . 89 ALA H 1 1
16 28531 1 1 89 ALA HA H 95.538 -7.089 0.035 1.00 . A A . 89 ALA HA 1 1
16 28532 1 1 89 ALA HB1 H 94.022 -9.023 -0.100 1.00 . A A . 89 ALA HB1 1 1
16 28533 1 1 89 ALA HB2 H 95.634 -9.461 -0.667 1.00 . A A . 89 ALA HB2 1 1
16 28534 1 1 89 ALA HB3 H 94.341 -9.161 -1.829 1.00 . A A . 89 ALA HB3 1 1
16 28535 1 1 89 ALA N N 93.937 -6.576 -1.246 1.00 . A A . 89 ALA N 1 1
16 28536 1 1 89 ALA O O 97.353 -7.482 -1.840 1.00 . A A . 89 ALA O 1 1
16 28537 1 1 90 GLY C C 97.449 -5.079 -4.092 1.00 . A A . 90 GLY C 1 1
16 28538 1 1 90 GLY CA C 96.741 -6.427 -4.253 1.00 . A A . 90 GLY CA 1 1
16 28539 1 1 90 GLY H H 94.835 -6.423 -3.250 1.00 . A A . 90 GLY H 1 1
16 28540 1 1 90 GLY HA2 H 97.477 -7.219 -4.260 1.00 . A A . 90 GLY HA2 1 1
16 28541 1 1 90 GLY HA3 H 96.204 -6.433 -5.189 1.00 . A A . 90 GLY HA3 1 1
16 28542 1 1 90 GLY N N 95.781 -6.654 -3.136 1.00 . A A . 90 GLY N 1 1
16 28543 1 1 90 GLY O O 98.577 -4.917 -4.512 1.00 . A A . 90 GLY O 1 1
16 28544 1 1 91 TYR C C 98.342 -2.779 -2.079 1.00 . A A . 91 TYR C 1 1
16 28545 1 1 91 TYR CA C 97.476 -2.773 -3.341 1.00 . A A . 91 TYR CA 1 1
16 28546 1 1 91 TYR CB C 96.421 -1.662 -3.209 1.00 . A A . 91 TYR CB 1 1
16 28547 1 1 91 TYR CD1 C 96.576 -0.955 -5.656 1.00 . A A . 91 TYR CD1 1 1
16 28548 1 1 91 TYR CD2 C 94.389 -1.370 -4.687 1.00 . A A . 91 TYR CD2 1 1
16 28549 1 1 91 TYR CE1 C 95.970 -0.633 -6.876 1.00 . A A . 91 TYR CE1 1 1
16 28550 1 1 91 TYR CE2 C 93.789 -1.044 -5.907 1.00 . A A . 91 TYR CE2 1 1
16 28551 1 1 91 TYR CG C 95.785 -1.331 -4.553 1.00 . A A . 91 TYR CG 1 1
16 28552 1 1 91 TYR CZ C 94.578 -0.678 -7.002 1.00 . A A . 91 TYR CZ 1 1
16 28553 1 1 91 TYR H H 95.895 -4.238 -3.166 1.00 . A A . 91 TYR H 1 1
16 28554 1 1 91 TYR HA H 98.102 -2.583 -4.192 1.00 . A A . 91 TYR HA 1 1
16 28555 1 1 91 TYR HB2 H 95.655 -1.987 -2.521 1.00 . A A . 91 TYR HB2 1 1
16 28556 1 1 91 TYR HB3 H 96.890 -0.772 -2.815 1.00 . A A . 91 TYR HB3 1 1
16 28557 1 1 91 TYR HD1 H 97.649 -0.906 -5.568 1.00 . A A . 91 TYR HD1 1 1
16 28558 1 1 91 TYR HD2 H 93.775 -1.658 -3.846 1.00 . A A . 91 TYR HD2 1 1
16 28559 1 1 91 TYR HE1 H 96.578 -0.350 -7.722 1.00 . A A . 91 TYR HE1 1 1
16 28560 1 1 91 TYR HE2 H 92.715 -1.069 -6.002 1.00 . A A . 91 TYR HE2 1 1
16 28561 1 1 91 TYR HH H 93.436 -1.099 -8.473 1.00 . A A . 91 TYR HH 1 1
16 28562 1 1 91 TYR N N 96.808 -4.102 -3.500 1.00 . A A . 91 TYR N 1 1
16 28563 1 1 91 TYR O O 99.222 -1.959 -1.919 1.00 . A A . 91 TYR O 1 1
16 28564 1 1 91 TYR OH O 93.983 -0.357 -8.205 1.00 . A A . 91 TYR OH 1 1
16 28565 1 1 92 ILE C C 100.269 -4.335 -0.189 1.00 . A A . 92 ILE C 1 1
16 28566 1 1 92 ILE CA C 98.894 -3.716 0.075 1.00 . A A . 92 ILE CA 1 1
16 28567 1 1 92 ILE CB C 98.149 -4.546 1.115 1.00 . A A . 92 ILE CB 1 1
16 28568 1 1 92 ILE CD1 C 95.965 -4.761 2.321 1.00 . A A . 92 ILE CD1 1 1
16 28569 1 1 92 ILE CG1 C 96.817 -3.857 1.431 1.00 . A A . 92 ILE CG1 1 1
16 28570 1 1 92 ILE CG2 C 98.997 -4.654 2.385 1.00 . A A . 92 ILE CG2 1 1
16 28571 1 1 92 ILE H H 97.371 -4.329 -1.318 1.00 . A A . 92 ILE H 1 1
16 28572 1 1 92 ILE HA H 99.016 -2.712 0.446 1.00 . A A . 92 ILE HA 1 1
16 28573 1 1 92 ILE HB H 97.963 -5.534 0.720 1.00 . A A . 92 ILE HB 1 1
16 28574 1 1 92 ILE HD11 H 94.957 -4.376 2.367 1.00 . A A . 92 ILE HD11 1 1
16 28575 1 1 92 ILE HD12 H 96.386 -4.788 3.315 1.00 . A A . 92 ILE HD12 1 1
16 28576 1 1 92 ILE HD13 H 95.951 -5.757 1.910 1.00 . A A . 92 ILE HD13 1 1
16 28577 1 1 92 ILE HG12 H 97.006 -2.924 1.940 1.00 . A A . 92 ILE HG12 1 1
16 28578 1 1 92 ILE HG13 H 96.288 -3.663 0.508 1.00 . A A . 92 ILE HG13 1 1
16 28579 1 1 92 ILE HG21 H 99.823 -5.327 2.206 1.00 . A A . 92 ILE HG21 1 1
16 28580 1 1 92 ILE HG22 H 98.393 -5.036 3.195 1.00 . A A . 92 ILE HG22 1 1
16 28581 1 1 92 ILE HG23 H 99.378 -3.679 2.647 1.00 . A A . 92 ILE HG23 1 1
16 28582 1 1 92 ILE N N 98.093 -3.681 -1.178 1.00 . A A . 92 ILE N 1 1
16 28583 1 1 92 ILE O O 101.225 -4.067 0.511 1.00 . A A . 92 ILE O 1 1
16 28584 1 1 93 ASP C C 102.528 -4.880 -2.375 1.00 . A A . 93 ASP C 1 1
16 28585 1 1 93 ASP CA C 101.683 -5.809 -1.498 1.00 . A A . 93 ASP CA 1 1
16 28586 1 1 93 ASP CB C 101.429 -7.122 -2.242 1.00 . A A . 93 ASP CB 1 1
16 28587 1 1 93 ASP CG C 100.955 -8.189 -1.253 1.00 . A A . 93 ASP CG 1 1
16 28588 1 1 93 ASP H H 99.591 -5.365 -1.739 1.00 . A A . 93 ASP H 1 1
16 28589 1 1 93 ASP HA H 102.213 -6.014 -0.580 1.00 . A A . 93 ASP HA 1 1
16 28590 1 1 93 ASP HB2 H 100.669 -6.966 -2.995 1.00 . A A . 93 ASP HB2 1 1
16 28591 1 1 93 ASP HB3 H 102.340 -7.452 -2.714 1.00 . A A . 93 ASP HB3 1 1
16 28592 1 1 93 ASP N N 100.374 -5.164 -1.189 1.00 . A A . 93 ASP N 1 1
16 28593 1 1 93 ASP O O 103.728 -5.033 -2.481 1.00 . A A . 93 ASP O 1 1
16 28594 1 1 93 ASP OD1 O 100.711 -7.842 -0.109 1.00 . A A . 93 ASP OD1 1 1
16 28595 1 1 93 ASP OD2 O 100.845 -9.336 -1.657 1.00 . A A . 93 ASP OD2 1 1
16 28596 1 1 94 ILE C C 103.221 -1.829 -3.089 1.00 . A A . 94 ILE C 1 1
16 28597 1 1 94 ILE CA C 102.668 -2.999 -3.901 1.00 . A A . 94 ILE CA 1 1
16 28598 1 1 94 ILE CB C 101.739 -2.470 -4.990 1.00 . A A . 94 ILE CB 1 1
16 28599 1 1 94 ILE CD1 C 100.104 -3.175 -6.758 1.00 . A A . 94 ILE CD1 1 1
16 28600 1 1 94 ILE CG1 C 101.197 -3.653 -5.800 1.00 . A A . 94 ILE CG1 1 1
16 28601 1 1 94 ILE CG2 C 102.524 -1.531 -5.908 1.00 . A A . 94 ILE CG2 1 1
16 28602 1 1 94 ILE H H 100.938 -3.830 -2.922 1.00 . A A . 94 ILE H 1 1
16 28603 1 1 94 ILE HA H 103.485 -3.528 -4.363 1.00 . A A . 94 ILE HA 1 1
16 28604 1 1 94 ILE HB H 100.919 -1.933 -4.536 1.00 . A A . 94 ILE HB 1 1
16 28605 1 1 94 ILE HD11 H 99.200 -2.979 -6.203 1.00 . A A . 94 ILE HD11 1 1
16 28606 1 1 94 ILE HD12 H 99.914 -3.940 -7.495 1.00 . A A . 94 ILE HD12 1 1
16 28607 1 1 94 ILE HD13 H 100.425 -2.271 -7.253 1.00 . A A . 94 ILE HD13 1 1
16 28608 1 1 94 ILE HG12 H 102.002 -4.097 -6.367 1.00 . A A . 94 ILE HG12 1 1
16 28609 1 1 94 ILE HG13 H 100.784 -4.389 -5.125 1.00 . A A . 94 ILE HG13 1 1
16 28610 1 1 94 ILE HG21 H 103.464 -1.993 -6.172 1.00 . A A . 94 ILE HG21 1 1
16 28611 1 1 94 ILE HG22 H 102.713 -0.601 -5.393 1.00 . A A . 94 ILE HG22 1 1
16 28612 1 1 94 ILE HG23 H 101.953 -1.338 -6.803 1.00 . A A . 94 ILE HG23 1 1
16 28613 1 1 94 ILE N N 101.908 -3.929 -3.016 1.00 . A A . 94 ILE N 1 1
16 28614 1 1 94 ILE O O 104.219 -1.233 -3.441 1.00 . A A . 94 ILE O 1 1
16 28615 1 1 95 ILE C C 104.146 -0.836 -0.215 1.00 . A A . 95 ILE C 1 1
16 28616 1 1 95 ILE CA C 103.066 -0.351 -1.177 1.00 . A A . 95 ILE CA 1 1
16 28617 1 1 95 ILE CB C 101.906 0.217 -0.362 1.00 . A A . 95 ILE CB 1 1
16 28618 1 1 95 ILE CD1 C 99.991 -0.374 1.142 1.00 . A A . 95 ILE CD1 1 1
16 28619 1 1 95 ILE CG1 C 101.239 -0.910 0.435 1.00 . A A . 95 ILE CG1 1 1
16 28620 1 1 95 ILE CG2 C 100.886 0.860 -1.301 1.00 . A A . 95 ILE CG2 1 1
16 28621 1 1 95 ILE H H 101.776 -1.986 -1.746 1.00 . A A . 95 ILE H 1 1
16 28622 1 1 95 ILE HA H 103.468 0.422 -1.815 1.00 . A A . 95 ILE HA 1 1
16 28623 1 1 95 ILE HB H 102.285 0.962 0.320 1.00 . A A . 95 ILE HB 1 1
16 28624 1 1 95 ILE HD11 H 99.181 -0.294 0.432 1.00 . A A . 95 ILE HD11 1 1
16 28625 1 1 95 ILE HD12 H 100.201 0.600 1.560 1.00 . A A . 95 ILE HD12 1 1
16 28626 1 1 95 ILE HD13 H 99.708 -1.050 1.936 1.00 . A A . 95 ILE HD13 1 1
16 28627 1 1 95 ILE HG12 H 100.959 -1.710 -0.236 1.00 . A A . 95 ILE HG12 1 1
16 28628 1 1 95 ILE HG13 H 101.932 -1.287 1.172 1.00 . A A . 95 ILE HG13 1 1
16 28629 1 1 95 ILE HG21 H 100.351 0.089 -1.834 1.00 . A A . 95 ILE HG21 1 1
16 28630 1 1 95 ILE HG22 H 101.399 1.495 -2.007 1.00 . A A . 95 ILE HG22 1 1
16 28631 1 1 95 ILE HG23 H 100.189 1.450 -0.725 1.00 . A A . 95 ILE HG23 1 1
16 28632 1 1 95 ILE N N 102.579 -1.490 -2.010 1.00 . A A . 95 ILE N 1 1
16 28633 1 1 95 ILE O O 105.001 -0.086 0.212 1.00 . A A . 95 ILE O 1 1
16 28634 1 1 96 LEU C C 106.366 -3.062 0.405 1.00 . A A . 96 LEU C 1 1
16 28635 1 1 96 LEU CA C 105.077 -2.630 1.122 1.00 . A A . 96 LEU CA 1 1
16 28636 1 1 96 LEU CB C 104.430 -3.837 1.829 1.00 . A A . 96 LEU CB 1 1
16 28637 1 1 96 LEU CD1 C 102.626 -4.386 3.494 1.00 . A A . 96 LEU CD1 1 1
16 28638 1 1 96 LEU CD2 C 104.753 -3.327 4.276 1.00 . A A . 96 LEU CD2 1 1
16 28639 1 1 96 LEU CG C 103.731 -3.388 3.132 1.00 . A A . 96 LEU CG 1 1
16 28640 1 1 96 LEU H H 103.366 -2.652 -0.188 1.00 . A A . 96 LEU H 1 1
16 28641 1 1 96 LEU HA H 105.321 -1.872 1.850 1.00 . A A . 96 LEU HA 1 1
16 28642 1 1 96 LEU HB2 H 103.696 -4.271 1.160 1.00 . A A . 96 LEU HB2 1 1
16 28643 1 1 96 LEU HB3 H 105.182 -4.579 2.061 1.00 . A A . 96 LEU HB3 1 1
16 28644 1 1 96 LEU HD11 H 102.984 -5.390 3.334 1.00 . A A . 96 LEU HD11 1 1
16 28645 1 1 96 LEU HD12 H 101.764 -4.207 2.870 1.00 . A A . 96 LEU HD12 1 1
16 28646 1 1 96 LEU HD13 H 102.350 -4.263 4.531 1.00 . A A . 96 LEU HD13 1 1
16 28647 1 1 96 LEU HD21 H 104.989 -4.330 4.601 1.00 . A A . 96 LEU HD21 1 1
16 28648 1 1 96 LEU HD22 H 104.336 -2.771 5.103 1.00 . A A . 96 LEU HD22 1 1
16 28649 1 1 96 LEU HD23 H 105.654 -2.840 3.934 1.00 . A A . 96 LEU HD23 1 1
16 28650 1 1 96 LEU HG H 103.293 -2.410 2.987 1.00 . A A . 96 LEU HG 1 1
16 28651 1 1 96 LEU N N 104.086 -2.080 0.154 1.00 . A A . 96 LEU N 1 1
16 28652 1 1 96 LEU O O 107.444 -2.970 0.957 1.00 . A A . 96 LEU O 1 1
16 28653 1 1 97 LYS C C 108.368 -2.774 -1.881 1.00 . A A . 97 LYS C 1 1
16 28654 1 1 97 LYS CA C 107.513 -3.986 -1.507 1.00 . A A . 97 LYS CA 1 1
16 28655 1 1 97 LYS CB C 107.146 -4.782 -2.771 1.00 . A A . 97 LYS CB 1 1
16 28656 1 1 97 LYS CD C 107.344 -3.382 -4.893 1.00 . A A . 97 LYS CD 1 1
16 28657 1 1 97 LYS CE C 107.867 -4.555 -5.749 1.00 . A A . 97 LYS CE 1 1
16 28658 1 1 97 LYS CG C 106.394 -3.888 -3.789 1.00 . A A . 97 LYS CG 1 1
16 28659 1 1 97 LYS H H 105.401 -3.625 -1.234 1.00 . A A . 97 LYS H 1 1
16 28660 1 1 97 LYS HA H 108.082 -4.622 -0.846 1.00 . A A . 97 LYS HA 1 1
16 28661 1 1 97 LYS HB2 H 108.050 -5.170 -3.218 1.00 . A A . 97 LYS HB2 1 1
16 28662 1 1 97 LYS HB3 H 106.513 -5.610 -2.487 1.00 . A A . 97 LYS HB3 1 1
16 28663 1 1 97 LYS HD2 H 106.810 -2.686 -5.525 1.00 . A A . 97 LYS HD2 1 1
16 28664 1 1 97 LYS HD3 H 108.177 -2.876 -4.441 1.00 . A A . 97 LYS HD3 1 1
16 28665 1 1 97 LYS HE2 H 107.207 -5.407 -5.662 1.00 . A A . 97 LYS HE2 1 1
16 28666 1 1 97 LYS HE3 H 107.920 -4.252 -6.786 1.00 . A A . 97 LYS HE3 1 1
16 28667 1 1 97 LYS HG2 H 105.607 -4.461 -4.250 1.00 . A A . 97 LYS HG2 1 1
16 28668 1 1 97 LYS HG3 H 105.960 -3.040 -3.280 1.00 . A A . 97 LYS HG3 1 1
16 28669 1 1 97 LYS HZ1 H 109.481 -4.380 -4.443 1.00 . A A . 97 LYS HZ1 1 1
16 28670 1 1 97 LYS HZ2 H 109.920 -4.753 -6.041 1.00 . A A . 97 LYS HZ2 1 1
16 28671 1 1 97 LYS HZ3 H 109.245 -5.949 -5.042 1.00 . A A . 97 LYS HZ3 1 1
16 28672 1 1 97 LYS N N 106.275 -3.544 -0.801 1.00 . A A . 97 LYS N 1 1
16 28673 1 1 97 LYS NZ N 109.231 -4.938 -5.284 1.00 . A A . 97 LYS NZ 1 1
16 28674 1 1 97 LYS O O 109.578 -2.856 -1.940 1.00 . A A . 97 LYS O 1 1
16 28675 1 1 98 LYS C C 109.309 0.064 -1.287 1.00 . A A . 98 LYS C 1 1
16 28676 1 1 98 LYS CA C 108.551 -0.449 -2.512 1.00 . A A . 98 LYS CA 1 1
16 28677 1 1 98 LYS CB C 107.609 0.642 -3.019 1.00 . A A . 98 LYS CB 1 1
16 28678 1 1 98 LYS CD C 105.626 1.035 -4.488 1.00 . A A . 98 LYS CD 1 1
16 28679 1 1 98 LYS CE C 106.110 2.474 -4.693 1.00 . A A . 98 LYS CE 1 1
16 28680 1 1 98 LYS CG C 106.824 0.121 -4.225 1.00 . A A . 98 LYS CG 1 1
16 28681 1 1 98 LYS H H 106.780 -1.594 -2.093 1.00 . A A . 98 LYS H 1 1
16 28682 1 1 98 LYS HA H 109.254 -0.707 -3.289 1.00 . A A . 98 LYS HA 1 1
16 28683 1 1 98 LYS HB2 H 106.922 0.917 -2.231 1.00 . A A . 98 LYS HB2 1 1
16 28684 1 1 98 LYS HB3 H 108.185 1.504 -3.312 1.00 . A A . 98 LYS HB3 1 1
16 28685 1 1 98 LYS HD2 H 105.106 0.700 -5.374 1.00 . A A . 98 LYS HD2 1 1
16 28686 1 1 98 LYS HD3 H 104.958 0.999 -3.642 1.00 . A A . 98 LYS HD3 1 1
16 28687 1 1 98 LYS HE2 H 106.363 2.908 -3.737 1.00 . A A . 98 LYS HE2 1 1
16 28688 1 1 98 LYS HE3 H 106.982 2.475 -5.331 1.00 . A A . 98 LYS HE3 1 1
16 28689 1 1 98 LYS HG2 H 107.466 0.107 -5.092 1.00 . A A . 98 LYS HG2 1 1
16 28690 1 1 98 LYS HG3 H 106.472 -0.879 -4.023 1.00 . A A . 98 LYS HG3 1 1
16 28691 1 1 98 LYS HZ1 H 104.161 3.205 -4.760 1.00 . A A . 98 LYS HZ1 1 1
16 28692 1 1 98 LYS HZ2 H 104.845 2.914 -6.288 1.00 . A A . 98 LYS HZ2 1 1
16 28693 1 1 98 LYS HZ3 H 105.322 4.273 -5.386 1.00 . A A . 98 LYS HZ3 1 1
16 28694 1 1 98 LYS N N 107.757 -1.650 -2.140 1.00 . A A . 98 LYS N 1 1
16 28695 1 1 98 LYS NZ N 105.028 3.277 -5.330 1.00 . A A . 98 LYS NZ 1 1
16 28696 1 1 98 LYS O O 110.465 0.429 -1.368 1.00 . A A . 98 LYS O 1 1
16 28697 1 1 99 LYS C C 110.286 -0.491 1.611 1.00 . A A . 99 LYS C 1 1
16 28698 1 1 99 LYS CA C 109.348 0.591 1.073 1.00 . A A . 99 LYS CA 1 1
16 28699 1 1 99 LYS CB C 108.299 0.938 2.131 1.00 . A A . 99 LYS CB 1 1
16 28700 1 1 99 LYS CD C 108.251 3.462 2.194 1.00 . A A . 99 LYS CD 1 1
16 28701 1 1 99 LYS CE C 107.541 4.701 1.646 1.00 . A A . 99 LYS CE 1 1
16 28702 1 1 99 LYS CG C 107.522 2.201 1.712 1.00 . A A . 99 LYS CG 1 1
16 28703 1 1 99 LYS H H 107.736 -0.197 -0.110 1.00 . A A . 99 LYS H 1 1
16 28704 1 1 99 LYS HA H 109.914 1.469 0.833 1.00 . A A . 99 LYS HA 1 1
16 28705 1 1 99 LYS HB2 H 107.615 0.110 2.229 1.00 . A A . 99 LYS HB2 1 1
16 28706 1 1 99 LYS HB3 H 108.788 1.110 3.079 1.00 . A A . 99 LYS HB3 1 1
16 28707 1 1 99 LYS HD2 H 108.244 3.490 3.274 1.00 . A A . 99 LYS HD2 1 1
16 28708 1 1 99 LYS HD3 H 109.271 3.450 1.842 1.00 . A A . 99 LYS HD3 1 1
16 28709 1 1 99 LYS HE2 H 107.979 5.588 2.079 1.00 . A A . 99 LYS HE2 1 1
16 28710 1 1 99 LYS HE3 H 107.650 4.733 0.573 1.00 . A A . 99 LYS HE3 1 1
16 28711 1 1 99 LYS HG2 H 107.428 2.232 0.635 1.00 . A A . 99 LYS HG2 1 1
16 28712 1 1 99 LYS HG3 H 106.538 2.174 2.152 1.00 . A A . 99 LYS HG3 1 1
16 28713 1 1 99 LYS HZ1 H 105.534 4.489 1.135 1.00 . A A . 99 LYS HZ1 1 1
16 28714 1 1 99 LYS HZ2 H 105.809 5.536 2.444 1.00 . A A . 99 LYS HZ2 1 1
16 28715 1 1 99 LYS HZ3 H 105.929 3.855 2.657 1.00 . A A . 99 LYS HZ3 1 1
16 28716 1 1 99 LYS N N 108.667 0.098 -0.153 1.00 . A A . 99 LYS N 1 1
16 28717 1 1 99 LYS NZ N 106.094 4.641 1.997 1.00 . A A . 99 LYS NZ 1 1
16 28718 1 1 99 LYS O O 111.240 -0.208 2.308 1.00 . A A . 99 LYS O 1 1
16 28719 1 1 100 LYS C C 110.624 -4.102 0.990 1.00 . A A . 100 LYS C 1 1
16 28720 1 1 100 LYS CA C 110.906 -2.825 1.784 1.00 . A A . 100 LYS CA 1 1
16 28721 1 1 100 LYS CB C 110.629 -3.076 3.268 1.00 . A A . 100 LYS CB 1 1
16 28722 1 1 100 LYS CD C 111.397 -4.321 5.294 1.00 . A A . 100 LYS CD 1 1
16 28723 1 1 100 LYS CE C 112.431 -5.315 5.823 1.00 . A A . 100 LYS CE 1 1
16 28724 1 1 100 LYS CG C 111.551 -4.184 3.778 1.00 . A A . 100 LYS CG 1 1
16 28725 1 1 100 LYS H H 109.253 -1.937 0.727 1.00 . A A . 100 LYS H 1 1
16 28726 1 1 100 LYS HA H 111.940 -2.542 1.654 1.00 . A A . 100 LYS HA 1 1
16 28727 1 1 100 LYS HB2 H 110.811 -2.169 3.826 1.00 . A A . 100 LYS HB2 1 1
16 28728 1 1 100 LYS HB3 H 109.601 -3.379 3.397 1.00 . A A . 100 LYS HB3 1 1
16 28729 1 1 100 LYS HD2 H 111.549 -3.358 5.759 1.00 . A A . 100 LYS HD2 1 1
16 28730 1 1 100 LYS HD3 H 110.405 -4.679 5.524 1.00 . A A . 100 LYS HD3 1 1
16 28731 1 1 100 LYS HE2 H 113.419 -4.889 5.733 1.00 . A A . 100 LYS HE2 1 1
16 28732 1 1 100 LYS HE3 H 112.225 -5.529 6.862 1.00 . A A . 100 LYS HE3 1 1
16 28733 1 1 100 LYS HG2 H 111.288 -5.118 3.303 1.00 . A A . 100 LYS HG2 1 1
16 28734 1 1 100 LYS HG3 H 112.576 -3.936 3.544 1.00 . A A . 100 LYS HG3 1 1
16 28735 1 1 100 LYS HZ1 H 111.370 -6.891 4.972 1.00 . A A . 100 LYS HZ1 1 1
16 28736 1 1 100 LYS HZ2 H 112.931 -7.310 5.497 1.00 . A A . 100 LYS HZ2 1 1
16 28737 1 1 100 LYS HZ3 H 112.724 -6.405 4.074 1.00 . A A . 100 LYS HZ3 1 1
16 28738 1 1 100 LYS N N 110.026 -1.729 1.292 1.00 . A A . 100 LYS N 1 1
16 28739 1 1 100 LYS NZ N 112.358 -6.575 5.032 1.00 . A A . 100 LYS NZ 1 1
16 28740 1 1 100 LYS O O 109.574 -4.687 1.199 1.00 . A A . 100 LYS O 1 1
16 28741 1 1 100 LYS OXT O 111.464 -4.474 0.187 1.00 . A A . 100 LYS OXT 1 1
16 28742 2 2 1 SER C C 87.325 -15.839 8.903 1.00 . B B . 1 SER C 1 1
16 28743 2 2 1 SER CA C 87.053 -17.313 9.213 1.00 . B B . 1 SER CA 1 1
16 28744 2 2 1 SER CB C 87.821 -17.719 10.471 1.00 . B B . 1 SER CB 1 1
16 28745 2 2 1 SER H1 H 87.508 -19.152 8.350 1.00 . B B . 1 SER H1 1 1
16 28746 2 2 1 SER H2 H 88.457 -17.865 7.778 1.00 . B B . 1 SER H2 1 1
16 28747 2 2 1 SER H3 H 86.845 -18.028 7.268 1.00 . B B . 1 SER H3 1 1
16 28748 2 2 1 SER HA H 85.995 -17.457 9.374 1.00 . B B . 1 SER HA 1 1
16 28749 2 2 1 SER HB2 H 87.420 -17.198 11.324 1.00 . B B . 1 SER HB2 1 1
16 28750 2 2 1 SER HB3 H 87.719 -18.786 10.624 1.00 . B B . 1 SER HB3 1 1
16 28751 2 2 1 SER HG H 89.399 -16.685 10.948 1.00 . B B . 1 SER HG 1 1
16 28752 2 2 1 SER N N 87.500 -18.153 8.066 1.00 . B B . 1 SER N 1 1
16 28753 2 2 1 SER O O 86.426 -15.023 8.886 1.00 . B B . 1 SER O 1 1
16 28754 2 2 1 SER OG O 89.192 -17.378 10.316 1.00 . B B . 1 SER OG 1 1
16 28755 2 2 2 TRP C C 90.165 -14.018 7.492 1.00 . B B . 2 TRP C 1 1
16 28756 2 2 2 TRP CA C 88.892 -14.067 8.347 1.00 . B B . 2 TRP CA 1 1
16 28757 2 2 2 TRP CB C 89.117 -13.295 9.666 1.00 . B B . 2 TRP CB 1 1
16 28758 2 2 2 TRP CD1 C 86.912 -13.409 10.897 1.00 . B B . 2 TRP CD1 1 1
16 28759 2 2 2 TRP CD2 C 87.297 -11.383 9.999 1.00 . B B . 2 TRP CD2 1 1
16 28760 2 2 2 TRP CE2 C 86.045 -11.306 10.653 1.00 . B B . 2 TRP CE2 1 1
16 28761 2 2 2 TRP CE3 C 87.778 -10.233 9.347 1.00 . B B . 2 TRP CE3 1 1
16 28762 2 2 2 TRP CG C 87.825 -12.730 10.169 1.00 . B B . 2 TRP CG 1 1
16 28763 2 2 2 TRP CH2 C 85.790 -8.995 10.007 1.00 . B B . 2 TRP CH2 1 1
16 28764 2 2 2 TRP CZ2 C 85.297 -10.128 10.660 1.00 . B B . 2 TRP CZ2 1 1
16 28765 2 2 2 TRP CZ3 C 87.027 -9.046 9.352 1.00 . B B . 2 TRP CZ3 1 1
16 28766 2 2 2 TRP H H 89.272 -16.165 8.675 1.00 . B B . 2 TRP H 1 1
16 28767 2 2 2 TRP HA H 88.078 -13.619 7.793 1.00 . B B . 2 TRP HA 1 1
16 28768 2 2 2 TRP HB2 H 89.521 -13.965 10.408 1.00 . B B . 2 TRP HB2 1 1
16 28769 2 2 2 TRP HB3 H 89.813 -12.485 9.505 1.00 . B B . 2 TRP HB3 1 1
16 28770 2 2 2 TRP HD1 H 86.997 -14.440 11.202 1.00 . B B . 2 TRP HD1 1 1
16 28771 2 2 2 TRP HE1 H 85.058 -12.812 11.701 1.00 . B B . 2 TRP HE1 1 1
16 28772 2 2 2 TRP HE3 H 88.729 -10.263 8.837 1.00 . B B . 2 TRP HE3 1 1
16 28773 2 2 2 TRP HH2 H 85.222 -8.080 10.010 1.00 . B B . 2 TRP HH2 1 1
16 28774 2 2 2 TRP HZ2 H 84.344 -10.092 11.166 1.00 . B B . 2 TRP HZ2 1 1
16 28775 2 2 2 TRP HZ3 H 87.403 -8.168 8.848 1.00 . B B . 2 TRP HZ3 1 1
16 28776 2 2 2 TRP N N 88.561 -15.490 8.656 1.00 . B B . 2 TRP N 1 1
16 28777 2 2 2 TRP NE1 N 85.854 -12.565 11.185 1.00 . B B . 2 TRP NE1 1 1
16 28778 2 2 2 TRP O O 90.642 -15.023 7.002 1.00 . B B . 2 TRP O 1 1
16 28779 2 2 3 VAL C C 92.687 -11.449 7.009 1.00 . B B . 3 VAL C 1 1
16 28780 2 2 3 VAL CA C 91.947 -12.692 6.508 1.00 . B B . 3 VAL CA 1 1
16 28781 2 2 3 VAL CB C 91.573 -12.544 5.027 1.00 . B B . 3 VAL CB 1 1
16 28782 2 2 3 VAL CG1 C 90.404 -11.574 4.886 1.00 . B B . 3 VAL CG1 1 1
16 28783 2 2 3 VAL CG2 C 92.775 -12.017 4.236 1.00 . B B . 3 VAL CG2 1 1
16 28784 2 2 3 VAL H H 90.306 -12.060 7.726 1.00 . B B . 3 VAL H 1 1
16 28785 2 2 3 VAL HA H 92.574 -13.556 6.635 1.00 . B B . 3 VAL HA 1 1
16 28786 2 2 3 VAL HB H 91.281 -13.509 4.638 1.00 . B B . 3 VAL HB 1 1
16 28787 2 2 3 VAL HG11 H 90.141 -11.481 3.844 1.00 . B B . 3 VAL HG11 1 1
16 28788 2 2 3 VAL HG12 H 90.695 -10.611 5.274 1.00 . B B . 3 VAL HG12 1 1
16 28789 2 2 3 VAL HG13 H 89.553 -11.948 5.440 1.00 . B B . 3 VAL HG13 1 1
16 28790 2 2 3 VAL HG21 H 92.619 -12.197 3.182 1.00 . B B . 3 VAL HG21 1 1
16 28791 2 2 3 VAL HG22 H 93.670 -12.527 4.563 1.00 . B B . 3 VAL HG22 1 1
16 28792 2 2 3 VAL HG23 H 92.883 -10.955 4.407 1.00 . B B . 3 VAL HG23 1 1
16 28793 2 2 3 VAL N N 90.711 -12.847 7.317 1.00 . B B . 3 VAL N 1 1
16 28794 2 2 3 VAL O O 92.076 -10.472 7.393 1.00 . B B . 3 VAL O 1 1
16 28795 2 2 4 PTR C C 95.681 -9.775 6.420 1.00 . B B . 4 PTR C 1 1
16 28796 2 2 4 PTR CA C 94.791 -10.322 7.536 1.00 . B B . 4 PTR CA 1 1
16 28797 2 2 4 PTR CB C 95.675 -10.786 8.698 1.00 . B B . 4 PTR CB 1 1
16 28798 2 2 4 PTR CD1 C 93.892 -12.090 9.937 1.00 . B B . 4 PTR CD1 1 1
16 28799 2 2 4 PTR CD2 C 94.992 -10.248 11.075 1.00 . B B . 4 PTR CD2 1 1
16 28800 2 2 4 PTR CE1 C 93.126 -12.338 11.083 1.00 . B B . 4 PTR CE1 1 1
16 28801 2 2 4 PTR CE2 C 94.221 -10.496 12.218 1.00 . B B . 4 PTR CE2 1 1
16 28802 2 2 4 PTR CG C 94.828 -11.044 9.931 1.00 . B B . 4 PTR CG 1 1
16 28803 2 2 4 PTR CZ C 93.289 -11.541 12.224 1.00 . B B . 4 PTR CZ 1 1
16 28804 2 2 4 PTR H H 94.461 -12.298 6.731 1.00 . B B . 4 PTR H 1 1
16 28805 2 2 4 PTR HA H 94.133 -9.538 7.882 1.00 . B B . 4 PTR HA 1 1
16 28806 2 2 4 PTR HB2 H 96.408 -10.023 8.917 1.00 . B B . 4 PTR HB2 1 1
16 28807 2 2 4 PTR HB3 H 96.183 -11.697 8.417 1.00 . B B . 4 PTR HB3 1 1
16 28808 2 2 4 PTR HD1 H 93.759 -12.705 9.060 1.00 . B B . 4 PTR HD1 1 1
16 28809 2 2 4 PTR HD2 H 95.709 -9.441 11.074 1.00 . B B . 4 PTR HD2 1 1
16 28810 2 2 4 PTR HE1 H 92.407 -13.143 11.086 1.00 . B B . 4 PTR HE1 1 1
16 28811 2 2 4 PTR HE2 H 94.346 -9.880 13.097 1.00 . B B . 4 PTR HE2 1 1
16 28812 2 2 4 PTR N N 93.996 -11.489 7.032 1.00 . B B . 4 PTR N 1 1
16 28813 2 2 4 PTR O O 95.509 -10.093 5.260 1.00 . B B . 4 PTR O 1 1
16 28814 2 2 4 PTR O1P O 91.180 -9.782 13.286 1.00 . B B . 4 PTR O1P 1 1
16 28815 2 2 4 PTR O2P O 90.257 -11.733 14.371 1.00 . B B . 4 PTR O2P 1 1
16 28816 2 2 4 PTR O3P O 90.568 -11.721 11.975 1.00 . B B . 4 PTR O3P 1 1
16 28817 2 2 4 PTR OH O 92.486 -11.810 13.442 1.00 . B B . 4 PTR OH 1 1
16 28818 2 2 4 PTR P P 91.123 -11.261 13.268 1.00 . B B . 4 PTR P 1 1
16 28819 2 2 5 SER C C 98.974 -8.296 6.343 1.00 . B B . 5 SER C 1 1
16 28820 2 2 5 SER CA C 97.553 -8.363 5.745 1.00 . B B . 5 SER CA 1 1
16 28821 2 2 5 SER CB C 97.064 -6.946 5.397 1.00 . B B . 5 SER CB 1 1
16 28822 2 2 5 SER H H 96.748 -8.710 7.713 1.00 . B B . 5 SER H 1 1
16 28823 2 2 5 SER HA H 97.547 -8.983 4.862 1.00 . B B . 5 SER HA 1 1
16 28824 2 2 5 SER HB2 H 97.073 -6.800 4.331 1.00 . B B . 5 SER HB2 1 1
16 28825 2 2 5 SER HB3 H 96.053 -6.821 5.762 1.00 . B B . 5 SER HB3 1 1
16 28826 2 2 5 SER HG H 98.748 -5.977 5.524 1.00 . B B . 5 SER HG 1 1
16 28827 2 2 5 SER N N 96.635 -8.948 6.769 1.00 . B B . 5 SER N 1 1
16 28828 2 2 5 SER O O 99.117 -8.297 7.549 1.00 . B B . 5 SER O 1 1
16 28829 2 2 5 SER OG O 97.916 -5.982 6.004 1.00 . B B . 5 SER OG 1 1
16 28830 2 2 6 PRO C C 101.563 -6.872 6.828 1.00 . B B . 6 PRO C 1 1
16 28831 2 2 6 PRO CA C 101.379 -8.149 5.991 1.00 . B B . 6 PRO CA 1 1
16 28832 2 2 6 PRO CB C 102.251 -8.116 4.713 1.00 . B B . 6 PRO CB 1 1
16 28833 2 2 6 PRO CD C 99.850 -8.229 4.028 1.00 . B B . 6 PRO CD 1 1
16 28834 2 2 6 PRO CG C 101.285 -8.028 3.496 1.00 . B B . 6 PRO CG 1 1
16 28835 2 2 6 PRO HA H 101.618 -9.021 6.582 1.00 . B B . 6 PRO HA 1 1
16 28836 2 2 6 PRO HB2 H 102.913 -7.258 4.729 1.00 . B B . 6 PRO HB2 1 1
16 28837 2 2 6 PRO HB3 H 102.838 -9.022 4.643 1.00 . B B . 6 PRO HB3 1 1
16 28838 2 2 6 PRO HD2 H 99.210 -7.420 3.706 1.00 . B B . 6 PRO HD2 1 1
16 28839 2 2 6 PRO HD3 H 99.460 -9.178 3.692 1.00 . B B . 6 PRO HD3 1 1
16 28840 2 2 6 PRO HG2 H 101.374 -7.055 3.027 1.00 . B B . 6 PRO HG2 1 1
16 28841 2 2 6 PRO HG3 H 101.521 -8.800 2.776 1.00 . B B . 6 PRO HG3 1 1
16 28842 2 2 6 PRO N N 99.989 -8.229 5.502 1.00 . B B . 6 PRO N 1 1
16 28843 2 2 6 PRO O O 102.414 -6.804 7.693 1.00 . B B . 6 PRO O 1 1
16 28844 2 2 7 LEU C C 100.980 -4.904 8.843 1.00 . B B . 7 LEU C 1 1
16 28845 2 2 7 LEU CA C 100.904 -4.592 7.344 1.00 . B B . 7 LEU CA 1 1
16 28846 2 2 7 LEU CB C 99.687 -3.699 7.071 1.00 . B B . 7 LEU CB 1 1
16 28847 2 2 7 LEU CD1 C 98.210 -2.936 5.182 1.00 . B B . 7 LEU CD1 1 1
16 28848 2 2 7 LEU CD2 C 100.540 -2.058 5.353 1.00 . B B . 7 LEU CD2 1 1
16 28849 2 2 7 LEU CG C 99.648 -3.287 5.584 1.00 . B B . 7 LEU CG 1 1
16 28850 2 2 7 LEU H H 100.099 -5.932 5.869 1.00 . B B . 7 LEU H 1 1
16 28851 2 2 7 LEU HA H 101.802 -4.080 7.038 1.00 . B B . 7 LEU HA 1 1
16 28852 2 2 7 LEU HB2 H 98.788 -4.246 7.321 1.00 . B B . 7 LEU HB2 1 1
16 28853 2 2 7 LEU HB3 H 99.747 -2.818 7.689 1.00 . B B . 7 LEU HB3 1 1
16 28854 2 2 7 LEU HD11 H 97.767 -2.310 5.942 1.00 . B B . 7 LEU HD11 1 1
16 28855 2 2 7 LEU HD12 H 97.633 -3.842 5.083 1.00 . B B . 7 LEU HD12 1 1
16 28856 2 2 7 LEU HD13 H 98.216 -2.409 4.239 1.00 . B B . 7 LEU HD13 1 1
16 28857 2 2 7 LEU HD21 H 100.441 -1.731 4.328 1.00 . B B . 7 LEU HD21 1 1
16 28858 2 2 7 LEU HD22 H 101.569 -2.313 5.550 1.00 . B B . 7 LEU HD22 1 1
16 28859 2 2 7 LEU HD23 H 100.233 -1.262 6.014 1.00 . B B . 7 LEU HD23 1 1
16 28860 2 2 7 LEU HG H 99.997 -4.106 4.971 1.00 . B B . 7 LEU HG 1 1
16 28861 2 2 7 LEU N N 100.774 -5.860 6.571 1.00 . B B . 7 LEU N 1 1
16 28862 2 2 7 LEU O O 101.317 -4.056 9.645 1.00 . B B . 7 LEU O 1 1
16 28863 2 2 8 HIS C C 100.048 -5.402 11.509 1.00 . B B . 8 HIS C 1 1
16 28864 2 2 8 HIS CA C 100.733 -6.483 10.668 1.00 . B B . 8 HIS CA 1 1
16 28865 2 2 8 HIS CB C 102.195 -6.612 11.090 1.00 . B B . 8 HIS CB 1 1
16 28866 2 2 8 HIS CD2 C 102.379 -8.752 9.573 1.00 . B B . 8 HIS CD2 1 1
16 28867 2 2 8 HIS CE1 C 104.524 -8.739 9.272 1.00 . B B . 8 HIS CE1 1 1
16 28868 2 2 8 HIS CG C 102.870 -7.667 10.257 1.00 . B B . 8 HIS CG 1 1
16 28869 2 2 8 HIS H H 100.411 -6.785 8.566 1.00 . B B . 8 HIS H 1 1
16 28870 2 2 8 HIS HA H 100.231 -7.427 10.819 1.00 . B B . 8 HIS HA 1 1
16 28871 2 2 8 HIS HB2 H 102.694 -5.666 10.946 1.00 . B B . 8 HIS HB2 1 1
16 28872 2 2 8 HIS HB3 H 102.243 -6.890 12.130 1.00 . B B . 8 HIS HB3 1 1
16 28873 2 2 8 HIS HD1 H 104.886 -7.033 10.407 1.00 . B B . 8 HIS HD1 1 1
16 28874 2 2 8 HIS HD2 H 101.339 -9.037 9.523 1.00 . B B . 8 HIS HD2 1 1
16 28875 2 2 8 HIS HE1 H 105.520 -9.002 8.945 1.00 . B B . 8 HIS HE1 1 1
16 28876 2 2 8 HIS N N 100.674 -6.115 9.226 1.00 . B B . 8 HIS N 1 1
16 28877 2 2 8 HIS ND1 N 104.241 -7.679 10.051 1.00 . B B . 8 HIS ND1 1 1
16 28878 2 2 8 HIS NE2 N 103.425 -9.427 8.951 1.00 . B B . 8 HIS NE2 1 1
16 28879 2 2 8 HIS O O 98.880 -5.144 11.270 1.00 . B B . 8 HIS O 1 1
16 28880 2 2 8 HIS OXT O 100.704 -4.852 12.378 1.00 . B B . 8 HIS OXT 1 1
17 28881 1 1 1 LEU C C 88.153 14.563 -9.579 1.00 . A A . 1 LEU C 1 1
17 28882 1 1 1 LEU CA C 87.515 15.590 -10.511 1.00 . A A . 1 LEU CA 1 1
17 28883 1 1 1 LEU CB C 88.021 15.372 -11.940 1.00 . A A . 1 LEU CB 1 1
17 28884 1 1 1 LEU CD1 C 88.096 16.328 -14.246 1.00 . A A . 1 LEU CD1 1 1
17 28885 1 1 1 LEU CD2 C 86.198 16.899 -12.722 1.00 . A A . 1 LEU CD2 1 1
17 28886 1 1 1 LEU CG C 87.699 16.601 -12.794 1.00 . A A . 1 LEU CG 1 1
17 28887 1 1 1 LEU H1 H 88.159 16.936 -9.059 1.00 . A A . 1 LEU H1 1 1
17 28888 1 1 1 LEU H2 H 87.055 17.593 -10.171 1.00 . A A . 1 LEU H2 1 1
17 28889 1 1 1 LEU H3 H 88.668 17.320 -10.630 1.00 . A A . 1 LEU H3 1 1
17 28890 1 1 1 LEU HA H 86.442 15.471 -10.487 1.00 . A A . 1 LEU HA 1 1
17 28891 1 1 1 LEU HB2 H 89.090 15.216 -11.922 1.00 . A A . 1 LEU HB2 1 1
17 28892 1 1 1 LEU HB3 H 87.538 14.504 -12.364 1.00 . A A . 1 LEU HB3 1 1
17 28893 1 1 1 LEU HD11 H 87.647 15.402 -14.574 1.00 . A A . 1 LEU HD11 1 1
17 28894 1 1 1 LEU HD12 H 89.170 16.253 -14.318 1.00 . A A . 1 LEU HD12 1 1
17 28895 1 1 1 LEU HD13 H 87.749 17.138 -14.872 1.00 . A A . 1 LEU HD13 1 1
17 28896 1 1 1 LEU HD21 H 85.968 17.365 -11.775 1.00 . A A . 1 LEU HD21 1 1
17 28897 1 1 1 LEU HD22 H 85.641 15.978 -12.814 1.00 . A A . 1 LEU HD22 1 1
17 28898 1 1 1 LEU HD23 H 85.923 17.567 -13.525 1.00 . A A . 1 LEU HD23 1 1
17 28899 1 1 1 LEU HG H 88.255 17.450 -12.423 1.00 . A A . 1 LEU HG 1 1
17 28900 1 1 1 LEU N N 87.876 16.963 -10.059 1.00 . A A . 1 LEU N 1 1
17 28901 1 1 1 LEU O O 88.981 13.772 -9.983 1.00 . A A . 1 LEU O 1 1
17 28902 1 1 2 LYS C C 87.986 12.172 -7.807 1.00 . A A . 2 LYS C 1 1
17 28903 1 1 2 LYS CA C 88.344 13.595 -7.371 1.00 . A A . 2 LYS CA 1 1
17 28904 1 1 2 LYS CB C 87.768 13.874 -5.980 1.00 . A A . 2 LYS CB 1 1
17 28905 1 1 2 LYS CD C 88.495 16.253 -6.320 1.00 . A A . 2 LYS CD 1 1
17 28906 1 1 2 LYS CE C 88.902 17.521 -5.568 1.00 . A A . 2 LYS CE 1 1
17 28907 1 1 2 LYS CG C 88.491 15.068 -5.351 1.00 . A A . 2 LYS CG 1 1
17 28908 1 1 2 LYS H H 87.101 15.210 -8.029 1.00 . A A . 2 LYS H 1 1
17 28909 1 1 2 LYS HA H 89.415 13.707 -7.346 1.00 . A A . 2 LYS HA 1 1
17 28910 1 1 2 LYS HB2 H 86.714 14.096 -6.067 1.00 . A A . 2 LYS HB2 1 1
17 28911 1 1 2 LYS HB3 H 87.902 13.007 -5.352 1.00 . A A . 2 LYS HB3 1 1
17 28912 1 1 2 LYS HD2 H 89.200 16.065 -7.117 1.00 . A A . 2 LYS HD2 1 1
17 28913 1 1 2 LYS HD3 H 87.508 16.384 -6.734 1.00 . A A . 2 LYS HD3 1 1
17 28914 1 1 2 LYS HE2 H 88.121 17.795 -4.874 1.00 . A A . 2 LYS HE2 1 1
17 28915 1 1 2 LYS HE3 H 89.817 17.339 -5.025 1.00 . A A . 2 LYS HE3 1 1
17 28916 1 1 2 LYS HG2 H 87.985 15.350 -4.444 1.00 . A A . 2 LYS HG2 1 1
17 28917 1 1 2 LYS HG3 H 89.507 14.790 -5.126 1.00 . A A . 2 LYS HG3 1 1
17 28918 1 1 2 LYS HZ1 H 89.265 19.520 -6.025 1.00 . A A . 2 LYS HZ1 1 1
17 28919 1 1 2 LYS HZ2 H 88.277 18.719 -7.151 1.00 . A A . 2 LYS HZ2 1 1
17 28920 1 1 2 LYS HZ3 H 89.950 18.424 -7.124 1.00 . A A . 2 LYS HZ3 1 1
17 28921 1 1 2 LYS N N 87.770 14.567 -8.333 1.00 . A A . 2 LYS N 1 1
17 28922 1 1 2 LYS NZ N 89.114 18.630 -6.541 1.00 . A A . 2 LYS NZ 1 1
17 28923 1 1 2 LYS O O 88.297 11.209 -7.134 1.00 . A A . 2 LYS O 1 1
17 28924 1 1 3 THR C C 88.023 10.174 -10.392 1.00 . A A . 3 THR C 1 1
17 28925 1 1 3 THR CA C 86.955 10.669 -9.420 1.00 . A A . 3 THR CA 1 1
17 28926 1 1 3 THR CB C 85.595 10.740 -10.129 1.00 . A A . 3 THR CB 1 1
17 28927 1 1 3 THR CG2 C 84.974 9.343 -10.207 1.00 . A A . 3 THR CG2 1 1
17 28928 1 1 3 THR H H 87.097 12.819 -9.459 1.00 . A A . 3 THR H 1 1
17 28929 1 1 3 THR HA H 86.893 9.988 -8.584 1.00 . A A . 3 THR HA 1 1
17 28930 1 1 3 THR HB H 85.727 11.126 -11.129 1.00 . A A . 3 THR HB 1 1
17 28931 1 1 3 THR HG1 H 84.443 12.301 -9.990 1.00 . A A . 3 THR HG1 1 1
17 28932 1 1 3 THR HG21 H 84.569 9.076 -9.243 1.00 . A A . 3 THR HG21 1 1
17 28933 1 1 3 THR HG22 H 85.731 8.627 -10.491 1.00 . A A . 3 THR HG22 1 1
17 28934 1 1 3 THR HG23 H 84.184 9.342 -10.943 1.00 . A A . 3 THR HG23 1 1
17 28935 1 1 3 THR N N 87.334 12.030 -8.932 1.00 . A A . 3 THR N 1 1
17 28936 1 1 3 THR O O 87.742 9.485 -11.352 1.00 . A A . 3 THR O 1 1
17 28937 1 1 3 THR OG1 O 84.731 11.601 -9.400 1.00 . A A . 3 THR OG1 1 1
17 28938 1 1 4 TYR C C 90.267 8.560 -11.216 1.00 . A A . 4 TYR C 1 1
17 28939 1 1 4 TYR CA C 90.353 10.081 -11.035 1.00 . A A . 4 TYR CA 1 1
17 28940 1 1 4 TYR CB C 91.706 10.472 -10.398 1.00 . A A . 4 TYR CB 1 1
17 28941 1 1 4 TYR CD1 C 91.845 12.984 -10.483 1.00 . A A . 4 TYR CD1 1 1
17 28942 1 1 4 TYR CD2 C 93.088 11.696 -12.110 1.00 . A A . 4 TYR CD2 1 1
17 28943 1 1 4 TYR CE1 C 92.325 14.170 -11.051 1.00 . A A . 4 TYR CE1 1 1
17 28944 1 1 4 TYR CE2 C 93.571 12.879 -12.682 1.00 . A A . 4 TYR CE2 1 1
17 28945 1 1 4 TYR CG C 92.227 11.751 -11.013 1.00 . A A . 4 TYR CG 1 1
17 28946 1 1 4 TYR CZ C 93.189 14.118 -12.152 1.00 . A A . 4 TYR CZ 1 1
17 28947 1 1 4 TYR H H 89.445 11.079 -9.359 1.00 . A A . 4 TYR H 1 1
17 28948 1 1 4 TYR HA H 90.246 10.558 -11.999 1.00 . A A . 4 TYR HA 1 1
17 28949 1 1 4 TYR HB2 H 91.569 10.622 -9.340 1.00 . A A . 4 TYR HB2 1 1
17 28950 1 1 4 TYR HB3 H 92.429 9.687 -10.552 1.00 . A A . 4 TYR HB3 1 1
17 28951 1 1 4 TYR HD1 H 91.180 13.020 -9.636 1.00 . A A . 4 TYR HD1 1 1
17 28952 1 1 4 TYR HD2 H 93.380 10.740 -12.516 1.00 . A A . 4 TYR HD2 1 1
17 28953 1 1 4 TYR HE1 H 92.029 15.124 -10.642 1.00 . A A . 4 TYR HE1 1 1
17 28954 1 1 4 TYR HE2 H 94.237 12.836 -13.531 1.00 . A A . 4 TYR HE2 1 1
17 28955 1 1 4 TYR HH H 94.424 15.067 -13.257 1.00 . A A . 4 TYR HH 1 1
17 28956 1 1 4 TYR N N 89.250 10.524 -10.141 1.00 . A A . 4 TYR N 1 1
17 28957 1 1 4 TYR O O 89.393 7.909 -10.680 1.00 . A A . 4 TYR O 1 1
17 28958 1 1 4 TYR OH O 93.663 15.286 -12.714 1.00 . A A . 4 TYR OH 1 1
17 28959 1 1 5 GLY C C 91.056 5.803 -10.844 1.00 . A A . 5 GLY C 1 1
17 28960 1 1 5 GLY CA C 91.143 6.522 -12.190 1.00 . A A . 5 GLY CA 1 1
17 28961 1 1 5 GLY H H 91.862 8.542 -12.394 1.00 . A A . 5 GLY H 1 1
17 28962 1 1 5 GLY HA2 H 90.284 6.263 -12.794 1.00 . A A . 5 GLY HA2 1 1
17 28963 1 1 5 GLY HA3 H 92.044 6.218 -12.698 1.00 . A A . 5 GLY HA3 1 1
17 28964 1 1 5 GLY N N 91.168 7.996 -11.971 1.00 . A A . 5 GLY N 1 1
17 28965 1 1 5 GLY O O 92.058 5.478 -10.238 1.00 . A A . 5 GLY O 1 1
17 28966 1 1 6 VAL C C 88.727 3.668 -9.266 1.00 . A A . 6 VAL C 1 1
17 28967 1 1 6 VAL CA C 89.675 4.851 -9.064 1.00 . A A . 6 VAL CA 1 1
17 28968 1 1 6 VAL CB C 89.068 5.826 -8.054 1.00 . A A . 6 VAL CB 1 1
17 28969 1 1 6 VAL CG1 C 88.738 5.083 -6.759 1.00 . A A . 6 VAL CG1 1 1
17 28970 1 1 6 VAL CG2 C 90.073 6.942 -7.758 1.00 . A A . 6 VAL CG2 1 1
17 28971 1 1 6 VAL H H 89.075 5.829 -10.890 1.00 . A A . 6 VAL H 1 1
17 28972 1 1 6 VAL HA H 90.625 4.490 -8.692 1.00 . A A . 6 VAL HA 1 1
17 28973 1 1 6 VAL HB H 88.163 6.253 -8.463 1.00 . A A . 6 VAL HB 1 1
17 28974 1 1 6 VAL HG11 H 87.860 4.472 -6.910 1.00 . A A . 6 VAL HG11 1 1
17 28975 1 1 6 VAL HG12 H 88.550 5.798 -5.973 1.00 . A A . 6 VAL HG12 1 1
17 28976 1 1 6 VAL HG13 H 89.571 4.454 -6.483 1.00 . A A . 6 VAL HG13 1 1
17 28977 1 1 6 VAL HG21 H 90.859 6.561 -7.124 1.00 . A A . 6 VAL HG21 1 1
17 28978 1 1 6 VAL HG22 H 89.569 7.756 -7.258 1.00 . A A . 6 VAL HG22 1 1
17 28979 1 1 6 VAL HG23 H 90.499 7.298 -8.685 1.00 . A A . 6 VAL HG23 1 1
17 28980 1 1 6 VAL N N 89.861 5.553 -10.375 1.00 . A A . 6 VAL N 1 1
17 28981 1 1 6 VAL O O 87.746 3.764 -9.977 1.00 . A A . 6 VAL O 1 1
17 28982 1 1 7 SER C C 86.936 1.457 -7.866 1.00 . A A . 7 SER C 1 1
17 28983 1 1 7 SER CA C 88.121 1.362 -8.827 1.00 . A A . 7 SER CA 1 1
17 28984 1 1 7 SER CB C 88.907 0.088 -8.537 1.00 . A A . 7 SER CB 1 1
17 28985 1 1 7 SER H H 89.808 2.482 -8.089 1.00 . A A . 7 SER H 1 1
17 28986 1 1 7 SER HA H 87.755 1.331 -9.843 1.00 . A A . 7 SER HA 1 1
17 28987 1 1 7 SER HB2 H 89.004 -0.044 -7.474 1.00 . A A . 7 SER HB2 1 1
17 28988 1 1 7 SER HB3 H 88.378 -0.755 -8.955 1.00 . A A . 7 SER HB3 1 1
17 28989 1 1 7 SER HG H 90.243 1.014 -9.607 1.00 . A A . 7 SER HG 1 1
17 28990 1 1 7 SER N N 89.010 2.547 -8.655 1.00 . A A . 7 SER N 1 1
17 28991 1 1 7 SER O O 87.034 1.126 -6.703 1.00 . A A . 7 SER O 1 1
17 28992 1 1 7 SER OG O 90.201 0.189 -9.118 1.00 . A A . 7 SER OG 1 1
17 28993 1 1 8 PHE C C 83.842 0.690 -7.497 1.00 . A A . 8 PHE C 1 1
17 28994 1 1 8 PHE CA C 84.599 2.023 -7.508 1.00 . A A . 8 PHE CA 1 1
17 28995 1 1 8 PHE CB C 83.702 3.111 -8.096 1.00 . A A . 8 PHE CB 1 1
17 28996 1 1 8 PHE CD1 C 82.454 1.973 -9.968 1.00 . A A . 8 PHE CD1 1 1
17 28997 1 1 8 PHE CD2 C 84.297 3.448 -10.522 1.00 . A A . 8 PHE CD2 1 1
17 28998 1 1 8 PHE CE1 C 82.249 1.719 -11.330 1.00 . A A . 8 PHE CE1 1 1
17 28999 1 1 8 PHE CE2 C 84.092 3.194 -11.883 1.00 . A A . 8 PHE CE2 1 1
17 29000 1 1 8 PHE CG C 83.478 2.838 -9.564 1.00 . A A . 8 PHE CG 1 1
17 29001 1 1 8 PHE CZ C 83.068 2.329 -12.287 1.00 . A A . 8 PHE CZ 1 1
17 29002 1 1 8 PHE H H 85.777 2.140 -9.304 1.00 . A A . 8 PHE H 1 1
17 29003 1 1 8 PHE HA H 84.875 2.294 -6.495 1.00 . A A . 8 PHE HA 1 1
17 29004 1 1 8 PHE HB2 H 82.757 3.114 -7.581 1.00 . A A . 8 PHE HB2 1 1
17 29005 1 1 8 PHE HB3 H 84.178 4.073 -7.979 1.00 . A A . 8 PHE HB3 1 1
17 29006 1 1 8 PHE HD1 H 81.822 1.502 -9.230 1.00 . A A . 8 PHE HD1 1 1
17 29007 1 1 8 PHE HD2 H 85.087 4.115 -10.210 1.00 . A A . 8 PHE HD2 1 1
17 29008 1 1 8 PHE HE1 H 81.459 1.052 -11.642 1.00 . A A . 8 PHE HE1 1 1
17 29009 1 1 8 PHE HE2 H 84.725 3.665 -12.621 1.00 . A A . 8 PHE HE2 1 1
17 29010 1 1 8 PHE HZ H 82.910 2.133 -13.337 1.00 . A A . 8 PHE HZ 1 1
17 29011 1 1 8 PHE N N 85.818 1.896 -8.360 1.00 . A A . 8 PHE N 1 1
17 29012 1 1 8 PHE O O 83.778 -0.002 -8.494 1.00 . A A . 8 PHE O 1 1
17 29013 1 1 9 PHE C C 81.088 -0.652 -5.759 1.00 . A A . 9 PHE C 1 1
17 29014 1 1 9 PHE CA C 82.496 -0.954 -6.281 1.00 . A A . 9 PHE CA 1 1
17 29015 1 1 9 PHE CB C 83.207 -1.904 -5.304 1.00 . A A . 9 PHE CB 1 1
17 29016 1 1 9 PHE CD1 C 85.571 -1.887 -6.188 1.00 . A A . 9 PHE CD1 1 1
17 29017 1 1 9 PHE CD2 C 84.255 -3.911 -6.422 1.00 . A A . 9 PHE CD2 1 1
17 29018 1 1 9 PHE CE1 C 86.652 -2.518 -6.816 1.00 . A A . 9 PHE CE1 1 1
17 29019 1 1 9 PHE CE2 C 85.335 -4.542 -7.050 1.00 . A A . 9 PHE CE2 1 1
17 29020 1 1 9 PHE CG C 84.372 -2.583 -5.990 1.00 . A A . 9 PHE CG 1 1
17 29021 1 1 9 PHE CZ C 86.534 -3.846 -7.247 1.00 . A A . 9 PHE CZ 1 1
17 29022 1 1 9 PHE H H 83.329 0.913 -5.591 1.00 . A A . 9 PHE H 1 1
17 29023 1 1 9 PHE HA H 82.422 -1.422 -7.253 1.00 . A A . 9 PHE HA 1 1
17 29024 1 1 9 PHE HB2 H 83.571 -1.340 -4.460 1.00 . A A . 9 PHE HB2 1 1
17 29025 1 1 9 PHE HB3 H 82.510 -2.655 -4.957 1.00 . A A . 9 PHE HB3 1 1
17 29026 1 1 9 PHE HD1 H 85.663 -0.863 -5.855 1.00 . A A . 9 PHE HD1 1 1
17 29027 1 1 9 PHE HD2 H 83.331 -4.448 -6.270 1.00 . A A . 9 PHE HD2 1 1
17 29028 1 1 9 PHE HE1 H 87.577 -1.982 -6.968 1.00 . A A . 9 PHE HE1 1 1
17 29029 1 1 9 PHE HE2 H 85.245 -5.566 -7.382 1.00 . A A . 9 PHE HE2 1 1
17 29030 1 1 9 PHE HZ H 87.366 -4.332 -7.732 1.00 . A A . 9 PHE HZ 1 1
17 29031 1 1 9 PHE N N 83.263 0.331 -6.376 1.00 . A A . 9 PHE N 1 1
17 29032 1 1 9 PHE O O 80.913 0.099 -4.819 1.00 . A A . 9 PHE O 1 1
17 29033 1 1 10 LEU C C 78.422 -1.787 -4.631 1.00 . A A . 10 LEU C 1 1
17 29034 1 1 10 LEU CA C 78.693 -0.974 -5.887 1.00 . A A . 10 LEU CA 1 1
17 29035 1 1 10 LEU CB C 77.692 -1.379 -6.975 1.00 . A A . 10 LEU CB 1 1
17 29036 1 1 10 LEU CD1 C 75.969 0.462 -6.950 1.00 . A A . 10 LEU CD1 1 1
17 29037 1 1 10 LEU CD2 C 75.248 -1.897 -7.277 1.00 . A A . 10 LEU CD2 1 1
17 29038 1 1 10 LEU CG C 76.252 -0.988 -6.560 1.00 . A A . 10 LEU CG 1 1
17 29039 1 1 10 LEU H H 80.242 -1.835 -7.111 1.00 . A A . 10 LEU H 1 1
17 29040 1 1 10 LEU HA H 78.573 0.073 -5.660 1.00 . A A . 10 LEU HA 1 1
17 29041 1 1 10 LEU HB2 H 77.953 -0.882 -7.899 1.00 . A A . 10 LEU HB2 1 1
17 29042 1 1 10 LEU HB3 H 77.745 -2.446 -7.121 1.00 . A A . 10 LEU HB3 1 1
17 29043 1 1 10 LEU HD11 H 76.160 0.596 -8.004 1.00 . A A . 10 LEU HD11 1 1
17 29044 1 1 10 LEU HD12 H 76.609 1.119 -6.381 1.00 . A A . 10 LEU HD12 1 1
17 29045 1 1 10 LEU HD13 H 74.935 0.693 -6.738 1.00 . A A . 10 LEU HD13 1 1
17 29046 1 1 10 LEU HD21 H 75.339 -1.761 -8.344 1.00 . A A . 10 LEU HD21 1 1
17 29047 1 1 10 LEU HD22 H 74.246 -1.644 -6.964 1.00 . A A . 10 LEU HD22 1 1
17 29048 1 1 10 LEU HD23 H 75.454 -2.927 -7.026 1.00 . A A . 10 LEU HD23 1 1
17 29049 1 1 10 LEU HG H 76.128 -1.093 -5.488 1.00 . A A . 10 LEU HG 1 1
17 29050 1 1 10 LEU N N 80.083 -1.231 -6.356 1.00 . A A . 10 LEU N 1 1
17 29051 1 1 10 LEU O O 78.216 -2.984 -4.681 1.00 . A A . 10 LEU O 1 1
17 29052 1 1 11 VAL C C 76.812 -1.197 -1.671 1.00 . A A . 11 VAL C 1 1
17 29053 1 1 11 VAL CA C 78.090 -1.814 -2.221 1.00 . A A . 11 VAL CA 1 1
17 29054 1 1 11 VAL CB C 79.251 -1.614 -1.240 1.00 . A A . 11 VAL CB 1 1
17 29055 1 1 11 VAL CG1 C 80.576 -1.966 -1.933 1.00 . A A . 11 VAL CG1 1 1
17 29056 1 1 11 VAL CG2 C 79.297 -0.159 -0.766 1.00 . A A . 11 VAL CG2 1 1
17 29057 1 1 11 VAL H H 78.532 -0.158 -3.514 1.00 . A A . 11 VAL H 1 1
17 29058 1 1 11 VAL HA H 77.932 -2.873 -2.385 1.00 . A A . 11 VAL HA 1 1
17 29059 1 1 11 VAL HB H 79.104 -2.264 -0.390 1.00 . A A . 11 VAL HB 1 1
17 29060 1 1 11 VAL HG11 H 80.894 -1.137 -2.550 1.00 . A A . 11 VAL HG11 1 1
17 29061 1 1 11 VAL HG12 H 80.443 -2.841 -2.553 1.00 . A A . 11 VAL HG12 1 1
17 29062 1 1 11 VAL HG13 H 81.329 -2.166 -1.185 1.00 . A A . 11 VAL HG13 1 1
17 29063 1 1 11 VAL HG21 H 78.512 0.006 -0.044 1.00 . A A . 11 VAL HG21 1 1
17 29064 1 1 11 VAL HG22 H 79.157 0.497 -1.610 1.00 . A A . 11 VAL HG22 1 1
17 29065 1 1 11 VAL HG23 H 80.255 0.043 -0.308 1.00 . A A . 11 VAL HG23 1 1
17 29066 1 1 11 VAL N N 78.387 -1.127 -3.508 1.00 . A A . 11 VAL N 1 1
17 29067 1 1 11 VAL O O 76.567 -0.019 -1.846 1.00 . A A . 11 VAL O 1 1
17 29068 1 1 12 LYS C C 74.836 -1.312 1.041 1.00 . A A . 12 LYS C 1 1
17 29069 1 1 12 LYS CA C 74.710 -1.423 -0.474 1.00 . A A . 12 LYS CA 1 1
17 29070 1 1 12 LYS CB C 73.542 -2.368 -0.854 1.00 . A A . 12 LYS CB 1 1
17 29071 1 1 12 LYS CD C 71.687 -2.763 -2.489 1.00 . A A . 12 LYS CD 1 1
17 29072 1 1 12 LYS CE C 70.922 -2.173 -3.677 1.00 . A A . 12 LYS CE 1 1
17 29073 1 1 12 LYS CG C 72.680 -1.732 -1.955 1.00 . A A . 12 LYS CG 1 1
17 29074 1 1 12 LYS H H 76.208 -2.920 -0.897 1.00 . A A . 12 LYS H 1 1
17 29075 1 1 12 LYS HA H 74.527 -0.434 -0.878 1.00 . A A . 12 LYS HA 1 1
17 29076 1 1 12 LYS HB2 H 73.944 -3.302 -1.214 1.00 . A A . 12 LYS HB2 1 1
17 29077 1 1 12 LYS HB3 H 72.921 -2.559 0.010 1.00 . A A . 12 LYS HB3 1 1
17 29078 1 1 12 LYS HD2 H 72.220 -3.648 -2.805 1.00 . A A . 12 LYS HD2 1 1
17 29079 1 1 12 LYS HD3 H 70.989 -3.021 -1.709 1.00 . A A . 12 LYS HD3 1 1
17 29080 1 1 12 LYS HE2 H 70.329 -2.946 -4.143 1.00 . A A . 12 LYS HE2 1 1
17 29081 1 1 12 LYS HE3 H 70.273 -1.382 -3.330 1.00 . A A . 12 LYS HE3 1 1
17 29082 1 1 12 LYS HG2 H 72.136 -0.892 -1.543 1.00 . A A . 12 LYS HG2 1 1
17 29083 1 1 12 LYS HG3 H 73.317 -1.393 -2.761 1.00 . A A . 12 LYS HG3 1 1
17 29084 1 1 12 LYS HZ1 H 72.838 -1.994 -4.475 1.00 . A A . 12 LYS HZ1 1 1
17 29085 1 1 12 LYS HZ2 H 71.900 -0.582 -4.600 1.00 . A A . 12 LYS HZ2 1 1
17 29086 1 1 12 LYS HZ3 H 71.598 -1.901 -5.629 1.00 . A A . 12 LYS HZ3 1 1
17 29087 1 1 12 LYS N N 75.989 -1.972 -1.021 1.00 . A A . 12 LYS N 1 1
17 29088 1 1 12 LYS NZ N 71.887 -1.621 -4.670 1.00 . A A . 12 LYS NZ 1 1
17 29089 1 1 12 LYS O O 75.367 -2.185 1.699 1.00 . A A . 12 LYS O 1 1
17 29090 1 1 13 GLU C C 73.041 -0.318 3.659 1.00 . A A . 13 GLU C 1 1
17 29091 1 1 13 GLU CA C 74.415 -0.042 3.066 1.00 . A A . 13 GLU CA 1 1
17 29092 1 1 13 GLU CB C 74.825 1.396 3.375 1.00 . A A . 13 GLU CB 1 1
17 29093 1 1 13 GLU CD C 76.619 3.104 3.051 1.00 . A A . 13 GLU CD 1 1
17 29094 1 1 13 GLU CG C 76.100 1.737 2.603 1.00 . A A . 13 GLU CG 1 1
17 29095 1 1 13 GLU H H 73.914 0.442 1.028 1.00 . A A . 13 GLU H 1 1
17 29096 1 1 13 GLU HA H 75.138 -0.723 3.499 1.00 . A A . 13 GLU HA 1 1
17 29097 1 1 13 GLU HB2 H 74.034 2.064 3.080 1.00 . A A . 13 GLU HB2 1 1
17 29098 1 1 13 GLU HB3 H 75.009 1.498 4.433 1.00 . A A . 13 GLU HB3 1 1
17 29099 1 1 13 GLU HG2 H 76.848 0.984 2.799 1.00 . A A . 13 GLU HG2 1 1
17 29100 1 1 13 GLU HG3 H 75.883 1.764 1.547 1.00 . A A . 13 GLU HG3 1 1
17 29101 1 1 13 GLU N N 74.343 -0.239 1.592 1.00 . A A . 13 GLU N 1 1
17 29102 1 1 13 GLU O O 72.042 -0.299 2.968 1.00 . A A . 13 GLU O 1 1
17 29103 1 1 13 GLU OE1 O 75.949 4.088 2.781 1.00 . A A . 13 GLU OE1 1 1
17 29104 1 1 13 GLU OE2 O 77.677 3.144 3.656 1.00 . A A . 13 GLU OE2 1 1
17 29105 1 1 14 LYS C C 71.215 0.376 6.350 1.00 . A A . 14 LYS C 1 1
17 29106 1 1 14 LYS CA C 71.680 -0.868 5.593 1.00 . A A . 14 LYS CA 1 1
17 29107 1 1 14 LYS CB C 71.844 -2.058 6.565 1.00 . A A . 14 LYS CB 1 1
17 29108 1 1 14 LYS CD C 72.668 -3.601 4.713 1.00 . A A . 14 LYS CD 1 1
17 29109 1 1 14 LYS CE C 71.689 -4.777 4.850 1.00 . A A . 14 LYS CE 1 1
17 29110 1 1 14 LYS CG C 72.977 -2.994 6.099 1.00 . A A . 14 LYS CG 1 1
17 29111 1 1 14 LYS H H 73.804 -0.587 5.460 1.00 . A A . 14 LYS H 1 1
17 29112 1 1 14 LYS HA H 70.936 -1.117 4.845 1.00 . A A . 14 LYS HA 1 1
17 29113 1 1 14 LYS HB2 H 72.083 -1.690 7.554 1.00 . A A . 14 LYS HB2 1 1
17 29114 1 1 14 LYS HB3 H 70.920 -2.614 6.612 1.00 . A A . 14 LYS HB3 1 1
17 29115 1 1 14 LYS HD2 H 72.239 -2.849 4.066 1.00 . A A . 14 LYS HD2 1 1
17 29116 1 1 14 LYS HD3 H 73.588 -3.959 4.275 1.00 . A A . 14 LYS HD3 1 1
17 29117 1 1 14 LYS HE2 H 70.727 -4.414 5.173 1.00 . A A . 14 LYS HE2 1 1
17 29118 1 1 14 LYS HE3 H 71.582 -5.265 3.893 1.00 . A A . 14 LYS HE3 1 1
17 29119 1 1 14 LYS HG2 H 73.901 -2.439 6.046 1.00 . A A . 14 LYS HG2 1 1
17 29120 1 1 14 LYS HG3 H 73.091 -3.789 6.818 1.00 . A A . 14 LYS HG3 1 1
17 29121 1 1 14 LYS HZ1 H 71.639 -6.626 5.808 1.00 . A A . 14 LYS HZ1 1 1
17 29122 1 1 14 LYS HZ2 H 72.156 -5.345 6.799 1.00 . A A . 14 LYS HZ2 1 1
17 29123 1 1 14 LYS HZ3 H 73.199 -5.987 5.621 1.00 . A A . 14 LYS HZ3 1 1
17 29124 1 1 14 LYS N N 72.984 -0.579 4.933 1.00 . A A . 14 LYS N 1 1
17 29125 1 1 14 LYS NZ N 72.210 -5.758 5.845 1.00 . A A . 14 LYS NZ 1 1
17 29126 1 1 14 LYS O O 71.879 0.868 7.241 1.00 . A A . 14 LYS O 1 1
17 29127 1 1 15 MET C C 69.141 1.758 8.096 1.00 . A A . 15 MET C 1 1
17 29128 1 1 15 MET CA C 69.540 2.093 6.656 1.00 . A A . 15 MET CA 1 1
17 29129 1 1 15 MET CB C 68.314 2.583 5.893 1.00 . A A . 15 MET CB 1 1
17 29130 1 1 15 MET CE C 68.001 5.571 4.322 1.00 . A A . 15 MET CE 1 1
17 29131 1 1 15 MET CG C 68.711 2.952 4.466 1.00 . A A . 15 MET CG 1 1
17 29132 1 1 15 MET H H 69.576 0.471 5.260 1.00 . A A . 15 MET H 1 1
17 29133 1 1 15 MET HA H 70.294 2.863 6.659 1.00 . A A . 15 MET HA 1 1
17 29134 1 1 15 MET HB2 H 67.575 1.799 5.869 1.00 . A A . 15 MET HB2 1 1
17 29135 1 1 15 MET HB3 H 67.907 3.448 6.385 1.00 . A A . 15 MET HB3 1 1
17 29136 1 1 15 MET HE1 H 68.458 5.445 5.294 1.00 . A A . 15 MET HE1 1 1
17 29137 1 1 15 MET HE2 H 67.171 6.254 4.404 1.00 . A A . 15 MET HE2 1 1
17 29138 1 1 15 MET HE3 H 68.726 5.969 3.626 1.00 . A A . 15 MET HE3 1 1
17 29139 1 1 15 MET HG2 H 69.636 3.507 4.482 1.00 . A A . 15 MET HG2 1 1
17 29140 1 1 15 MET HG3 H 68.841 2.052 3.883 1.00 . A A . 15 MET HG3 1 1
17 29141 1 1 15 MET N N 70.076 0.882 5.988 1.00 . A A . 15 MET N 1 1
17 29142 1 1 15 MET O O 68.830 0.628 8.412 1.00 . A A . 15 MET O 1 1
17 29143 1 1 15 MET SD S 67.410 3.969 3.723 1.00 . A A . 15 MET SD 1 1
17 29144 1 1 16 LYS C C 68.013 1.320 10.675 1.00 . A A . 16 LYS C 1 1
17 29145 1 1 16 LYS CA C 68.840 2.587 10.416 1.00 . A A . 16 LYS CA 1 1
17 29146 1 1 16 LYS CB C 68.053 3.825 10.906 1.00 . A A . 16 LYS CB 1 1
17 29147 1 1 16 LYS CD C 67.489 5.052 8.766 1.00 . A A . 16 LYS CD 1 1
17 29148 1 1 16 LYS CE C 66.222 5.877 9.023 1.00 . A A . 16 LYS CE 1 1
17 29149 1 1 16 LYS CG C 68.384 5.046 10.029 1.00 . A A . 16 LYS CG 1 1
17 29150 1 1 16 LYS H H 69.454 3.634 8.636 1.00 . A A . 16 LYS H 1 1
17 29151 1 1 16 LYS HA H 69.756 2.519 10.974 1.00 . A A . 16 LYS HA 1 1
17 29152 1 1 16 LYS HB2 H 66.993 3.627 10.854 1.00 . A A . 16 LYS HB2 1 1
17 29153 1 1 16 LYS HB3 H 68.323 4.040 11.930 1.00 . A A . 16 LYS HB3 1 1
17 29154 1 1 16 LYS HD2 H 68.034 5.484 7.939 1.00 . A A . 16 LYS HD2 1 1
17 29155 1 1 16 LYS HD3 H 67.203 4.038 8.514 1.00 . A A . 16 LYS HD3 1 1
17 29156 1 1 16 LYS HE2 H 65.610 5.883 8.133 1.00 . A A . 16 LYS HE2 1 1
17 29157 1 1 16 LYS HE3 H 65.667 5.440 9.840 1.00 . A A . 16 LYS HE3 1 1
17 29158 1 1 16 LYS HG2 H 68.218 5.950 10.600 1.00 . A A . 16 LYS HG2 1 1
17 29159 1 1 16 LYS HG3 H 69.423 5.007 9.734 1.00 . A A . 16 LYS HG3 1 1
17 29160 1 1 16 LYS HZ1 H 67.627 7.321 9.547 1.00 . A A . 16 LYS HZ1 1 1
17 29161 1 1 16 LYS HZ2 H 66.092 7.568 10.231 1.00 . A A . 16 LYS HZ2 1 1
17 29162 1 1 16 LYS HZ3 H 66.359 7.908 8.588 1.00 . A A . 16 LYS HZ3 1 1
17 29163 1 1 16 LYS N N 69.181 2.752 8.956 1.00 . A A . 16 LYS N 1 1
17 29164 1 1 16 LYS NZ N 66.604 7.274 9.374 1.00 . A A . 16 LYS NZ 1 1
17 29165 1 1 16 LYS O O 68.492 0.364 11.253 1.00 . A A . 16 LYS O 1 1
17 29166 1 1 17 GLY C C 65.129 -0.202 9.213 1.00 . A A . 17 GLY C 1 1
17 29167 1 1 17 GLY CA C 65.897 0.124 10.489 1.00 . A A . 17 GLY CA 1 1
17 29168 1 1 17 GLY H H 66.412 2.105 9.807 1.00 . A A . 17 GLY H 1 1
17 29169 1 1 17 GLY HA2 H 66.497 -0.731 10.770 1.00 . A A . 17 GLY HA2 1 1
17 29170 1 1 17 GLY HA3 H 65.194 0.343 11.277 1.00 . A A . 17 GLY HA3 1 1
17 29171 1 1 17 GLY N N 66.773 1.316 10.262 1.00 . A A . 17 GLY N 1 1
17 29172 1 1 17 GLY O O 64.510 -1.242 9.103 1.00 . A A . 17 GLY O 1 1
17 29173 1 1 18 LYS C C 64.909 -0.966 6.432 1.00 . A A . 18 LYS C 1 1
17 29174 1 1 18 LYS CA C 64.412 0.364 6.984 1.00 . A A . 18 LYS CA 1 1
17 29175 1 1 18 LYS CB C 64.614 1.475 5.917 1.00 . A A . 18 LYS CB 1 1
17 29176 1 1 18 LYS CD C 63.830 3.312 7.475 1.00 . A A . 18 LYS CD 1 1
17 29177 1 1 18 LYS CE C 62.848 4.151 6.650 1.00 . A A . 18 LYS CE 1 1
17 29178 1 1 18 LYS CG C 64.981 2.806 6.579 1.00 . A A . 18 LYS CG 1 1
17 29179 1 1 18 LYS H H 65.662 1.504 8.341 1.00 . A A . 18 LYS H 1 1
17 29180 1 1 18 LYS HA H 63.360 0.274 7.209 1.00 . A A . 18 LYS HA 1 1
17 29181 1 1 18 LYS HB2 H 65.407 1.192 5.228 1.00 . A A . 18 LYS HB2 1 1
17 29182 1 1 18 LYS HB3 H 63.700 1.603 5.359 1.00 . A A . 18 LYS HB3 1 1
17 29183 1 1 18 LYS HD2 H 63.305 2.478 7.911 1.00 . A A . 18 LYS HD2 1 1
17 29184 1 1 18 LYS HD3 H 64.237 3.921 8.265 1.00 . A A . 18 LYS HD3 1 1
17 29185 1 1 18 LYS HE2 H 63.259 5.138 6.496 1.00 . A A . 18 LYS HE2 1 1
17 29186 1 1 18 LYS HE3 H 62.683 3.678 5.693 1.00 . A A . 18 LYS HE3 1 1
17 29187 1 1 18 LYS HG2 H 65.863 2.667 7.170 1.00 . A A . 18 LYS HG2 1 1
17 29188 1 1 18 LYS HG3 H 65.188 3.537 5.812 1.00 . A A . 18 LYS HG3 1 1
17 29189 1 1 18 LYS HZ1 H 60.772 4.020 6.738 1.00 . A A . 18 LYS HZ1 1 1
17 29190 1 1 18 LYS HZ2 H 61.432 5.235 7.725 1.00 . A A . 18 LYS HZ2 1 1
17 29191 1 1 18 LYS HZ3 H 61.553 3.604 8.185 1.00 . A A . 18 LYS HZ3 1 1
17 29192 1 1 18 LYS N N 65.157 0.667 8.241 1.00 . A A . 18 LYS N 1 1
17 29193 1 1 18 LYS NZ N 61.553 4.261 7.380 1.00 . A A . 18 LYS NZ 1 1
17 29194 1 1 18 LYS O O 66.085 -1.142 6.178 1.00 . A A . 18 LYS O 1 1
17 29195 1 1 19 ASN C C 65.100 -2.882 4.282 1.00 . A A . 19 ASN C 1 1
17 29196 1 1 19 ASN CA C 64.462 -3.188 5.628 1.00 . A A . 19 ASN CA 1 1
17 29197 1 1 19 ASN CB C 63.249 -4.090 5.424 1.00 . A A . 19 ASN CB 1 1
17 29198 1 1 19 ASN CG C 62.230 -3.379 4.531 1.00 . A A . 19 ASN CG 1 1
17 29199 1 1 19 ASN H H 63.077 -1.728 6.389 1.00 . A A . 19 ASN H 1 1
17 29200 1 1 19 ASN HA H 65.178 -3.664 6.281 1.00 . A A . 19 ASN HA 1 1
17 29201 1 1 19 ASN HB2 H 63.563 -5.007 4.953 1.00 . A A . 19 ASN HB2 1 1
17 29202 1 1 19 ASN HB3 H 62.800 -4.306 6.378 1.00 . A A . 19 ASN HB3 1 1
17 29203 1 1 19 ASN HD21 H 62.064 -4.899 3.264 1.00 . A A . 19 ASN HD21 1 1
17 29204 1 1 19 ASN HD22 H 61.108 -3.545 2.901 1.00 . A A . 19 ASN HD22 1 1
17 29205 1 1 19 ASN N N 64.025 -1.893 6.206 1.00 . A A . 19 ASN N 1 1
17 29206 1 1 19 ASN ND2 N 61.762 -3.992 3.478 1.00 . A A . 19 ASN ND2 1 1
17 29207 1 1 19 ASN O O 65.662 -3.734 3.622 1.00 . A A . 19 ASN O 1 1
17 29208 1 1 19 ASN OD1 O 61.854 -2.254 4.795 1.00 . A A . 19 ASN OD1 1 1
17 29209 1 1 20 LYS C C 67.093 -1.267 2.631 1.00 . A A . 20 LYS C 1 1
17 29210 1 1 20 LYS CA C 65.561 -1.214 2.581 1.00 . A A . 20 LYS CA 1 1
17 29211 1 1 20 LYS CB C 65.087 0.231 2.302 1.00 . A A . 20 LYS CB 1 1
17 29212 1 1 20 LYS CD C 63.105 -0.201 0.797 1.00 . A A . 20 LYS CD 1 1
17 29213 1 1 20 LYS CE C 62.090 0.893 1.155 1.00 . A A . 20 LYS CE 1 1
17 29214 1 1 20 LYS CG C 64.540 0.359 0.872 1.00 . A A . 20 LYS CG 1 1
17 29215 1 1 20 LYS H H 64.523 -1.001 4.445 1.00 . A A . 20 LYS H 1 1
17 29216 1 1 20 LYS HA H 65.209 -1.870 1.805 1.00 . A A . 20 LYS HA 1 1
17 29217 1 1 20 LYS HB2 H 64.309 0.480 3.001 1.00 . A A . 20 LYS HB2 1 1
17 29218 1 1 20 LYS HB3 H 65.906 0.921 2.429 1.00 . A A . 20 LYS HB3 1 1
17 29219 1 1 20 LYS HD2 H 62.910 -0.551 -0.207 1.00 . A A . 20 LYS HD2 1 1
17 29220 1 1 20 LYS HD3 H 62.998 -1.026 1.488 1.00 . A A . 20 LYS HD3 1 1
17 29221 1 1 20 LYS HE2 H 61.095 0.475 1.153 1.00 . A A . 20 LYS HE2 1 1
17 29222 1 1 20 LYS HE3 H 62.311 1.287 2.135 1.00 . A A . 20 LYS HE3 1 1
17 29223 1 1 20 LYS HG2 H 64.543 1.399 0.582 1.00 . A A . 20 LYS HG2 1 1
17 29224 1 1 20 LYS HG3 H 65.175 -0.194 0.201 1.00 . A A . 20 LYS HG3 1 1
17 29225 1 1 20 LYS HZ1 H 62.759 2.762 0.521 1.00 . A A . 20 LYS HZ1 1 1
17 29226 1 1 20 LYS HZ2 H 61.211 2.350 -0.047 1.00 . A A . 20 LYS HZ2 1 1
17 29227 1 1 20 LYS HZ3 H 62.590 1.628 -0.729 1.00 . A A . 20 LYS HZ3 1 1
17 29228 1 1 20 LYS N N 64.994 -1.650 3.880 1.00 . A A . 20 LYS N 1 1
17 29229 1 1 20 LYS NZ N 62.169 1.991 0.149 1.00 . A A . 20 LYS NZ 1 1
17 29230 1 1 20 LYS O O 67.691 -1.685 3.601 1.00 . A A . 20 LYS O 1 1
17 29231 1 1 21 LEU C C 69.607 0.517 0.814 1.00 . A A . 21 LEU C 1 1
17 29232 1 1 21 LEU CA C 69.207 -0.794 1.485 1.00 . A A . 21 LEU CA 1 1
17 29233 1 1 21 LEU CB C 69.735 -1.959 0.629 1.00 . A A . 21 LEU CB 1 1
17 29234 1 1 21 LEU CD1 C 69.353 -4.358 0.005 1.00 . A A . 21 LEU CD1 1 1
17 29235 1 1 21 LEU CD2 C 69.781 -3.752 2.382 1.00 . A A . 21 LEU CD2 1 1
17 29236 1 1 21 LEU CG C 69.121 -3.294 1.080 1.00 . A A . 21 LEU CG 1 1
17 29237 1 1 21 LEU H H 67.181 -0.477 0.829 1.00 . A A . 21 LEU H 1 1
17 29238 1 1 21 LEU HA H 69.638 -0.840 2.476 1.00 . A A . 21 LEU HA 1 1
17 29239 1 1 21 LEU HB2 H 69.491 -1.781 -0.407 1.00 . A A . 21 LEU HB2 1 1
17 29240 1 1 21 LEU HB3 H 70.807 -2.009 0.732 1.00 . A A . 21 LEU HB3 1 1
17 29241 1 1 21 LEU HD11 H 68.993 -3.997 -0.947 1.00 . A A . 21 LEU HD11 1 1
17 29242 1 1 21 LEU HD12 H 68.819 -5.259 0.272 1.00 . A A . 21 LEU HD12 1 1
17 29243 1 1 21 LEU HD13 H 70.408 -4.575 -0.065 1.00 . A A . 21 LEU HD13 1 1
17 29244 1 1 21 LEU HD21 H 69.533 -3.066 3.176 1.00 . A A . 21 LEU HD21 1 1
17 29245 1 1 21 LEU HD22 H 70.852 -3.779 2.251 1.00 . A A . 21 LEU HD22 1 1
17 29246 1 1 21 LEU HD23 H 69.426 -4.740 2.635 1.00 . A A . 21 LEU HD23 1 1
17 29247 1 1 21 LEU HG H 68.062 -3.174 1.232 1.00 . A A . 21 LEU HG 1 1
17 29248 1 1 21 LEU N N 67.712 -0.820 1.574 1.00 . A A . 21 LEU N 1 1
17 29249 1 1 21 LEU O O 68.810 1.128 0.130 1.00 . A A . 21 LEU O 1 1
17 29250 1 1 22 VAL C C 72.513 1.980 -0.535 1.00 . A A . 22 VAL C 1 1
17 29251 1 1 22 VAL CA C 71.267 2.250 0.361 1.00 . A A . 22 VAL CA 1 1
17 29252 1 1 22 VAL CB C 71.618 3.243 1.503 1.00 . A A . 22 VAL CB 1 1
17 29253 1 1 22 VAL CG1 C 72.757 4.195 1.095 1.00 . A A . 22 VAL CG1 1 1
17 29254 1 1 22 VAL CG2 C 70.379 4.079 1.853 1.00 . A A . 22 VAL CG2 1 1
17 29255 1 1 22 VAL H H 71.455 0.447 1.559 1.00 . A A . 22 VAL H 1 1
17 29256 1 1 22 VAL HA H 70.465 2.665 -0.223 1.00 . A A . 22 VAL HA 1 1
17 29257 1 1 22 VAL HB H 71.918 2.681 2.376 1.00 . A A . 22 VAL HB 1 1
17 29258 1 1 22 VAL HG11 H 72.763 5.057 1.747 1.00 . A A . 22 VAL HG11 1 1
17 29259 1 1 22 VAL HG12 H 72.609 4.518 0.076 1.00 . A A . 22 VAL HG12 1 1
17 29260 1 1 22 VAL HG13 H 73.702 3.680 1.175 1.00 . A A . 22 VAL HG13 1 1
17 29261 1 1 22 VAL HG21 H 69.549 3.421 2.059 1.00 . A A . 22 VAL HG21 1 1
17 29262 1 1 22 VAL HG22 H 70.131 4.720 1.020 1.00 . A A . 22 VAL HG22 1 1
17 29263 1 1 22 VAL HG23 H 70.586 4.684 2.722 1.00 . A A . 22 VAL HG23 1 1
17 29264 1 1 22 VAL N N 70.827 0.961 0.999 1.00 . A A . 22 VAL N 1 1
17 29265 1 1 22 VAL O O 73.563 1.669 -0.009 1.00 . A A . 22 VAL O 1 1
17 29266 1 1 23 PRO C C 74.701 2.864 -2.393 1.00 . A A . 23 PRO C 1 1
17 29267 1 1 23 PRO CA C 73.546 1.925 -2.761 1.00 . A A . 23 PRO CA 1 1
17 29268 1 1 23 PRO CB C 73.005 2.265 -4.167 1.00 . A A . 23 PRO CB 1 1
17 29269 1 1 23 PRO CD C 71.129 2.461 -2.561 1.00 . A A . 23 PRO CD 1 1
17 29270 1 1 23 PRO CG C 71.465 2.300 -4.058 1.00 . A A . 23 PRO CG 1 1
17 29271 1 1 23 PRO HA H 73.871 0.896 -2.728 1.00 . A A . 23 PRO HA 1 1
17 29272 1 1 23 PRO HB2 H 73.362 3.234 -4.474 1.00 . A A . 23 PRO HB2 1 1
17 29273 1 1 23 PRO HB3 H 73.314 1.526 -4.885 1.00 . A A . 23 PRO HB3 1 1
17 29274 1 1 23 PRO HD2 H 70.832 3.481 -2.351 1.00 . A A . 23 PRO HD2 1 1
17 29275 1 1 23 PRO HD3 H 70.348 1.770 -2.278 1.00 . A A . 23 PRO HD3 1 1
17 29276 1 1 23 PRO HG2 H 71.068 3.133 -4.627 1.00 . A A . 23 PRO HG2 1 1
17 29277 1 1 23 PRO HG3 H 71.050 1.373 -4.426 1.00 . A A . 23 PRO HG3 1 1
17 29278 1 1 23 PRO N N 72.392 2.128 -1.855 1.00 . A A . 23 PRO N 1 1
17 29279 1 1 23 PRO O O 74.500 3.973 -1.940 1.00 . A A . 23 PRO O 1 1
17 29280 1 1 24 ARG C C 78.256 2.822 -3.172 1.00 . A A . 24 ARG C 1 1
17 29281 1 1 24 ARG CA C 77.088 3.277 -2.296 1.00 . A A . 24 ARG CA 1 1
17 29282 1 1 24 ARG CB C 77.446 3.128 -0.811 1.00 . A A . 24 ARG CB 1 1
17 29283 1 1 24 ARG CD C 77.883 5.489 -0.024 1.00 . A A . 24 ARG CD 1 1
17 29284 1 1 24 ARG CG C 78.529 4.150 -0.411 1.00 . A A . 24 ARG CG 1 1
17 29285 1 1 24 ARG CZ C 77.211 6.562 2.039 1.00 . A A . 24 ARG CZ 1 1
17 29286 1 1 24 ARG H H 76.040 1.528 -2.994 1.00 . A A . 24 ARG H 1 1
17 29287 1 1 24 ARG HA H 76.858 4.313 -2.514 1.00 . A A . 24 ARG HA 1 1
17 29288 1 1 24 ARG HB2 H 76.559 3.287 -0.213 1.00 . A A . 24 ARG HB2 1 1
17 29289 1 1 24 ARG HB3 H 77.814 2.134 -0.634 1.00 . A A . 24 ARG HB3 1 1
17 29290 1 1 24 ARG HD2 H 78.590 6.290 -0.183 1.00 . A A . 24 ARG HD2 1 1
17 29291 1 1 24 ARG HD3 H 77.005 5.660 -0.628 1.00 . A A . 24 ARG HD3 1 1
17 29292 1 1 24 ARG HE H 77.454 4.598 1.889 1.00 . A A . 24 ARG HE 1 1
17 29293 1 1 24 ARG HG2 H 79.081 3.768 0.437 1.00 . A A . 24 ARG HG2 1 1
17 29294 1 1 24 ARG HG3 H 79.209 4.304 -1.236 1.00 . A A . 24 ARG HG3 1 1
17 29295 1 1 24 ARG HH11 H 77.500 7.720 0.432 1.00 . A A . 24 ARG HH11 1 1
17 29296 1 1 24 ARG HH12 H 77.037 8.550 1.880 1.00 . A A . 24 ARG HH12 1 1
17 29297 1 1 24 ARG HH21 H 76.851 5.661 3.790 1.00 . A A . 24 ARG HH21 1 1
17 29298 1 1 24 ARG HH22 H 76.670 7.383 3.783 1.00 . A A . 24 ARG HH22 1 1
17 29299 1 1 24 ARG N N 75.908 2.423 -2.606 1.00 . A A . 24 ARG N 1 1
17 29300 1 1 24 ARG NE N 77.493 5.453 1.413 1.00 . A A . 24 ARG NE 1 1
17 29301 1 1 24 ARG NH1 N 77.253 7.700 1.401 1.00 . A A . 24 ARG NH1 1 1
17 29302 1 1 24 ARG NH2 N 76.885 6.533 3.303 1.00 . A A . 24 ARG NH2 1 1
17 29303 1 1 24 ARG O O 78.378 1.655 -3.487 1.00 . A A . 24 ARG O 1 1
17 29304 1 1 25 LEU C C 81.531 3.334 -3.509 1.00 . A A . 25 LEU C 1 1
17 29305 1 1 25 LEU CA C 80.291 3.336 -4.406 1.00 . A A . 25 LEU CA 1 1
17 29306 1 1 25 LEU CB C 80.448 4.347 -5.543 1.00 . A A . 25 LEU CB 1 1
17 29307 1 1 25 LEU CD1 C 79.359 5.308 -7.577 1.00 . A A . 25 LEU CD1 1 1
17 29308 1 1 25 LEU CD2 C 79.494 2.807 -7.317 1.00 . A A . 25 LEU CD2 1 1
17 29309 1 1 25 LEU CG C 79.328 4.149 -6.573 1.00 . A A . 25 LEU CG 1 1
17 29310 1 1 25 LEU H H 79.010 4.657 -3.288 1.00 . A A . 25 LEU H 1 1
17 29311 1 1 25 LEU HA H 80.148 2.346 -4.819 1.00 . A A . 25 LEU HA 1 1
17 29312 1 1 25 LEU HB2 H 80.377 5.342 -5.139 1.00 . A A . 25 LEU HB2 1 1
17 29313 1 1 25 LEU HB3 H 81.407 4.216 -6.019 1.00 . A A . 25 LEU HB3 1 1
17 29314 1 1 25 LEU HD11 H 78.481 5.264 -8.205 1.00 . A A . 25 LEU HD11 1 1
17 29315 1 1 25 LEU HD12 H 80.244 5.229 -8.190 1.00 . A A . 25 LEU HD12 1 1
17 29316 1 1 25 LEU HD13 H 79.373 6.246 -7.044 1.00 . A A . 25 LEU HD13 1 1
17 29317 1 1 25 LEU HD21 H 78.944 2.044 -6.794 1.00 . A A . 25 LEU HD21 1 1
17 29318 1 1 25 LEU HD22 H 80.535 2.530 -7.359 1.00 . A A . 25 LEU HD22 1 1
17 29319 1 1 25 LEU HD23 H 79.107 2.893 -8.324 1.00 . A A . 25 LEU HD23 1 1
17 29320 1 1 25 LEU HG H 78.379 4.151 -6.057 1.00 . A A . 25 LEU HG 1 1
17 29321 1 1 25 LEU N N 79.121 3.722 -3.562 1.00 . A A . 25 LEU N 1 1
17 29322 1 1 25 LEU O O 81.666 4.163 -2.630 1.00 . A A . 25 LEU O 1 1
17 29323 1 1 26 LEU C C 84.899 2.303 -3.701 1.00 . A A . 26 LEU C 1 1
17 29324 1 1 26 LEU CA C 83.637 2.295 -2.832 1.00 . A A . 26 LEU CA 1 1
17 29325 1 1 26 LEU CB C 83.548 0.987 -2.033 1.00 . A A . 26 LEU CB 1 1
17 29326 1 1 26 LEU CD1 C 85.333 1.933 -0.544 1.00 . A A . 26 LEU CD1 1 1
17 29327 1 1 26 LEU CD2 C 84.660 -0.468 -0.343 1.00 . A A . 26 LEU CD2 1 1
17 29328 1 1 26 LEU CG C 84.869 0.694 -1.318 1.00 . A A . 26 LEU CG 1 1
17 29329 1 1 26 LEU H H 82.268 1.724 -4.396 1.00 . A A . 26 LEU H 1 1
17 29330 1 1 26 LEU HA H 83.675 3.129 -2.146 1.00 . A A . 26 LEU HA 1 1
17 29331 1 1 26 LEU HB2 H 82.759 1.073 -1.301 1.00 . A A . 26 LEU HB2 1 1
17 29332 1 1 26 LEU HB3 H 83.320 0.175 -2.706 1.00 . A A . 26 LEU HB3 1 1
17 29333 1 1 26 LEU HD11 H 86.048 1.642 0.211 1.00 . A A . 26 LEU HD11 1 1
17 29334 1 1 26 LEU HD12 H 84.485 2.404 -0.070 1.00 . A A . 26 LEU HD12 1 1
17 29335 1 1 26 LEU HD13 H 85.796 2.628 -1.228 1.00 . A A . 26 LEU HD13 1 1
17 29336 1 1 26 LEU HD21 H 85.618 -0.818 0.010 1.00 . A A . 26 LEU HD21 1 1
17 29337 1 1 26 LEU HD22 H 84.146 -1.272 -0.847 1.00 . A A . 26 LEU HD22 1 1
17 29338 1 1 26 LEU HD23 H 84.068 -0.131 0.495 1.00 . A A . 26 LEU HD23 1 1
17 29339 1 1 26 LEU HG H 85.617 0.422 -2.046 1.00 . A A . 26 LEU HG 1 1
17 29340 1 1 26 LEU N N 82.416 2.388 -3.698 1.00 . A A . 26 LEU N 1 1
17 29341 1 1 26 LEU O O 85.208 1.350 -4.389 1.00 . A A . 26 LEU O 1 1
17 29342 1 1 27 GLY C C 88.071 2.947 -3.728 1.00 . A A . 27 GLY C 1 1
17 29343 1 1 27 GLY CA C 86.868 3.521 -4.474 1.00 . A A . 27 GLY CA 1 1
17 29344 1 1 27 GLY H H 85.334 4.129 -3.108 1.00 . A A . 27 GLY H 1 1
17 29345 1 1 27 GLY HA2 H 86.749 3.000 -5.397 1.00 . A A . 27 GLY HA2 1 1
17 29346 1 1 27 GLY HA3 H 87.046 4.563 -4.679 1.00 . A A . 27 GLY HA3 1 1
17 29347 1 1 27 GLY N N 85.622 3.389 -3.665 1.00 . A A . 27 GLY N 1 1
17 29348 1 1 27 GLY O O 88.336 3.290 -2.593 1.00 . A A . 27 GLY O 1 1
17 29349 1 1 28 ILE C C 91.264 2.017 -4.491 1.00 . A A . 28 ILE C 1 1
17 29350 1 1 28 ILE CA C 90.034 1.482 -3.754 1.00 . A A . 28 ILE CA 1 1
17 29351 1 1 28 ILE CB C 89.993 -0.047 -3.899 1.00 . A A . 28 ILE CB 1 1
17 29352 1 1 28 ILE CD1 C 88.316 -0.044 -2.021 1.00 . A A . 28 ILE CD1 1 1
17 29353 1 1 28 ILE CG1 C 88.643 -0.591 -3.412 1.00 . A A . 28 ILE CG1 1 1
17 29354 1 1 28 ILE CG2 C 91.119 -0.669 -3.072 1.00 . A A . 28 ILE CG2 1 1
17 29355 1 1 28 ILE H H 88.579 1.849 -5.302 1.00 . A A . 28 ILE H 1 1
17 29356 1 1 28 ILE HA H 90.093 1.751 -2.707 1.00 . A A . 28 ILE HA 1 1
17 29357 1 1 28 ILE HB H 90.132 -0.312 -4.938 1.00 . A A . 28 ILE HB 1 1
17 29358 1 1 28 ILE HD11 H 87.883 0.937 -2.116 1.00 . A A . 28 ILE HD11 1 1
17 29359 1 1 28 ILE HD12 H 89.216 0.017 -1.429 1.00 . A A . 28 ILE HD12 1 1
17 29360 1 1 28 ILE HD13 H 87.612 -0.701 -1.535 1.00 . A A . 28 ILE HD13 1 1
17 29361 1 1 28 ILE HG12 H 87.868 -0.294 -4.102 1.00 . A A . 28 ILE HG12 1 1
17 29362 1 1 28 ILE HG13 H 88.688 -1.669 -3.367 1.00 . A A . 28 ILE HG13 1 1
17 29363 1 1 28 ILE HG21 H 91.032 -0.348 -2.046 1.00 . A A . 28 ILE HG21 1 1
17 29364 1 1 28 ILE HG22 H 92.073 -0.351 -3.468 1.00 . A A . 28 ILE HG22 1 1
17 29365 1 1 28 ILE HG23 H 91.050 -1.745 -3.121 1.00 . A A . 28 ILE HG23 1 1
17 29366 1 1 28 ILE N N 88.815 2.086 -4.381 1.00 . A A . 28 ILE N 1 1
17 29367 1 1 28 ILE O O 91.478 1.719 -5.649 1.00 . A A . 28 ILE O 1 1
17 29368 1 1 29 THR C C 94.469 2.431 -4.316 1.00 . A A . 29 THR C 1 1
17 29369 1 1 29 THR CA C 93.277 3.374 -4.524 1.00 . A A . 29 THR CA 1 1
17 29370 1 1 29 THR CB C 93.587 4.767 -3.936 1.00 . A A . 29 THR CB 1 1
17 29371 1 1 29 THR CG2 C 94.137 5.698 -5.026 1.00 . A A . 29 THR CG2 1 1
17 29372 1 1 29 THR H H 91.882 3.053 -2.909 1.00 . A A . 29 THR H 1 1
17 29373 1 1 29 THR HA H 93.078 3.463 -5.585 1.00 . A A . 29 THR HA 1 1
17 29374 1 1 29 THR HB H 94.316 4.680 -3.143 1.00 . A A . 29 THR HB 1 1
17 29375 1 1 29 THR HG1 H 92.626 6.102 -2.903 1.00 . A A . 29 THR HG1 1 1
17 29376 1 1 29 THR HG21 H 95.071 5.307 -5.398 1.00 . A A . 29 THR HG21 1 1
17 29377 1 1 29 THR HG22 H 94.299 6.681 -4.611 1.00 . A A . 29 THR HG22 1 1
17 29378 1 1 29 THR HG23 H 93.425 5.762 -5.836 1.00 . A A . 29 THR HG23 1 1
17 29379 1 1 29 THR N N 92.071 2.815 -3.841 1.00 . A A . 29 THR N 1 1
17 29380 1 1 29 THR O O 94.356 1.398 -3.686 1.00 . A A . 29 THR O 1 1
17 29381 1 1 29 THR OG1 O 92.392 5.321 -3.409 1.00 . A A . 29 THR OG1 1 1
17 29382 1 1 30 LYS C C 97.432 2.155 -3.308 1.00 . A A . 30 LYS C 1 1
17 29383 1 1 30 LYS CA C 96.811 1.920 -4.686 1.00 . A A . 30 LYS CA 1 1
17 29384 1 1 30 LYS CB C 97.827 2.272 -5.778 1.00 . A A . 30 LYS CB 1 1
17 29385 1 1 30 LYS CD C 99.033 4.204 -6.817 1.00 . A A . 30 LYS CD 1 1
17 29386 1 1 30 LYS CE C 98.965 5.707 -7.109 1.00 . A A . 30 LYS CE 1 1
17 29387 1 1 30 LYS CG C 97.802 3.783 -6.012 1.00 . A A . 30 LYS CG 1 1
17 29388 1 1 30 LYS H H 95.675 3.621 -5.348 1.00 . A A . 30 LYS H 1 1
17 29389 1 1 30 LYS HA H 96.525 0.888 -4.780 1.00 . A A . 30 LYS HA 1 1
17 29390 1 1 30 LYS HB2 H 98.817 1.966 -5.471 1.00 . A A . 30 LYS HB2 1 1
17 29391 1 1 30 LYS HB3 H 97.562 1.765 -6.694 1.00 . A A . 30 LYS HB3 1 1
17 29392 1 1 30 LYS HD2 H 99.926 3.987 -6.249 1.00 . A A . 30 LYS HD2 1 1
17 29393 1 1 30 LYS HD3 H 99.058 3.660 -7.749 1.00 . A A . 30 LYS HD3 1 1
17 29394 1 1 30 LYS HE2 H 99.605 5.938 -7.946 1.00 . A A . 30 LYS HE2 1 1
17 29395 1 1 30 LYS HE3 H 97.947 5.985 -7.348 1.00 . A A . 30 LYS HE3 1 1
17 29396 1 1 30 LYS HG2 H 96.909 4.042 -6.560 1.00 . A A . 30 LYS HG2 1 1
17 29397 1 1 30 LYS HG3 H 97.803 4.297 -5.061 1.00 . A A . 30 LYS HG3 1 1
17 29398 1 1 30 LYS HZ1 H 99.169 5.943 -5.050 1.00 . A A . 30 LYS HZ1 1 1
17 29399 1 1 30 LYS HZ2 H 98.956 7.400 -5.898 1.00 . A A . 30 LYS HZ2 1 1
17 29400 1 1 30 LYS HZ3 H 100.450 6.593 -5.951 1.00 . A A . 30 LYS HZ3 1 1
17 29401 1 1 30 LYS N N 95.609 2.784 -4.844 1.00 . A A . 30 LYS N 1 1
17 29402 1 1 30 LYS NZ N 99.419 6.468 -5.911 1.00 . A A . 30 LYS NZ 1 1
17 29403 1 1 30 LYS O O 98.316 1.437 -2.883 1.00 . A A . 30 LYS O 1 1
17 29404 1 1 31 GLU C C 96.464 4.005 -0.340 1.00 . A A . 31 GLU C 1 1
17 29405 1 1 31 GLU CA C 97.553 3.455 -1.261 1.00 . A A . 31 GLU CA 1 1
17 29406 1 1 31 GLU CB C 98.659 4.497 -1.407 1.00 . A A . 31 GLU CB 1 1
17 29407 1 1 31 GLU CD C 101.006 4.813 -2.204 1.00 . A A . 31 GLU CD 1 1
17 29408 1 1 31 GLU CG C 99.737 3.969 -2.347 1.00 . A A . 31 GLU CG 1 1
17 29409 1 1 31 GLU H H 96.280 3.732 -2.975 1.00 . A A . 31 GLU H 1 1
17 29410 1 1 31 GLU HA H 97.964 2.553 -0.831 1.00 . A A . 31 GLU HA 1 1
17 29411 1 1 31 GLU HB2 H 98.242 5.402 -1.815 1.00 . A A . 31 GLU HB2 1 1
17 29412 1 1 31 GLU HB3 H 99.093 4.700 -0.443 1.00 . A A . 31 GLU HB3 1 1
17 29413 1 1 31 GLU HG2 H 99.954 2.944 -2.099 1.00 . A A . 31 GLU HG2 1 1
17 29414 1 1 31 GLU HG3 H 99.382 4.025 -3.360 1.00 . A A . 31 GLU HG3 1 1
17 29415 1 1 31 GLU N N 96.984 3.162 -2.609 1.00 . A A . 31 GLU N 1 1
17 29416 1 1 31 GLU O O 96.745 4.494 0.737 1.00 . A A . 31 GLU O 1 1
17 29417 1 1 31 GLU OE1 O 100.921 6.013 -2.410 1.00 . A A . 31 GLU OE1 1 1
17 29418 1 1 31 GLU OE2 O 102.040 4.246 -1.892 1.00 . A A . 31 GLU OE2 1 1
17 29419 1 1 32 CYS C C 92.773 3.969 -0.333 1.00 . A A . 32 CYS C 1 1
17 29420 1 1 32 CYS CA C 94.146 4.475 0.134 1.00 . A A . 32 CYS CA 1 1
17 29421 1 1 32 CYS CB C 94.174 6.023 0.094 1.00 . A A . 32 CYS CB 1 1
17 29422 1 1 32 CYS H H 95.008 3.547 -1.615 1.00 . A A . 32 CYS H 1 1
17 29423 1 1 32 CYS HA H 94.318 4.137 1.148 1.00 . A A . 32 CYS HA 1 1
17 29424 1 1 32 CYS HB2 H 93.167 6.414 0.089 1.00 . A A . 32 CYS HB2 1 1
17 29425 1 1 32 CYS HB3 H 94.687 6.399 0.964 1.00 . A A . 32 CYS HB3 1 1
17 29426 1 1 32 CYS HG H 95.794 7.109 -1.120 1.00 . A A . 32 CYS HG 1 1
17 29427 1 1 32 CYS N N 95.225 3.939 -0.744 1.00 . A A . 32 CYS N 1 1
17 29428 1 1 32 CYS O O 92.590 3.563 -1.464 1.00 . A A . 32 CYS O 1 1
17 29429 1 1 32 CYS SG S 95.037 6.586 -1.395 1.00 . A A . 32 CYS SG 1 1
17 29430 1 1 33 VAL C C 89.514 4.818 0.428 1.00 . A A . 33 VAL C 1 1
17 29431 1 1 33 VAL CA C 90.411 3.603 0.209 1.00 . A A . 33 VAL CA 1 1
17 29432 1 1 33 VAL CB C 89.982 2.467 1.143 1.00 . A A . 33 VAL CB 1 1
17 29433 1 1 33 VAL CG1 C 88.509 2.134 0.908 1.00 . A A . 33 VAL CG1 1 1
17 29434 1 1 33 VAL CG2 C 90.840 1.230 0.866 1.00 . A A . 33 VAL CG2 1 1
17 29435 1 1 33 VAL H H 91.990 4.390 1.441 1.00 . A A . 33 VAL H 1 1
17 29436 1 1 33 VAL HA H 90.349 3.282 -0.823 1.00 . A A . 33 VAL HA 1 1
17 29437 1 1 33 VAL HB H 90.118 2.773 2.167 1.00 . A A . 33 VAL HB 1 1
17 29438 1 1 33 VAL HG11 H 87.891 2.896 1.362 1.00 . A A . 33 VAL HG11 1 1
17 29439 1 1 33 VAL HG12 H 88.279 1.175 1.349 1.00 . A A . 33 VAL HG12 1 1
17 29440 1 1 33 VAL HG13 H 88.313 2.099 -0.152 1.00 . A A . 33 VAL HG13 1 1
17 29441 1 1 33 VAL HG21 H 90.379 0.364 1.319 1.00 . A A . 33 VAL HG21 1 1
17 29442 1 1 33 VAL HG22 H 91.824 1.375 1.286 1.00 . A A . 33 VAL HG22 1 1
17 29443 1 1 33 VAL HG23 H 90.921 1.079 -0.199 1.00 . A A . 33 VAL HG23 1 1
17 29444 1 1 33 VAL N N 91.803 4.031 0.546 1.00 . A A . 33 VAL N 1 1
17 29445 1 1 33 VAL O O 89.758 5.598 1.325 1.00 . A A . 33 VAL O 1 1
17 29446 1 1 34 MET C C 86.169 5.891 -0.266 1.00 . A A . 34 MET C 1 1
17 29447 1 1 34 MET CA C 87.644 6.240 -0.203 1.00 . A A . 34 MET CA 1 1
17 29448 1 1 34 MET CB C 87.968 7.259 -1.302 1.00 . A A . 34 MET CB 1 1
17 29449 1 1 34 MET CE C 90.681 7.528 -2.902 1.00 . A A . 34 MET CE 1 1
17 29450 1 1 34 MET CG C 88.141 6.536 -2.643 1.00 . A A . 34 MET CG 1 1
17 29451 1 1 34 MET H H 88.330 4.402 -1.134 1.00 . A A . 34 MET H 1 1
17 29452 1 1 34 MET HA H 87.835 6.685 0.756 1.00 . A A . 34 MET HA 1 1
17 29453 1 1 34 MET HB2 H 87.164 7.979 -1.380 1.00 . A A . 34 MET HB2 1 1
17 29454 1 1 34 MET HB3 H 88.880 7.772 -1.051 1.00 . A A . 34 MET HB3 1 1
17 29455 1 1 34 MET HE1 H 89.974 8.292 -3.193 1.00 . A A . 34 MET HE1 1 1
17 29456 1 1 34 MET HE2 H 91.468 7.473 -3.636 1.00 . A A . 34 MET HE2 1 1
17 29457 1 1 34 MET HE3 H 91.108 7.774 -1.939 1.00 . A A . 34 MET HE3 1 1
17 29458 1 1 34 MET HG2 H 87.455 5.704 -2.698 1.00 . A A . 34 MET HG2 1 1
17 29459 1 1 34 MET HG3 H 87.933 7.220 -3.450 1.00 . A A . 34 MET HG3 1 1
17 29460 1 1 34 MET N N 88.505 5.023 -0.386 1.00 . A A . 34 MET N 1 1
17 29461 1 1 34 MET O O 85.759 4.944 -0.905 1.00 . A A . 34 MET O 1 1
17 29462 1 1 34 MET SD S 89.840 5.924 -2.792 1.00 . A A . 34 MET SD 1 1
17 29463 1 1 35 ARG C C 83.314 7.229 -0.784 1.00 . A A . 35 ARG C 1 1
17 29464 1 1 35 ARG CA C 83.898 6.428 0.369 1.00 . A A . 35 ARG CA 1 1
17 29465 1 1 35 ARG CB C 83.271 6.910 1.674 1.00 . A A . 35 ARG CB 1 1
17 29466 1 1 35 ARG CD C 82.875 6.320 4.072 1.00 . A A . 35 ARG CD 1 1
17 29467 1 1 35 ARG CG C 83.676 5.974 2.815 1.00 . A A . 35 ARG CG 1 1
17 29468 1 1 35 ARG CZ C 81.978 8.336 5.071 1.00 . A A . 35 ARG CZ 1 1
17 29469 1 1 35 ARG H H 85.733 7.455 0.891 1.00 . A A . 35 ARG H 1 1
17 29470 1 1 35 ARG HA H 83.698 5.374 0.227 1.00 . A A . 35 ARG HA 1 1
17 29471 1 1 35 ARG HB2 H 83.613 7.910 1.883 1.00 . A A . 35 ARG HB2 1 1
17 29472 1 1 35 ARG HB3 H 82.198 6.916 1.574 1.00 . A A . 35 ARG HB3 1 1
17 29473 1 1 35 ARG HD2 H 81.872 5.935 3.978 1.00 . A A . 35 ARG HD2 1 1
17 29474 1 1 35 ARG HD3 H 83.351 5.875 4.935 1.00 . A A . 35 ARG HD3 1 1
17 29475 1 1 35 ARG HE H 83.428 8.371 3.713 1.00 . A A . 35 ARG HE 1 1
17 29476 1 1 35 ARG HG2 H 83.476 4.951 2.530 1.00 . A A . 35 ARG HG2 1 1
17 29477 1 1 35 ARG HG3 H 84.731 6.091 3.020 1.00 . A A . 35 ARG HG3 1 1
17 29478 1 1 35 ARG HH11 H 81.204 6.582 5.648 1.00 . A A . 35 ARG HH11 1 1
17 29479 1 1 35 ARG HH12 H 80.524 7.986 6.402 1.00 . A A . 35 ARG HH12 1 1
17 29480 1 1 35 ARG HH21 H 82.555 10.214 4.690 1.00 . A A . 35 ARG HH21 1 1
17 29481 1 1 35 ARG HH22 H 81.289 10.042 5.859 1.00 . A A . 35 ARG HH22 1 1
17 29482 1 1 35 ARG N N 85.365 6.680 0.390 1.00 . A A . 35 ARG N 1 1
17 29483 1 1 35 ARG NE N 82.825 7.800 4.234 1.00 . A A . 35 ARG NE 1 1
17 29484 1 1 35 ARG NH1 N 81.173 7.575 5.760 1.00 . A A . 35 ARG NH1 1 1
17 29485 1 1 35 ARG NH2 N 81.938 9.631 5.218 1.00 . A A . 35 ARG NH2 1 1
17 29486 1 1 35 ARG O O 83.628 8.390 -0.961 1.00 . A A . 35 ARG O 1 1
17 29487 1 1 36 VAL C C 80.401 7.058 -2.834 1.00 . A A . 36 VAL C 1 1
17 29488 1 1 36 VAL CA C 81.904 7.330 -2.760 1.00 . A A . 36 VAL CA 1 1
17 29489 1 1 36 VAL CB C 82.591 6.828 -4.033 1.00 . A A . 36 VAL CB 1 1
17 29490 1 1 36 VAL CG1 C 82.120 7.647 -5.237 1.00 . A A . 36 VAL CG1 1 1
17 29491 1 1 36 VAL CG2 C 84.109 6.969 -3.883 1.00 . A A . 36 VAL CG2 1 1
17 29492 1 1 36 VAL H H 82.266 5.670 -1.438 1.00 . A A . 36 VAL H 1 1
17 29493 1 1 36 VAL HA H 82.065 8.390 -2.663 1.00 . A A . 36 VAL HA 1 1
17 29494 1 1 36 VAL HB H 82.347 5.790 -4.182 1.00 . A A . 36 VAL HB 1 1
17 29495 1 1 36 VAL HG11 H 81.042 7.625 -5.291 1.00 . A A . 36 VAL HG11 1 1
17 29496 1 1 36 VAL HG12 H 82.534 7.226 -6.142 1.00 . A A . 36 VAL HG12 1 1
17 29497 1 1 36 VAL HG13 H 82.455 8.668 -5.131 1.00 . A A . 36 VAL HG13 1 1
17 29498 1 1 36 VAL HG21 H 84.578 6.868 -4.851 1.00 . A A . 36 VAL HG21 1 1
17 29499 1 1 36 VAL HG22 H 84.479 6.199 -3.223 1.00 . A A . 36 VAL HG22 1 1
17 29500 1 1 36 VAL HG23 H 84.343 7.937 -3.470 1.00 . A A . 36 VAL HG23 1 1
17 29501 1 1 36 VAL N N 82.488 6.613 -1.591 1.00 . A A . 36 VAL N 1 1
17 29502 1 1 36 VAL O O 79.963 5.925 -2.859 1.00 . A A . 36 VAL O 1 1
17 29503 1 1 37 ASP C C 77.755 7.426 -4.338 1.00 . A A . 37 ASP C 1 1
17 29504 1 1 37 ASP CA C 78.134 7.910 -2.943 1.00 . A A . 37 ASP CA 1 1
17 29505 1 1 37 ASP CB C 77.435 9.242 -2.659 1.00 . A A . 37 ASP CB 1 1
17 29506 1 1 37 ASP CG C 75.956 8.991 -2.359 1.00 . A A . 37 ASP CG 1 1
17 29507 1 1 37 ASP H H 79.986 9.000 -2.852 1.00 . A A . 37 ASP H 1 1
17 29508 1 1 37 ASP HA H 77.825 7.174 -2.214 1.00 . A A . 37 ASP HA 1 1
17 29509 1 1 37 ASP HB2 H 77.899 9.717 -1.809 1.00 . A A . 37 ASP HB2 1 1
17 29510 1 1 37 ASP HB3 H 77.520 9.886 -3.521 1.00 . A A . 37 ASP HB3 1 1
17 29511 1 1 37 ASP N N 79.609 8.095 -2.870 1.00 . A A . 37 ASP N 1 1
17 29512 1 1 37 ASP O O 78.378 7.772 -5.315 1.00 . A A . 37 ASP O 1 1
17 29513 1 1 37 ASP OD1 O 75.528 7.857 -2.499 1.00 . A A . 37 ASP OD1 1 1
17 29514 1 1 37 ASP OD2 O 75.276 9.936 -1.995 1.00 . A A . 37 ASP OD2 1 1
17 29515 1 1 38 GLU C C 75.280 7.115 -6.318 1.00 . A A . 38 GLU C 1 1
17 29516 1 1 38 GLU CA C 76.288 6.129 -5.762 1.00 . A A . 38 GLU CA 1 1
17 29517 1 1 38 GLU CB C 75.636 4.767 -5.553 1.00 . A A . 38 GLU CB 1 1
17 29518 1 1 38 GLU CD C 74.461 4.669 -7.756 1.00 . A A . 38 GLU CD 1 1
17 29519 1 1 38 GLU CG C 75.523 4.011 -6.874 1.00 . A A . 38 GLU CG 1 1
17 29520 1 1 38 GLU H H 76.229 6.383 -3.629 1.00 . A A . 38 GLU H 1 1
17 29521 1 1 38 GLU HA H 77.123 6.049 -6.430 1.00 . A A . 38 GLU HA 1 1
17 29522 1 1 38 GLU HB2 H 76.232 4.191 -4.862 1.00 . A A . 38 GLU HB2 1 1
17 29523 1 1 38 GLU HB3 H 74.655 4.909 -5.139 1.00 . A A . 38 GLU HB3 1 1
17 29524 1 1 38 GLU HG2 H 76.475 4.022 -7.383 1.00 . A A . 38 GLU HG2 1 1
17 29525 1 1 38 GLU HG3 H 75.236 2.993 -6.668 1.00 . A A . 38 GLU HG3 1 1
17 29526 1 1 38 GLU N N 76.729 6.636 -4.434 1.00 . A A . 38 GLU N 1 1
17 29527 1 1 38 GLU O O 75.048 7.211 -7.507 1.00 . A A . 38 GLU O 1 1
17 29528 1 1 38 GLU OE1 O 73.558 5.280 -7.208 1.00 . A A . 38 GLU OE1 1 1
17 29529 1 1 38 GLU OE2 O 74.568 4.551 -8.966 1.00 . A A . 38 GLU OE2 1 1
17 29530 1 1 39 LYS C C 74.378 10.032 -6.496 1.00 . A A . 39 LYS C 1 1
17 29531 1 1 39 LYS CA C 73.685 8.854 -5.819 1.00 . A A . 39 LYS CA 1 1
17 29532 1 1 39 LYS CB C 72.996 9.330 -4.549 1.00 . A A . 39 LYS CB 1 1
17 29533 1 1 39 LYS CD C 71.152 10.786 -3.637 1.00 . A A . 39 LYS CD 1 1
17 29534 1 1 39 LYS CE C 69.970 9.823 -3.458 1.00 . A A . 39 LYS CE 1 1
17 29535 1 1 39 LYS CG C 71.963 10.411 -4.890 1.00 . A A . 39 LYS CG 1 1
17 29536 1 1 39 LYS H H 74.916 7.728 -4.493 1.00 . A A . 39 LYS H 1 1
17 29537 1 1 39 LYS HA H 72.963 8.419 -6.481 1.00 . A A . 39 LYS HA 1 1
17 29538 1 1 39 LYS HB2 H 72.513 8.493 -4.074 1.00 . A A . 39 LYS HB2 1 1
17 29539 1 1 39 LYS HB3 H 73.735 9.738 -3.881 1.00 . A A . 39 LYS HB3 1 1
17 29540 1 1 39 LYS HD2 H 71.788 10.738 -2.764 1.00 . A A . 39 LYS HD2 1 1
17 29541 1 1 39 LYS HD3 H 70.775 11.792 -3.745 1.00 . A A . 39 LYS HD3 1 1
17 29542 1 1 39 LYS HE2 H 70.339 8.822 -3.301 1.00 . A A . 39 LYS HE2 1 1
17 29543 1 1 39 LYS HE3 H 69.386 10.128 -2.602 1.00 . A A . 39 LYS HE3 1 1
17 29544 1 1 39 LYS HG2 H 72.479 11.287 -5.257 1.00 . A A . 39 LYS HG2 1 1
17 29545 1 1 39 LYS HG3 H 71.298 10.042 -5.657 1.00 . A A . 39 LYS HG3 1 1
17 29546 1 1 39 LYS HZ1 H 69.207 8.952 -5.189 1.00 . A A . 39 LYS HZ1 1 1
17 29547 1 1 39 LYS HZ2 H 69.414 10.635 -5.293 1.00 . A A . 39 LYS HZ2 1 1
17 29548 1 1 39 LYS HZ3 H 68.121 9.989 -4.401 1.00 . A A . 39 LYS HZ3 1 1
17 29549 1 1 39 LYS N N 74.690 7.846 -5.435 1.00 . A A . 39 LYS N 1 1
17 29550 1 1 39 LYS NZ N 69.113 9.852 -4.678 1.00 . A A . 39 LYS NZ 1 1
17 29551 1 1 39 LYS O O 73.999 10.461 -7.568 1.00 . A A . 39 LYS O 1 1
17 29552 1 1 40 THR C C 77.445 11.285 -7.057 1.00 . A A . 40 THR C 1 1
17 29553 1 1 40 THR CA C 76.119 11.735 -6.439 1.00 . A A . 40 THR CA 1 1
17 29554 1 1 40 THR CB C 76.405 12.744 -5.324 1.00 . A A . 40 THR CB 1 1
17 29555 1 1 40 THR CG2 C 75.101 13.413 -4.893 1.00 . A A . 40 THR CG2 1 1
17 29556 1 1 40 THR H H 75.659 10.200 -4.995 1.00 . A A . 40 THR H 1 1
17 29557 1 1 40 THR HA H 75.514 12.211 -7.197 1.00 . A A . 40 THR HA 1 1
17 29558 1 1 40 THR HB H 77.088 13.497 -5.686 1.00 . A A . 40 THR HB 1 1
17 29559 1 1 40 THR HG1 H 77.496 12.710 -3.715 1.00 . A A . 40 THR HG1 1 1
17 29560 1 1 40 THR HG21 H 74.465 12.685 -4.411 1.00 . A A . 40 THR HG21 1 1
17 29561 1 1 40 THR HG22 H 74.597 13.812 -5.761 1.00 . A A . 40 THR HG22 1 1
17 29562 1 1 40 THR HG23 H 75.319 14.214 -4.203 1.00 . A A . 40 THR HG23 1 1
17 29563 1 1 40 THR N N 75.388 10.565 -5.862 1.00 . A A . 40 THR N 1 1
17 29564 1 1 40 THR O O 78.163 12.081 -7.628 1.00 . A A . 40 THR O 1 1
17 29565 1 1 40 THR OG1 O 76.984 12.071 -4.216 1.00 . A A . 40 THR OG1 1 1
17 29566 1 1 41 LYS C C 80.206 10.499 -7.041 1.00 . A A . 41 LYS C 1 1
17 29567 1 1 41 LYS CA C 79.088 9.585 -7.546 1.00 . A A . 41 LYS CA 1 1
17 29568 1 1 41 LYS CB C 79.002 9.674 -9.070 1.00 . A A . 41 LYS CB 1 1
17 29569 1 1 41 LYS CD C 77.712 8.891 -11.066 1.00 . A A . 41 LYS CD 1 1
17 29570 1 1 41 LYS CE C 77.903 10.271 -11.701 1.00 . A A . 41 LYS CE 1 1
17 29571 1 1 41 LYS CG C 77.706 9.014 -9.540 1.00 . A A . 41 LYS CG 1 1
17 29572 1 1 41 LYS H H 77.213 9.381 -6.484 1.00 . A A . 41 LYS H 1 1
17 29573 1 1 41 LYS HA H 79.296 8.569 -7.257 1.00 . A A . 41 LYS HA 1 1
17 29574 1 1 41 LYS HB2 H 79.011 10.711 -9.370 1.00 . A A . 41 LYS HB2 1 1
17 29575 1 1 41 LYS HB3 H 79.845 9.162 -9.509 1.00 . A A . 41 LYS HB3 1 1
17 29576 1 1 41 LYS HD2 H 78.519 8.241 -11.369 1.00 . A A . 41 LYS HD2 1 1
17 29577 1 1 41 LYS HD3 H 76.772 8.473 -11.393 1.00 . A A . 41 LYS HD3 1 1
17 29578 1 1 41 LYS HE2 H 78.952 10.527 -11.699 1.00 . A A . 41 LYS HE2 1 1
17 29579 1 1 41 LYS HE3 H 77.541 10.250 -12.719 1.00 . A A . 41 LYS HE3 1 1
17 29580 1 1 41 LYS HG2 H 77.627 8.029 -9.101 1.00 . A A . 41 LYS HG2 1 1
17 29581 1 1 41 LYS HG3 H 76.863 9.613 -9.231 1.00 . A A . 41 LYS HG3 1 1
17 29582 1 1 41 LYS HZ1 H 76.331 10.837 -10.459 1.00 . A A . 41 LYS HZ1 1 1
17 29583 1 1 41 LYS HZ2 H 76.798 12.031 -11.572 1.00 . A A . 41 LYS HZ2 1 1
17 29584 1 1 41 LYS HZ3 H 77.759 11.715 -10.208 1.00 . A A . 41 LYS HZ3 1 1
17 29585 1 1 41 LYS N N 77.793 10.027 -6.952 1.00 . A A . 41 LYS N 1 1
17 29586 1 1 41 LYS NZ N 77.140 11.290 -10.926 1.00 . A A . 41 LYS NZ 1 1
17 29587 1 1 41 LYS O O 81.239 10.639 -7.667 1.00 . A A . 41 LYS O 1 1
17 29588 1 1 42 GLU C C 81.839 11.302 -4.270 1.00 . A A . 42 GLU C 1 1
17 29589 1 1 42 GLU CA C 81.042 12.047 -5.348 1.00 . A A . 42 GLU CA 1 1
17 29590 1 1 42 GLU CB C 80.341 13.283 -4.736 1.00 . A A . 42 GLU CB 1 1
17 29591 1 1 42 GLU CD C 80.462 14.568 -6.879 1.00 . A A . 42 GLU CD 1 1
17 29592 1 1 42 GLU CG C 80.844 14.570 -5.398 1.00 . A A . 42 GLU CG 1 1
17 29593 1 1 42 GLU H H 79.157 10.998 -5.427 1.00 . A A . 42 GLU H 1 1
17 29594 1 1 42 GLU HA H 81.716 12.357 -6.135 1.00 . A A . 42 GLU HA 1 1
17 29595 1 1 42 GLU HB2 H 79.282 13.199 -4.898 1.00 . A A . 42 GLU HB2 1 1
17 29596 1 1 42 GLU HB3 H 80.534 13.335 -3.673 1.00 . A A . 42 GLU HB3 1 1
17 29597 1 1 42 GLU HG2 H 80.399 15.423 -4.911 1.00 . A A . 42 GLU HG2 1 1
17 29598 1 1 42 GLU HG3 H 81.915 14.621 -5.305 1.00 . A A . 42 GLU HG3 1 1
17 29599 1 1 42 GLU N N 80.002 11.128 -5.910 1.00 . A A . 42 GLU N 1 1
17 29600 1 1 42 GLU O O 81.414 10.284 -3.773 1.00 . A A . 42 GLU O 1 1
17 29601 1 1 42 GLU OE1 O 79.368 14.126 -7.188 1.00 . A A . 42 GLU OE1 1 1
17 29602 1 1 42 GLU OE2 O 81.270 15.009 -7.680 1.00 . A A . 42 GLU OE2 1 1
17 29603 1 1 43 VAL C C 83.380 11.659 -1.475 1.00 . A A . 43 VAL C 1 1
17 29604 1 1 43 VAL CA C 83.809 11.147 -2.849 1.00 . A A . 43 VAL CA 1 1
17 29605 1 1 43 VAL CB C 85.291 11.464 -3.080 1.00 . A A . 43 VAL CB 1 1
17 29606 1 1 43 VAL CG1 C 86.122 10.967 -1.893 1.00 . A A . 43 VAL CG1 1 1
17 29607 1 1 43 VAL CG2 C 85.764 10.763 -4.353 1.00 . A A . 43 VAL CG2 1 1
17 29608 1 1 43 VAL H H 83.296 12.647 -4.313 1.00 . A A . 43 VAL H 1 1
17 29609 1 1 43 VAL HA H 83.661 10.080 -2.891 1.00 . A A . 43 VAL HA 1 1
17 29610 1 1 43 VAL HB H 85.419 12.531 -3.187 1.00 . A A . 43 VAL HB 1 1
17 29611 1 1 43 VAL HG11 H 85.817 9.964 -1.635 1.00 . A A . 43 VAL HG11 1 1
17 29612 1 1 43 VAL HG12 H 85.965 11.620 -1.046 1.00 . A A . 43 VAL HG12 1 1
17 29613 1 1 43 VAL HG13 H 87.169 10.969 -2.159 1.00 . A A . 43 VAL HG13 1 1
17 29614 1 1 43 VAL HG21 H 86.747 11.121 -4.617 1.00 . A A . 43 VAL HG21 1 1
17 29615 1 1 43 VAL HG22 H 85.076 10.974 -5.158 1.00 . A A . 43 VAL HG22 1 1
17 29616 1 1 43 VAL HG23 H 85.803 9.697 -4.183 1.00 . A A . 43 VAL HG23 1 1
17 29617 1 1 43 VAL N N 82.984 11.815 -3.902 1.00 . A A . 43 VAL N 1 1
17 29618 1 1 43 VAL O O 83.390 12.845 -1.214 1.00 . A A . 43 VAL O 1 1
17 29619 1 1 44 ILE C C 83.723 11.114 1.750 1.00 . A A . 44 ILE C 1 1
17 29620 1 1 44 ILE CA C 82.557 11.203 0.764 1.00 . A A . 44 ILE CA 1 1
17 29621 1 1 44 ILE CB C 81.414 10.307 1.242 1.00 . A A . 44 ILE CB 1 1
17 29622 1 1 44 ILE CD1 C 79.938 11.600 -0.339 1.00 . A A . 44 ILE CD1 1 1
17 29623 1 1 44 ILE CG1 C 80.342 10.202 0.147 1.00 . A A . 44 ILE CG1 1 1
17 29624 1 1 44 ILE CG2 C 80.798 10.906 2.504 1.00 . A A . 44 ILE CG2 1 1
17 29625 1 1 44 ILE H H 82.990 9.820 -0.824 1.00 . A A . 44 ILE H 1 1
17 29626 1 1 44 ILE HA H 82.212 12.222 0.725 1.00 . A A . 44 ILE HA 1 1
17 29627 1 1 44 ILE HB H 81.799 9.324 1.464 1.00 . A A . 44 ILE HB 1 1
17 29628 1 1 44 ILE HD11 H 79.874 12.274 0.502 1.00 . A A . 44 ILE HD11 1 1
17 29629 1 1 44 ILE HD12 H 78.978 11.546 -0.829 1.00 . A A . 44 ILE HD12 1 1
17 29630 1 1 44 ILE HD13 H 80.678 11.963 -1.036 1.00 . A A . 44 ILE HD13 1 1
17 29631 1 1 44 ILE HG12 H 80.734 9.637 -0.684 1.00 . A A . 44 ILE HG12 1 1
17 29632 1 1 44 ILE HG13 H 79.473 9.699 0.545 1.00 . A A . 44 ILE HG13 1 1
17 29633 1 1 44 ILE HG21 H 80.001 10.267 2.854 1.00 . A A . 44 ILE HG21 1 1
17 29634 1 1 44 ILE HG22 H 80.403 11.886 2.280 1.00 . A A . 44 ILE HG22 1 1
17 29635 1 1 44 ILE HG23 H 81.555 10.989 3.268 1.00 . A A . 44 ILE HG23 1 1
17 29636 1 1 44 ILE N N 82.996 10.771 -0.592 1.00 . A A . 44 ILE N 1 1
17 29637 1 1 44 ILE O O 83.768 11.835 2.726 1.00 . A A . 44 ILE O 1 1
17 29638 1 1 45 GLN C C 87.033 9.479 1.831 1.00 . A A . 45 GLN C 1 1
17 29639 1 1 45 GLN CA C 85.814 10.145 2.479 1.00 . A A . 45 GLN CA 1 1
17 29640 1 1 45 GLN CB C 85.389 9.347 3.717 1.00 . A A . 45 GLN CB 1 1
17 29641 1 1 45 GLN CD C 85.920 9.019 6.144 1.00 . A A . 45 GLN CD 1 1
17 29642 1 1 45 GLN CG C 86.495 9.397 4.780 1.00 . A A . 45 GLN CG 1 1
17 29643 1 1 45 GLN H H 84.629 9.659 0.732 1.00 . A A . 45 GLN H 1 1
17 29644 1 1 45 GLN HA H 86.092 11.143 2.788 1.00 . A A . 45 GLN HA 1 1
17 29645 1 1 45 GLN HB2 H 84.481 9.771 4.119 1.00 . A A . 45 GLN HB2 1 1
17 29646 1 1 45 GLN HB3 H 85.217 8.323 3.441 1.00 . A A . 45 GLN HB3 1 1
17 29647 1 1 45 GLN HE21 H 84.133 8.576 5.417 1.00 . A A . 45 GLN HE21 1 1
17 29648 1 1 45 GLN HE22 H 84.303 8.389 7.093 1.00 . A A . 45 GLN HE22 1 1
17 29649 1 1 45 GLN HG2 H 87.272 8.695 4.516 1.00 . A A . 45 GLN HG2 1 1
17 29650 1 1 45 GLN HG3 H 86.905 10.392 4.833 1.00 . A A . 45 GLN HG3 1 1
17 29651 1 1 45 GLN N N 84.671 10.242 1.520 1.00 . A A . 45 GLN N 1 1
17 29652 1 1 45 GLN NE2 N 84.683 8.627 6.225 1.00 . A A . 45 GLN NE2 1 1
17 29653 1 1 45 GLN O O 86.959 8.872 0.783 1.00 . A A . 45 GLN O 1 1
17 29654 1 1 45 GLN OE1 O 86.605 9.082 7.145 1.00 . A A . 45 GLN OE1 1 1
17 29655 1 1 46 GLU C C 90.096 8.267 3.163 1.00 . A A . 46 GLU C 1 1
17 29656 1 1 46 GLU CA C 89.444 9.027 1.999 1.00 . A A . 46 GLU CA 1 1
17 29657 1 1 46 GLU CB C 90.370 10.164 1.529 1.00 . A A . 46 GLU CB 1 1
17 29658 1 1 46 GLU CD C 91.064 11.573 -0.420 1.00 . A A . 46 GLU CD 1 1
17 29659 1 1 46 GLU CG C 90.120 10.462 0.047 1.00 . A A . 46 GLU CG 1 1
17 29660 1 1 46 GLU H H 88.144 10.102 3.318 1.00 . A A . 46 GLU H 1 1
17 29661 1 1 46 GLU HA H 89.262 8.346 1.186 1.00 . A A . 46 GLU HA 1 1
17 29662 1 1 46 GLU HB2 H 90.168 11.051 2.111 1.00 . A A . 46 GLU HB2 1 1
17 29663 1 1 46 GLU HB3 H 91.404 9.875 1.663 1.00 . A A . 46 GLU HB3 1 1
17 29664 1 1 46 GLU HG2 H 90.301 9.566 -0.531 1.00 . A A . 46 GLU HG2 1 1
17 29665 1 1 46 GLU HG3 H 89.097 10.779 -0.091 1.00 . A A . 46 GLU HG3 1 1
17 29666 1 1 46 GLU N N 88.155 9.611 2.484 1.00 . A A . 46 GLU N 1 1
17 29667 1 1 46 GLU O O 90.024 8.684 4.302 1.00 . A A . 46 GLU O 1 1
17 29668 1 1 46 GLU OE1 O 92.224 11.277 -0.655 1.00 . A A . 46 GLU OE1 1 1
17 29669 1 1 46 GLU OE2 O 90.611 12.700 -0.535 1.00 . A A . 46 GLU OE2 1 1
17 29670 1 1 47 TRP C C 92.708 5.808 3.478 1.00 . A A . 47 TRP C 1 1
17 29671 1 1 47 TRP CA C 91.372 6.352 3.976 1.00 . A A . 47 TRP CA 1 1
17 29672 1 1 47 TRP CB C 90.470 5.179 4.355 1.00 . A A . 47 TRP CB 1 1
17 29673 1 1 47 TRP CD1 C 88.142 6.147 4.538 1.00 . A A . 47 TRP CD1 1 1
17 29674 1 1 47 TRP CD2 C 89.068 5.742 6.548 1.00 . A A . 47 TRP CD2 1 1
17 29675 1 1 47 TRP CE2 C 87.779 6.272 6.790 1.00 . A A . 47 TRP CE2 1 1
17 29676 1 1 47 TRP CE3 C 89.863 5.401 7.657 1.00 . A A . 47 TRP CE3 1 1
17 29677 1 1 47 TRP CG C 89.275 5.672 5.106 1.00 . A A . 47 TRP CG 1 1
17 29678 1 1 47 TRP CH2 C 88.096 6.114 9.174 1.00 . A A . 47 TRP CH2 1 1
17 29679 1 1 47 TRP CZ2 C 87.295 6.458 8.083 1.00 . A A . 47 TRP CZ2 1 1
17 29680 1 1 47 TRP CZ3 C 89.379 5.587 8.962 1.00 . A A . 47 TRP CZ3 1 1
17 29681 1 1 47 TRP H H 90.767 6.831 1.964 1.00 . A A . 47 TRP H 1 1
17 29682 1 1 47 TRP HA H 91.538 6.974 4.842 1.00 . A A . 47 TRP HA 1 1
17 29683 1 1 47 TRP HB2 H 90.147 4.681 3.459 1.00 . A A . 47 TRP HB2 1 1
17 29684 1 1 47 TRP HB3 H 91.023 4.484 4.969 1.00 . A A . 47 TRP HB3 1 1
17 29685 1 1 47 TRP HD1 H 87.960 6.234 3.477 1.00 . A A . 47 TRP HD1 1 1
17 29686 1 1 47 TRP HE1 H 86.360 6.873 5.394 1.00 . A A . 47 TRP HE1 1 1
17 29687 1 1 47 TRP HE3 H 90.852 4.994 7.504 1.00 . A A . 47 TRP HE3 1 1
17 29688 1 1 47 TRP HH2 H 87.729 6.256 10.180 1.00 . A A . 47 TRP HH2 1 1
17 29689 1 1 47 TRP HZ2 H 86.306 6.863 8.237 1.00 . A A . 47 TRP HZ2 1 1
17 29690 1 1 47 TRP HZ3 H 89.997 5.323 9.808 1.00 . A A . 47 TRP HZ3 1 1
17 29691 1 1 47 TRP N N 90.723 7.150 2.889 1.00 . A A . 47 TRP N 1 1
17 29692 1 1 47 TRP NE1 N 87.255 6.502 5.537 1.00 . A A . 47 TRP NE1 1 1
17 29693 1 1 47 TRP O O 92.902 5.617 2.299 1.00 . A A . 47 TRP O 1 1
17 29694 1 1 48 SER C C 94.865 3.466 3.863 1.00 . A A . 48 SER C 1 1
17 29695 1 1 48 SER CA C 94.949 4.993 3.939 1.00 . A A . 48 SER CA 1 1
17 29696 1 1 48 SER CB C 96.019 5.389 4.957 1.00 . A A . 48 SER CB 1 1
17 29697 1 1 48 SER H H 93.442 5.687 5.320 1.00 . A A . 48 SER H 1 1
17 29698 1 1 48 SER HA H 95.211 5.388 2.969 1.00 . A A . 48 SER HA 1 1
17 29699 1 1 48 SER HB2 H 96.989 5.377 4.489 1.00 . A A . 48 SER HB2 1 1
17 29700 1 1 48 SER HB3 H 95.812 6.385 5.324 1.00 . A A . 48 SER HB3 1 1
17 29701 1 1 48 SER HG H 96.875 4.482 6.450 1.00 . A A . 48 SER HG 1 1
17 29702 1 1 48 SER N N 93.626 5.542 4.366 1.00 . A A . 48 SER N 1 1
17 29703 1 1 48 SER O O 94.058 2.847 4.526 1.00 . A A . 48 SER O 1 1
17 29704 1 1 48 SER OG O 96.010 4.462 6.034 1.00 . A A . 48 SER OG 1 1
17 29705 1 1 49 LEU C C 96.447 0.757 4.116 1.00 . A A . 49 LEU C 1 1
17 29706 1 1 49 LEU CA C 95.649 1.362 2.951 1.00 . A A . 49 LEU CA 1 1
17 29707 1 1 49 LEU CB C 96.267 0.937 1.594 1.00 . A A . 49 LEU CB 1 1
17 29708 1 1 49 LEU CD1 C 95.693 0.584 -0.830 1.00 . A A . 49 LEU CD1 1 1
17 29709 1 1 49 LEU CD2 C 94.718 -0.922 0.914 1.00 . A A . 49 LEU CD2 1 1
17 29710 1 1 49 LEU CG C 95.162 0.514 0.607 1.00 . A A . 49 LEU CG 1 1
17 29711 1 1 49 LEU H H 96.334 3.359 2.528 1.00 . A A . 49 LEU H 1 1
17 29712 1 1 49 LEU HA H 94.623 1.029 3.015 1.00 . A A . 49 LEU HA 1 1
17 29713 1 1 49 LEU HB2 H 96.811 1.774 1.180 1.00 . A A . 49 LEU HB2 1 1
17 29714 1 1 49 LEU HB3 H 96.950 0.110 1.738 1.00 . A A . 49 LEU HB3 1 1
17 29715 1 1 49 LEU HD11 H 96.687 0.164 -0.867 1.00 . A A . 49 LEU HD11 1 1
17 29716 1 1 49 LEU HD12 H 95.723 1.613 -1.151 1.00 . A A . 49 LEU HD12 1 1
17 29717 1 1 49 LEU HD13 H 95.041 0.023 -1.484 1.00 . A A . 49 LEU HD13 1 1
17 29718 1 1 49 LEU HD21 H 93.767 -1.111 0.442 1.00 . A A . 49 LEU HD21 1 1
17 29719 1 1 49 LEU HD22 H 94.623 -1.052 1.981 1.00 . A A . 49 LEU HD22 1 1
17 29720 1 1 49 LEU HD23 H 95.453 -1.616 0.533 1.00 . A A . 49 LEU HD23 1 1
17 29721 1 1 49 LEU HG H 94.320 1.182 0.709 1.00 . A A . 49 LEU HG 1 1
17 29722 1 1 49 LEU N N 95.690 2.848 3.059 1.00 . A A . 49 LEU N 1 1
17 29723 1 1 49 LEU O O 96.313 -0.408 4.434 1.00 . A A . 49 LEU O 1 1
17 29724 1 1 50 THR C C 97.304 1.164 7.194 1.00 . A A . 50 THR C 1 1
17 29725 1 1 50 THR CA C 98.089 1.017 5.888 1.00 . A A . 50 THR CA 1 1
17 29726 1 1 50 THR CB C 99.391 1.815 5.992 1.00 . A A . 50 THR CB 1 1
17 29727 1 1 50 THR CG2 C 100.246 1.565 4.749 1.00 . A A . 50 THR CG2 1 1
17 29728 1 1 50 THR H H 97.375 2.473 4.476 1.00 . A A . 50 THR H 1 1
17 29729 1 1 50 THR HA H 98.320 -0.023 5.720 1.00 . A A . 50 THR HA 1 1
17 29730 1 1 50 THR HB H 99.938 1.501 6.868 1.00 . A A . 50 THR HB 1 1
17 29731 1 1 50 THR HG1 H 98.818 3.380 6.995 1.00 . A A . 50 THR HG1 1 1
17 29732 1 1 50 THR HG21 H 99.695 1.859 3.868 1.00 . A A . 50 THR HG21 1 1
17 29733 1 1 50 THR HG22 H 100.492 0.515 4.687 1.00 . A A . 50 THR HG22 1 1
17 29734 1 1 50 THR HG23 H 101.155 2.145 4.815 1.00 . A A . 50 THR HG23 1 1
17 29735 1 1 50 THR N N 97.279 1.540 4.751 1.00 . A A . 50 THR N 1 1
17 29736 1 1 50 THR O O 97.711 0.677 8.229 1.00 . A A . 50 THR O 1 1
17 29737 1 1 50 THR OG1 O 99.090 3.200 6.092 1.00 . A A . 50 THR OG1 1 1
17 29738 1 1 51 ASN C C 94.433 0.830 8.593 1.00 . A A . 51 ASN C 1 1
17 29739 1 1 51 ASN CA C 95.381 2.017 8.409 1.00 . A A . 51 ASN CA 1 1
17 29740 1 1 51 ASN CB C 94.574 3.319 8.322 1.00 . A A . 51 ASN CB 1 1
17 29741 1 1 51 ASN CG C 93.695 3.321 7.073 1.00 . A A . 51 ASN CG 1 1
17 29742 1 1 51 ASN H H 95.872 2.227 6.315 1.00 . A A . 51 ASN H 1 1
17 29743 1 1 51 ASN HA H 96.048 2.072 9.258 1.00 . A A . 51 ASN HA 1 1
17 29744 1 1 51 ASN HB2 H 93.949 3.416 9.193 1.00 . A A . 51 ASN HB2 1 1
17 29745 1 1 51 ASN HB3 H 95.254 4.157 8.278 1.00 . A A . 51 ASN HB3 1 1
17 29746 1 1 51 ASN HD21 H 92.949 1.509 7.388 1.00 . A A . 51 ASN HD21 1 1
17 29747 1 1 51 ASN HD22 H 92.388 2.290 5.993 1.00 . A A . 51 ASN HD22 1 1
17 29748 1 1 51 ASN N N 96.183 1.837 7.159 1.00 . A A . 51 ASN N 1 1
17 29749 1 1 51 ASN ND2 N 92.949 2.287 6.796 1.00 . A A . 51 ASN ND2 1 1
17 29750 1 1 51 ASN O O 93.955 0.571 9.679 1.00 . A A . 51 ASN O 1 1
17 29751 1 1 51 ASN OD1 O 93.673 4.288 6.349 1.00 . A A . 51 ASN OD1 1 1
17 29752 1 1 52 ILE C C 93.900 -2.142 8.520 1.00 . A A . 52 ILE C 1 1
17 29753 1 1 52 ILE CA C 93.238 -1.061 7.663 1.00 . A A . 52 ILE CA 1 1
17 29754 1 1 52 ILE CB C 92.944 -1.625 6.271 1.00 . A A . 52 ILE CB 1 1
17 29755 1 1 52 ILE CD1 C 92.277 -1.023 3.931 1.00 . A A . 52 ILE CD1 1 1
17 29756 1 1 52 ILE CG1 C 92.440 -0.499 5.360 1.00 . A A . 52 ILE CG1 1 1
17 29757 1 1 52 ILE CG2 C 91.874 -2.714 6.378 1.00 . A A . 52 ILE CG2 1 1
17 29758 1 1 52 ILE H H 94.552 0.333 6.674 1.00 . A A . 52 ILE H 1 1
17 29759 1 1 52 ILE HA H 92.314 -0.746 8.128 1.00 . A A . 52 ILE HA 1 1
17 29760 1 1 52 ILE HB H 93.848 -2.048 5.858 1.00 . A A . 52 ILE HB 1 1
17 29761 1 1 52 ILE HD11 H 93.123 -1.644 3.673 1.00 . A A . 52 ILE HD11 1 1
17 29762 1 1 52 ILE HD12 H 92.222 -0.190 3.246 1.00 . A A . 52 ILE HD12 1 1
17 29763 1 1 52 ILE HD13 H 91.371 -1.605 3.862 1.00 . A A . 52 ILE HD13 1 1
17 29764 1 1 52 ILE HG12 H 91.487 -0.143 5.724 1.00 . A A . 52 ILE HG12 1 1
17 29765 1 1 52 ILE HG13 H 93.152 0.313 5.364 1.00 . A A . 52 ILE HG13 1 1
17 29766 1 1 52 ILE HG21 H 92.253 -3.534 6.971 1.00 . A A . 52 ILE HG21 1 1
17 29767 1 1 52 ILE HG22 H 91.622 -3.072 5.391 1.00 . A A . 52 ILE HG22 1 1
17 29768 1 1 52 ILE HG23 H 90.992 -2.307 6.850 1.00 . A A . 52 ILE HG23 1 1
17 29769 1 1 52 ILE N N 94.157 0.108 7.542 1.00 . A A . 52 ILE N 1 1
17 29770 1 1 52 ILE O O 95.023 -2.538 8.278 1.00 . A A . 52 ILE O 1 1
17 29771 1 1 53 LYS C C 93.402 -5.064 9.894 1.00 . A A . 53 LYS C 1 1
17 29772 1 1 53 LYS CA C 93.802 -3.677 10.406 1.00 . A A . 53 LYS CA 1 1
17 29773 1 1 53 LYS CB C 93.279 -3.495 11.835 1.00 . A A . 53 LYS CB 1 1
17 29774 1 1 53 LYS CD C 93.418 -4.347 14.188 1.00 . A A . 53 LYS CD 1 1
17 29775 1 1 53 LYS CE C 93.768 -5.593 15.006 1.00 . A A . 53 LYS CE 1 1
17 29776 1 1 53 LYS CG C 93.957 -4.507 12.763 1.00 . A A . 53 LYS CG 1 1
17 29777 1 1 53 LYS H H 92.310 -2.286 9.704 1.00 . A A . 53 LYS H 1 1
17 29778 1 1 53 LYS HA H 94.880 -3.593 10.408 1.00 . A A . 53 LYS HA 1 1
17 29779 1 1 53 LYS HB2 H 93.498 -2.492 12.172 1.00 . A A . 53 LYS HB2 1 1
17 29780 1 1 53 LYS HB3 H 92.211 -3.655 11.850 1.00 . A A . 53 LYS HB3 1 1
17 29781 1 1 53 LYS HD2 H 93.865 -3.477 14.646 1.00 . A A . 53 LYS HD2 1 1
17 29782 1 1 53 LYS HD3 H 92.345 -4.229 14.158 1.00 . A A . 53 LYS HD3 1 1
17 29783 1 1 53 LYS HE2 H 93.427 -5.468 16.021 1.00 . A A . 53 LYS HE2 1 1
17 29784 1 1 53 LYS HE3 H 93.286 -6.455 14.570 1.00 . A A . 53 LYS HE3 1 1
17 29785 1 1 53 LYS HG2 H 93.753 -5.508 12.413 1.00 . A A . 53 LYS HG2 1 1
17 29786 1 1 53 LYS HG3 H 95.022 -4.336 12.763 1.00 . A A . 53 LYS HG3 1 1
17 29787 1 1 53 LYS HZ1 H 95.500 -6.520 15.698 1.00 . A A . 53 LYS HZ1 1 1
17 29788 1 1 53 LYS HZ2 H 95.716 -4.897 15.242 1.00 . A A . 53 LYS HZ2 1 1
17 29789 1 1 53 LYS HZ3 H 95.549 -6.101 14.055 1.00 . A A . 53 LYS HZ3 1 1
17 29790 1 1 53 LYS N N 93.214 -2.622 9.526 1.00 . A A . 53 LYS N 1 1
17 29791 1 1 53 LYS NZ N 95.245 -5.793 15.000 1.00 . A A . 53 LYS NZ 1 1
17 29792 1 1 53 LYS O O 94.233 -5.931 9.712 1.00 . A A . 53 LYS O 1 1
17 29793 1 1 54 ARG C C 90.382 -6.478 8.406 1.00 . A A . 54 ARG C 1 1
17 29794 1 1 54 ARG CA C 91.685 -6.625 9.185 1.00 . A A . 54 ARG CA 1 1
17 29795 1 1 54 ARG CB C 91.432 -7.544 10.386 1.00 . A A . 54 ARG CB 1 1
17 29796 1 1 54 ARG CD C 89.822 -7.804 12.311 1.00 . A A . 54 ARG CD 1 1
17 29797 1 1 54 ARG CG C 90.572 -6.804 11.425 1.00 . A A . 54 ARG CG 1 1
17 29798 1 1 54 ARG CZ C 88.564 -7.687 14.382 1.00 . A A . 54 ARG CZ 1 1
17 29799 1 1 54 ARG H H 91.476 -4.577 9.833 1.00 . A A . 54 ARG H 1 1
17 29800 1 1 54 ARG HA H 92.441 -7.059 8.548 1.00 . A A . 54 ARG HA 1 1
17 29801 1 1 54 ARG HB2 H 90.916 -8.435 10.052 1.00 . A A . 54 ARG HB2 1 1
17 29802 1 1 54 ARG HB3 H 92.374 -7.821 10.831 1.00 . A A . 54 ARG HB3 1 1
17 29803 1 1 54 ARG HD2 H 88.942 -8.156 11.794 1.00 . A A . 54 ARG HD2 1 1
17 29804 1 1 54 ARG HD3 H 90.465 -8.645 12.540 1.00 . A A . 54 ARG HD3 1 1
17 29805 1 1 54 ARG HE H 89.763 -6.223 13.778 1.00 . A A . 54 ARG HE 1 1
17 29806 1 1 54 ARG HG2 H 91.208 -6.188 12.042 1.00 . A A . 54 ARG HG2 1 1
17 29807 1 1 54 ARG HG3 H 89.854 -6.179 10.920 1.00 . A A . 54 ARG HG3 1 1
17 29808 1 1 54 ARG HH11 H 88.375 -9.340 13.269 1.00 . A A . 54 ARG HH11 1 1
17 29809 1 1 54 ARG HH12 H 87.443 -9.309 14.728 1.00 . A A . 54 ARG HH12 1 1
17 29810 1 1 54 ARG HH21 H 88.559 -6.170 15.688 1.00 . A A . 54 ARG HH21 1 1
17 29811 1 1 54 ARG HH22 H 87.547 -7.515 16.098 1.00 . A A . 54 ARG HH22 1 1
17 29812 1 1 54 ARG N N 92.134 -5.286 9.672 1.00 . A A . 54 ARG N 1 1
17 29813 1 1 54 ARG NE N 89.408 -7.115 13.568 1.00 . A A . 54 ARG NE 1 1
17 29814 1 1 54 ARG NH1 N 88.090 -8.871 14.104 1.00 . A A . 54 ARG NH1 1 1
17 29815 1 1 54 ARG NH2 N 88.195 -7.076 15.474 1.00 . A A . 54 ARG NH2 1 1
17 29816 1 1 54 ARG O O 89.822 -5.405 8.301 1.00 . A A . 54 ARG O 1 1
17 29817 1 1 55 TRP C C 87.977 -8.882 7.070 1.00 . A A . 55 TRP C 1 1
17 29818 1 1 55 TRP CA C 88.606 -7.498 7.119 1.00 . A A . 55 TRP CA 1 1
17 29819 1 1 55 TRP CB C 88.854 -7.006 5.691 1.00 . A A . 55 TRP CB 1 1
17 29820 1 1 55 TRP CD1 C 89.792 -9.098 4.632 1.00 . A A . 55 TRP CD1 1 1
17 29821 1 1 55 TRP CD2 C 91.313 -7.450 4.792 1.00 . A A . 55 TRP CD2 1 1
17 29822 1 1 55 TRP CE2 C 91.971 -8.552 4.195 1.00 . A A . 55 TRP CE2 1 1
17 29823 1 1 55 TRP CE3 C 92.051 -6.274 5.007 1.00 . A A . 55 TRP CE3 1 1
17 29824 1 1 55 TRP CG C 89.934 -7.825 5.065 1.00 . A A . 55 TRP CG 1 1
17 29825 1 1 55 TRP CH2 C 94.033 -7.309 4.043 1.00 . A A . 55 TRP CH2 1 1
17 29826 1 1 55 TRP CZ2 C 93.314 -8.487 3.823 1.00 . A A . 55 TRP CZ2 1 1
17 29827 1 1 55 TRP CZ3 C 93.401 -6.204 4.634 1.00 . A A . 55 TRP CZ3 1 1
17 29828 1 1 55 TRP H H 90.351 -8.416 7.986 1.00 . A A . 55 TRP H 1 1
17 29829 1 1 55 TRP HA H 87.931 -6.827 7.620 1.00 . A A . 55 TRP HA 1 1
17 29830 1 1 55 TRP HB2 H 87.946 -7.108 5.112 1.00 . A A . 55 TRP HB2 1 1
17 29831 1 1 55 TRP HB3 H 89.152 -5.971 5.714 1.00 . A A . 55 TRP HB3 1 1
17 29832 1 1 55 TRP HD1 H 88.884 -9.681 4.683 1.00 . A A . 55 TRP HD1 1 1
17 29833 1 1 55 TRP HE1 H 91.172 -10.424 3.747 1.00 . A A . 55 TRP HE1 1 1
17 29834 1 1 55 TRP HE3 H 91.575 -5.418 5.462 1.00 . A A . 55 TRP HE3 1 1
17 29835 1 1 55 TRP HH2 H 95.073 -7.251 3.758 1.00 . A A . 55 TRP HH2 1 1
17 29836 1 1 55 TRP HZ2 H 93.795 -9.340 3.369 1.00 . A A . 55 TRP HZ2 1 1
17 29837 1 1 55 TRP HZ3 H 93.956 -5.293 4.802 1.00 . A A . 55 TRP HZ3 1 1
17 29838 1 1 55 TRP N N 89.886 -7.559 7.875 1.00 . A A . 55 TRP N 1 1
17 29839 1 1 55 TRP NE1 N 91.003 -9.534 4.121 1.00 . A A . 55 TRP NE1 1 1
17 29840 1 1 55 TRP O O 88.570 -9.861 7.458 1.00 . A A . 55 TRP O 1 1
17 29841 1 1 56 ALA C C 85.192 -10.257 5.257 1.00 . A A . 56 ALA C 1 1
17 29842 1 1 56 ALA CA C 86.090 -10.285 6.492 1.00 . A A . 56 ALA CA 1 1
17 29843 1 1 56 ALA CB C 85.250 -10.522 7.747 1.00 . A A . 56 ALA CB 1 1
17 29844 1 1 56 ALA H H 86.318 -8.154 6.281 1.00 . A A . 56 ALA H 1 1
17 29845 1 1 56 ALA HA H 86.828 -11.075 6.389 1.00 . A A . 56 ALA HA 1 1
17 29846 1 1 56 ALA HB1 H 85.905 -10.726 8.583 1.00 . A A . 56 ALA HB1 1 1
17 29847 1 1 56 ALA HB2 H 84.595 -11.366 7.588 1.00 . A A . 56 ALA HB2 1 1
17 29848 1 1 56 ALA HB3 H 84.661 -9.643 7.957 1.00 . A A . 56 ALA HB3 1 1
17 29849 1 1 56 ALA N N 86.774 -8.966 6.590 1.00 . A A . 56 ALA N 1 1
17 29850 1 1 56 ALA O O 84.253 -9.491 5.182 1.00 . A A . 56 ALA O 1 1
17 29851 1 1 57 ALA C C 83.654 -12.209 3.052 1.00 . A A . 57 ALA C 1 1
17 29852 1 1 57 ALA CA C 84.665 -11.066 3.024 1.00 . A A . 57 ALA CA 1 1
17 29853 1 1 57 ALA CB C 85.595 -11.239 1.821 1.00 . A A . 57 ALA CB 1 1
17 29854 1 1 57 ALA H H 86.261 -11.662 4.347 1.00 . A A . 57 ALA H 1 1
17 29855 1 1 57 ALA HA H 84.138 -10.128 2.930 1.00 . A A . 57 ALA HA 1 1
17 29856 1 1 57 ALA HB1 H 85.097 -10.891 0.928 1.00 . A A . 57 ALA HB1 1 1
17 29857 1 1 57 ALA HB2 H 85.854 -12.283 1.706 1.00 . A A . 57 ALA HB2 1 1
17 29858 1 1 57 ALA HB3 H 86.492 -10.664 1.980 1.00 . A A . 57 ALA HB3 1 1
17 29859 1 1 57 ALA N N 85.486 -11.067 4.274 1.00 . A A . 57 ALA N 1 1
17 29860 1 1 57 ALA O O 84.014 -13.370 3.074 1.00 . A A . 57 ALA O 1 1
17 29861 1 1 58 SER C C 80.845 -13.114 1.582 1.00 . A A . 58 SER C 1 1
17 29862 1 1 58 SER CA C 81.334 -12.935 3.031 1.00 . A A . 58 SER CA 1 1
17 29863 1 1 58 SER CB C 80.178 -12.484 3.942 1.00 . A A . 58 SER CB 1 1
17 29864 1 1 58 SER H H 82.126 -10.943 2.995 1.00 . A A . 58 SER H 1 1
17 29865 1 1 58 SER HA H 81.747 -13.860 3.399 1.00 . A A . 58 SER HA 1 1
17 29866 1 1 58 SER HB2 H 80.298 -11.442 4.185 1.00 . A A . 58 SER HB2 1 1
17 29867 1 1 58 SER HB3 H 79.227 -12.623 3.443 1.00 . A A . 58 SER HB3 1 1
17 29868 1 1 58 SER HG H 80.351 -12.639 5.874 1.00 . A A . 58 SER HG 1 1
17 29869 1 1 58 SER N N 82.387 -11.885 3.029 1.00 . A A . 58 SER N 1 1
17 29870 1 1 58 SER O O 81.059 -12.245 0.761 1.00 . A A . 58 SER O 1 1
17 29871 1 1 58 SER OG O 80.210 -13.245 5.143 1.00 . A A . 58 SER OG 1 1
17 29872 1 1 59 PRO C C 78.697 -13.386 -0.475 1.00 . A A . 59 PRO C 1 1
17 29873 1 1 59 PRO CA C 79.688 -14.485 -0.057 1.00 . A A . 59 PRO CA 1 1
17 29874 1 1 59 PRO CB C 78.983 -15.860 0.053 1.00 . A A . 59 PRO CB 1 1
17 29875 1 1 59 PRO CD C 79.930 -15.292 2.285 1.00 . A A . 59 PRO CD 1 1
17 29876 1 1 59 PRO CG C 78.964 -16.245 1.559 1.00 . A A . 59 PRO CG 1 1
17 29877 1 1 59 PRO HA H 80.503 -14.541 -0.762 1.00 . A A . 59 PRO HA 1 1
17 29878 1 1 59 PRO HB2 H 77.971 -15.801 -0.328 1.00 . A A . 59 PRO HB2 1 1
17 29879 1 1 59 PRO HB3 H 79.536 -16.605 -0.502 1.00 . A A . 59 PRO HB3 1 1
17 29880 1 1 59 PRO HD2 H 79.471 -14.890 3.176 1.00 . A A . 59 PRO HD2 1 1
17 29881 1 1 59 PRO HD3 H 80.848 -15.805 2.532 1.00 . A A . 59 PRO HD3 1 1
17 29882 1 1 59 PRO HG2 H 77.962 -16.122 1.955 1.00 . A A . 59 PRO HG2 1 1
17 29883 1 1 59 PRO HG3 H 79.286 -17.267 1.687 1.00 . A A . 59 PRO HG3 1 1
17 29884 1 1 59 PRO N N 80.201 -14.222 1.300 1.00 . A A . 59 PRO N 1 1
17 29885 1 1 59 PRO O O 78.094 -13.458 -1.527 1.00 . A A . 59 PRO O 1 1
17 29886 1 1 60 LYS C C 77.929 -9.963 0.569 1.00 . A A . 60 LYS C 1 1
17 29887 1 1 60 LYS CA C 77.522 -11.314 -0.021 1.00 . A A . 60 LYS CA 1 1
17 29888 1 1 60 LYS CB C 76.163 -11.697 0.552 1.00 . A A . 60 LYS CB 1 1
17 29889 1 1 60 LYS CD C 75.103 -12.626 2.619 1.00 . A A . 60 LYS CD 1 1
17 29890 1 1 60 LYS CE C 75.005 -12.449 4.135 1.00 . A A . 60 LYS CE 1 1
17 29891 1 1 60 LYS CG C 76.263 -11.793 2.078 1.00 . A A . 60 LYS CG 1 1
17 29892 1 1 60 LYS H H 78.970 -12.344 1.201 1.00 . A A . 60 LYS H 1 1
17 29893 1 1 60 LYS HA H 77.447 -11.230 -1.093 1.00 . A A . 60 LYS HA 1 1
17 29894 1 1 60 LYS HB2 H 75.437 -10.946 0.285 1.00 . A A . 60 LYS HB2 1 1
17 29895 1 1 60 LYS HB3 H 75.865 -12.648 0.155 1.00 . A A . 60 LYS HB3 1 1
17 29896 1 1 60 LYS HD2 H 74.183 -12.304 2.154 1.00 . A A . 60 LYS HD2 1 1
17 29897 1 1 60 LYS HD3 H 75.279 -13.666 2.391 1.00 . A A . 60 LYS HD3 1 1
17 29898 1 1 60 LYS HE2 H 74.366 -13.216 4.546 1.00 . A A . 60 LYS HE2 1 1
17 29899 1 1 60 LYS HE3 H 75.990 -12.530 4.571 1.00 . A A . 60 LYS HE3 1 1
17 29900 1 1 60 LYS HG2 H 77.196 -12.262 2.354 1.00 . A A . 60 LYS HG2 1 1
17 29901 1 1 60 LYS HG3 H 76.220 -10.805 2.501 1.00 . A A . 60 LYS HG3 1 1
17 29902 1 1 60 LYS HZ1 H 73.680 -11.207 5.153 1.00 . A A . 60 LYS HZ1 1 1
17 29903 1 1 60 LYS HZ2 H 74.040 -10.691 3.575 1.00 . A A . 60 LYS HZ2 1 1
17 29904 1 1 60 LYS HZ3 H 75.180 -10.490 4.818 1.00 . A A . 60 LYS HZ3 1 1
17 29905 1 1 60 LYS N N 78.500 -12.382 0.344 1.00 . A A . 60 LYS N 1 1
17 29906 1 1 60 LYS NZ N 74.433 -11.108 4.443 1.00 . A A . 60 LYS NZ 1 1
17 29907 1 1 60 LYS O O 77.554 -8.930 0.056 1.00 . A A . 60 LYS O 1 1
17 29908 1 1 61 SER C C 80.569 -8.570 2.503 1.00 . A A . 61 SER C 1 1
17 29909 1 1 61 SER CA C 79.053 -8.659 2.305 1.00 . A A . 61 SER CA 1 1
17 29910 1 1 61 SER CB C 78.370 -8.559 3.668 1.00 . A A . 61 SER CB 1 1
17 29911 1 1 61 SER H H 78.919 -10.809 2.063 1.00 . A A . 61 SER H 1 1
17 29912 1 1 61 SER HA H 78.735 -7.826 1.695 1.00 . A A . 61 SER HA 1 1
17 29913 1 1 61 SER HB2 H 78.705 -7.671 4.177 1.00 . A A . 61 SER HB2 1 1
17 29914 1 1 61 SER HB3 H 77.299 -8.509 3.529 1.00 . A A . 61 SER HB3 1 1
17 29915 1 1 61 SER HG H 77.892 -10.138 4.699 1.00 . A A . 61 SER HG 1 1
17 29916 1 1 61 SER N N 78.657 -9.959 1.657 1.00 . A A . 61 SER N 1 1
17 29917 1 1 61 SER O O 81.301 -9.519 2.302 1.00 . A A . 61 SER O 1 1
17 29918 1 1 61 SER OG O 78.708 -9.699 4.447 1.00 . A A . 61 SER OG 1 1
17 29919 1 1 62 PHE C C 82.648 -6.287 4.375 1.00 . A A . 62 PHE C 1 1
17 29920 1 1 62 PHE CA C 82.488 -7.188 3.148 1.00 . A A . 62 PHE CA 1 1
17 29921 1 1 62 PHE CB C 83.116 -6.501 1.934 1.00 . A A . 62 PHE CB 1 1
17 29922 1 1 62 PHE CD1 C 85.514 -7.196 2.298 1.00 . A A . 62 PHE CD1 1 1
17 29923 1 1 62 PHE CD2 C 84.951 -4.843 2.453 1.00 . A A . 62 PHE CD2 1 1
17 29924 1 1 62 PHE CE1 C 86.852 -6.895 2.578 1.00 . A A . 62 PHE CE1 1 1
17 29925 1 1 62 PHE CE2 C 86.290 -4.542 2.733 1.00 . A A . 62 PHE CE2 1 1
17 29926 1 1 62 PHE CG C 84.562 -6.171 2.234 1.00 . A A . 62 PHE CG 1 1
17 29927 1 1 62 PHE CZ C 87.240 -5.568 2.796 1.00 . A A . 62 PHE CZ 1 1
17 29928 1 1 62 PHE H H 80.398 -6.676 3.060 1.00 . A A . 62 PHE H 1 1
17 29929 1 1 62 PHE HA H 82.980 -8.133 3.327 1.00 . A A . 62 PHE HA 1 1
17 29930 1 1 62 PHE HB2 H 83.064 -7.162 1.082 1.00 . A A . 62 PHE HB2 1 1
17 29931 1 1 62 PHE HB3 H 82.576 -5.592 1.719 1.00 . A A . 62 PHE HB3 1 1
17 29932 1 1 62 PHE HD1 H 85.216 -8.219 2.129 1.00 . A A . 62 PHE HD1 1 1
17 29933 1 1 62 PHE HD2 H 84.219 -4.051 2.405 1.00 . A A . 62 PHE HD2 1 1
17 29934 1 1 62 PHE HE1 H 87.585 -7.687 2.626 1.00 . A A . 62 PHE HE1 1 1
17 29935 1 1 62 PHE HE2 H 86.590 -3.518 2.901 1.00 . A A . 62 PHE HE2 1 1
17 29936 1 1 62 PHE HZ H 88.273 -5.336 3.012 1.00 . A A . 62 PHE HZ 1 1
17 29937 1 1 62 PHE N N 81.028 -7.412 2.908 1.00 . A A . 62 PHE N 1 1
17 29938 1 1 62 PHE O O 81.877 -5.369 4.578 1.00 . A A . 62 PHE O 1 1
17 29939 1 1 63 THR C C 85.302 -5.343 6.585 1.00 . A A . 63 THR C 1 1
17 29940 1 1 63 THR CA C 83.826 -5.707 6.434 1.00 . A A . 63 THR CA 1 1
17 29941 1 1 63 THR CB C 83.363 -6.508 7.660 1.00 . A A . 63 THR CB 1 1
17 29942 1 1 63 THR CG2 C 83.798 -5.804 8.950 1.00 . A A . 63 THR CG2 1 1
17 29943 1 1 63 THR H H 84.237 -7.297 5.025 1.00 . A A . 63 THR H 1 1
17 29944 1 1 63 THR HA H 83.249 -4.799 6.365 1.00 . A A . 63 THR HA 1 1
17 29945 1 1 63 THR HB H 83.802 -7.493 7.629 1.00 . A A . 63 THR HB 1 1
17 29946 1 1 63 THR HG1 H 81.622 -6.443 8.523 1.00 . A A . 63 THR HG1 1 1
17 29947 1 1 63 THR HG21 H 83.211 -6.175 9.777 1.00 . A A . 63 THR HG21 1 1
17 29948 1 1 63 THR HG22 H 83.647 -4.740 8.850 1.00 . A A . 63 THR HG22 1 1
17 29949 1 1 63 THR HG23 H 84.845 -6.005 9.133 1.00 . A A . 63 THR HG23 1 1
17 29950 1 1 63 THR N N 83.630 -6.545 5.205 1.00 . A A . 63 THR N 1 1
17 29951 1 1 63 THR O O 86.176 -6.120 6.271 1.00 . A A . 63 THR O 1 1
17 29952 1 1 63 THR OG1 O 81.948 -6.624 7.638 1.00 . A A . 63 THR OG1 1 1
17 29953 1 1 64 LEU C C 87.115 -3.067 8.662 1.00 . A A . 64 LEU C 1 1
17 29954 1 1 64 LEU CA C 86.998 -3.732 7.293 1.00 . A A . 64 LEU CA 1 1
17 29955 1 1 64 LEU CB C 87.433 -2.760 6.186 1.00 . A A . 64 LEU CB 1 1
17 29956 1 1 64 LEU CD1 C 87.045 -0.359 6.932 1.00 . A A . 64 LEU CD1 1 1
17 29957 1 1 64 LEU CD2 C 86.316 -1.090 4.653 1.00 . A A . 64 LEU CD2 1 1
17 29958 1 1 64 LEU CG C 86.481 -1.537 6.116 1.00 . A A . 64 LEU CG 1 1
17 29959 1 1 64 LEU H H 84.845 -3.562 7.343 1.00 . A A . 64 LEU H 1 1
17 29960 1 1 64 LEU HA H 87.645 -4.592 7.275 1.00 . A A . 64 LEU HA 1 1
17 29961 1 1 64 LEU HB2 H 88.444 -2.435 6.384 1.00 . A A . 64 LEU HB2 1 1
17 29962 1 1 64 LEU HB3 H 87.416 -3.288 5.244 1.00 . A A . 64 LEU HB3 1 1
17 29963 1 1 64 LEU HD11 H 86.954 -0.571 7.986 1.00 . A A . 64 LEU HD11 1 1
17 29964 1 1 64 LEU HD12 H 86.489 0.535 6.697 1.00 . A A . 64 LEU HD12 1 1
17 29965 1 1 64 LEU HD13 H 88.084 -0.204 6.682 1.00 . A A . 64 LEU HD13 1 1
17 29966 1 1 64 LEU HD21 H 87.278 -1.100 4.163 1.00 . A A . 64 LEU HD21 1 1
17 29967 1 1 64 LEU HD22 H 85.906 -0.091 4.621 1.00 . A A . 64 LEU HD22 1 1
17 29968 1 1 64 LEU HD23 H 85.646 -1.768 4.145 1.00 . A A . 64 LEU HD23 1 1
17 29969 1 1 64 LEU HG H 85.513 -1.813 6.512 1.00 . A A . 64 LEU HG 1 1
17 29970 1 1 64 LEU N N 85.579 -4.163 7.087 1.00 . A A . 64 LEU N 1 1
17 29971 1 1 64 LEU O O 86.143 -2.590 9.213 1.00 . A A . 64 LEU O 1 1
17 29972 1 1 65 ASP C C 89.667 -1.467 10.549 1.00 . A A . 65 ASP C 1 1
17 29973 1 1 65 ASP CA C 88.493 -2.443 10.582 1.00 . A A . 65 ASP CA 1 1
17 29974 1 1 65 ASP CB C 88.791 -3.552 11.598 1.00 . A A . 65 ASP CB 1 1
17 29975 1 1 65 ASP CG C 87.794 -4.701 11.418 1.00 . A A . 65 ASP CG 1 1
17 29976 1 1 65 ASP H H 89.057 -3.461 8.759 1.00 . A A . 65 ASP H 1 1
17 29977 1 1 65 ASP HA H 87.602 -1.912 10.888 1.00 . A A . 65 ASP HA 1 1
17 29978 1 1 65 ASP HB2 H 89.796 -3.917 11.447 1.00 . A A . 65 ASP HB2 1 1
17 29979 1 1 65 ASP HB3 H 88.702 -3.157 12.599 1.00 . A A . 65 ASP HB3 1 1
17 29980 1 1 65 ASP N N 88.297 -3.054 9.225 1.00 . A A . 65 ASP N 1 1
17 29981 1 1 65 ASP O O 90.752 -1.796 10.111 1.00 . A A . 65 ASP O 1 1
17 29982 1 1 65 ASP OD1 O 87.551 -5.080 10.285 1.00 . A A . 65 ASP OD1 1 1
17 29983 1 1 65 ASP OD2 O 87.295 -5.188 12.419 1.00 . A A . 65 ASP OD2 1 1
17 29984 1 1 66 PHE C C 91.278 0.652 12.381 1.00 . A A . 66 PHE C 1 1
17 29985 1 1 66 PHE CA C 90.558 0.738 11.040 1.00 . A A . 66 PHE CA 1 1
17 29986 1 1 66 PHE CB C 89.961 2.137 10.877 1.00 . A A . 66 PHE CB 1 1
17 29987 1 1 66 PHE CD1 C 90.204 2.230 8.371 1.00 . A A . 66 PHE CD1 1 1
17 29988 1 1 66 PHE CD2 C 87.985 2.434 9.329 1.00 . A A . 66 PHE CD2 1 1
17 29989 1 1 66 PHE CE1 C 89.660 2.349 7.087 1.00 . A A . 66 PHE CE1 1 1
17 29990 1 1 66 PHE CE2 C 87.442 2.554 8.045 1.00 . A A . 66 PHE CE2 1 1
17 29991 1 1 66 PHE CG C 89.368 2.272 9.493 1.00 . A A . 66 PHE CG 1 1
17 29992 1 1 66 PHE CZ C 88.279 2.511 6.924 1.00 . A A . 66 PHE CZ 1 1
17 29993 1 1 66 PHE H H 88.578 -0.032 11.381 1.00 . A A . 66 PHE H 1 1
17 29994 1 1 66 PHE HA H 91.255 0.541 10.237 1.00 . A A . 66 PHE HA 1 1
17 29995 1 1 66 PHE HB2 H 89.191 2.286 11.621 1.00 . A A . 66 PHE HB2 1 1
17 29996 1 1 66 PHE HB3 H 90.737 2.877 11.010 1.00 . A A . 66 PHE HB3 1 1
17 29997 1 1 66 PHE HD1 H 91.268 2.106 8.498 1.00 . A A . 66 PHE HD1 1 1
17 29998 1 1 66 PHE HD2 H 87.339 2.468 10.194 1.00 . A A . 66 PHE HD2 1 1
17 29999 1 1 66 PHE HE1 H 90.306 2.316 6.222 1.00 . A A . 66 PHE HE1 1 1
17 30000 1 1 66 PHE HE2 H 86.377 2.679 7.919 1.00 . A A . 66 PHE HE2 1 1
17 30001 1 1 66 PHE HZ H 87.860 2.603 5.933 1.00 . A A . 66 PHE HZ 1 1
17 30002 1 1 66 PHE N N 89.459 -0.269 11.023 1.00 . A A . 66 PHE N 1 1
17 30003 1 1 66 PHE O O 92.267 1.318 12.616 1.00 . A A . 66 PHE O 1 1
17 30004 1 1 67 GLY C C 90.977 0.866 15.488 1.00 . A A . 67 GLY C 1 1
17 30005 1 1 67 GLY CA C 91.421 -0.297 14.603 1.00 . A A . 67 GLY CA 1 1
17 30006 1 1 67 GLY H H 89.977 -0.684 13.052 1.00 . A A . 67 GLY H 1 1
17 30007 1 1 67 GLY HA2 H 91.121 -1.232 15.055 1.00 . A A . 67 GLY HA2 1 1
17 30008 1 1 67 GLY HA3 H 92.494 -0.274 14.495 1.00 . A A . 67 GLY HA3 1 1
17 30009 1 1 67 GLY N N 90.780 -0.163 13.267 1.00 . A A . 67 GLY N 1 1
17 30010 1 1 67 GLY O O 91.302 0.931 16.657 1.00 . A A . 67 GLY O 1 1
17 30011 1 1 68 ASP C C 88.485 2.566 16.494 1.00 . A A . 68 ASP C 1 1
17 30012 1 1 68 ASP CA C 89.764 2.950 15.744 1.00 . A A . 68 ASP CA 1 1
17 30013 1 1 68 ASP CB C 89.490 4.133 14.815 1.00 . A A . 68 ASP CB 1 1
17 30014 1 1 68 ASP CG C 90.564 4.186 13.727 1.00 . A A . 68 ASP CG 1 1
17 30015 1 1 68 ASP H H 89.981 1.718 13.991 1.00 . A A . 68 ASP H 1 1
17 30016 1 1 68 ASP HA H 90.525 3.227 16.456 1.00 . A A . 68 ASP HA 1 1
17 30017 1 1 68 ASP HB2 H 88.522 4.015 14.359 1.00 . A A . 68 ASP HB2 1 1
17 30018 1 1 68 ASP HB3 H 89.511 5.049 15.382 1.00 . A A . 68 ASP HB3 1 1
17 30019 1 1 68 ASP N N 90.233 1.789 14.938 1.00 . A A . 68 ASP N 1 1
17 30020 1 1 68 ASP O O 87.389 2.717 15.992 1.00 . A A . 68 ASP O 1 1
17 30021 1 1 68 ASP OD1 O 91.612 3.594 13.927 1.00 . A A . 68 ASP OD1 1 1
17 30022 1 1 68 ASP OD2 O 90.320 4.818 12.712 1.00 . A A . 68 ASP OD2 1 1
17 30023 1 1 69 TYR C C 86.333 2.725 18.377 1.00 . A A . 69 TYR C 1 1
17 30024 1 1 69 TYR CA C 87.431 1.664 18.496 1.00 . A A . 69 TYR CA 1 1
17 30025 1 1 69 TYR CB C 87.847 1.527 19.963 1.00 . A A . 69 TYR CB 1 1
17 30026 1 1 69 TYR CD1 C 86.079 -0.014 20.877 1.00 . A A . 69 TYR CD1 1 1
17 30027 1 1 69 TYR CD2 C 86.053 2.314 21.551 1.00 . A A . 69 TYR CD2 1 1
17 30028 1 1 69 TYR CE1 C 84.952 -0.257 21.671 1.00 . A A . 69 TYR CE1 1 1
17 30029 1 1 69 TYR CE2 C 84.927 2.072 22.347 1.00 . A A . 69 TYR CE2 1 1
17 30030 1 1 69 TYR CG C 86.629 1.269 20.817 1.00 . A A . 69 TYR CG 1 1
17 30031 1 1 69 TYR CZ C 84.377 0.786 22.407 1.00 . A A . 69 TYR CZ 1 1
17 30032 1 1 69 TYR H H 89.518 1.954 18.071 1.00 . A A . 69 TYR H 1 1
17 30033 1 1 69 TYR HA H 87.061 0.718 18.139 1.00 . A A . 69 TYR HA 1 1
17 30034 1 1 69 TYR HB2 H 88.538 0.703 20.064 1.00 . A A . 69 TYR HB2 1 1
17 30035 1 1 69 TYR HB3 H 88.326 2.439 20.286 1.00 . A A . 69 TYR HB3 1 1
17 30036 1 1 69 TYR HD1 H 86.524 -0.817 20.308 1.00 . A A . 69 TYR HD1 1 1
17 30037 1 1 69 TYR HD2 H 86.479 3.306 21.502 1.00 . A A . 69 TYR HD2 1 1
17 30038 1 1 69 TYR HE1 H 84.528 -1.249 21.717 1.00 . A A . 69 TYR HE1 1 1
17 30039 1 1 69 TYR HE2 H 84.483 2.877 22.913 1.00 . A A . 69 TYR HE2 1 1
17 30040 1 1 69 TYR HH H 83.568 0.405 24.093 1.00 . A A . 69 TYR HH 1 1
17 30041 1 1 69 TYR N N 88.623 2.067 17.694 1.00 . A A . 69 TYR N 1 1
17 30042 1 1 69 TYR O O 85.168 2.416 18.225 1.00 . A A . 69 TYR O 1 1
17 30043 1 1 69 TYR OH O 83.268 0.547 23.192 1.00 . A A . 69 TYR OH 1 1
17 30044 1 1 70 GLN C C 84.928 4.970 17.040 1.00 . A A . 70 GLN C 1 1
17 30045 1 1 70 GLN CA C 85.691 5.060 18.363 1.00 . A A . 70 GLN CA 1 1
17 30046 1 1 70 GLN CB C 86.394 6.419 18.455 1.00 . A A . 70 GLN CB 1 1
17 30047 1 1 70 GLN CD C 88.472 7.645 17.785 1.00 . A A . 70 GLN CD 1 1
17 30048 1 1 70 GLN CG C 87.502 6.523 17.404 1.00 . A A . 70 GLN CG 1 1
17 30049 1 1 70 GLN H H 87.646 4.188 18.587 1.00 . A A . 70 GLN H 1 1
17 30050 1 1 70 GLN HA H 84.993 4.966 19.180 1.00 . A A . 70 GLN HA 1 1
17 30051 1 1 70 GLN HB2 H 85.676 7.202 18.287 1.00 . A A . 70 GLN HB2 1 1
17 30052 1 1 70 GLN HB3 H 86.824 6.529 19.434 1.00 . A A . 70 GLN HB3 1 1
17 30053 1 1 70 GLN HE21 H 87.031 8.978 18.087 1.00 . A A . 70 GLN HE21 1 1
17 30054 1 1 70 GLN HE22 H 88.611 9.545 18.342 1.00 . A A . 70 GLN HE22 1 1
17 30055 1 1 70 GLN HG2 H 88.036 5.590 17.349 1.00 . A A . 70 GLN HG2 1 1
17 30056 1 1 70 GLN HG3 H 87.065 6.745 16.447 1.00 . A A . 70 GLN HG3 1 1
17 30057 1 1 70 GLN N N 86.701 3.969 18.456 1.00 . A A . 70 GLN N 1 1
17 30058 1 1 70 GLN NE2 N 87.999 8.820 18.097 1.00 . A A . 70 GLN NE2 1 1
17 30059 1 1 70 GLN O O 83.714 4.962 17.014 1.00 . A A . 70 GLN O 1 1
17 30060 1 1 70 GLN OE1 O 89.671 7.449 17.798 1.00 . A A . 70 GLN OE1 1 1
17 30061 1 1 71 ASP C C 84.181 3.518 14.516 1.00 . A A . 71 ASP C 1 1
17 30062 1 1 71 ASP CA C 84.937 4.842 14.627 1.00 . A A . 71 ASP CA 1 1
17 30063 1 1 71 ASP CB C 85.977 4.942 13.510 1.00 . A A . 71 ASP CB 1 1
17 30064 1 1 71 ASP CG C 85.308 5.403 12.212 1.00 . A A . 71 ASP CG 1 1
17 30065 1 1 71 ASP H H 86.603 4.931 15.981 1.00 . A A . 71 ASP H 1 1
17 30066 1 1 71 ASP HA H 84.244 5.659 14.546 1.00 . A A . 71 ASP HA 1 1
17 30067 1 1 71 ASP HB2 H 86.737 5.652 13.797 1.00 . A A . 71 ASP HB2 1 1
17 30068 1 1 71 ASP HB3 H 86.430 3.978 13.355 1.00 . A A . 71 ASP HB3 1 1
17 30069 1 1 71 ASP N N 85.626 4.915 15.942 1.00 . A A . 71 ASP N 1 1
17 30070 1 1 71 ASP O O 83.089 3.455 13.986 1.00 . A A . 71 ASP O 1 1
17 30071 1 1 71 ASP OD1 O 84.484 6.300 12.280 1.00 . A A . 71 ASP OD1 1 1
17 30072 1 1 71 ASP OD2 O 85.631 4.852 11.173 1.00 . A A . 71 ASP OD2 1 1
17 30073 1 1 72 GLY C C 84.378 0.482 13.588 1.00 . A A . 72 GLY C 1 1
17 30074 1 1 72 GLY CA C 84.080 1.135 14.937 1.00 . A A . 72 GLY CA 1 1
17 30075 1 1 72 GLY H H 85.638 2.537 15.432 1.00 . A A . 72 GLY H 1 1
17 30076 1 1 72 GLY HA2 H 84.444 0.499 15.732 1.00 . A A . 72 GLY HA2 1 1
17 30077 1 1 72 GLY HA3 H 83.016 1.267 15.042 1.00 . A A . 72 GLY HA3 1 1
17 30078 1 1 72 GLY N N 84.757 2.460 15.011 1.00 . A A . 72 GLY N 1 1
17 30079 1 1 72 GLY O O 85.147 0.991 12.796 1.00 . A A . 72 GLY O 1 1
17 30080 1 1 73 TYR C C 83.137 -0.743 10.933 1.00 . A A . 73 TYR C 1 1
17 30081 1 1 73 TYR CA C 84.027 -1.339 12.026 1.00 . A A . 73 TYR CA 1 1
17 30082 1 1 73 TYR CB C 83.710 -2.828 12.179 1.00 . A A . 73 TYR CB 1 1
17 30083 1 1 73 TYR CD1 C 85.799 -3.330 13.486 1.00 . A A . 73 TYR CD1 1 1
17 30084 1 1 73 TYR CD2 C 83.659 -3.906 14.464 1.00 . A A . 73 TYR CD2 1 1
17 30085 1 1 73 TYR CE1 C 86.453 -3.829 14.618 1.00 . A A . 73 TYR CE1 1 1
17 30086 1 1 73 TYR CE2 C 84.311 -4.405 15.598 1.00 . A A . 73 TYR CE2 1 1
17 30087 1 1 73 TYR CG C 84.405 -3.368 13.407 1.00 . A A . 73 TYR CG 1 1
17 30088 1 1 73 TYR CZ C 85.709 -4.366 15.675 1.00 . A A . 73 TYR CZ 1 1
17 30089 1 1 73 TYR H H 83.166 -1.038 13.977 1.00 . A A . 73 TYR H 1 1
17 30090 1 1 73 TYR HA H 85.063 -1.221 11.745 1.00 . A A . 73 TYR HA 1 1
17 30091 1 1 73 TYR HB2 H 82.645 -2.958 12.277 1.00 . A A . 73 TYR HB2 1 1
17 30092 1 1 73 TYR HB3 H 84.057 -3.362 11.309 1.00 . A A . 73 TYR HB3 1 1
17 30093 1 1 73 TYR HD1 H 86.371 -2.916 12.671 1.00 . A A . 73 TYR HD1 1 1
17 30094 1 1 73 TYR HD2 H 82.582 -3.936 14.403 1.00 . A A . 73 TYR HD2 1 1
17 30095 1 1 73 TYR HE1 H 87.532 -3.799 14.675 1.00 . A A . 73 TYR HE1 1 1
17 30096 1 1 73 TYR HE2 H 83.737 -4.819 16.413 1.00 . A A . 73 TYR HE2 1 1
17 30097 1 1 73 TYR HH H 86.442 -5.808 16.691 1.00 . A A . 73 TYR HH 1 1
17 30098 1 1 73 TYR N N 83.778 -0.645 13.321 1.00 . A A . 73 TYR N 1 1
17 30099 1 1 73 TYR O O 82.205 -0.012 11.202 1.00 . A A . 73 TYR O 1 1
17 30100 1 1 73 TYR OH O 86.353 -4.857 16.793 1.00 . A A . 73 TYR OH 1 1
17 30101 1 1 74 TYR C C 82.277 -1.715 7.637 1.00 . A A . 74 TYR C 1 1
17 30102 1 1 74 TYR CA C 82.622 -0.545 8.553 1.00 . A A . 74 TYR CA 1 1
17 30103 1 1 74 TYR CB C 83.452 0.473 7.776 1.00 . A A . 74 TYR CB 1 1
17 30104 1 1 74 TYR CD1 C 81.725 1.973 6.709 1.00 . A A . 74 TYR CD1 1 1
17 30105 1 1 74 TYR CD2 C 82.925 0.396 5.310 1.00 . A A . 74 TYR CD2 1 1
17 30106 1 1 74 TYR CE1 C 81.017 2.425 5.589 1.00 . A A . 74 TYR CE1 1 1
17 30107 1 1 74 TYR CE2 C 82.215 0.848 4.191 1.00 . A A . 74 TYR CE2 1 1
17 30108 1 1 74 TYR CG C 82.680 0.958 6.570 1.00 . A A . 74 TYR CG 1 1
17 30109 1 1 74 TYR CZ C 81.262 1.863 4.330 1.00 . A A . 74 TYR CZ 1 1
17 30110 1 1 74 TYR H H 84.176 -1.657 9.520 1.00 . A A . 74 TYR H 1 1
17 30111 1 1 74 TYR HA H 81.715 -0.083 8.910 1.00 . A A . 74 TYR HA 1 1
17 30112 1 1 74 TYR HB2 H 83.687 1.309 8.415 1.00 . A A . 74 TYR HB2 1 1
17 30113 1 1 74 TYR HB3 H 84.362 0.003 7.449 1.00 . A A . 74 TYR HB3 1 1
17 30114 1 1 74 TYR HD1 H 81.536 2.407 7.679 1.00 . A A . 74 TYR HD1 1 1
17 30115 1 1 74 TYR HD2 H 83.660 -0.387 5.202 1.00 . A A . 74 TYR HD2 1 1
17 30116 1 1 74 TYR HE1 H 80.281 3.208 5.697 1.00 . A A . 74 TYR HE1 1 1
17 30117 1 1 74 TYR HE2 H 82.406 0.414 3.219 1.00 . A A . 74 TYR HE2 1 1
17 30118 1 1 74 TYR HH H 81.180 2.381 2.494 1.00 . A A . 74 TYR HH 1 1
17 30119 1 1 74 TYR N N 83.425 -1.063 9.698 1.00 . A A . 74 TYR N 1 1
17 30120 1 1 74 TYR O O 83.129 -2.259 6.963 1.00 . A A . 74 TYR O 1 1
17 30121 1 1 74 TYR OH O 80.563 2.311 3.227 1.00 . A A . 74 TYR OH 1 1
17 30122 1 1 75 SER C C 79.433 -2.854 5.877 1.00 . A A . 75 SER C 1 1
17 30123 1 1 75 SER CA C 80.603 -3.261 6.767 1.00 . A A . 75 SER CA 1 1
17 30124 1 1 75 SER CB C 80.174 -4.421 7.664 1.00 . A A . 75 SER CB 1 1
17 30125 1 1 75 SER H H 80.388 -1.660 8.185 1.00 . A A . 75 SER H 1 1
17 30126 1 1 75 SER HA H 81.414 -3.580 6.138 1.00 . A A . 75 SER HA 1 1
17 30127 1 1 75 SER HB2 H 80.949 -4.630 8.381 1.00 . A A . 75 SER HB2 1 1
17 30128 1 1 75 SER HB3 H 79.267 -4.152 8.188 1.00 . A A . 75 SER HB3 1 1
17 30129 1 1 75 SER HG H 79.012 -5.776 6.888 1.00 . A A . 75 SER HG 1 1
17 30130 1 1 75 SER N N 81.035 -2.112 7.622 1.00 . A A . 75 SER N 1 1
17 30131 1 1 75 SER O O 78.597 -2.053 6.245 1.00 . A A . 75 SER O 1 1
17 30132 1 1 75 SER OG O 79.951 -5.576 6.864 1.00 . A A . 75 SER OG 1 1
17 30133 1 1 76 VAL C C 77.981 -4.333 2.902 1.00 . A A . 76 VAL C 1 1
17 30134 1 1 76 VAL CA C 78.271 -3.096 3.753 1.00 . A A . 76 VAL CA 1 1
17 30135 1 1 76 VAL CB C 78.696 -1.940 2.842 1.00 . A A . 76 VAL CB 1 1
17 30136 1 1 76 VAL CG1 C 78.856 -0.665 3.671 1.00 . A A . 76 VAL CG1 1 1
17 30137 1 1 76 VAL CG2 C 80.033 -2.279 2.180 1.00 . A A . 76 VAL CG2 1 1
17 30138 1 1 76 VAL H H 80.068 -4.063 4.441 1.00 . A A . 76 VAL H 1 1
17 30139 1 1 76 VAL HA H 77.381 -2.818 4.302 1.00 . A A . 76 VAL HA 1 1
17 30140 1 1 76 VAL HB H 77.943 -1.784 2.081 1.00 . A A . 76 VAL HB 1 1
17 30141 1 1 76 VAL HG11 H 79.025 0.173 3.011 1.00 . A A . 76 VAL HG11 1 1
17 30142 1 1 76 VAL HG12 H 79.699 -0.772 4.338 1.00 . A A . 76 VAL HG12 1 1
17 30143 1 1 76 VAL HG13 H 77.960 -0.495 4.248 1.00 . A A . 76 VAL HG13 1 1
17 30144 1 1 76 VAL HG21 H 79.927 -3.181 1.598 1.00 . A A . 76 VAL HG21 1 1
17 30145 1 1 76 VAL HG22 H 80.784 -2.428 2.940 1.00 . A A . 76 VAL HG22 1 1
17 30146 1 1 76 VAL HG23 H 80.330 -1.466 1.533 1.00 . A A . 76 VAL HG23 1 1
17 30147 1 1 76 VAL N N 79.375 -3.417 4.702 1.00 . A A . 76 VAL N 1 1
17 30148 1 1 76 VAL O O 78.710 -5.304 2.938 1.00 . A A . 76 VAL O 1 1
17 30149 1 1 77 GLN C C 77.480 -5.477 0.042 1.00 . A A . 77 GLN C 1 1
17 30150 1 1 77 GLN CA C 76.598 -5.491 1.295 1.00 . A A . 77 GLN CA 1 1
17 30151 1 1 77 GLN CB C 75.119 -5.420 0.890 1.00 . A A . 77 GLN CB 1 1
17 30152 1 1 77 GLN CD C 74.147 -7.480 1.959 1.00 . A A . 77 GLN CD 1 1
17 30153 1 1 77 GLN CG C 74.234 -5.951 2.030 1.00 . A A . 77 GLN CG 1 1
17 30154 1 1 77 GLN H H 76.343 -3.526 2.122 1.00 . A A . 77 GLN H 1 1
17 30155 1 1 77 GLN HA H 76.782 -6.395 1.855 1.00 . A A . 77 GLN HA 1 1
17 30156 1 1 77 GLN HB2 H 74.857 -4.391 0.684 1.00 . A A . 77 GLN HB2 1 1
17 30157 1 1 77 GLN HB3 H 74.958 -6.012 0.001 1.00 . A A . 77 GLN HB3 1 1
17 30158 1 1 77 GLN HE21 H 73.430 -7.498 0.108 1.00 . A A . 77 GLN HE21 1 1
17 30159 1 1 77 GLN HE22 H 73.644 -9.024 0.818 1.00 . A A . 77 GLN HE22 1 1
17 30160 1 1 77 GLN HG2 H 74.654 -5.660 2.983 1.00 . A A . 77 GLN HG2 1 1
17 30161 1 1 77 GLN HG3 H 73.244 -5.533 1.936 1.00 . A A . 77 GLN HG3 1 1
17 30162 1 1 77 GLN N N 76.925 -4.312 2.138 1.00 . A A . 77 GLN N 1 1
17 30163 1 1 77 GLN NE2 N 73.704 -8.048 0.871 1.00 . A A . 77 GLN NE2 1 1
17 30164 1 1 77 GLN O O 77.666 -4.454 -0.584 1.00 . A A . 77 GLN O 1 1
17 30165 1 1 77 GLN OE1 O 74.486 -8.163 2.905 1.00 . A A . 77 GLN OE1 1 1
17 30166 1 1 78 THR C C 78.776 -8.065 -2.168 1.00 . A A . 78 THR C 1 1
17 30167 1 1 78 THR CA C 78.881 -6.681 -1.540 1.00 . A A . 78 THR CA 1 1
17 30168 1 1 78 THR CB C 80.342 -6.447 -1.162 1.00 . A A . 78 THR CB 1 1
17 30169 1 1 78 THR CG2 C 80.474 -5.161 -0.354 1.00 . A A . 78 THR CG2 1 1
17 30170 1 1 78 THR H H 77.839 -7.425 0.187 1.00 . A A . 78 THR H 1 1
17 30171 1 1 78 THR HA H 78.570 -5.936 -2.258 1.00 . A A . 78 THR HA 1 1
17 30172 1 1 78 THR HB H 80.931 -6.368 -2.063 1.00 . A A . 78 THR HB 1 1
17 30173 1 1 78 THR HG1 H 80.128 -8.224 -0.401 1.00 . A A . 78 THR HG1 1 1
17 30174 1 1 78 THR HG21 H 81.519 -4.913 -0.243 1.00 . A A . 78 THR HG21 1 1
17 30175 1 1 78 THR HG22 H 80.030 -5.301 0.620 1.00 . A A . 78 THR HG22 1 1
17 30176 1 1 78 THR HG23 H 79.970 -4.363 -0.868 1.00 . A A . 78 THR HG23 1 1
17 30177 1 1 78 THR N N 78.015 -6.612 -0.329 1.00 . A A . 78 THR N 1 1
17 30178 1 1 78 THR O O 79.229 -9.047 -1.613 1.00 . A A . 78 THR O 1 1
17 30179 1 1 78 THR OG1 O 80.805 -7.543 -0.387 1.00 . A A . 78 THR OG1 1 1
17 30180 1 1 79 THR C C 79.512 -9.940 -4.345 1.00 . A A . 79 THR C 1 1
17 30181 1 1 79 THR CA C 78.102 -9.466 -4.003 1.00 . A A . 79 THR CA 1 1
17 30182 1 1 79 THR CB C 77.292 -9.312 -5.289 1.00 . A A . 79 THR CB 1 1
17 30183 1 1 79 THR CG2 C 76.990 -10.690 -5.878 1.00 . A A . 79 THR CG2 1 1
17 30184 1 1 79 THR H H 77.869 -7.342 -3.764 1.00 . A A . 79 THR H 1 1
17 30185 1 1 79 THR HA H 77.624 -10.177 -3.347 1.00 . A A . 79 THR HA 1 1
17 30186 1 1 79 THR HB H 77.864 -8.738 -6.001 1.00 . A A . 79 THR HB 1 1
17 30187 1 1 79 THR HG1 H 75.351 -9.186 -5.315 1.00 . A A . 79 THR HG1 1 1
17 30188 1 1 79 THR HG21 H 76.562 -10.574 -6.863 1.00 . A A . 79 THR HG21 1 1
17 30189 1 1 79 THR HG22 H 76.291 -11.209 -5.240 1.00 . A A . 79 THR HG22 1 1
17 30190 1 1 79 THR HG23 H 77.905 -11.260 -5.948 1.00 . A A . 79 THR HG23 1 1
17 30191 1 1 79 THR N N 78.208 -8.148 -3.328 1.00 . A A . 79 THR N 1 1
17 30192 1 1 79 THR O O 79.766 -11.117 -4.507 1.00 . A A . 79 THR O 1 1
17 30193 1 1 79 THR OG1 O 76.075 -8.638 -5.002 1.00 . A A . 79 THR OG1 1 1
17 30194 1 1 80 GLU C C 82.749 -9.000 -3.610 1.00 . A A . 80 GLU C 1 1
17 30195 1 1 80 GLU CA C 81.844 -9.353 -4.790 1.00 . A A . 80 GLU CA 1 1
17 30196 1 1 80 GLU CB C 82.275 -8.550 -6.022 1.00 . A A . 80 GLU CB 1 1
17 30197 1 1 80 GLU CD C 80.097 -7.445 -6.591 1.00 . A A . 80 GLU CD 1 1
17 30198 1 1 80 GLU CG C 81.122 -8.495 -7.030 1.00 . A A . 80 GLU CG 1 1
17 30199 1 1 80 GLU H H 80.183 -8.077 -4.321 1.00 . A A . 80 GLU H 1 1
17 30200 1 1 80 GLU HA H 81.930 -10.405 -5.000 1.00 . A A . 80 GLU HA 1 1
17 30201 1 1 80 GLU HB2 H 82.544 -7.543 -5.727 1.00 . A A . 80 GLU HB2 1 1
17 30202 1 1 80 GLU HB3 H 83.126 -9.027 -6.480 1.00 . A A . 80 GLU HB3 1 1
17 30203 1 1 80 GLU HG2 H 81.511 -8.230 -7.999 1.00 . A A . 80 GLU HG2 1 1
17 30204 1 1 80 GLU HG3 H 80.645 -9.461 -7.088 1.00 . A A . 80 GLU HG3 1 1
17 30205 1 1 80 GLU N N 80.430 -9.011 -4.456 1.00 . A A . 80 GLU N 1 1
17 30206 1 1 80 GLU O O 83.896 -8.639 -3.780 1.00 . A A . 80 GLU O 1 1
17 30207 1 1 80 GLU OE1 O 80.295 -6.854 -5.542 1.00 . A A . 80 GLU OE1 1 1
17 30208 1 1 80 GLU OE2 O 79.133 -7.250 -7.313 1.00 . A A . 80 GLU OE2 1 1
17 30209 1 1 81 GLY C C 84.417 -9.503 -1.332 1.00 . A A . 81 GLY C 1 1
17 30210 1 1 81 GLY CA C 83.076 -8.777 -1.223 1.00 . A A . 81 GLY CA 1 1
17 30211 1 1 81 GLY H H 81.317 -9.400 -2.305 1.00 . A A . 81 GLY H 1 1
17 30212 1 1 81 GLY HA2 H 83.243 -7.711 -1.183 1.00 . A A . 81 GLY HA2 1 1
17 30213 1 1 81 GLY HA3 H 82.569 -9.099 -0.328 1.00 . A A . 81 GLY HA3 1 1
17 30214 1 1 81 GLY N N 82.243 -9.105 -2.416 1.00 . A A . 81 GLY N 1 1
17 30215 1 1 81 GLY O O 85.372 -9.173 -0.658 1.00 . A A . 81 GLY O 1 1
17 30216 1 1 82 GLU C C 86.730 -10.408 -3.186 1.00 . A A . 82 GLU C 1 1
17 30217 1 1 82 GLU CA C 85.762 -11.243 -2.348 1.00 . A A . 82 GLU CA 1 1
17 30218 1 1 82 GLU CB C 85.457 -12.571 -3.059 1.00 . A A . 82 GLU CB 1 1
17 30219 1 1 82 GLU CD C 86.530 -14.663 -3.925 1.00 . A A . 82 GLU CD 1 1
17 30220 1 1 82 GLU CG C 86.741 -13.176 -3.625 1.00 . A A . 82 GLU CG 1 1
17 30221 1 1 82 GLU H H 83.706 -10.732 -2.715 1.00 . A A . 82 GLU H 1 1
17 30222 1 1 82 GLU HA H 86.198 -11.439 -1.383 1.00 . A A . 82 GLU HA 1 1
17 30223 1 1 82 GLU HB2 H 85.015 -13.258 -2.357 1.00 . A A . 82 GLU HB2 1 1
17 30224 1 1 82 GLU HB3 H 84.767 -12.390 -3.866 1.00 . A A . 82 GLU HB3 1 1
17 30225 1 1 82 GLU HG2 H 87.002 -12.658 -4.532 1.00 . A A . 82 GLU HG2 1 1
17 30226 1 1 82 GLU HG3 H 87.535 -13.063 -2.908 1.00 . A A . 82 GLU HG3 1 1
17 30227 1 1 82 GLU N N 84.490 -10.489 -2.181 1.00 . A A . 82 GLU N 1 1
17 30228 1 1 82 GLU O O 87.822 -10.086 -2.762 1.00 . A A . 82 GLU O 1 1
17 30229 1 1 82 GLU OE1 O 85.696 -14.965 -4.762 1.00 . A A . 82 GLU OE1 1 1
17 30230 1 1 82 GLU OE2 O 87.207 -15.472 -3.313 1.00 . A A . 82 GLU OE2 1 1
17 30231 1 1 83 GLN C C 87.666 -8.016 -4.457 1.00 . A A . 83 GLN C 1 1
17 30232 1 1 83 GLN CA C 87.214 -9.233 -5.242 1.00 . A A . 83 GLN CA 1 1
17 30233 1 1 83 GLN CB C 86.448 -8.778 -6.484 1.00 . A A . 83 GLN CB 1 1
17 30234 1 1 83 GLN CD C 84.908 -9.487 -8.311 1.00 . A A . 83 GLN CD 1 1
17 30235 1 1 83 GLN CG C 85.714 -9.960 -7.105 1.00 . A A . 83 GLN CG 1 1
17 30236 1 1 83 GLN H H 85.445 -10.323 -4.680 1.00 . A A . 83 GLN H 1 1
17 30237 1 1 83 GLN HA H 88.071 -9.809 -5.531 1.00 . A A . 83 GLN HA 1 1
17 30238 1 1 83 GLN HB2 H 85.735 -8.025 -6.205 1.00 . A A . 83 GLN HB2 1 1
17 30239 1 1 83 GLN HB3 H 87.137 -8.371 -7.202 1.00 . A A . 83 GLN HB3 1 1
17 30240 1 1 83 GLN HE21 H 83.450 -10.785 -7.994 1.00 . A A . 83 GLN HE21 1 1
17 30241 1 1 83 GLN HE22 H 83.233 -9.767 -9.332 1.00 . A A . 83 GLN HE22 1 1
17 30242 1 1 83 GLN HG2 H 86.423 -10.704 -7.416 1.00 . A A . 83 GLN HG2 1 1
17 30243 1 1 83 GLN HG3 H 85.045 -10.382 -6.378 1.00 . A A . 83 GLN HG3 1 1
17 30244 1 1 83 GLN N N 86.329 -10.053 -4.370 1.00 . A A . 83 GLN N 1 1
17 30245 1 1 83 GLN NE2 N 83.770 -10.061 -8.569 1.00 . A A . 83 GLN NE2 1 1
17 30246 1 1 83 GLN O O 88.834 -7.683 -4.411 1.00 . A A . 83 GLN O 1 1
17 30247 1 1 83 GLN OE1 O 85.317 -8.590 -9.022 1.00 . A A . 83 GLN OE1 1 1
17 30248 1 1 84 ILE C C 88.181 -6.619 -2.005 1.00 . A A . 84 ILE C 1 1
17 30249 1 1 84 ILE CA C 87.114 -6.180 -3.004 1.00 . A A . 84 ILE CA 1 1
17 30250 1 1 84 ILE CB C 85.878 -5.672 -2.258 1.00 . A A . 84 ILE CB 1 1
17 30251 1 1 84 ILE CD1 C 83.537 -4.837 -2.540 1.00 . A A . 84 ILE CD1 1 1
17 30252 1 1 84 ILE CG1 C 84.750 -5.422 -3.263 1.00 . A A . 84 ILE CG1 1 1
17 30253 1 1 84 ILE CG2 C 86.213 -4.368 -1.530 1.00 . A A . 84 ILE CG2 1 1
17 30254 1 1 84 ILE H H 85.815 -7.669 -3.857 1.00 . A A . 84 ILE H 1 1
17 30255 1 1 84 ILE HA H 87.505 -5.402 -3.643 1.00 . A A . 84 ILE HA 1 1
17 30256 1 1 84 ILE HB H 85.564 -6.416 -1.540 1.00 . A A . 84 ILE HB 1 1
17 30257 1 1 84 ILE HD11 H 82.671 -4.895 -3.183 1.00 . A A . 84 ILE HD11 1 1
17 30258 1 1 84 ILE HD12 H 83.730 -3.804 -2.291 1.00 . A A . 84 ILE HD12 1 1
17 30259 1 1 84 ILE HD13 H 83.352 -5.397 -1.635 1.00 . A A . 84 ILE HD13 1 1
17 30260 1 1 84 ILE HG12 H 85.089 -4.726 -4.017 1.00 . A A . 84 ILE HG12 1 1
17 30261 1 1 84 ILE HG13 H 84.472 -6.354 -3.732 1.00 . A A . 84 ILE HG13 1 1
17 30262 1 1 84 ILE HG21 H 85.400 -4.106 -0.870 1.00 . A A . 84 ILE HG21 1 1
17 30263 1 1 84 ILE HG22 H 86.359 -3.579 -2.253 1.00 . A A . 84 ILE HG22 1 1
17 30264 1 1 84 ILE HG23 H 87.117 -4.498 -0.953 1.00 . A A . 84 ILE HG23 1 1
17 30265 1 1 84 ILE N N 86.746 -7.364 -3.817 1.00 . A A . 84 ILE N 1 1
17 30266 1 1 84 ILE O O 89.046 -5.859 -1.621 1.00 . A A . 84 ILE O 1 1
17 30267 1 1 85 ALA C C 90.375 -8.827 -1.412 1.00 . A A . 85 ALA C 1 1
17 30268 1 1 85 ALA CA C 89.133 -8.385 -0.638 1.00 . A A . 85 ALA CA 1 1
17 30269 1 1 85 ALA CB C 88.537 -9.576 0.113 1.00 . A A . 85 ALA CB 1 1
17 30270 1 1 85 ALA H H 87.421 -8.452 -1.941 1.00 . A A . 85 ALA H 1 1
17 30271 1 1 85 ALA HA H 89.403 -7.613 0.067 1.00 . A A . 85 ALA HA 1 1
17 30272 1 1 85 ALA HB1 H 88.576 -10.458 -0.511 1.00 . A A . 85 ALA HB1 1 1
17 30273 1 1 85 ALA HB2 H 87.510 -9.359 0.362 1.00 . A A . 85 ALA HB2 1 1
17 30274 1 1 85 ALA HB3 H 89.099 -9.749 1.019 1.00 . A A . 85 ALA HB3 1 1
17 30275 1 1 85 ALA N N 88.125 -7.859 -1.599 1.00 . A A . 85 ALA N 1 1
17 30276 1 1 85 ALA O O 91.482 -8.777 -0.914 1.00 . A A . 85 ALA O 1 1
17 30277 1 1 86 GLN C C 92.038 -8.442 -4.011 1.00 . A A . 86 GLN C 1 1
17 30278 1 1 86 GLN CA C 91.360 -9.684 -3.450 1.00 . A A . 86 GLN CA 1 1
17 30279 1 1 86 GLN CB C 90.872 -10.571 -4.593 1.00 . A A . 86 GLN CB 1 1
17 30280 1 1 86 GLN CD C 91.645 -11.941 -6.531 1.00 . A A . 86 GLN CD 1 1
17 30281 1 1 86 GLN CG C 92.048 -11.339 -5.188 1.00 . A A . 86 GLN CG 1 1
17 30282 1 1 86 GLN H H 89.294 -9.271 -3.022 1.00 . A A . 86 GLN H 1 1
17 30283 1 1 86 GLN HA H 92.054 -10.228 -2.835 1.00 . A A . 86 GLN HA 1 1
17 30284 1 1 86 GLN HB2 H 90.144 -11.267 -4.217 1.00 . A A . 86 GLN HB2 1 1
17 30285 1 1 86 GLN HB3 H 90.423 -9.960 -5.354 1.00 . A A . 86 GLN HB3 1 1
17 30286 1 1 86 GLN HE21 H 93.174 -13.204 -6.575 1.00 . A A . 86 GLN HE21 1 1
17 30287 1 1 86 GLN HE22 H 92.130 -13.280 -7.906 1.00 . A A . 86 GLN HE22 1 1
17 30288 1 1 86 GLN HG2 H 92.877 -10.668 -5.329 1.00 . A A . 86 GLN HG2 1 1
17 30289 1 1 86 GLN HG3 H 92.334 -12.128 -4.516 1.00 . A A . 86 GLN HG3 1 1
17 30290 1 1 86 GLN N N 90.196 -9.250 -2.635 1.00 . A A . 86 GLN N 1 1
17 30291 1 1 86 GLN NE2 N 92.377 -12.887 -7.048 1.00 . A A . 86 GLN NE2 1 1
17 30292 1 1 86 GLN O O 93.247 -8.348 -4.076 1.00 . A A . 86 GLN O 1 1
17 30293 1 1 86 GLN OE1 O 90.656 -11.548 -7.117 1.00 . A A . 86 GLN OE1 1 1
17 30294 1 1 87 LEU C C 92.526 -5.516 -3.774 1.00 . A A . 87 LEU C 1 1
17 30295 1 1 87 LEU CA C 91.829 -6.223 -4.927 1.00 . A A . 87 LEU CA 1 1
17 30296 1 1 87 LEU CB C 90.698 -5.346 -5.475 1.00 . A A . 87 LEU CB 1 1
17 30297 1 1 87 LEU CD1 C 92.392 -4.150 -6.900 1.00 . A A . 87 LEU CD1 1 1
17 30298 1 1 87 LEU CD2 C 90.114 -3.166 -6.532 1.00 . A A . 87 LEU CD2 1 1
17 30299 1 1 87 LEU CG C 91.244 -3.976 -5.891 1.00 . A A . 87 LEU CG 1 1
17 30300 1 1 87 LEU H H 90.287 -7.577 -4.309 1.00 . A A . 87 LEU H 1 1
17 30301 1 1 87 LEU HA H 92.536 -6.450 -5.704 1.00 . A A . 87 LEU HA 1 1
17 30302 1 1 87 LEU HB2 H 90.253 -5.830 -6.331 1.00 . A A . 87 LEU HB2 1 1
17 30303 1 1 87 LEU HB3 H 89.948 -5.212 -4.710 1.00 . A A . 87 LEU HB3 1 1
17 30304 1 1 87 LEU HD11 H 92.508 -3.247 -7.481 1.00 . A A . 87 LEU HD11 1 1
17 30305 1 1 87 LEU HD12 H 92.172 -4.975 -7.563 1.00 . A A . 87 LEU HD12 1 1
17 30306 1 1 87 LEU HD13 H 93.310 -4.353 -6.367 1.00 . A A . 87 LEU HD13 1 1
17 30307 1 1 87 LEU HD21 H 89.590 -3.783 -7.247 1.00 . A A . 87 LEU HD21 1 1
17 30308 1 1 87 LEU HD22 H 90.528 -2.305 -7.035 1.00 . A A . 87 LEU HD22 1 1
17 30309 1 1 87 LEU HD23 H 89.426 -2.839 -5.766 1.00 . A A . 87 LEU HD23 1 1
17 30310 1 1 87 LEU HG H 91.607 -3.455 -5.015 1.00 . A A . 87 LEU HG 1 1
17 30311 1 1 87 LEU N N 91.255 -7.479 -4.394 1.00 . A A . 87 LEU N 1 1
17 30312 1 1 87 LEU O O 93.606 -4.976 -3.908 1.00 . A A . 87 LEU O 1 1
17 30313 1 1 88 ILE C C 93.752 -5.703 -1.052 1.00 . A A . 88 ILE C 1 1
17 30314 1 1 88 ILE CA C 92.503 -4.910 -1.432 1.00 . A A . 88 ILE CA 1 1
17 30315 1 1 88 ILE CB C 91.471 -4.963 -0.291 1.00 . A A . 88 ILE CB 1 1
17 30316 1 1 88 ILE CD1 C 90.839 -2.534 0.091 1.00 . A A . 88 ILE CD1 1 1
17 30317 1 1 88 ILE CG1 C 90.391 -3.875 -0.504 1.00 . A A . 88 ILE CG1 1 1
17 30318 1 1 88 ILE CG2 C 92.162 -4.772 1.071 1.00 . A A . 88 ILE CG2 1 1
17 30319 1 1 88 ILE H H 91.046 -6.005 -2.561 1.00 . A A . 88 ILE H 1 1
17 30320 1 1 88 ILE HA H 92.767 -3.888 -1.651 1.00 . A A . 88 ILE HA 1 1
17 30321 1 1 88 ILE HB H 90.998 -5.936 -0.307 1.00 . A A . 88 ILE HB 1 1
17 30322 1 1 88 ILE HD11 H 91.881 -2.368 -0.133 1.00 . A A . 88 ILE HD11 1 1
17 30323 1 1 88 ILE HD12 H 90.699 -2.553 1.161 1.00 . A A . 88 ILE HD12 1 1
17 30324 1 1 88 ILE HD13 H 90.248 -1.741 -0.332 1.00 . A A . 88 ILE HD13 1 1
17 30325 1 1 88 ILE HG12 H 90.208 -3.750 -1.561 1.00 . A A . 88 ILE HG12 1 1
17 30326 1 1 88 ILE HG13 H 89.475 -4.184 -0.023 1.00 . A A . 88 ILE HG13 1 1
17 30327 1 1 88 ILE HG21 H 92.864 -3.953 1.007 1.00 . A A . 88 ILE HG21 1 1
17 30328 1 1 88 ILE HG22 H 92.688 -5.676 1.338 1.00 . A A . 88 ILE HG22 1 1
17 30329 1 1 88 ILE HG23 H 91.420 -4.552 1.824 1.00 . A A . 88 ILE HG23 1 1
17 30330 1 1 88 ILE N N 91.907 -5.544 -2.632 1.00 . A A . 88 ILE N 1 1
17 30331 1 1 88 ILE O O 94.852 -5.189 -1.033 1.00 . A A . 88 ILE O 1 1
17 30332 1 1 89 ALA C C 95.790 -7.697 -1.520 1.00 . A A . 89 ALA C 1 1
17 30333 1 1 89 ALA CA C 94.751 -7.809 -0.407 1.00 . A A . 89 ALA CA 1 1
17 30334 1 1 89 ALA CB C 94.305 -9.265 -0.269 1.00 . A A . 89 ALA CB 1 1
17 30335 1 1 89 ALA H H 92.685 -7.354 -0.811 1.00 . A A . 89 ALA H 1 1
17 30336 1 1 89 ALA HA H 95.175 -7.469 0.527 1.00 . A A . 89 ALA HA 1 1
17 30337 1 1 89 ALA HB1 H 93.588 -9.347 0.535 1.00 . A A . 89 ALA HB1 1 1
17 30338 1 1 89 ALA HB2 H 95.162 -9.885 -0.051 1.00 . A A . 89 ALA HB2 1 1
17 30339 1 1 89 ALA HB3 H 93.850 -9.592 -1.192 1.00 . A A . 89 ALA HB3 1 1
17 30340 1 1 89 ALA N N 93.583 -6.963 -0.769 1.00 . A A . 89 ALA N 1 1
17 30341 1 1 89 ALA O O 96.942 -8.043 -1.353 1.00 . A A . 89 ALA O 1 1
17 30342 1 1 90 GLY C C 97.096 -5.778 -3.719 1.00 . A A . 90 GLY C 1 1
17 30343 1 1 90 GLY CA C 96.317 -7.092 -3.811 1.00 . A A . 90 GLY CA 1 1
17 30344 1 1 90 GLY H H 94.437 -6.960 -2.771 1.00 . A A . 90 GLY H 1 1
17 30345 1 1 90 GLY HA2 H 97.012 -7.921 -3.801 1.00 . A A . 90 GLY HA2 1 1
17 30346 1 1 90 GLY HA3 H 95.758 -7.108 -4.733 1.00 . A A . 90 GLY HA3 1 1
17 30347 1 1 90 GLY N N 95.376 -7.223 -2.664 1.00 . A A . 90 GLY N 1 1
17 30348 1 1 90 GLY O O 98.271 -5.733 -4.014 1.00 . A A . 90 GLY O 1 1
17 30349 1 1 91 TYR C C 98.112 -3.434 -2.001 1.00 . A A . 91 TYR C 1 1
17 30350 1 1 91 TYR CA C 97.212 -3.415 -3.236 1.00 . A A . 91 TYR CA 1 1
17 30351 1 1 91 TYR CB C 96.231 -2.236 -3.115 1.00 . A A . 91 TYR CB 1 1
17 30352 1 1 91 TYR CD1 C 96.415 -1.570 -5.565 1.00 . A A . 91 TYR CD1 1 1
17 30353 1 1 91 TYR CD2 C 94.212 -1.876 -4.594 1.00 . A A . 91 TYR CD2 1 1
17 30354 1 1 91 TYR CE1 C 95.825 -1.239 -6.791 1.00 . A A . 91 TYR CE1 1 1
17 30355 1 1 91 TYR CE2 C 93.627 -1.542 -5.819 1.00 . A A . 91 TYR CE2 1 1
17 30356 1 1 91 TYR CG C 95.608 -1.894 -4.460 1.00 . A A . 91 TYR CG 1 1
17 30357 1 1 91 TYR CZ C 94.432 -1.227 -6.918 1.00 . A A . 91 TYR CZ 1 1
17 30358 1 1 91 TYR H H 95.516 -4.743 -3.084 1.00 . A A . 91 TYR H 1 1
17 30359 1 1 91 TYR HA H 97.820 -3.299 -4.113 1.00 . A A . 91 TYR HA 1 1
17 30360 1 1 91 TYR HB2 H 95.453 -2.498 -2.414 1.00 . A A . 91 TYR HB2 1 1
17 30361 1 1 91 TYR HB3 H 96.758 -1.369 -2.744 1.00 . A A . 91 TYR HB3 1 1
17 30362 1 1 91 TYR HD1 H 97.490 -1.567 -5.475 1.00 . A A . 91 TYR HD1 1 1
17 30363 1 1 91 TYR HD2 H 93.586 -2.124 -3.750 1.00 . A A . 91 TYR HD2 1 1
17 30364 1 1 91 TYR HE1 H 96.446 -0.995 -7.640 1.00 . A A . 91 TYR HE1 1 1
17 30365 1 1 91 TYR HE2 H 92.553 -1.524 -5.916 1.00 . A A . 91 TYR HE2 1 1
17 30366 1 1 91 TYR HH H 93.193 -0.217 -7.962 1.00 . A A . 91 TYR HH 1 1
17 30367 1 1 91 TYR N N 96.467 -4.704 -3.322 1.00 . A A . 91 TYR N 1 1
17 30368 1 1 91 TYR O O 99.184 -2.864 -1.991 1.00 . A A . 91 TYR O 1 1
17 30369 1 1 91 TYR OH O 93.852 -0.897 -8.125 1.00 . A A . 91 TYR OH 1 1
17 30370 1 1 92 ILE C C 99.792 -4.878 0.033 1.00 . A A . 92 ILE C 1 1
17 30371 1 1 92 ILE CA C 98.491 -4.114 0.284 1.00 . A A . 92 ILE CA 1 1
17 30372 1 1 92 ILE CB C 97.692 -4.809 1.380 1.00 . A A . 92 ILE CB 1 1
17 30373 1 1 92 ILE CD1 C 95.469 -4.822 2.544 1.00 . A A . 92 ILE CD1 1 1
17 30374 1 1 92 ILE CG1 C 96.382 -4.043 1.595 1.00 . A A . 92 ILE CG1 1 1
17 30375 1 1 92 ILE CG2 C 98.510 -4.822 2.675 1.00 . A A . 92 ILE CG2 1 1
17 30376 1 1 92 ILE H H 96.803 -4.517 -0.984 1.00 . A A . 92 ILE H 1 1
17 30377 1 1 92 ILE HA H 98.717 -3.108 0.594 1.00 . A A . 92 ILE HA 1 1
17 30378 1 1 92 ILE HB H 97.475 -5.823 1.080 1.00 . A A . 92 ILE HB 1 1
17 30379 1 1 92 ILE HD11 H 95.072 -5.685 2.032 1.00 . A A . 92 ILE HD11 1 1
17 30380 1 1 92 ILE HD12 H 94.656 -4.187 2.861 1.00 . A A . 92 ILE HD12 1 1
17 30381 1 1 92 ILE HD13 H 96.033 -5.142 3.407 1.00 . A A . 92 ILE HD13 1 1
17 30382 1 1 92 ILE HG12 H 96.599 -3.073 2.018 1.00 . A A . 92 ILE HG12 1 1
17 30383 1 1 92 ILE HG13 H 95.883 -3.916 0.644 1.00 . A A . 92 ILE HG13 1 1
17 30384 1 1 92 ILE HG21 H 99.307 -5.546 2.588 1.00 . A A . 92 ILE HG21 1 1
17 30385 1 1 92 ILE HG22 H 97.872 -5.087 3.503 1.00 . A A . 92 ILE HG22 1 1
17 30386 1 1 92 ILE HG23 H 98.932 -3.842 2.844 1.00 . A A . 92 ILE HG23 1 1
17 30387 1 1 92 ILE N N 97.676 -4.072 -0.957 1.00 . A A . 92 ILE N 1 1
17 30388 1 1 92 ILE O O 100.789 -4.660 0.692 1.00 . A A . 92 ILE O 1 1
17 30389 1 1 93 ASP C C 101.924 -5.780 -2.161 1.00 . A A . 93 ASP C 1 1
17 30390 1 1 93 ASP CA C 101.018 -6.564 -1.208 1.00 . A A . 93 ASP CA 1 1
17 30391 1 1 93 ASP CB C 100.616 -7.887 -1.864 1.00 . A A . 93 ASP CB 1 1
17 30392 1 1 93 ASP CG C 100.053 -8.837 -0.804 1.00 . A A . 93 ASP CG 1 1
17 30393 1 1 93 ASP H H 98.973 -5.931 -1.430 1.00 . A A . 93 ASP H 1 1
17 30394 1 1 93 ASP HA H 101.550 -6.765 -0.290 1.00 . A A . 93 ASP HA 1 1
17 30395 1 1 93 ASP HB2 H 99.863 -7.700 -2.616 1.00 . A A . 93 ASP HB2 1 1
17 30396 1 1 93 ASP HB3 H 101.480 -8.338 -2.324 1.00 . A A . 93 ASP HB3 1 1
17 30397 1 1 93 ASP N N 99.788 -5.775 -0.912 1.00 . A A . 93 ASP N 1 1
17 30398 1 1 93 ASP O O 103.108 -6.035 -2.257 1.00 . A A . 93 ASP O 1 1
17 30399 1 1 93 ASP OD1 O 99.577 -8.350 0.208 1.00 . A A . 93 ASP OD1 1 1
17 30400 1 1 93 ASP OD2 O 100.107 -10.036 -1.024 1.00 . A A . 93 ASP OD2 1 1
17 30401 1 1 94 ILE C C 102.846 -2.864 -3.138 1.00 . A A . 94 ILE C 1 1
17 30402 1 1 94 ILE CA C 102.192 -4.051 -3.843 1.00 . A A . 94 ILE CA 1 1
17 30403 1 1 94 ILE CB C 101.291 -3.545 -4.967 1.00 . A A . 94 ILE CB 1 1
17 30404 1 1 94 ILE CD1 C 99.629 -4.279 -6.687 1.00 . A A . 94 ILE CD1 1 1
17 30405 1 1 94 ILE CG1 C 100.737 -4.744 -5.741 1.00 . A A . 94 ILE CG1 1 1
17 30406 1 1 94 ILE CG2 C 102.105 -2.659 -5.912 1.00 . A A . 94 ILE CG2 1 1
17 30407 1 1 94 ILE H H 100.415 -4.661 -2.789 1.00 . A A . 94 ILE H 1 1
17 30408 1 1 94 ILE HA H 102.960 -4.680 -4.265 1.00 . A A . 94 ILE HA 1 1
17 30409 1 1 94 ILE HB H 100.476 -2.975 -4.546 1.00 . A A . 94 ILE HB 1 1
17 30410 1 1 94 ILE HD11 H 99.136 -5.140 -7.112 1.00 . A A . 94 ILE HD11 1 1
17 30411 1 1 94 ILE HD12 H 100.059 -3.683 -7.478 1.00 . A A . 94 ILE HD12 1 1
17 30412 1 1 94 ILE HD13 H 98.913 -3.688 -6.139 1.00 . A A . 94 ILE HD13 1 1
17 30413 1 1 94 ILE HG12 H 101.532 -5.199 -6.314 1.00 . A A . 94 ILE HG12 1 1
17 30414 1 1 94 ILE HG13 H 100.337 -5.466 -5.045 1.00 . A A . 94 ILE HG13 1 1
17 30415 1 1 94 ILE HG21 H 101.564 -2.525 -6.837 1.00 . A A . 94 ILE HG21 1 1
17 30416 1 1 94 ILE HG22 H 103.056 -3.129 -6.116 1.00 . A A . 94 ILE HG22 1 1
17 30417 1 1 94 ILE HG23 H 102.271 -1.697 -5.450 1.00 . A A . 94 ILE HG23 1 1
17 30418 1 1 94 ILE N N 101.373 -4.841 -2.878 1.00 . A A . 94 ILE N 1 1
17 30419 1 1 94 ILE O O 103.865 -2.363 -3.567 1.00 . A A . 94 ILE O 1 1
17 30420 1 1 95 ILE C C 103.962 -1.751 -0.397 1.00 . A A . 95 ILE C 1 1
17 30421 1 1 95 ILE CA C 102.871 -1.249 -1.337 1.00 . A A . 95 ILE CA 1 1
17 30422 1 1 95 ILE CB C 101.795 -0.546 -0.514 1.00 . A A . 95 ILE CB 1 1
17 30423 1 1 95 ILE CD1 C 99.957 -0.886 1.149 1.00 . A A . 95 ILE CD1 1 1
17 30424 1 1 95 ILE CG1 C 101.123 -1.558 0.418 1.00 . A A . 95 ILE CG1 1 1
17 30425 1 1 95 ILE CG2 C 100.753 0.066 -1.450 1.00 . A A . 95 ILE CG2 1 1
17 30426 1 1 95 ILE H H 101.452 -2.829 -1.730 1.00 . A A . 95 ILE H 1 1
17 30427 1 1 95 ILE HA H 103.294 -0.553 -2.045 1.00 . A A . 95 ILE HA 1 1
17 30428 1 1 95 ILE HB H 102.251 0.235 0.073 1.00 . A A . 95 ILE HB 1 1
17 30429 1 1 95 ILE HD11 H 99.120 -0.784 0.474 1.00 . A A . 95 ILE HD11 1 1
17 30430 1 1 95 ILE HD12 H 100.262 0.091 1.495 1.00 . A A . 95 ILE HD12 1 1
17 30431 1 1 95 ILE HD13 H 99.666 -1.492 1.995 1.00 . A A . 95 ILE HD13 1 1
17 30432 1 1 95 ILE HG12 H 100.757 -2.393 -0.162 1.00 . A A . 95 ILE HG12 1 1
17 30433 1 1 95 ILE HG13 H 101.842 -1.911 1.142 1.00 . A A . 95 ILE HG13 1 1
17 30434 1 1 95 ILE HG21 H 101.253 0.579 -2.258 1.00 . A A . 95 ILE HG21 1 1
17 30435 1 1 95 ILE HG22 H 100.144 0.768 -0.900 1.00 . A A . 95 ILE HG22 1 1
17 30436 1 1 95 ILE HG23 H 100.127 -0.716 -1.853 1.00 . A A . 95 ILE HG23 1 1
17 30437 1 1 95 ILE N N 102.273 -2.408 -2.063 1.00 . A A . 95 ILE N 1 1
17 30438 1 1 95 ILE O O 104.926 -1.067 -0.115 1.00 . A A . 95 ILE O 1 1
17 30439 1 1 96 LEU C C 106.048 -3.969 0.292 1.00 . A A . 96 LEU C 1 1
17 30440 1 1 96 LEU CA C 104.797 -3.502 1.050 1.00 . A A . 96 LEU CA 1 1
17 30441 1 1 96 LEU CB C 104.145 -4.689 1.788 1.00 . A A . 96 LEU CB 1 1
17 30442 1 1 96 LEU CD1 C 102.430 -5.192 3.557 1.00 . A A . 96 LEU CD1 1 1
17 30443 1 1 96 LEU CD2 C 104.616 -4.172 4.210 1.00 . A A . 96 LEU CD2 1 1
17 30444 1 1 96 LEU CG C 103.530 -4.220 3.124 1.00 . A A . 96 LEU CG 1 1
17 30445 1 1 96 LEU H H 102.998 -3.456 -0.132 1.00 . A A . 96 LEU H 1 1
17 30446 1 1 96 LEU HA H 105.080 -2.741 1.758 1.00 . A A . 96 LEU HA 1 1
17 30447 1 1 96 LEU HB2 H 103.365 -5.097 1.158 1.00 . A A . 96 LEU HB2 1 1
17 30448 1 1 96 LEU HB3 H 104.883 -5.456 1.982 1.00 . A A . 96 LEU HB3 1 1
17 30449 1 1 96 LEU HD11 H 102.847 -6.181 3.662 1.00 . A A . 96 LEU HD11 1 1
17 30450 1 1 96 LEU HD12 H 101.649 -5.209 2.811 1.00 . A A . 96 LEU HD12 1 1
17 30451 1 1 96 LEU HD13 H 102.017 -4.872 4.502 1.00 . A A . 96 LEU HD13 1 1
17 30452 1 1 96 LEU HD21 H 104.265 -3.579 5.042 1.00 . A A . 96 LEU HD21 1 1
17 30453 1 1 96 LEU HD22 H 105.513 -3.729 3.807 1.00 . A A . 96 LEU HD22 1 1
17 30454 1 1 96 LEU HD23 H 104.833 -5.175 4.549 1.00 . A A . 96 LEU HD23 1 1
17 30455 1 1 96 LEU HG H 103.104 -3.234 2.997 1.00 . A A . 96 LEU HG 1 1
17 30456 1 1 96 LEU N N 103.797 -2.937 0.103 1.00 . A A . 96 LEU N 1 1
17 30457 1 1 96 LEU O O 107.140 -3.962 0.825 1.00 . A A . 96 LEU O 1 1
17 30458 1 1 97 LYS C C 107.913 -3.674 -2.204 1.00 . A A . 97 LYS C 1 1
17 30459 1 1 97 LYS CA C 107.097 -4.866 -1.693 1.00 . A A . 97 LYS CA 1 1
17 30460 1 1 97 LYS CB C 106.645 -5.742 -2.872 1.00 . A A . 97 LYS CB 1 1
17 30461 1 1 97 LYS CD C 107.024 -4.580 -5.102 1.00 . A A . 97 LYS CD 1 1
17 30462 1 1 97 LYS CE C 107.094 -5.757 -6.084 1.00 . A A . 97 LYS CE 1 1
17 30463 1 1 97 LYS CG C 106.005 -4.878 -3.988 1.00 . A A . 97 LYS CG 1 1
17 30464 1 1 97 LYS H H 105.016 -4.399 -1.345 1.00 . A A . 97 LYS H 1 1
17 30465 1 1 97 LYS HA H 107.717 -5.457 -1.037 1.00 . A A . 97 LYS HA 1 1
17 30466 1 1 97 LYS HB2 H 107.500 -6.275 -3.263 1.00 . A A . 97 LYS HB2 1 1
17 30467 1 1 97 LYS HB3 H 105.919 -6.459 -2.515 1.00 . A A . 97 LYS HB3 1 1
17 30468 1 1 97 LYS HD2 H 106.724 -3.690 -5.635 1.00 . A A . 97 LYS HD2 1 1
17 30469 1 1 97 LYS HD3 H 107.994 -4.423 -4.667 1.00 . A A . 97 LYS HD3 1 1
17 30470 1 1 97 LYS HE2 H 107.797 -5.527 -6.871 1.00 . A A . 97 LYS HE2 1 1
17 30471 1 1 97 LYS HE3 H 107.418 -6.645 -5.562 1.00 . A A . 97 LYS HE3 1 1
17 30472 1 1 97 LYS HG2 H 105.166 -5.408 -4.412 1.00 . A A . 97 LYS HG2 1 1
17 30473 1 1 97 LYS HG3 H 105.654 -3.947 -3.570 1.00 . A A . 97 LYS HG3 1 1
17 30474 1 1 97 LYS HZ1 H 105.850 -6.450 -7.603 1.00 . A A . 97 LYS HZ1 1 1
17 30475 1 1 97 LYS HZ2 H 105.256 -5.082 -6.790 1.00 . A A . 97 LYS HZ2 1 1
17 30476 1 1 97 LYS HZ3 H 105.194 -6.608 -6.047 1.00 . A A . 97 LYS HZ3 1 1
17 30477 1 1 97 LYS N N 105.904 -4.388 -0.932 1.00 . A A . 97 LYS N 1 1
17 30478 1 1 97 LYS NZ N 105.747 -5.992 -6.676 1.00 . A A . 97 LYS NZ 1 1
17 30479 1 1 97 LYS O O 109.115 -3.761 -2.356 1.00 . A A . 97 LYS O 1 1
17 30480 1 1 98 LYS C C 108.951 -0.855 -1.867 1.00 . A A . 98 LYS C 1 1
17 30481 1 1 98 LYS CA C 108.043 -1.387 -2.975 1.00 . A A . 98 LYS CA 1 1
17 30482 1 1 98 LYS CB C 107.060 -0.298 -3.403 1.00 . A A . 98 LYS CB 1 1
17 30483 1 1 98 LYS CD C 104.997 0.068 -4.812 1.00 . A A . 98 LYS CD 1 1
17 30484 1 1 98 LYS CE C 105.364 1.405 -5.461 1.00 . A A . 98 LYS CE 1 1
17 30485 1 1 98 LYS CG C 106.257 -0.788 -4.616 1.00 . A A . 98 LYS CG 1 1
17 30486 1 1 98 LYS H H 106.314 -2.499 -2.352 1.00 . A A . 98 LYS H 1 1
17 30487 1 1 98 LYS HA H 108.644 -1.682 -3.822 1.00 . A A . 98 LYS HA 1 1
17 30488 1 1 98 LYS HB2 H 106.394 -0.078 -2.582 1.00 . A A . 98 LYS HB2 1 1
17 30489 1 1 98 LYS HB3 H 107.608 0.590 -3.669 1.00 . A A . 98 LYS HB3 1 1
17 30490 1 1 98 LYS HD2 H 104.305 -0.461 -5.452 1.00 . A A . 98 LYS HD2 1 1
17 30491 1 1 98 LYS HD3 H 104.529 0.249 -3.858 1.00 . A A . 98 LYS HD3 1 1
17 30492 1 1 98 LYS HE2 H 104.483 2.027 -5.522 1.00 . A A . 98 LYS HE2 1 1
17 30493 1 1 98 LYS HE3 H 106.112 1.904 -4.865 1.00 . A A . 98 LYS HE3 1 1
17 30494 1 1 98 LYS HG2 H 106.873 -0.726 -5.498 1.00 . A A . 98 LYS HG2 1 1
17 30495 1 1 98 LYS HG3 H 105.965 -1.814 -4.461 1.00 . A A . 98 LYS HG3 1 1
17 30496 1 1 98 LYS HZ1 H 106.677 1.826 -7.021 1.00 . A A . 98 LYS HZ1 1 1
17 30497 1 1 98 LYS HZ2 H 105.138 1.319 -7.529 1.00 . A A . 98 LYS HZ2 1 1
17 30498 1 1 98 LYS HZ3 H 106.244 0.191 -6.907 1.00 . A A . 98 LYS HZ3 1 1
17 30499 1 1 98 LYS N N 107.283 -2.563 -2.474 1.00 . A A . 98 LYS N 1 1
17 30500 1 1 98 LYS NZ N 105.896 1.167 -6.833 1.00 . A A . 98 LYS NZ 1 1
17 30501 1 1 98 LYS O O 110.140 -0.691 -2.052 1.00 . A A . 98 LYS O 1 1
17 30502 1 1 99 LYS C C 109.882 -1.218 1.156 1.00 . A A . 99 LYS C 1 1
17 30503 1 1 99 LYS CA C 109.230 -0.052 0.403 1.00 . A A . 99 LYS CA 1 1
17 30504 1 1 99 LYS CB C 108.345 0.774 1.348 1.00 . A A . 99 LYS CB 1 1
17 30505 1 1 99 LYS CD C 106.416 0.688 2.948 1.00 . A A . 99 LYS CD 1 1
17 30506 1 1 99 LYS CE C 105.890 -0.083 4.162 1.00 . A A . 99 LYS CE 1 1
17 30507 1 1 99 LYS CG C 107.489 -0.143 2.229 1.00 . A A . 99 LYS CG 1 1
17 30508 1 1 99 LYS H H 107.441 -0.713 -0.587 1.00 . A A . 99 LYS H 1 1
17 30509 1 1 99 LYS HA H 110.003 0.582 0.002 1.00 . A A . 99 LYS HA 1 1
17 30510 1 1 99 LYS HB2 H 108.972 1.387 1.975 1.00 . A A . 99 LYS HB2 1 1
17 30511 1 1 99 LYS HB3 H 107.698 1.410 0.762 1.00 . A A . 99 LYS HB3 1 1
17 30512 1 1 99 LYS HD2 H 106.843 1.625 3.277 1.00 . A A . 99 LYS HD2 1 1
17 30513 1 1 99 LYS HD3 H 105.600 0.885 2.269 1.00 . A A . 99 LYS HD3 1 1
17 30514 1 1 99 LYS HE2 H 106.714 -0.336 4.813 1.00 . A A . 99 LYS HE2 1 1
17 30515 1 1 99 LYS HE3 H 105.183 0.532 4.699 1.00 . A A . 99 LYS HE3 1 1
17 30516 1 1 99 LYS HG2 H 107.013 -0.892 1.613 1.00 . A A . 99 LYS HG2 1 1
17 30517 1 1 99 LYS HG3 H 108.120 -0.624 2.960 1.00 . A A . 99 LYS HG3 1 1
17 30518 1 1 99 LYS HZ1 H 104.902 -1.878 4.531 1.00 . A A . 99 LYS HZ1 1 1
17 30519 1 1 99 LYS HZ2 H 105.885 -1.899 3.145 1.00 . A A . 99 LYS HZ2 1 1
17 30520 1 1 99 LYS HZ3 H 104.393 -1.086 3.120 1.00 . A A . 99 LYS HZ3 1 1
17 30521 1 1 99 LYS N N 108.400 -0.578 -0.715 1.00 . A A . 99 LYS N 1 1
17 30522 1 1 99 LYS NZ N 105.217 -1.330 3.705 1.00 . A A . 99 LYS NZ 1 1
17 30523 1 1 99 LYS O O 110.782 -1.031 1.950 1.00 . A A . 99 LYS O 1 1
17 30524 1 1 100 LYS C C 110.123 -3.305 3.112 1.00 . A A . 100 LYS C 1 1
17 30525 1 1 100 LYS CA C 110.028 -3.596 1.612 1.00 . A A . 100 LYS CA 1 1
17 30526 1 1 100 LYS CB C 111.429 -3.871 1.057 1.00 . A A . 100 LYS CB 1 1
17 30527 1 1 100 LYS CD C 113.400 -5.445 1.160 1.00 . A A . 100 LYS CD 1 1
17 30528 1 1 100 LYS CE C 113.417 -6.127 -0.214 1.00 . A A . 100 LYS CE 1 1
17 30529 1 1 100 LYS CG C 111.948 -5.201 1.618 1.00 . A A . 100 LYS CG 1 1
17 30530 1 1 100 LYS H H 108.708 -2.551 0.267 1.00 . A A . 100 LYS H 1 1
17 30531 1 1 100 LYS HA H 109.403 -4.462 1.453 1.00 . A A . 100 LYS HA 1 1
17 30532 1 1 100 LYS HB2 H 111.383 -3.923 -0.021 1.00 . A A . 100 LYS HB2 1 1
17 30533 1 1 100 LYS HB3 H 112.094 -3.073 1.351 1.00 . A A . 100 LYS HB3 1 1
17 30534 1 1 100 LYS HD2 H 113.927 -4.503 1.099 1.00 . A A . 100 LYS HD2 1 1
17 30535 1 1 100 LYS HD3 H 113.897 -6.083 1.877 1.00 . A A . 100 LYS HD3 1 1
17 30536 1 1 100 LYS HE2 H 113.225 -7.182 -0.094 1.00 . A A . 100 LYS HE2 1 1
17 30537 1 1 100 LYS HE3 H 112.655 -5.693 -0.844 1.00 . A A . 100 LYS HE3 1 1
17 30538 1 1 100 LYS HG2 H 111.915 -5.166 2.699 1.00 . A A . 100 LYS HG2 1 1
17 30539 1 1 100 LYS HG3 H 111.319 -6.007 1.269 1.00 . A A . 100 LYS HG3 1 1
17 30540 1 1 100 LYS HZ1 H 115.319 -6.800 -0.732 1.00 . A A . 100 LYS HZ1 1 1
17 30541 1 1 100 LYS HZ2 H 115.241 -5.137 -0.394 1.00 . A A . 100 LYS HZ2 1 1
17 30542 1 1 100 LYS HZ3 H 114.631 -5.738 -1.861 1.00 . A A . 100 LYS HZ3 1 1
17 30543 1 1 100 LYS N N 109.435 -2.420 0.912 1.00 . A A . 100 LYS N 1 1
17 30544 1 1 100 LYS NZ N 114.753 -5.936 -0.848 1.00 . A A . 100 LYS NZ 1 1
17 30545 1 1 100 LYS O O 111.207 -2.977 3.564 1.00 . A A . 100 LYS O 1 1
17 30546 1 1 100 LYS OXT O 109.109 -3.416 3.781 1.00 . A A . 100 LYS OXT 1 1
17 30547 2 2 1 SER C C 88.902 -15.751 10.830 1.00 . B B . 1 SER C 1 1
17 30548 2 2 1 SER CA C 88.293 -17.128 11.106 1.00 . B B . 1 SER CA 1 1
17 30549 2 2 1 SER CB C 88.950 -18.169 10.199 1.00 . B B . 1 SER CB 1 1
17 30550 2 2 1 SER H1 H 86.393 -17.978 11.149 1.00 . B B . 1 SER H1 1 1
17 30551 2 2 1 SER H2 H 86.667 -16.962 9.815 1.00 . B B . 1 SER H2 1 1
17 30552 2 2 1 SER H3 H 86.402 -16.294 11.355 1.00 . B B . 1 SER H3 1 1
17 30553 2 2 1 SER HA H 88.461 -17.394 12.139 1.00 . B B . 1 SER HA 1 1
17 30554 2 2 1 SER HB2 H 88.788 -19.155 10.602 1.00 . B B . 1 SER HB2 1 1
17 30555 2 2 1 SER HB3 H 88.513 -18.111 9.210 1.00 . B B . 1 SER HB3 1 1
17 30556 2 2 1 SER HG H 90.750 -18.618 9.611 1.00 . B B . 1 SER HG 1 1
17 30557 2 2 1 SER N N 86.828 -17.087 10.836 1.00 . B B . 1 SER N 1 1
17 30558 2 2 1 SER O O 90.071 -15.520 11.064 1.00 . B B . 1 SER O 1 1
17 30559 2 2 1 SER OG O 90.347 -17.918 10.130 1.00 . B B . 1 SER OG 1 1
17 30560 2 2 2 TRP C C 89.926 -13.590 9.203 1.00 . B B . 2 TRP C 1 1
17 30561 2 2 2 TRP CA C 88.650 -13.471 10.047 1.00 . B B . 2 TRP CA 1 1
17 30562 2 2 2 TRP CB C 88.978 -12.757 11.375 1.00 . B B . 2 TRP CB 1 1
17 30563 2 2 2 TRP CD1 C 87.007 -12.464 12.929 1.00 . B B . 2 TRP CD1 1 1
17 30564 2 2 2 TRP CD2 C 87.199 -10.782 11.449 1.00 . B B . 2 TRP CD2 1 1
17 30565 2 2 2 TRP CE2 C 86.073 -10.488 12.252 1.00 . B B . 2 TRP CE2 1 1
17 30566 2 2 2 TRP CE3 C 87.544 -9.875 10.431 1.00 . B B . 2 TRP CE3 1 1
17 30567 2 2 2 TRP CG C 87.773 -12.042 11.900 1.00 . B B . 2 TRP CG 1 1
17 30568 2 2 2 TRP CH2 C 85.675 -8.442 11.037 1.00 . B B . 2 TRP CH2 1 1
17 30569 2 2 2 TRP CZ2 C 85.317 -9.333 12.053 1.00 . B B . 2 TRP CZ2 1 1
17 30570 2 2 2 TRP CZ3 C 86.785 -8.712 10.228 1.00 . B B . 2 TRP CZ3 1 1
17 30571 2 2 2 TRP H H 87.175 -15.038 10.154 1.00 . B B . 2 TRP H 1 1
17 30572 2 2 2 TRP HA H 87.912 -12.903 9.498 1.00 . B B . 2 TRP HA 1 1
17 30573 2 2 2 TRP HB2 H 89.299 -13.487 12.102 1.00 . B B . 2 TRP HB2 1 1
17 30574 2 2 2 TRP HB3 H 89.772 -12.039 11.221 1.00 . B B . 2 TRP HB3 1 1
17 30575 2 2 2 TRP HD1 H 87.161 -13.371 13.492 1.00 . B B . 2 TRP HD1 1 1
17 30576 2 2 2 TRP HE1 H 85.302 -11.613 13.828 1.00 . B B . 2 TRP HE1 1 1
17 30577 2 2 2 TRP HE3 H 88.397 -10.076 9.799 1.00 . B B . 2 TRP HE3 1 1
17 30578 2 2 2 TRP HH2 H 85.100 -7.545 10.878 1.00 . B B . 2 TRP HH2 1 1
17 30579 2 2 2 TRP HZ2 H 84.461 -9.128 12.679 1.00 . B B . 2 TRP HZ2 1 1
17 30580 2 2 2 TRP HZ3 H 87.058 -8.020 9.444 1.00 . B B . 2 TRP HZ3 1 1
17 30581 2 2 2 TRP N N 88.116 -14.833 10.335 1.00 . B B . 2 TRP N 1 1
17 30582 2 2 2 TRP NE1 N 85.996 -11.544 13.140 1.00 . B B . 2 TRP NE1 1 1
17 30583 2 2 2 TRP O O 90.363 -14.669 8.857 1.00 . B B . 2 TRP O 1 1
17 30584 2 2 3 VAL C C 92.522 -11.176 8.381 1.00 . B B . 3 VAL C 1 1
17 30585 2 2 3 VAL CA C 91.772 -12.476 8.083 1.00 . B B . 3 VAL CA 1 1
17 30586 2 2 3 VAL CB C 91.429 -12.569 6.592 1.00 . B B . 3 VAL CB 1 1
17 30587 2 2 3 VAL CG1 C 90.281 -11.615 6.284 1.00 . B B . 3 VAL CG1 1 1
17 30588 2 2 3 VAL CG2 C 92.659 -12.200 5.744 1.00 . B B . 3 VAL CG2 1 1
17 30589 2 2 3 VAL H H 90.149 -11.625 9.188 1.00 . B B . 3 VAL H 1 1
17 30590 2 2 3 VAL HA H 92.383 -13.315 8.366 1.00 . B B . 3 VAL HA 1 1
17 30591 2 2 3 VAL HB H 91.122 -13.579 6.361 1.00 . B B . 3 VAL HB 1 1
17 30592 2 2 3 VAL HG11 H 89.398 -11.927 6.824 1.00 . B B . 3 VAL HG11 1 1
17 30593 2 2 3 VAL HG12 H 90.079 -11.624 5.224 1.00 . B B . 3 VAL HG12 1 1
17 30594 2 2 3 VAL HG13 H 90.561 -10.620 6.591 1.00 . B B . 3 VAL HG13 1 1
17 30595 2 2 3 VAL HG21 H 92.565 -12.644 4.764 1.00 . B B . 3 VAL HG21 1 1
17 30596 2 2 3 VAL HG22 H 93.553 -12.573 6.225 1.00 . B B . 3 VAL HG22 1 1
17 30597 2 2 3 VAL HG23 H 92.727 -11.124 5.645 1.00 . B B . 3 VAL HG23 1 1
17 30598 2 2 3 VAL N N 90.523 -12.475 8.886 1.00 . B B . 3 VAL N 1 1
17 30599 2 2 3 VAL O O 91.929 -10.120 8.479 1.00 . B B . 3 VAL O 1 1
17 30600 2 2 4 PTR C C 95.499 -9.657 7.668 1.00 . B B . 4 PTR C 1 1
17 30601 2 2 4 PTR CA C 94.621 -10.024 8.864 1.00 . B B . 4 PTR CA 1 1
17 30602 2 2 4 PTR CB C 95.505 -10.307 10.089 1.00 . B B . 4 PTR CB 1 1
17 30603 2 2 4 PTR CD1 C 93.568 -11.007 11.561 1.00 . B B . 4 PTR CD1 1 1
17 30604 2 2 4 PTR CD2 C 95.035 -9.233 12.333 1.00 . B B . 4 PTR CD2 1 1
17 30605 2 2 4 PTR CE1 C 92.812 -10.889 12.732 1.00 . B B . 4 PTR CE1 1 1
17 30606 2 2 4 PTR CE2 C 94.276 -9.117 13.504 1.00 . B B . 4 PTR CE2 1 1
17 30607 2 2 4 PTR CG C 94.683 -10.179 11.358 1.00 . B B . 4 PTR CG 1 1
17 30608 2 2 4 PTR CZ C 93.165 -9.945 13.703 1.00 . B B . 4 PTR CZ 1 1
17 30609 2 2 4 PTR H H 94.268 -12.118 8.472 1.00 . B B . 4 PTR H 1 1
17 30610 2 2 4 PTR HA H 93.963 -9.193 9.084 1.00 . B B . 4 PTR HA 1 1
17 30611 2 2 4 PTR HB2 H 96.323 -9.601 10.116 1.00 . B B . 4 PTR HB2 1 1
17 30612 2 2 4 PTR HB3 H 95.900 -11.310 10.018 1.00 . B B . 4 PTR HB3 1 1
17 30613 2 2 4 PTR HD1 H 93.291 -11.737 10.814 1.00 . B B . 4 PTR HD1 1 1
17 30614 2 2 4 PTR HD2 H 95.891 -8.593 12.181 1.00 . B B . 4 PTR HD2 1 1
17 30615 2 2 4 PTR HE1 H 91.954 -11.527 12.887 1.00 . B B . 4 PTR HE1 1 1
17 30616 2 2 4 PTR HE2 H 94.548 -8.388 14.253 1.00 . B B . 4 PTR HE2 1 1
17 30617 2 2 4 PTR N N 93.819 -11.249 8.546 1.00 . B B . 4 PTR N 1 1
17 30618 2 2 4 PTR O O 95.710 -10.445 6.768 1.00 . B B . 4 PTR O 1 1
17 30619 2 2 4 PTR O1P O 91.950 -10.843 17.092 1.00 . B B . 4 PTR O1P 1 1
17 30620 2 2 4 PTR O2P O 94.212 -10.316 16.421 1.00 . B B . 4 PTR O2P 1 1
17 30621 2 2 4 PTR O3P O 93.018 -12.115 15.336 1.00 . B B . 4 PTR O3P 1 1
17 30622 2 2 4 PTR OH O 92.365 -9.822 14.941 1.00 . B B . 4 PTR OH 1 1
17 30623 2 2 4 PTR P P 92.886 -10.774 15.948 1.00 . B B . 4 PTR P 1 1
17 30624 2 2 5 SER C C 98.351 -8.195 6.914 1.00 . B B . 5 SER C 1 1
17 30625 2 2 5 SER CA C 96.873 -8.001 6.526 1.00 . B B . 5 SER CA 1 1
17 30626 2 2 5 SER CB C 96.612 -6.514 6.290 1.00 . B B . 5 SER CB 1 1
17 30627 2 2 5 SER H H 95.815 -7.839 8.394 1.00 . B B . 5 SER H 1 1
17 30628 2 2 5 SER HA H 96.627 -8.559 5.638 1.00 . B B . 5 SER HA 1 1
17 30629 2 2 5 SER HB2 H 97.193 -6.167 5.456 1.00 . B B . 5 SER HB2 1 1
17 30630 2 2 5 SER HB3 H 95.563 -6.366 6.081 1.00 . B B . 5 SER HB3 1 1
17 30631 2 2 5 SER HG H 96.300 -5.918 8.116 1.00 . B B . 5 SER HG 1 1
17 30632 2 2 5 SER N N 96.007 -8.453 7.655 1.00 . B B . 5 SER N 1 1
17 30633 2 2 5 SER O O 98.678 -8.097 8.080 1.00 . B B . 5 SER O 1 1
17 30634 2 2 5 SER OG O 96.982 -5.786 7.453 1.00 . B B . 5 SER OG 1 1
17 30635 2 2 6 PRO C C 101.180 -7.346 6.935 1.00 . B B . 6 PRO C 1 1
17 30636 2 2 6 PRO CA C 100.651 -8.618 6.252 1.00 . B B . 6 PRO CA 1 1
17 30637 2 2 6 PRO CB C 101.328 -8.851 4.880 1.00 . B B . 6 PRO CB 1 1
17 30638 2 2 6 PRO CD C 98.871 -8.577 4.515 1.00 . B B . 6 PRO CD 1 1
17 30639 2 2 6 PRO CG C 100.228 -8.707 3.788 1.00 . B B . 6 PRO CG 1 1
17 30640 2 2 6 PRO HA H 100.798 -9.475 6.892 1.00 . B B . 6 PRO HA 1 1
17 30641 2 2 6 PRO HB2 H 102.113 -8.123 4.717 1.00 . B B . 6 PRO HB2 1 1
17 30642 2 2 6 PRO HB3 H 101.747 -9.847 4.840 1.00 . B B . 6 PRO HB3 1 1
17 30643 2 2 6 PRO HD2 H 98.337 -7.703 4.169 1.00 . B B . 6 PRO HD2 1 1
17 30644 2 2 6 PRO HD3 H 98.279 -9.467 4.360 1.00 . B B . 6 PRO HD3 1 1
17 30645 2 2 6 PRO HG2 H 100.416 -7.820 3.192 1.00 . B B . 6 PRO HG2 1 1
17 30646 2 2 6 PRO HG3 H 100.220 -9.579 3.149 1.00 . B B . 6 PRO HG3 1 1
17 30647 2 2 6 PRO N N 99.220 -8.445 5.949 1.00 . B B . 6 PRO N 1 1
17 30648 2 2 6 PRO O O 102.206 -7.359 7.585 1.00 . B B . 6 PRO O 1 1
17 30649 2 2 7 LEU C C 101.251 -5.248 8.903 1.00 . B B . 7 LEU C 1 1
17 30650 2 2 7 LEU CA C 100.931 -4.984 7.429 1.00 . B B . 7 LEU CA 1 1
17 30651 2 2 7 LEU CB C 99.813 -3.935 7.332 1.00 . B B . 7 LEU CB 1 1
17 30652 2 2 7 LEU CD1 C 98.035 -3.145 5.731 1.00 . B B . 7 LEU CD1 1 1
17 30653 2 2 7 LEU CD2 C 100.418 -2.539 5.312 1.00 . B B . 7 LEU CD2 1 1
17 30654 2 2 7 LEU CG C 99.483 -3.633 5.852 1.00 . B B . 7 LEU CG 1 1
17 30655 2 2 7 LEU H H 99.656 -6.262 6.266 1.00 . B B . 7 LEU H 1 1
17 30656 2 2 7 LEU HA H 101.813 -4.624 6.927 1.00 . B B . 7 LEU HA 1 1
17 30657 2 2 7 LEU HB2 H 98.932 -4.317 7.830 1.00 . B B . 7 LEU HB2 1 1
17 30658 2 2 7 LEU HB3 H 100.132 -3.030 7.823 1.00 . B B . 7 LEU HB3 1 1
17 30659 2 2 7 LEU HD11 H 97.816 -2.921 4.697 1.00 . B B . 7 LEU HD11 1 1
17 30660 2 2 7 LEU HD12 H 97.904 -2.254 6.328 1.00 . B B . 7 LEU HD12 1 1
17 30661 2 2 7 LEU HD13 H 97.365 -3.914 6.083 1.00 . B B . 7 LEU HD13 1 1
17 30662 2 2 7 LEU HD21 H 101.430 -2.736 5.631 1.00 . B B . 7 LEU HD21 1 1
17 30663 2 2 7 LEU HD22 H 100.103 -1.574 5.687 1.00 . B B . 7 LEU HD22 1 1
17 30664 2 2 7 LEU HD23 H 100.376 -2.535 4.232 1.00 . B B . 7 LEU HD23 1 1
17 30665 2 2 7 LEU HG H 99.603 -4.532 5.263 1.00 . B B . 7 LEU HG 1 1
17 30666 2 2 7 LEU N N 100.480 -6.251 6.791 1.00 . B B . 7 LEU N 1 1
17 30667 2 2 7 LEU O O 100.394 -5.153 9.759 1.00 . B B . 7 LEU O 1 1
17 30668 2 2 8 HIS C C 103.102 -4.532 11.351 1.00 . B B . 8 HIS C 1 1
17 30669 2 2 8 HIS CA C 102.843 -5.855 10.626 1.00 . B B . 8 HIS CA 1 1
17 30670 2 2 8 HIS CB C 104.107 -6.714 10.665 1.00 . B B . 8 HIS CB 1 1
17 30671 2 2 8 HIS CD2 C 105.580 -5.834 8.676 1.00 . B B . 8 HIS CD2 1 1
17 30672 2 2 8 HIS CE1 C 107.041 -4.729 9.832 1.00 . B B . 8 HIS CE1 1 1
17 30673 2 2 8 HIS CG C 105.234 -5.978 9.996 1.00 . B B . 8 HIS CG 1 1
17 30674 2 2 8 HIS H H 103.154 -5.658 8.505 1.00 . B B . 8 HIS H 1 1
17 30675 2 2 8 HIS HA H 102.036 -6.381 11.114 1.00 . B B . 8 HIS HA 1 1
17 30676 2 2 8 HIS HB2 H 104.370 -6.918 11.691 1.00 . B B . 8 HIS HB2 1 1
17 30677 2 2 8 HIS HB3 H 103.927 -7.644 10.147 1.00 . B B . 8 HIS HB3 1 1
17 30678 2 2 8 HIS HD1 H 106.215 -5.168 11.690 1.00 . B B . 8 HIS HD1 1 1
17 30679 2 2 8 HIS HD2 H 105.048 -6.268 7.842 1.00 . B B . 8 HIS HD2 1 1
17 30680 2 2 8 HIS HE1 H 107.888 -4.118 10.106 1.00 . B B . 8 HIS HE1 1 1
17 30681 2 2 8 HIS N N 102.476 -5.582 9.208 1.00 . B B . 8 HIS N 1 1
17 30682 2 2 8 HIS ND1 N 106.180 -5.264 10.715 1.00 . B B . 8 HIS ND1 1 1
17 30683 2 2 8 HIS NE2 N 106.722 -5.045 8.574 1.00 . B B . 8 HIS NE2 1 1
17 30684 2 2 8 HIS O O 103.444 -3.570 10.684 1.00 . B B . 8 HIS O 1 1
17 30685 2 2 8 HIS OXT O 102.954 -4.505 12.562 1.00 . B B . 8 HIS OXT 1 1
18 30686 1 1 1 LEU C C 88.409 14.136 -9.398 1.00 . A A . 1 LEU C 1 1
18 30687 1 1 1 LEU CA C 89.107 15.053 -10.400 1.00 . A A . 1 LEU CA 1 1
18 30688 1 1 1 LEU CB C 89.776 16.215 -9.657 1.00 . A A . 1 LEU CB 1 1
18 30689 1 1 1 LEU CD1 C 90.136 17.301 -11.891 1.00 . A A . 1 LEU CD1 1 1
18 30690 1 1 1 LEU CD2 C 91.336 18.153 -9.869 1.00 . A A . 1 LEU CD2 1 1
18 30691 1 1 1 LEU CG C 90.799 16.901 -10.569 1.00 . A A . 1 LEU CG 1 1
18 30692 1 1 1 LEU H1 H 87.885 16.576 -11.126 1.00 . A A . 1 LEU H1 1 1
18 30693 1 1 1 LEU H2 H 87.231 15.018 -11.302 1.00 . A A . 1 LEU H2 1 1
18 30694 1 1 1 LEU H3 H 88.481 15.537 -12.327 1.00 . A A . 1 LEU H3 1 1
18 30695 1 1 1 LEU HA H 89.855 14.488 -10.934 1.00 . A A . 1 LEU HA 1 1
18 30696 1 1 1 LEU HB2 H 89.024 16.931 -9.358 1.00 . A A . 1 LEU HB2 1 1
18 30697 1 1 1 LEU HB3 H 90.281 15.838 -8.781 1.00 . A A . 1 LEU HB3 1 1
18 30698 1 1 1 LEU HD11 H 90.034 16.429 -12.520 1.00 . A A . 1 LEU HD11 1 1
18 30699 1 1 1 LEU HD12 H 90.748 18.035 -12.396 1.00 . A A . 1 LEU HD12 1 1
18 30700 1 1 1 LEU HD13 H 89.161 17.721 -11.695 1.00 . A A . 1 LEU HD13 1 1
18 30701 1 1 1 LEU HD21 H 90.554 18.895 -9.808 1.00 . A A . 1 LEU HD21 1 1
18 30702 1 1 1 LEU HD22 H 92.168 18.551 -10.431 1.00 . A A . 1 LEU HD22 1 1
18 30703 1 1 1 LEU HD23 H 91.666 17.894 -8.873 1.00 . A A . 1 LEU HD23 1 1
18 30704 1 1 1 LEU HG H 91.614 16.222 -10.768 1.00 . A A . 1 LEU HG 1 1
18 30705 1 1 1 LEU N N 88.101 15.587 -11.362 1.00 . A A . 1 LEU N 1 1
18 30706 1 1 1 LEU O O 87.279 13.734 -9.593 1.00 . A A . 1 LEU O 1 1
18 30707 1 1 2 LYS C C 87.786 11.725 -7.998 1.00 . A A . 2 LYS C 1 1
18 30708 1 1 2 LYS CA C 88.461 12.911 -7.306 1.00 . A A . 2 LYS CA 1 1
18 30709 1 1 2 LYS CB C 87.432 13.702 -6.498 1.00 . A A . 2 LYS CB 1 1
18 30710 1 1 2 LYS CD C 89.132 15.522 -6.212 1.00 . A A . 2 LYS CD 1 1
18 30711 1 1 2 LYS CE C 89.508 16.693 -5.299 1.00 . A A . 2 LYS CE 1 1
18 30712 1 1 2 LYS CG C 88.159 14.589 -5.484 1.00 . A A . 2 LYS CG 1 1
18 30713 1 1 2 LYS H H 89.980 14.142 -8.190 1.00 . A A . 2 LYS H 1 1
18 30714 1 1 2 LYS HA H 89.230 12.545 -6.643 1.00 . A A . 2 LYS HA 1 1
18 30715 1 1 2 LYS HB2 H 86.847 14.319 -7.165 1.00 . A A . 2 LYS HB2 1 1
18 30716 1 1 2 LYS HB3 H 86.781 13.020 -5.973 1.00 . A A . 2 LYS HB3 1 1
18 30717 1 1 2 LYS HD2 H 90.025 14.974 -6.475 1.00 . A A . 2 LYS HD2 1 1
18 30718 1 1 2 LYS HD3 H 88.665 15.903 -7.107 1.00 . A A . 2 LYS HD3 1 1
18 30719 1 1 2 LYS HE2 H 88.639 17.312 -5.131 1.00 . A A . 2 LYS HE2 1 1
18 30720 1 1 2 LYS HE3 H 89.867 16.313 -4.355 1.00 . A A . 2 LYS HE3 1 1
18 30721 1 1 2 LYS HG2 H 87.437 15.172 -4.942 1.00 . A A . 2 LYS HG2 1 1
18 30722 1 1 2 LYS HG3 H 88.711 13.967 -4.797 1.00 . A A . 2 LYS HG3 1 1
18 30723 1 1 2 LYS HZ1 H 91.448 17.445 -5.384 1.00 . A A . 2 LYS HZ1 1 1
18 30724 1 1 2 LYS HZ2 H 90.270 18.495 -6.012 1.00 . A A . 2 LYS HZ2 1 1
18 30725 1 1 2 LYS HZ3 H 90.760 17.135 -6.903 1.00 . A A . 2 LYS HZ3 1 1
18 30726 1 1 2 LYS N N 89.074 13.803 -8.326 1.00 . A A . 2 LYS N 1 1
18 30727 1 1 2 LYS NZ N 90.577 17.503 -5.949 1.00 . A A . 2 LYS NZ 1 1
18 30728 1 1 2 LYS O O 86.965 11.041 -7.420 1.00 . A A . 2 LYS O 1 1
18 30729 1 1 3 THR C C 88.467 9.827 -11.045 1.00 . A A . 3 THR C 1 1
18 30730 1 1 3 THR CA C 87.508 10.333 -9.967 1.00 . A A . 3 THR CA 1 1
18 30731 1 1 3 THR CB C 86.198 10.789 -10.617 1.00 . A A . 3 THR CB 1 1
18 30732 1 1 3 THR CG2 C 85.367 9.568 -11.017 1.00 . A A . 3 THR CG2 1 1
18 30733 1 1 3 THR H H 88.794 12.042 -9.683 1.00 . A A . 3 THR H 1 1
18 30734 1 1 3 THR HA H 87.304 9.531 -9.273 1.00 . A A . 3 THR HA 1 1
18 30735 1 1 3 THR HB H 86.418 11.372 -11.498 1.00 . A A . 3 THR HB 1 1
18 30736 1 1 3 THR HG1 H 85.345 11.070 -8.892 1.00 . A A . 3 THR HG1 1 1
18 30737 1 1 3 THR HG21 H 84.609 9.866 -11.726 1.00 . A A . 3 THR HG21 1 1
18 30738 1 1 3 THR HG22 H 84.895 9.152 -10.139 1.00 . A A . 3 THR HG22 1 1
18 30739 1 1 3 THR HG23 H 86.008 8.825 -11.467 1.00 . A A . 3 THR HG23 1 1
18 30740 1 1 3 THR N N 88.128 11.477 -9.236 1.00 . A A . 3 THR N 1 1
18 30741 1 1 3 THR O O 88.096 9.645 -12.188 1.00 . A A . 3 THR O 1 1
18 30742 1 1 3 THR OG1 O 85.465 11.583 -9.694 1.00 . A A . 3 THR OG1 1 1
18 30743 1 1 4 TYR C C 90.478 7.564 -11.826 1.00 . A A . 4 TYR C 1 1
18 30744 1 1 4 TYR CA C 90.682 9.075 -11.677 1.00 . A A . 4 TYR CA 1 1
18 30745 1 1 4 TYR CB C 92.108 9.374 -11.171 1.00 . A A . 4 TYR CB 1 1
18 30746 1 1 4 TYR CD1 C 92.213 11.889 -11.119 1.00 . A A . 4 TYR CD1 1 1
18 30747 1 1 4 TYR CD2 C 93.421 10.713 -12.858 1.00 . A A . 4 TYR CD2 1 1
18 30748 1 1 4 TYR CE1 C 92.660 13.111 -11.633 1.00 . A A . 4 TYR CE1 1 1
18 30749 1 1 4 TYR CE2 C 93.870 11.934 -13.374 1.00 . A A . 4 TYR CE2 1 1
18 30750 1 1 4 TYR CG C 92.593 10.693 -11.730 1.00 . A A . 4 TYR CG 1 1
18 30751 1 1 4 TYR CZ C 93.489 13.134 -12.761 1.00 . A A . 4 TYR CZ 1 1
18 30752 1 1 4 TYR H H 89.968 9.730 -9.756 1.00 . A A . 4 TYR H 1 1
18 30753 1 1 4 TYR HA H 90.519 9.552 -12.633 1.00 . A A . 4 TYR HA 1 1
18 30754 1 1 4 TYR HB2 H 92.098 9.429 -10.093 1.00 . A A . 4 TYR HB2 1 1
18 30755 1 1 4 TYR HB3 H 92.781 8.591 -11.479 1.00 . A A . 4 TYR HB3 1 1
18 30756 1 1 4 TYR HD1 H 91.573 11.867 -10.251 1.00 . A A . 4 TYR HD1 1 1
18 30757 1 1 4 TYR HD2 H 93.713 9.787 -13.330 1.00 . A A . 4 TYR HD2 1 1
18 30758 1 1 4 TYR HE1 H 92.366 14.035 -11.161 1.00 . A A . 4 TYR HE1 1 1
18 30759 1 1 4 TYR HE2 H 94.510 11.951 -14.244 1.00 . A A . 4 TYR HE2 1 1
18 30760 1 1 4 TYR HH H 93.167 14.830 -13.577 1.00 . A A . 4 TYR HH 1 1
18 30761 1 1 4 TYR N N 89.696 9.586 -10.685 1.00 . A A . 4 TYR N 1 1
18 30762 1 1 4 TYR O O 89.493 7.018 -11.371 1.00 . A A . 4 TYR O 1 1
18 30763 1 1 4 TYR OH O 93.932 14.339 -13.268 1.00 . A A . 4 TYR OH 1 1
18 30764 1 1 5 GLY C C 91.082 4.769 -11.247 1.00 . A A . 5 GLY C 1 1
18 30765 1 1 5 GLY CA C 91.254 5.413 -12.621 1.00 . A A . 5 GLY CA 1 1
18 30766 1 1 5 GLY H H 92.186 7.347 -12.811 1.00 . A A . 5 GLY H 1 1
18 30767 1 1 5 GLY HA2 H 90.388 5.202 -13.231 1.00 . A A . 5 GLY HA2 1 1
18 30768 1 1 5 GLY HA3 H 92.136 5.013 -13.094 1.00 . A A . 5 GLY HA3 1 1
18 30769 1 1 5 GLY N N 91.399 6.887 -12.454 1.00 . A A . 5 GLY N 1 1
18 30770 1 1 5 GLY O O 92.031 4.320 -10.636 1.00 . A A . 5 GLY O 1 1
18 30771 1 1 6 VAL C C 88.563 3.015 -9.565 1.00 . A A . 6 VAL C 1 1
18 30772 1 1 6 VAL CA C 89.594 4.132 -9.415 1.00 . A A . 6 VAL CA 1 1
18 30773 1 1 6 VAL CB C 89.035 5.217 -8.492 1.00 . A A . 6 VAL CB 1 1
18 30774 1 1 6 VAL CG1 C 88.726 4.610 -7.123 1.00 . A A . 6 VAL CG1 1 1
18 30775 1 1 6 VAL CG2 C 90.068 6.341 -8.338 1.00 . A A . 6 VAL CG2 1 1
18 30776 1 1 6 VAL H H 89.131 5.110 -11.277 1.00 . A A . 6 VAL H 1 1
18 30777 1 1 6 VAL HA H 90.502 3.729 -8.987 1.00 . A A . 6 VAL HA 1 1
18 30778 1 1 6 VAL HB H 88.126 5.618 -8.919 1.00 . A A . 6 VAL HB 1 1
18 30779 1 1 6 VAL HG11 H 89.603 4.102 -6.749 1.00 . A A . 6 VAL HG11 1 1
18 30780 1 1 6 VAL HG12 H 87.913 3.905 -7.215 1.00 . A A . 6 VAL HG12 1 1
18 30781 1 1 6 VAL HG13 H 88.445 5.395 -6.438 1.00 . A A . 6 VAL HG13 1 1
18 30782 1 1 6 VAL HG21 H 90.525 6.549 -9.295 1.00 . A A . 6 VAL HG21 1 1
18 30783 1 1 6 VAL HG22 H 90.831 6.039 -7.635 1.00 . A A . 6 VAL HG22 1 1
18 30784 1 1 6 VAL HG23 H 89.578 7.232 -7.975 1.00 . A A . 6 VAL HG23 1 1
18 30785 1 1 6 VAL N N 89.870 4.732 -10.757 1.00 . A A . 6 VAL N 1 1
18 30786 1 1 6 VAL O O 87.618 3.128 -10.320 1.00 . A A . 6 VAL O 1 1
18 30787 1 1 7 SER C C 86.612 1.017 -7.976 1.00 . A A . 7 SER C 1 1
18 30788 1 1 7 SER CA C 87.763 0.807 -8.960 1.00 . A A . 7 SER CA 1 1
18 30789 1 1 7 SER CB C 88.465 -0.503 -8.634 1.00 . A A . 7 SER CB 1 1
18 30790 1 1 7 SER H H 89.503 1.858 -8.251 1.00 . A A . 7 SER H 1 1
18 30791 1 1 7 SER HA H 87.370 0.760 -9.966 1.00 . A A . 7 SER HA 1 1
18 30792 1 1 7 SER HB2 H 88.742 -0.510 -7.596 1.00 . A A . 7 SER HB2 1 1
18 30793 1 1 7 SER HB3 H 87.791 -1.323 -8.830 1.00 . A A . 7 SER HB3 1 1
18 30794 1 1 7 SER HG H 90.364 -0.228 -8.957 1.00 . A A . 7 SER HG 1 1
18 30795 1 1 7 SER N N 88.735 1.932 -8.854 1.00 . A A . 7 SER N 1 1
18 30796 1 1 7 SER O O 86.725 0.748 -6.797 1.00 . A A . 7 SER O 1 1
18 30797 1 1 7 SER OG O 89.633 -0.627 -9.434 1.00 . A A . 7 SER OG 1 1
18 30798 1 1 8 PHE C C 83.504 0.420 -7.504 1.00 . A A . 8 PHE C 1 1
18 30799 1 1 8 PHE CA C 84.316 1.717 -7.593 1.00 . A A . 8 PHE CA 1 1
18 30800 1 1 8 PHE CB C 83.458 2.824 -8.211 1.00 . A A . 8 PHE CB 1 1
18 30801 1 1 8 PHE CD1 C 84.450 3.164 -10.504 1.00 . A A . 8 PHE CD1 1 1
18 30802 1 1 8 PHE CD2 C 82.346 1.972 -10.310 1.00 . A A . 8 PHE CD2 1 1
18 30803 1 1 8 PHE CE1 C 84.413 3.003 -11.894 1.00 . A A . 8 PHE CE1 1 1
18 30804 1 1 8 PHE CE2 C 82.310 1.811 -11.701 1.00 . A A . 8 PHE CE2 1 1
18 30805 1 1 8 PHE CG C 83.417 2.649 -9.711 1.00 . A A . 8 PHE CG 1 1
18 30806 1 1 8 PHE CZ C 83.344 2.327 -12.493 1.00 . A A . 8 PHE CZ 1 1
18 30807 1 1 8 PHE H H 85.450 1.677 -9.422 1.00 . A A . 8 PHE H 1 1
18 30808 1 1 8 PHE HA H 84.633 2.019 -6.601 1.00 . A A . 8 PHE HA 1 1
18 30809 1 1 8 PHE HB2 H 82.456 2.773 -7.814 1.00 . A A . 8 PHE HB2 1 1
18 30810 1 1 8 PHE HB3 H 83.889 3.786 -7.976 1.00 . A A . 8 PHE HB3 1 1
18 30811 1 1 8 PHE HD1 H 85.276 3.686 -10.043 1.00 . A A . 8 PHE HD1 1 1
18 30812 1 1 8 PHE HD2 H 81.549 1.575 -9.699 1.00 . A A . 8 PHE HD2 1 1
18 30813 1 1 8 PHE HE1 H 85.210 3.401 -12.505 1.00 . A A . 8 PHE HE1 1 1
18 30814 1 1 8 PHE HE2 H 81.485 1.289 -12.163 1.00 . A A . 8 PHE HE2 1 1
18 30815 1 1 8 PHE HZ H 83.315 2.203 -13.565 1.00 . A A . 8 PHE HZ 1 1
18 30816 1 1 8 PHE N N 85.504 1.485 -8.466 1.00 . A A . 8 PHE N 1 1
18 30817 1 1 8 PHE O O 83.049 -0.104 -8.501 1.00 . A A . 8 PHE O 1 1
18 30818 1 1 9 PHE C C 81.133 -1.034 -5.651 1.00 . A A . 9 PHE C 1 1
18 30819 1 1 9 PHE CA C 82.537 -1.370 -6.156 1.00 . A A . 9 PHE CA 1 1
18 30820 1 1 9 PHE CB C 83.235 -2.273 -5.129 1.00 . A A . 9 PHE CB 1 1
18 30821 1 1 9 PHE CD1 C 85.612 -2.261 -5.970 1.00 . A A . 9 PHE CD1 1 1
18 30822 1 1 9 PHE CD2 C 84.325 -4.308 -6.153 1.00 . A A . 9 PHE CD2 1 1
18 30823 1 1 9 PHE CE1 C 86.709 -2.900 -6.557 1.00 . A A . 9 PHE CE1 1 1
18 30824 1 1 9 PHE CE2 C 85.424 -4.947 -6.740 1.00 . A A . 9 PHE CE2 1 1
18 30825 1 1 9 PHE CG C 84.419 -2.963 -5.768 1.00 . A A . 9 PHE CG 1 1
18 30826 1 1 9 PHE CZ C 86.616 -4.243 -6.941 1.00 . A A . 9 PHE CZ 1 1
18 30827 1 1 9 PHE H H 83.697 0.339 -5.528 1.00 . A A . 9 PHE H 1 1
18 30828 1 1 9 PHE HA H 82.465 -1.888 -7.103 1.00 . A A . 9 PHE HA 1 1
18 30829 1 1 9 PHE HB2 H 83.577 -1.672 -4.299 1.00 . A A . 9 PHE HB2 1 1
18 30830 1 1 9 PHE HB3 H 82.538 -3.017 -4.769 1.00 . A A . 9 PHE HB3 1 1
18 30831 1 1 9 PHE HD1 H 85.685 -1.224 -5.673 1.00 . A A . 9 PHE HD1 1 1
18 30832 1 1 9 PHE HD2 H 83.404 -4.851 -5.996 1.00 . A A . 9 PHE HD2 1 1
18 30833 1 1 9 PHE HE1 H 87.629 -2.359 -6.712 1.00 . A A . 9 PHE HE1 1 1
18 30834 1 1 9 PHE HE2 H 85.352 -5.984 -7.035 1.00 . A A . 9 PHE HE2 1 1
18 30835 1 1 9 PHE HZ H 87.464 -4.735 -7.394 1.00 . A A . 9 PHE HZ 1 1
18 30836 1 1 9 PHE N N 83.319 -0.102 -6.317 1.00 . A A . 9 PHE N 1 1
18 30837 1 1 9 PHE O O 80.962 -0.246 -4.742 1.00 . A A . 9 PHE O 1 1
18 30838 1 1 10 LEU C C 78.432 -2.172 -4.529 1.00 . A A . 10 LEU C 1 1
18 30839 1 1 10 LEU CA C 78.737 -1.344 -5.770 1.00 . A A . 10 LEU CA 1 1
18 30840 1 1 10 LEU CB C 77.734 -1.698 -6.879 1.00 . A A . 10 LEU CB 1 1
18 30841 1 1 10 LEU CD1 C 75.447 -0.704 -7.361 1.00 . A A . 10 LEU CD1 1 1
18 30842 1 1 10 LEU CD2 C 75.589 -2.903 -6.204 1.00 . A A . 10 LEU CD2 1 1
18 30843 1 1 10 LEU CG C 76.266 -1.531 -6.364 1.00 . A A . 10 LEU CG 1 1
18 30844 1 1 10 LEU H H 80.281 -2.265 -6.956 1.00 . A A . 10 LEU H 1 1
18 30845 1 1 10 LEU HA H 78.642 -0.296 -5.524 1.00 . A A . 10 LEU HA 1 1
18 30846 1 1 10 LEU HB2 H 77.908 -1.044 -7.723 1.00 . A A . 10 LEU HB2 1 1
18 30847 1 1 10 LEU HB3 H 77.899 -2.719 -7.190 1.00 . A A . 10 LEU HB3 1 1
18 30848 1 1 10 LEU HD11 H 75.332 -1.260 -8.279 1.00 . A A . 10 LEU HD11 1 1
18 30849 1 1 10 LEU HD12 H 75.959 0.223 -7.565 1.00 . A A . 10 LEU HD12 1 1
18 30850 1 1 10 LEU HD13 H 74.473 -0.494 -6.941 1.00 . A A . 10 LEU HD13 1 1
18 30851 1 1 10 LEU HD21 H 74.540 -2.762 -5.994 1.00 . A A . 10 LEU HD21 1 1
18 30852 1 1 10 LEU HD22 H 76.047 -3.440 -5.389 1.00 . A A . 10 LEU HD22 1 1
18 30853 1 1 10 LEU HD23 H 75.699 -3.470 -7.117 1.00 . A A . 10 LEU HD23 1 1
18 30854 1 1 10 LEU HG H 76.262 -1.023 -5.405 1.00 . A A . 10 LEU HG 1 1
18 30855 1 1 10 LEU N N 80.125 -1.629 -6.227 1.00 . A A . 10 LEU N 1 1
18 30856 1 1 10 LEU O O 78.230 -3.367 -4.600 1.00 . A A . 10 LEU O 1 1
18 30857 1 1 11 VAL C C 76.762 -1.656 -1.585 1.00 . A A . 11 VAL C 1 1
18 30858 1 1 11 VAL CA C 78.062 -2.244 -2.123 1.00 . A A . 11 VAL CA 1 1
18 30859 1 1 11 VAL CB C 79.195 -2.039 -1.114 1.00 . A A . 11 VAL CB 1 1
18 30860 1 1 11 VAL CG1 C 80.539 -2.424 -1.756 1.00 . A A . 11 VAL CG1 1 1
18 30861 1 1 11 VAL CG2 C 79.241 -0.570 -0.675 1.00 . A A . 11 VAL CG2 1 1
18 30862 1 1 11 VAL H H 78.536 -0.563 -3.377 1.00 . A A . 11 VAL H 1 1
18 30863 1 1 11 VAL HA H 77.926 -3.302 -2.305 1.00 . A A . 11 VAL HA 1 1
18 30864 1 1 11 VAL HB H 79.015 -2.667 -0.254 1.00 . A A . 11 VAL HB 1 1
18 30865 1 1 11 VAL HG11 H 81.252 -2.657 -0.979 1.00 . A A . 11 VAL HG11 1 1
18 30866 1 1 11 VAL HG12 H 80.910 -1.600 -2.349 1.00 . A A . 11 VAL HG12 1 1
18 30867 1 1 11 VAL HG13 H 80.406 -3.288 -2.391 1.00 . A A . 11 VAL HG13 1 1
18 30868 1 1 11 VAL HG21 H 80.191 -0.361 -0.207 1.00 . A A . 11 VAL HG21 1 1
18 30869 1 1 11 VAL HG22 H 78.444 -0.381 0.028 1.00 . A A . 11 VAL HG22 1 1
18 30870 1 1 11 VAL HG23 H 79.119 0.065 -1.539 1.00 . A A . 11 VAL HG23 1 1
18 30871 1 1 11 VAL N N 78.380 -1.531 -3.393 1.00 . A A . 11 VAL N 1 1
18 30872 1 1 11 VAL O O 76.485 -0.488 -1.775 1.00 . A A . 11 VAL O 1 1
18 30873 1 1 12 LYS C C 74.741 -1.813 1.120 1.00 . A A . 12 LYS C 1 1
18 30874 1 1 12 LYS CA C 74.654 -1.930 -0.399 1.00 . A A . 12 LYS CA 1 1
18 30875 1 1 12 LYS CB C 73.514 -2.902 -0.793 1.00 . A A . 12 LYS CB 1 1
18 30876 1 1 12 LYS CD C 71.822 -3.456 -2.550 1.00 . A A . 12 LYS CD 1 1
18 30877 1 1 12 LYS CE C 70.995 -2.896 -3.710 1.00 . A A . 12 LYS CE 1 1
18 30878 1 1 12 LYS CG C 72.764 -2.373 -2.023 1.00 . A A . 12 LYS CG 1 1
18 30879 1 1 12 LYS H H 76.198 -3.388 -0.795 1.00 . A A . 12 LYS H 1 1
18 30880 1 1 12 LYS HA H 74.450 -0.948 -0.809 1.00 . A A . 12 LYS HA 1 1
18 30881 1 1 12 LYS HB2 H 73.935 -3.868 -1.025 1.00 . A A . 12 LYS HB2 1 1
18 30882 1 1 12 LYS HB3 H 72.813 -3.005 0.027 1.00 . A A . 12 LYS HB3 1 1
18 30883 1 1 12 LYS HD2 H 72.401 -4.301 -2.892 1.00 . A A . 12 LYS HD2 1 1
18 30884 1 1 12 LYS HD3 H 71.160 -3.770 -1.757 1.00 . A A . 12 LYS HD3 1 1
18 30885 1 1 12 LYS HE2 H 70.385 -3.682 -4.130 1.00 . A A . 12 LYS HE2 1 1
18 30886 1 1 12 LYS HE3 H 70.360 -2.101 -3.350 1.00 . A A . 12 LYS HE3 1 1
18 30887 1 1 12 LYS HG2 H 72.186 -1.503 -1.742 1.00 . A A . 12 LYS HG2 1 1
18 30888 1 1 12 LYS HG3 H 73.474 -2.107 -2.795 1.00 . A A . 12 LYS HG3 1 1
18 30889 1 1 12 LYS HZ1 H 72.617 -3.085 -5.002 1.00 . A A . 12 LYS HZ1 1 1
18 30890 1 1 12 LYS HZ2 H 72.388 -1.512 -4.402 1.00 . A A . 12 LYS HZ2 1 1
18 30891 1 1 12 LYS HZ3 H 71.360 -2.123 -5.609 1.00 . A A . 12 LYS HZ3 1 1
18 30892 1 1 12 LYS N N 75.954 -2.448 -0.932 1.00 . A A . 12 LYS N 1 1
18 30893 1 1 12 LYS NZ N 71.909 -2.364 -4.760 1.00 . A A . 12 LYS NZ 1 1
18 30894 1 1 12 LYS O O 75.489 -2.514 1.772 1.00 . A A . 12 LYS O 1 1
18 30895 1 1 13 GLU C C 72.500 -0.842 3.627 1.00 . A A . 13 GLU C 1 1
18 30896 1 1 13 GLU CA C 73.945 -0.735 3.157 1.00 . A A . 13 GLU CA 1 1
18 30897 1 1 13 GLU CB C 74.492 0.648 3.501 1.00 . A A . 13 GLU CB 1 1
18 30898 1 1 13 GLU CD C 76.492 2.128 3.283 1.00 . A A . 13 GLU CD 1 1
18 30899 1 1 13 GLU CG C 75.794 0.882 2.736 1.00 . A A . 13 GLU CG 1 1
18 30900 1 1 13 GLU H H 73.363 -0.393 1.112 1.00 . A A . 13 GLU H 1 1
18 30901 1 1 13 GLU HA H 74.544 -1.495 3.643 1.00 . A A . 13 GLU HA 1 1
18 30902 1 1 13 GLU HB2 H 73.770 1.399 3.222 1.00 . A A . 13 GLU HB2 1 1
18 30903 1 1 13 GLU HB3 H 74.683 0.706 4.561 1.00 . A A . 13 GLU HB3 1 1
18 30904 1 1 13 GLU HG2 H 76.439 0.024 2.856 1.00 . A A . 13 GLU HG2 1 1
18 30905 1 1 13 GLU HG3 H 75.576 1.023 1.690 1.00 . A A . 13 GLU HG3 1 1
18 30906 1 1 13 GLU N N 73.960 -0.930 1.677 1.00 . A A . 13 GLU N 1 1
18 30907 1 1 13 GLU O O 71.585 -0.654 2.856 1.00 . A A . 13 GLU O 1 1
18 30908 1 1 13 GLU OE1 O 76.472 2.313 4.489 1.00 . A A . 13 GLU OE1 1 1
18 30909 1 1 13 GLU OE2 O 77.033 2.877 2.486 1.00 . A A . 13 GLU OE2 1 1
18 30910 1 1 14 LYS C C 70.564 -0.084 6.305 1.00 . A A . 14 LYS C 1 1
18 30911 1 1 14 LYS CA C 70.887 -1.279 5.405 1.00 . A A . 14 LYS CA 1 1
18 30912 1 1 14 LYS CB C 70.779 -2.589 6.227 1.00 . A A . 14 LYS CB 1 1
18 30913 1 1 14 LYS CD C 70.967 -4.142 4.256 1.00 . A A . 14 LYS CD 1 1
18 30914 1 1 14 LYS CE C 70.477 -5.495 3.728 1.00 . A A . 14 LYS CE 1 1
18 30915 1 1 14 LYS CG C 70.076 -3.692 5.419 1.00 . A A . 14 LYS CG 1 1
18 30916 1 1 14 LYS H H 73.043 -1.288 5.477 1.00 . A A . 14 LYS H 1 1
18 30917 1 1 14 LYS HA H 70.181 -1.300 4.583 1.00 . A A . 14 LYS HA 1 1
18 30918 1 1 14 LYS HB2 H 71.770 -2.920 6.492 1.00 . A A . 14 LYS HB2 1 1
18 30919 1 1 14 LYS HB3 H 70.216 -2.411 7.136 1.00 . A A . 14 LYS HB3 1 1
18 30920 1 1 14 LYS HD2 H 70.923 -3.405 3.463 1.00 . A A . 14 LYS HD2 1 1
18 30921 1 1 14 LYS HD3 H 71.987 -4.241 4.597 1.00 . A A . 14 LYS HD3 1 1
18 30922 1 1 14 LYS HE2 H 69.490 -5.382 3.306 1.00 . A A . 14 LYS HE2 1 1
18 30923 1 1 14 LYS HE3 H 71.154 -5.849 2.968 1.00 . A A . 14 LYS HE3 1 1
18 30924 1 1 14 LYS HG2 H 69.878 -4.531 6.069 1.00 . A A . 14 LYS HG2 1 1
18 30925 1 1 14 LYS HG3 H 69.141 -3.316 5.030 1.00 . A A . 14 LYS HG3 1 1
18 30926 1 1 14 LYS HZ1 H 69.445 -6.764 5.016 1.00 . A A . 14 LYS HZ1 1 1
18 30927 1 1 14 LYS HZ2 H 70.828 -6.057 5.702 1.00 . A A . 14 LYS HZ2 1 1
18 30928 1 1 14 LYS HZ3 H 70.985 -7.325 4.583 1.00 . A A . 14 LYS HZ3 1 1
18 30929 1 1 14 LYS N N 72.284 -1.145 4.879 1.00 . A A . 14 LYS N 1 1
18 30930 1 1 14 LYS NZ N 70.430 -6.485 4.841 1.00 . A A . 14 LYS NZ 1 1
18 30931 1 1 14 LYS O O 71.028 0.004 7.424 1.00 . A A . 14 LYS O 1 1
18 30932 1 1 15 MET C C 68.481 1.522 7.813 1.00 . A A . 15 MET C 1 1
18 30933 1 1 15 MET CA C 69.406 1.990 6.689 1.00 . A A . 15 MET CA 1 1
18 30934 1 1 15 MET CB C 68.706 3.078 5.868 1.00 . A A . 15 MET CB 1 1
18 30935 1 1 15 MET CE C 69.593 6.345 6.312 1.00 . A A . 15 MET CE 1 1
18 30936 1 1 15 MET CG C 69.745 3.912 5.114 1.00 . A A . 15 MET CG 1 1
18 30937 1 1 15 MET H H 69.389 0.740 4.936 1.00 . A A . 15 MET H 1 1
18 30938 1 1 15 MET HA H 70.309 2.390 7.122 1.00 . A A . 15 MET HA 1 1
18 30939 1 1 15 MET HB2 H 68.034 2.618 5.164 1.00 . A A . 15 MET HB2 1 1
18 30940 1 1 15 MET HB3 H 68.147 3.726 6.530 1.00 . A A . 15 MET HB3 1 1
18 30941 1 1 15 MET HE1 H 69.583 6.804 5.333 1.00 . A A . 15 MET HE1 1 1
18 30942 1 1 15 MET HE2 H 69.946 7.060 7.038 1.00 . A A . 15 MET HE2 1 1
18 30943 1 1 15 MET HE3 H 68.593 6.029 6.578 1.00 . A A . 15 MET HE3 1 1
18 30944 1 1 15 MET HG2 H 70.414 3.255 4.579 1.00 . A A . 15 MET HG2 1 1
18 30945 1 1 15 MET HG3 H 69.241 4.564 4.416 1.00 . A A . 15 MET HG3 1 1
18 30946 1 1 15 MET N N 69.761 0.827 5.837 1.00 . A A . 15 MET N 1 1
18 30947 1 1 15 MET O O 67.755 0.555 7.690 1.00 . A A . 15 MET O 1 1
18 30948 1 1 15 MET SD S 70.692 4.909 6.292 1.00 . A A . 15 MET SD 1 1
18 30949 1 1 16 LYS C C 66.192 1.773 9.704 1.00 . A A . 16 LYS C 1 1
18 30950 1 1 16 LYS CA C 67.686 1.850 10.089 1.00 . A A . 16 LYS CA 1 1
18 30951 1 1 16 LYS CB C 67.899 2.900 11.219 1.00 . A A . 16 LYS CB 1 1
18 30952 1 1 16 LYS CD C 67.843 4.860 9.597 1.00 . A A . 16 LYS CD 1 1
18 30953 1 1 16 LYS CE C 66.904 5.888 10.239 1.00 . A A . 16 LYS CE 1 1
18 30954 1 1 16 LYS CG C 68.657 4.131 10.695 1.00 . A A . 16 LYS CG 1 1
18 30955 1 1 16 LYS H H 69.129 2.972 8.961 1.00 . A A . 16 LYS H 1 1
18 30956 1 1 16 LYS HA H 67.999 0.886 10.448 1.00 . A A . 16 LYS HA 1 1
18 30957 1 1 16 LYS HB2 H 66.953 3.215 11.621 1.00 . A A . 16 LYS HB2 1 1
18 30958 1 1 16 LYS HB3 H 68.480 2.454 12.016 1.00 . A A . 16 LYS HB3 1 1
18 30959 1 1 16 LYS HD2 H 68.521 5.368 8.927 1.00 . A A . 16 LYS HD2 1 1
18 30960 1 1 16 LYS HD3 H 67.256 4.155 9.030 1.00 . A A . 16 LYS HD3 1 1
18 30961 1 1 16 LYS HE2 H 66.260 6.309 9.482 1.00 . A A . 16 LYS HE2 1 1
18 30962 1 1 16 LYS HE3 H 66.303 5.404 10.995 1.00 . A A . 16 LYS HE3 1 1
18 30963 1 1 16 LYS HG2 H 68.838 4.807 11.519 1.00 . A A . 16 LYS HG2 1 1
18 30964 1 1 16 LYS HG3 H 69.605 3.814 10.293 1.00 . A A . 16 LYS HG3 1 1
18 30965 1 1 16 LYS HZ1 H 68.442 7.291 10.200 1.00 . A A . 16 LYS HZ1 1 1
18 30966 1 1 16 LYS HZ2 H 68.160 6.614 11.733 1.00 . A A . 16 LYS HZ2 1 1
18 30967 1 1 16 LYS HZ3 H 67.089 7.773 11.102 1.00 . A A . 16 LYS HZ3 1 1
18 30968 1 1 16 LYS N N 68.526 2.208 8.909 1.00 . A A . 16 LYS N 1 1
18 30969 1 1 16 LYS NZ N 67.710 6.973 10.866 1.00 . A A . 16 LYS NZ 1 1
18 30970 1 1 16 LYS O O 65.698 0.743 9.293 1.00 . A A . 16 LYS O 1 1
18 30971 1 1 17 GLY C C 63.666 2.062 8.349 1.00 . A A . 17 GLY C 1 1
18 30972 1 1 17 GLY CA C 64.016 2.888 9.584 1.00 . A A . 17 GLY CA 1 1
18 30973 1 1 17 GLY H H 65.910 3.657 10.239 1.00 . A A . 17 GLY H 1 1
18 30974 1 1 17 GLY HA2 H 63.480 2.493 10.432 1.00 . A A . 17 GLY HA2 1 1
18 30975 1 1 17 GLY HA3 H 63.712 3.911 9.420 1.00 . A A . 17 GLY HA3 1 1
18 30976 1 1 17 GLY N N 65.478 2.856 9.879 1.00 . A A . 17 GLY N 1 1
18 30977 1 1 17 GLY O O 62.570 1.548 8.243 1.00 . A A . 17 GLY O 1 1
18 30978 1 1 18 LYS C C 64.827 -0.256 6.253 1.00 . A A . 18 LYS C 1 1
18 30979 1 1 18 LYS CA C 64.233 1.139 6.175 1.00 . A A . 18 LYS CA 1 1
18 30980 1 1 18 LYS CB C 64.803 1.807 4.921 1.00 . A A . 18 LYS CB 1 1
18 30981 1 1 18 LYS CD C 64.917 4.125 5.946 1.00 . A A . 18 LYS CD 1 1
18 30982 1 1 18 LYS CE C 65.228 5.536 5.425 1.00 . A A . 18 LYS CE 1 1
18 30983 1 1 18 LYS CG C 64.317 3.253 4.816 1.00 . A A . 18 LYS CG 1 1
18 30984 1 1 18 LYS H H 65.444 2.365 7.505 1.00 . A A . 18 LYS H 1 1
18 30985 1 1 18 LYS HA H 63.162 1.058 6.061 1.00 . A A . 18 LYS HA 1 1
18 30986 1 1 18 LYS HB2 H 65.878 1.781 4.948 1.00 . A A . 18 LYS HB2 1 1
18 30987 1 1 18 LYS HB3 H 64.465 1.263 4.053 1.00 . A A . 18 LYS HB3 1 1
18 30988 1 1 18 LYS HD2 H 64.208 4.201 6.759 1.00 . A A . 18 LYS HD2 1 1
18 30989 1 1 18 LYS HD3 H 65.827 3.675 6.313 1.00 . A A . 18 LYS HD3 1 1
18 30990 1 1 18 LYS HE2 H 66.173 5.527 4.902 1.00 . A A . 18 LYS HE2 1 1
18 30991 1 1 18 LYS HE3 H 64.446 5.852 4.750 1.00 . A A . 18 LYS HE3 1 1
18 30992 1 1 18 LYS HG2 H 64.609 3.642 3.853 1.00 . A A . 18 LYS HG2 1 1
18 30993 1 1 18 LYS HG3 H 63.243 3.263 4.889 1.00 . A A . 18 LYS HG3 1 1
18 30994 1 1 18 LYS HZ1 H 65.661 5.981 7.412 1.00 . A A . 18 LYS HZ1 1 1
18 30995 1 1 18 LYS HZ2 H 64.356 6.862 6.773 1.00 . A A . 18 LYS HZ2 1 1
18 30996 1 1 18 LYS HZ3 H 65.949 7.262 6.338 1.00 . A A . 18 LYS HZ3 1 1
18 30997 1 1 18 LYS N N 64.564 1.934 7.407 1.00 . A A . 18 LYS N 1 1
18 30998 1 1 18 LYS NZ N 65.304 6.482 6.574 1.00 . A A . 18 LYS NZ 1 1
18 30999 1 1 18 LYS O O 66.024 -0.430 6.371 1.00 . A A . 18 LYS O 1 1
18 31000 1 1 19 ASN C C 65.148 -2.805 4.711 1.00 . A A . 19 ASN C 1 1
18 31001 1 1 19 ASN CA C 64.537 -2.634 6.093 1.00 . A A . 19 ASN CA 1 1
18 31002 1 1 19 ASN CB C 63.398 -3.630 6.286 1.00 . A A . 19 ASN CB 1 1
18 31003 1 1 19 ASN CG C 63.057 -3.739 7.773 1.00 . A A . 19 ASN CG 1 1
18 31004 1 1 19 ASN H H 63.053 -1.090 5.962 1.00 . A A . 19 ASN H 1 1
18 31005 1 1 19 ASN HA H 65.288 -2.760 6.854 1.00 . A A . 19 ASN HA 1 1
18 31006 1 1 19 ASN HB2 H 62.534 -3.288 5.741 1.00 . A A . 19 ASN HB2 1 1
18 31007 1 1 19 ASN HB3 H 63.699 -4.596 5.915 1.00 . A A . 19 ASN HB3 1 1
18 31008 1 1 19 ASN HD21 H 61.184 -3.127 7.533 1.00 . A A . 19 ASN HD21 1 1
18 31009 1 1 19 ASN HD22 H 61.630 -3.491 9.129 1.00 . A A . 19 ASN HD22 1 1
18 31010 1 1 19 ASN N N 64.007 -1.254 6.111 1.00 . A A . 19 ASN N 1 1
18 31011 1 1 19 ASN ND2 N 61.857 -3.427 8.179 1.00 . A A . 19 ASN ND2 1 1
18 31012 1 1 19 ASN O O 65.759 -3.802 4.382 1.00 . A A . 19 ASN O 1 1
18 31013 1 1 19 ASN OD1 O 63.892 -4.111 8.574 1.00 . A A . 19 ASN OD1 1 1
18 31014 1 1 20 LYS C C 67.015 -1.733 2.548 1.00 . A A . 20 LYS C 1 1
18 31015 1 1 20 LYS CA C 65.489 -1.789 2.523 1.00 . A A . 20 LYS CA 1 1
18 31016 1 1 20 LYS CB C 64.924 -0.558 1.786 1.00 . A A . 20 LYS CB 1 1
18 31017 1 1 20 LYS CD C 63.172 -1.598 0.296 1.00 . A A . 20 LYS CD 1 1
18 31018 1 1 20 LYS CE C 62.065 -0.540 0.206 1.00 . A A . 20 LYS CE 1 1
18 31019 1 1 20 LYS CG C 64.556 -0.918 0.337 1.00 . A A . 20 LYS CG 1 1
18 31020 1 1 20 LYS H H 64.461 -1.013 4.229 1.00 . A A . 20 LYS H 1 1
18 31021 1 1 20 LYS HA H 65.175 -2.687 2.021 1.00 . A A . 20 LYS HA 1 1
18 31022 1 1 20 LYS HB2 H 64.044 -0.219 2.302 1.00 . A A . 20 LYS HB2 1 1
18 31023 1 1 20 LYS HB3 H 65.655 0.235 1.778 1.00 . A A . 20 LYS HB3 1 1
18 31024 1 1 20 LYS HD2 H 63.117 -2.245 -0.569 1.00 . A A . 20 LYS HD2 1 1
18 31025 1 1 20 LYS HD3 H 63.030 -2.188 1.192 1.00 . A A . 20 LYS HD3 1 1
18 31026 1 1 20 LYS HE2 H 61.129 -0.971 0.526 1.00 . A A . 20 LYS HE2 1 1
18 31027 1 1 20 LYS HE3 H 62.309 0.299 0.841 1.00 . A A . 20 LYS HE3 1 1
18 31028 1 1 20 LYS HG2 H 64.540 -0.019 -0.261 1.00 . A A . 20 LYS HG2 1 1
18 31029 1 1 20 LYS HG3 H 65.296 -1.593 -0.058 1.00 . A A . 20 LYS HG3 1 1
18 31030 1 1 20 LYS HZ1 H 62.526 -0.672 -1.820 1.00 . A A . 20 LYS HZ1 1 1
18 31031 1 1 20 LYS HZ2 H 62.260 0.914 -1.271 1.00 . A A . 20 LYS HZ2 1 1
18 31032 1 1 20 LYS HZ3 H 60.947 -0.139 -1.504 1.00 . A A . 20 LYS HZ3 1 1
18 31033 1 1 20 LYS N N 64.964 -1.793 3.907 1.00 . A A . 20 LYS N 1 1
18 31034 1 1 20 LYS NZ N 61.940 -0.074 -1.204 1.00 . A A . 20 LYS NZ 1 1
18 31035 1 1 20 LYS O O 67.642 -1.834 3.585 1.00 . A A . 20 LYS O 1 1
18 31036 1 1 21 LEU C C 69.445 -0.156 0.602 1.00 . A A . 21 LEU C 1 1
18 31037 1 1 21 LEU CA C 69.090 -1.477 1.284 1.00 . A A . 21 LEU CA 1 1
18 31038 1 1 21 LEU CB C 69.634 -2.656 0.433 1.00 . A A . 21 LEU CB 1 1
18 31039 1 1 21 LEU CD1 C 67.614 -3.744 -0.611 1.00 . A A . 21 LEU CD1 1 1
18 31040 1 1 21 LEU CD2 C 69.434 -5.181 0.303 1.00 . A A . 21 LEU CD2 1 1
18 31041 1 1 21 LEU CG C 68.668 -3.862 0.498 1.00 . A A . 21 LEU CG 1 1
18 31042 1 1 21 LEU H H 67.051 -1.469 0.599 1.00 . A A . 21 LEU H 1 1
18 31043 1 1 21 LEU HA H 69.535 -1.503 2.268 1.00 . A A . 21 LEU HA 1 1
18 31044 1 1 21 LEU HB2 H 69.742 -2.341 -0.597 1.00 . A A . 21 LEU HB2 1 1
18 31045 1 1 21 LEU HB3 H 70.606 -2.942 0.810 1.00 . A A . 21 LEU HB3 1 1
18 31046 1 1 21 LEU HD11 H 66.788 -4.405 -0.395 1.00 . A A . 21 LEU HD11 1 1
18 31047 1 1 21 LEU HD12 H 68.058 -4.016 -1.559 1.00 . A A . 21 LEU HD12 1 1
18 31048 1 1 21 LEU HD13 H 67.257 -2.727 -0.664 1.00 . A A . 21 LEU HD13 1 1
18 31049 1 1 21 LEU HD21 H 70.313 -5.191 0.925 1.00 . A A . 21 LEU HD21 1 1
18 31050 1 1 21 LEU HD22 H 69.725 -5.280 -0.731 1.00 . A A . 21 LEU HD22 1 1
18 31051 1 1 21 LEU HD23 H 68.795 -6.008 0.574 1.00 . A A . 21 LEU HD23 1 1
18 31052 1 1 21 LEU HG H 68.175 -3.877 1.457 1.00 . A A . 21 LEU HG 1 1
18 31053 1 1 21 LEU N N 67.602 -1.561 1.398 1.00 . A A . 21 LEU N 1 1
18 31054 1 1 21 LEU O O 68.640 0.412 -0.110 1.00 . A A . 21 LEU O 1 1
18 31055 1 1 22 VAL C C 72.336 1.347 -0.700 1.00 . A A . 22 VAL C 1 1
18 31056 1 1 22 VAL CA C 71.058 1.611 0.139 1.00 . A A . 22 VAL CA 1 1
18 31057 1 1 22 VAL CB C 71.367 2.641 1.246 1.00 . A A . 22 VAL CB 1 1
18 31058 1 1 22 VAL CG1 C 72.232 3.783 0.693 1.00 . A A . 22 VAL CG1 1 1
18 31059 1 1 22 VAL CG2 C 70.058 3.227 1.792 1.00 . A A . 22 VAL CG2 1 1
18 31060 1 1 22 VAL H H 71.281 -0.160 1.367 1.00 . A A . 22 VAL H 1 1
18 31061 1 1 22 VAL HA H 70.265 1.988 -0.477 1.00 . A A . 22 VAL HA 1 1
18 31062 1 1 22 VAL HB H 71.897 2.149 2.049 1.00 . A A . 22 VAL HB 1 1
18 31063 1 1 22 VAL HG11 H 73.246 3.437 0.563 1.00 . A A . 22 VAL HG11 1 1
18 31064 1 1 22 VAL HG12 H 72.222 4.612 1.386 1.00 . A A . 22 VAL HG12 1 1
18 31065 1 1 22 VAL HG13 H 71.836 4.106 -0.259 1.00 . A A . 22 VAL HG13 1 1
18 31066 1 1 22 VAL HG21 H 70.283 4.086 2.404 1.00 . A A . 22 VAL HG21 1 1
18 31067 1 1 22 VAL HG22 H 69.550 2.484 2.387 1.00 . A A . 22 VAL HG22 1 1
18 31068 1 1 22 VAL HG23 H 69.421 3.530 0.974 1.00 . A A . 22 VAL HG23 1 1
18 31069 1 1 22 VAL N N 70.645 0.328 0.796 1.00 . A A . 22 VAL N 1 1
18 31070 1 1 22 VAL O O 73.380 1.107 -0.127 1.00 . A A . 22 VAL O 1 1
18 31071 1 1 23 PRO C C 74.541 2.221 -2.532 1.00 . A A . 23 PRO C 1 1
18 31072 1 1 23 PRO CA C 73.441 1.210 -2.876 1.00 . A A . 23 PRO CA 1 1
18 31073 1 1 23 PRO CB C 72.934 1.424 -4.319 1.00 . A A . 23 PRO CB 1 1
18 31074 1 1 23 PRO CD C 71.001 1.672 -2.785 1.00 . A A . 23 PRO CD 1 1
18 31075 1 1 23 PRO CG C 71.388 1.441 -4.259 1.00 . A A . 23 PRO CG 1 1
18 31076 1 1 23 PRO HA H 73.808 0.203 -2.758 1.00 . A A . 23 PRO HA 1 1
18 31077 1 1 23 PRO HB2 H 73.286 2.365 -4.695 1.00 . A A . 23 PRO HB2 1 1
18 31078 1 1 23 PRO HB3 H 73.273 0.634 -4.965 1.00 . A A . 23 PRO HB3 1 1
18 31079 1 1 23 PRO HD2 H 70.667 2.692 -2.641 1.00 . A A . 23 PRO HD2 1 1
18 31080 1 1 23 PRO HD3 H 70.234 0.972 -2.485 1.00 . A A . 23 PRO HD3 1 1
18 31081 1 1 23 PRO HG2 H 71.000 2.238 -4.882 1.00 . A A . 23 PRO HG2 1 1
18 31082 1 1 23 PRO HG3 H 70.998 0.491 -4.594 1.00 . A A . 23 PRO HG3 1 1
18 31083 1 1 23 PRO N N 72.251 1.420 -2.025 1.00 . A A . 23 PRO N 1 1
18 31084 1 1 23 PRO O O 74.277 3.337 -2.131 1.00 . A A . 23 PRO O 1 1
18 31085 1 1 24 ARG C C 78.108 2.332 -3.257 1.00 . A A . 24 ARG C 1 1
18 31086 1 1 24 ARG CA C 76.905 2.752 -2.409 1.00 . A A . 24 ARG CA 1 1
18 31087 1 1 24 ARG CB C 77.257 2.669 -0.918 1.00 . A A . 24 ARG CB 1 1
18 31088 1 1 24 ARG CD C 77.532 5.073 -0.197 1.00 . A A . 24 ARG CD 1 1
18 31089 1 1 24 ARG CG C 78.268 3.771 -0.547 1.00 . A A . 24 ARG CG 1 1
18 31090 1 1 24 ARG CZ C 76.734 6.126 1.832 1.00 . A A . 24 ARG CZ 1 1
18 31091 1 1 24 ARG H H 75.954 0.928 -3.045 1.00 . A A . 24 ARG H 1 1
18 31092 1 1 24 ARG HA H 76.626 3.767 -2.663 1.00 . A A . 24 ARG HA 1 1
18 31093 1 1 24 ARG HB2 H 76.357 2.787 -0.331 1.00 . A A . 24 ARG HB2 1 1
18 31094 1 1 24 ARG HB3 H 77.689 1.705 -0.709 1.00 . A A . 24 ARG HB3 1 1
18 31095 1 1 24 ARG HD2 H 78.200 5.912 -0.335 1.00 . A A . 24 ARG HD2 1 1
18 31096 1 1 24 ARG HD3 H 76.672 5.189 -0.837 1.00 . A A . 24 ARG HD3 1 1
18 31097 1 1 24 ARG HE H 77.035 4.167 1.694 1.00 . A A . 24 ARG HE 1 1
18 31098 1 1 24 ARG HG2 H 78.844 3.451 0.310 1.00 . A A . 24 ARG HG2 1 1
18 31099 1 1 24 ARG HG3 H 78.937 3.950 -1.379 1.00 . A A . 24 ARG HG3 1 1
18 31100 1 1 24 ARG HH11 H 77.115 7.301 0.256 1.00 . A A . 24 ARG HH11 1 1
18 31101 1 1 24 ARG HH12 H 76.538 8.112 1.674 1.00 . A A . 24 ARG HH12 1 1
18 31102 1 1 24 ARG HH21 H 76.270 5.208 3.550 1.00 . A A . 24 ARG HH21 1 1
18 31103 1 1 24 ARG HH22 H 76.059 6.927 3.538 1.00 . A A . 24 ARG HH22 1 1
18 31104 1 1 24 ARG N N 75.772 1.831 -2.703 1.00 . A A . 24 ARG N 1 1
18 31105 1 1 24 ARG NE N 77.080 5.025 1.222 1.00 . A A . 24 ARG NE 1 1
18 31106 1 1 24 ARG NH1 N 76.800 7.269 1.205 1.00 . A A . 24 ARG NH1 1 1
18 31107 1 1 24 ARG NH2 N 76.322 6.084 3.070 1.00 . A A . 24 ARG NH2 1 1
18 31108 1 1 24 ARG O O 78.345 1.159 -3.467 1.00 . A A . 24 ARG O 1 1
18 31109 1 1 25 LEU C C 81.311 3.060 -3.693 1.00 . A A . 25 LEU C 1 1
18 31110 1 1 25 LEU CA C 80.064 2.934 -4.574 1.00 . A A . 25 LEU CA 1 1
18 31111 1 1 25 LEU CB C 80.138 3.906 -5.753 1.00 . A A . 25 LEU CB 1 1
18 31112 1 1 25 LEU CD1 C 78.988 4.676 -7.838 1.00 . A A . 25 LEU CD1 1 1
18 31113 1 1 25 LEU CD2 C 79.338 2.199 -7.454 1.00 . A A . 25 LEU CD2 1 1
18 31114 1 1 25 LEU CG C 79.050 3.564 -6.780 1.00 . A A . 25 LEU CG 1 1
18 31115 1 1 25 LEU H H 78.667 4.215 -3.557 1.00 . A A . 25 LEU H 1 1
18 31116 1 1 25 LEU HA H 79.986 1.919 -4.944 1.00 . A A . 25 LEU HA 1 1
18 31117 1 1 25 LEU HB2 H 79.970 4.904 -5.391 1.00 . A A . 25 LEU HB2 1 1
18 31118 1 1 25 LEU HB3 H 81.109 3.845 -6.219 1.00 . A A . 25 LEU HB3 1 1
18 31119 1 1 25 LEU HD11 H 78.928 5.637 -7.349 1.00 . A A . 25 LEU HD11 1 1
18 31120 1 1 25 LEU HD12 H 78.115 4.535 -8.458 1.00 . A A . 25 LEU HD12 1 1
18 31121 1 1 25 LEU HD13 H 79.875 4.639 -8.452 1.00 . A A . 25 LEU HD13 1 1
18 31122 1 1 25 LEU HD21 H 79.162 2.265 -8.520 1.00 . A A . 25 LEU HD21 1 1
18 31123 1 1 25 LEU HD22 H 78.678 1.457 -7.038 1.00 . A A . 25 LEU HD22 1 1
18 31124 1 1 25 LEU HD23 H 80.362 1.901 -7.280 1.00 . A A . 25 LEU HD23 1 1
18 31125 1 1 25 LEU HG H 78.100 3.511 -6.269 1.00 . A A . 25 LEU HG 1 1
18 31126 1 1 25 LEU N N 78.871 3.274 -3.743 1.00 . A A . 25 LEU N 1 1
18 31127 1 1 25 LEU O O 81.401 3.944 -2.864 1.00 . A A . 25 LEU O 1 1
18 31128 1 1 26 LEU C C 84.746 2.189 -3.879 1.00 . A A . 26 LEU C 1 1
18 31129 1 1 26 LEU CA C 83.495 2.206 -2.993 1.00 . A A . 26 LEU CA 1 1
18 31130 1 1 26 LEU CB C 83.491 0.972 -2.080 1.00 . A A . 26 LEU CB 1 1
18 31131 1 1 26 LEU CD1 C 84.269 2.002 0.097 1.00 . A A . 26 LEU CD1 1 1
18 31132 1 1 26 LEU CD2 C 84.889 -0.346 -0.473 1.00 . A A . 26 LEU CD2 1 1
18 31133 1 1 26 LEU CG C 84.635 1.050 -1.051 1.00 . A A . 26 LEU CG 1 1
18 31134 1 1 26 LEU H H 82.151 1.459 -4.506 1.00 . A A . 26 LEU H 1 1
18 31135 1 1 26 LEU HA H 83.503 3.100 -2.390 1.00 . A A . 26 LEU HA 1 1
18 31136 1 1 26 LEU HB2 H 82.544 0.916 -1.564 1.00 . A A . 26 LEU HB2 1 1
18 31137 1 1 26 LEU HB3 H 83.615 0.088 -2.687 1.00 . A A . 26 LEU HB3 1 1
18 31138 1 1 26 LEU HD11 H 83.270 1.788 0.445 1.00 . A A . 26 LEU HD11 1 1
18 31139 1 1 26 LEU HD12 H 84.321 3.023 -0.246 1.00 . A A . 26 LEU HD12 1 1
18 31140 1 1 26 LEU HD13 H 84.967 1.864 0.910 1.00 . A A . 26 LEU HD13 1 1
18 31141 1 1 26 LEU HD21 H 84.013 -0.676 0.066 1.00 . A A . 26 LEU HD21 1 1
18 31142 1 1 26 LEU HD22 H 85.732 -0.310 0.199 1.00 . A A . 26 LEU HD22 1 1
18 31143 1 1 26 LEU HD23 H 85.098 -1.037 -1.276 1.00 . A A . 26 LEU HD23 1 1
18 31144 1 1 26 LEU HG H 85.532 1.404 -1.536 1.00 . A A . 26 LEU HG 1 1
18 31145 1 1 26 LEU N N 82.260 2.167 -3.844 1.00 . A A . 26 LEU N 1 1
18 31146 1 1 26 LEU O O 85.091 1.188 -4.476 1.00 . A A . 26 LEU O 1 1
18 31147 1 1 27 GLY C C 87.877 2.949 -3.971 1.00 . A A . 27 GLY C 1 1
18 31148 1 1 27 GLY CA C 86.662 3.402 -4.775 1.00 . A A . 27 GLY CA 1 1
18 31149 1 1 27 GLY H H 85.117 4.075 -3.454 1.00 . A A . 27 GLY H 1 1
18 31150 1 1 27 GLY HA2 H 86.567 2.785 -5.646 1.00 . A A . 27 GLY HA2 1 1
18 31151 1 1 27 GLY HA3 H 86.804 4.427 -5.079 1.00 . A A . 27 GLY HA3 1 1
18 31152 1 1 27 GLY N N 85.425 3.301 -3.949 1.00 . A A . 27 GLY N 1 1
18 31153 1 1 27 GLY O O 88.130 3.427 -2.883 1.00 . A A . 27 GLY O 1 1
18 31154 1 1 28 ILE C C 91.096 2.081 -4.519 1.00 . A A . 28 ILE C 1 1
18 31155 1 1 28 ILE CA C 89.858 1.531 -3.811 1.00 . A A . 28 ILE CA 1 1
18 31156 1 1 28 ILE CB C 89.894 0.000 -3.872 1.00 . A A . 28 ILE CB 1 1
18 31157 1 1 28 ILE CD1 C 88.121 0.021 -2.091 1.00 . A A . 28 ILE CD1 1 1
18 31158 1 1 28 ILE CG1 C 88.539 -0.573 -3.438 1.00 . A A . 28 ILE CG1 1 1
18 31159 1 1 28 ILE CG2 C 90.991 -0.520 -2.943 1.00 . A A . 28 ILE CG2 1 1
18 31160 1 1 28 ILE H H 88.407 1.676 -5.397 1.00 . A A . 28 ILE H 1 1
18 31161 1 1 28 ILE HA H 89.857 1.853 -2.777 1.00 . A A . 28 ILE HA 1 1
18 31162 1 1 28 ILE HB H 90.110 -0.314 -4.884 1.00 . A A . 28 ILE HB 1 1
18 31163 1 1 28 ILE HD11 H 88.975 0.073 -1.433 1.00 . A A . 28 ILE HD11 1 1
18 31164 1 1 28 ILE HD12 H 87.364 -0.604 -1.646 1.00 . A A . 28 ILE HD12 1 1
18 31165 1 1 28 ILE HD13 H 87.724 1.012 -2.244 1.00 . A A . 28 ILE HD13 1 1
18 31166 1 1 28 ILE HG12 H 87.794 -0.333 -4.182 1.00 . A A . 28 ILE HG12 1 1
18 31167 1 1 28 ILE HG13 H 88.617 -1.646 -3.344 1.00 . A A . 28 ILE HG13 1 1
18 31168 1 1 28 ILE HG21 H 90.747 -0.266 -1.922 1.00 . A A . 28 ILE HG21 1 1
18 31169 1 1 28 ILE HG22 H 91.934 -0.067 -3.211 1.00 . A A . 28 ILE HG22 1 1
18 31170 1 1 28 ILE HG23 H 91.067 -1.592 -3.040 1.00 . A A . 28 ILE HG23 1 1
18 31171 1 1 28 ILE N N 88.637 2.032 -4.514 1.00 . A A . 28 ILE N 1 1
18 31172 1 1 28 ILE O O 91.393 1.711 -5.638 1.00 . A A . 28 ILE O 1 1
18 31173 1 1 29 THR C C 94.273 2.728 -4.063 1.00 . A A . 29 THR C 1 1
18 31174 1 1 29 THR CA C 93.052 3.524 -4.525 1.00 . A A . 29 THR CA 1 1
18 31175 1 1 29 THR CB C 93.214 4.996 -4.125 1.00 . A A . 29 THR CB 1 1
18 31176 1 1 29 THR CG2 C 92.259 5.860 -4.949 1.00 . A A . 29 THR CG2 1 1
18 31177 1 1 29 THR H H 91.576 3.242 -2.976 1.00 . A A . 29 THR H 1 1
18 31178 1 1 29 THR HA H 92.967 3.454 -5.603 1.00 . A A . 29 THR HA 1 1
18 31179 1 1 29 THR HB H 94.228 5.313 -4.310 1.00 . A A . 29 THR HB 1 1
18 31180 1 1 29 THR HG1 H 93.615 4.723 -2.244 1.00 . A A . 29 THR HG1 1 1
18 31181 1 1 29 THR HG21 H 92.377 6.896 -4.669 1.00 . A A . 29 THR HG21 1 1
18 31182 1 1 29 THR HG22 H 91.242 5.549 -4.763 1.00 . A A . 29 THR HG22 1 1
18 31183 1 1 29 THR HG23 H 92.485 5.742 -5.999 1.00 . A A . 29 THR HG23 1 1
18 31184 1 1 29 THR N N 91.828 2.958 -3.881 1.00 . A A . 29 THR N 1 1
18 31185 1 1 29 THR O O 94.171 1.826 -3.255 1.00 . A A . 29 THR O 1 1
18 31186 1 1 29 THR OG1 O 92.916 5.147 -2.747 1.00 . A A . 29 THR OG1 1 1
18 31187 1 1 30 LYS C C 97.179 2.890 -2.851 1.00 . A A . 30 LYS C 1 1
18 31188 1 1 30 LYS CA C 96.661 2.325 -4.173 1.00 . A A . 30 LYS CA 1 1
18 31189 1 1 30 LYS CB C 97.724 2.512 -5.265 1.00 . A A . 30 LYS CB 1 1
18 31190 1 1 30 LYS CD C 98.836 4.276 -6.658 1.00 . A A . 30 LYS CD 1 1
18 31191 1 1 30 LYS CE C 98.534 5.452 -7.595 1.00 . A A . 30 LYS CE 1 1
18 31192 1 1 30 LYS CG C 97.575 3.910 -5.869 1.00 . A A . 30 LYS CG 1 1
18 31193 1 1 30 LYS H H 95.482 3.788 -5.222 1.00 . A A . 30 LYS H 1 1
18 31194 1 1 30 LYS HA H 96.442 1.279 -4.056 1.00 . A A . 30 LYS HA 1 1
18 31195 1 1 30 LYS HB2 H 98.712 2.400 -4.841 1.00 . A A . 30 LYS HB2 1 1
18 31196 1 1 30 LYS HB3 H 97.580 1.773 -6.039 1.00 . A A . 30 LYS HB3 1 1
18 31197 1 1 30 LYS HD2 H 99.620 4.556 -5.969 1.00 . A A . 30 LYS HD2 1 1
18 31198 1 1 30 LYS HD3 H 99.156 3.426 -7.242 1.00 . A A . 30 LYS HD3 1 1
18 31199 1 1 30 LYS HE2 H 98.078 5.082 -8.501 1.00 . A A . 30 LYS HE2 1 1
18 31200 1 1 30 LYS HE3 H 97.856 6.141 -7.109 1.00 . A A . 30 LYS HE3 1 1
18 31201 1 1 30 LYS HG2 H 96.721 3.921 -6.529 1.00 . A A . 30 LYS HG2 1 1
18 31202 1 1 30 LYS HG3 H 97.427 4.633 -5.077 1.00 . A A . 30 LYS HG3 1 1
18 31203 1 1 30 LYS HZ1 H 99.675 6.702 -8.809 1.00 . A A . 30 LYS HZ1 1 1
18 31204 1 1 30 LYS HZ2 H 100.564 5.463 -8.060 1.00 . A A . 30 LYS HZ2 1 1
18 31205 1 1 30 LYS HZ3 H 100.052 6.809 -7.158 1.00 . A A . 30 LYS HZ3 1 1
18 31206 1 1 30 LYS N N 95.426 3.056 -4.572 1.00 . A A . 30 LYS N 1 1
18 31207 1 1 30 LYS NZ N 99.802 6.160 -7.931 1.00 . A A . 30 LYS NZ 1 1
18 31208 1 1 30 LYS O O 98.230 2.510 -2.374 1.00 . A A . 30 LYS O 1 1
18 31209 1 1 31 GLU C C 95.738 4.741 -0.077 1.00 . A A . 31 GLU C 1 1
18 31210 1 1 31 GLU CA C 96.927 4.411 -0.981 1.00 . A A . 31 GLU CA 1 1
18 31211 1 1 31 GLU CB C 97.693 5.694 -1.299 1.00 . A A . 31 GLU CB 1 1
18 31212 1 1 31 GLU CD C 99.905 6.537 -2.110 1.00 . A A . 31 GLU CD 1 1
18 31213 1 1 31 GLU CG C 98.929 5.357 -2.128 1.00 . A A . 31 GLU CG 1 1
18 31214 1 1 31 GLU H H 95.629 4.111 -2.674 1.00 . A A . 31 GLU H 1 1
18 31215 1 1 31 GLU HA H 97.583 3.724 -0.467 1.00 . A A . 31 GLU HA 1 1
18 31216 1 1 31 GLU HB2 H 97.056 6.356 -1.863 1.00 . A A . 31 GLU HB2 1 1
18 31217 1 1 31 GLU HB3 H 97.994 6.173 -0.383 1.00 . A A . 31 GLU HB3 1 1
18 31218 1 1 31 GLU HG2 H 99.408 4.486 -1.716 1.00 . A A . 31 GLU HG2 1 1
18 31219 1 1 31 GLU HG3 H 98.630 5.156 -3.141 1.00 . A A . 31 GLU HG3 1 1
18 31220 1 1 31 GLU N N 96.462 3.808 -2.264 1.00 . A A . 31 GLU N 1 1
18 31221 1 1 31 GLU O O 95.903 5.320 0.978 1.00 . A A . 31 GLU O 1 1
18 31222 1 1 31 GLU OE1 O 100.507 6.768 -1.074 1.00 . A A . 31 GLU OE1 1 1
18 31223 1 1 31 GLU OE2 O 100.036 7.187 -3.134 1.00 . A A . 31 GLU OE2 1 1
18 31224 1 1 32 CYS C C 92.090 4.078 -0.138 1.00 . A A . 32 CYS C 1 1
18 31225 1 1 32 CYS CA C 93.378 4.713 0.407 1.00 . A A . 32 CYS CA 1 1
18 31226 1 1 32 CYS CB C 93.210 6.247 0.468 1.00 . A A . 32 CYS CB 1 1
18 31227 1 1 32 CYS H H 94.413 3.928 -1.322 1.00 . A A . 32 CYS H 1 1
18 31228 1 1 32 CYS HA H 93.565 4.333 1.402 1.00 . A A . 32 CYS HA 1 1
18 31229 1 1 32 CYS HB2 H 92.165 6.505 0.561 1.00 . A A . 32 CYS HB2 1 1
18 31230 1 1 32 CYS HB3 H 93.741 6.637 1.321 1.00 . A A . 32 CYS HB3 1 1
18 31231 1 1 32 CYS HG H 93.211 6.917 -1.728 1.00 . A A . 32 CYS HG 1 1
18 31232 1 1 32 CYS N N 94.543 4.390 -0.467 1.00 . A A . 32 CYS N 1 1
18 31233 1 1 32 CYS O O 92.032 3.595 -1.250 1.00 . A A . 32 CYS O 1 1
18 31234 1 1 32 CYS SG S 93.876 6.994 -1.040 1.00 . A A . 32 CYS SG 1 1
18 31235 1 1 33 VAL C C 88.784 4.773 0.134 1.00 . A A . 33 VAL C 1 1
18 31236 1 1 33 VAL CA C 89.722 3.576 0.228 1.00 . A A . 33 VAL CA 1 1
18 31237 1 1 33 VAL CB C 89.207 2.594 1.282 1.00 . A A . 33 VAL CB 1 1
18 31238 1 1 33 VAL CG1 C 87.770 2.184 0.954 1.00 . A A . 33 VAL CG1 1 1
18 31239 1 1 33 VAL CG2 C 90.103 1.355 1.298 1.00 . A A . 33 VAL CG2 1 1
18 31240 1 1 33 VAL H H 91.132 4.540 1.537 1.00 . A A . 33 VAL H 1 1
18 31241 1 1 33 VAL HA H 89.798 3.088 -0.735 1.00 . A A . 33 VAL HA 1 1
18 31242 1 1 33 VAL HB H 89.230 3.066 2.251 1.00 . A A . 33 VAL HB 1 1
18 31243 1 1 33 VAL HG11 H 87.685 1.977 -0.103 1.00 . A A . 33 VAL HG11 1 1
18 31244 1 1 33 VAL HG12 H 87.099 2.987 1.218 1.00 . A A . 33 VAL HG12 1 1
18 31245 1 1 33 VAL HG13 H 87.509 1.298 1.516 1.00 . A A . 33 VAL HG13 1 1
18 31246 1 1 33 VAL HG21 H 90.258 1.010 0.287 1.00 . A A . 33 VAL HG21 1 1
18 31247 1 1 33 VAL HG22 H 89.630 0.577 1.877 1.00 . A A . 33 VAL HG22 1 1
18 31248 1 1 33 VAL HG23 H 91.054 1.608 1.742 1.00 . A A . 33 VAL HG23 1 1
18 31249 1 1 33 VAL N N 91.048 4.118 0.653 1.00 . A A . 33 VAL N 1 1
18 31250 1 1 33 VAL O O 88.688 5.547 1.064 1.00 . A A . 33 VAL O 1 1
18 31251 1 1 34 MET C C 85.771 5.800 -0.936 1.00 . A A . 34 MET C 1 1
18 31252 1 1 34 MET CA C 87.233 6.170 -1.109 1.00 . A A . 34 MET CA 1 1
18 31253 1 1 34 MET CB C 87.432 6.807 -2.493 1.00 . A A . 34 MET CB 1 1
18 31254 1 1 34 MET CE C 89.080 7.916 -5.356 1.00 . A A . 34 MET CE 1 1
18 31255 1 1 34 MET CG C 88.930 6.790 -2.883 1.00 . A A . 34 MET CG 1 1
18 31256 1 1 34 MET H H 88.226 4.353 -1.740 1.00 . A A . 34 MET H 1 1
18 31257 1 1 34 MET HA H 87.490 6.895 -0.368 1.00 . A A . 34 MET HA 1 1
18 31258 1 1 34 MET HB2 H 86.857 6.257 -3.224 1.00 . A A . 34 MET HB2 1 1
18 31259 1 1 34 MET HB3 H 87.079 7.828 -2.463 1.00 . A A . 34 MET HB3 1 1
18 31260 1 1 34 MET HE1 H 88.071 7.538 -5.452 1.00 . A A . 34 MET HE1 1 1
18 31261 1 1 34 MET HE2 H 89.778 7.151 -5.655 1.00 . A A . 34 MET HE2 1 1
18 31262 1 1 34 MET HE3 H 89.206 8.785 -5.989 1.00 . A A . 34 MET HE3 1 1
18 31263 1 1 34 MET HG2 H 89.541 6.629 -2.005 1.00 . A A . 34 MET HG2 1 1
18 31264 1 1 34 MET HG3 H 89.110 5.993 -3.591 1.00 . A A . 34 MET HG3 1 1
18 31265 1 1 34 MET N N 88.121 4.971 -0.980 1.00 . A A . 34 MET N 1 1
18 31266 1 1 34 MET O O 85.306 4.796 -1.437 1.00 . A A . 34 MET O 1 1
18 31267 1 1 34 MET SD S 89.388 8.376 -3.635 1.00 . A A . 34 MET SD 1 1
18 31268 1 1 35 ARG C C 82.883 7.091 -1.250 1.00 . A A . 35 ARG C 1 1
18 31269 1 1 35 ARG CA C 83.571 6.365 -0.108 1.00 . A A . 35 ARG CA 1 1
18 31270 1 1 35 ARG CB C 83.049 6.933 1.216 1.00 . A A . 35 ARG CB 1 1
18 31271 1 1 35 ARG CD C 82.524 6.217 3.581 1.00 . A A . 35 ARG CD 1 1
18 31272 1 1 35 ARG CG C 83.521 6.080 2.411 1.00 . A A . 35 ARG CG 1 1
18 31273 1 1 35 ARG CZ C 80.735 7.729 4.190 1.00 . A A . 35 ARG CZ 1 1
18 31274 1 1 35 ARG H H 85.419 7.471 0.107 1.00 . A A . 35 ARG H 1 1
18 31275 1 1 35 ARG HA H 83.373 5.303 -0.170 1.00 . A A . 35 ARG HA 1 1
18 31276 1 1 35 ARG HB2 H 83.414 7.939 1.331 1.00 . A A . 35 ARG HB2 1 1
18 31277 1 1 35 ARG HB3 H 81.970 6.951 1.185 1.00 . A A . 35 ARG HB3 1 1
18 31278 1 1 35 ARG HD2 H 81.795 5.421 3.531 1.00 . A A . 35 ARG HD2 1 1
18 31279 1 1 35 ARG HD3 H 83.054 6.157 4.519 1.00 . A A . 35 ARG HD3 1 1
18 31280 1 1 35 ARG HE H 82.179 8.242 2.926 1.00 . A A . 35 ARG HE 1 1
18 31281 1 1 35 ARG HG2 H 83.586 5.041 2.116 1.00 . A A . 35 ARG HG2 1 1
18 31282 1 1 35 ARG HG3 H 84.496 6.422 2.730 1.00 . A A . 35 ARG HG3 1 1
18 31283 1 1 35 ARG HH11 H 80.749 5.908 5.020 1.00 . A A . 35 ARG HH11 1 1
18 31284 1 1 35 ARG HH12 H 79.436 6.936 5.488 1.00 . A A . 35 ARG HH12 1 1
18 31285 1 1 35 ARG HH21 H 80.469 9.598 3.523 1.00 . A A . 35 ARG HH21 1 1
18 31286 1 1 35 ARG HH22 H 79.277 9.024 4.642 1.00 . A A . 35 ARG HH22 1 1
18 31287 1 1 35 ARG N N 85.025 6.640 -0.266 1.00 . A A . 35 ARG N 1 1
18 31288 1 1 35 ARG NE N 81.824 7.530 3.500 1.00 . A A . 35 ARG NE 1 1
18 31289 1 1 35 ARG NH1 N 80.270 6.784 4.959 1.00 . A A . 35 ARG NH1 1 1
18 31290 1 1 35 ARG NH2 N 80.112 8.872 4.112 1.00 . A A . 35 ARG NH2 1 1
18 31291 1 1 35 ARG O O 83.126 8.260 -1.477 1.00 . A A . 35 ARG O 1 1
18 31292 1 1 36 VAL C C 79.906 6.699 -3.182 1.00 . A A . 36 VAL C 1 1
18 31293 1 1 36 VAL CA C 81.386 7.072 -3.152 1.00 . A A . 36 VAL CA 1 1
18 31294 1 1 36 VAL CB C 82.073 6.609 -4.437 1.00 . A A . 36 VAL CB 1 1
18 31295 1 1 36 VAL CG1 C 81.485 7.351 -5.639 1.00 . A A . 36 VAL CG1 1 1
18 31296 1 1 36 VAL CG2 C 83.572 6.905 -4.344 1.00 . A A . 36 VAL CG2 1 1
18 31297 1 1 36 VAL H H 81.889 5.464 -1.812 1.00 . A A . 36 VAL H 1 1
18 31298 1 1 36 VAL HA H 81.474 8.142 -3.069 1.00 . A A . 36 VAL HA 1 1
18 31299 1 1 36 VAL HB H 81.930 5.548 -4.555 1.00 . A A . 36 VAL HB 1 1
18 31300 1 1 36 VAL HG11 H 81.671 8.410 -5.533 1.00 . A A . 36 VAL HG11 1 1
18 31301 1 1 36 VAL HG12 H 80.422 7.176 -5.689 1.00 . A A . 36 VAL HG12 1 1
18 31302 1 1 36 VAL HG13 H 81.952 6.993 -6.545 1.00 . A A . 36 VAL HG13 1 1
18 31303 1 1 36 VAL HG21 H 84.034 6.205 -3.664 1.00 . A A . 36 VAL HG21 1 1
18 31304 1 1 36 VAL HG22 H 83.718 7.909 -3.980 1.00 . A A . 36 VAL HG22 1 1
18 31305 1 1 36 VAL HG23 H 84.020 6.806 -5.321 1.00 . A A . 36 VAL HG23 1 1
18 31306 1 1 36 VAL N N 82.054 6.413 -1.996 1.00 . A A . 36 VAL N 1 1
18 31307 1 1 36 VAL O O 79.542 5.539 -3.163 1.00 . A A . 36 VAL O 1 1
18 31308 1 1 37 ASP C C 77.237 6.843 -4.644 1.00 . A A . 37 ASP C 1 1
18 31309 1 1 37 ASP CA C 77.591 7.407 -3.275 1.00 . A A . 37 ASP CA 1 1
18 31310 1 1 37 ASP CB C 76.819 8.709 -3.038 1.00 . A A . 37 ASP CB 1 1
18 31311 1 1 37 ASP CG C 75.372 8.389 -2.654 1.00 . A A . 37 ASP CG 1 1
18 31312 1 1 37 ASP H H 79.373 8.608 -3.255 1.00 . A A . 37 ASP H 1 1
18 31313 1 1 37 ASP HA H 77.336 6.685 -2.512 1.00 . A A . 37 ASP HA 1 1
18 31314 1 1 37 ASP HB2 H 77.289 9.264 -2.240 1.00 . A A . 37 ASP HB2 1 1
18 31315 1 1 37 ASP HB3 H 76.827 9.302 -3.940 1.00 . A A . 37 ASP HB3 1 1
18 31316 1 1 37 ASP N N 79.051 7.682 -3.234 1.00 . A A . 37 ASP N 1 1
18 31317 1 1 37 ASP O O 77.853 7.166 -5.632 1.00 . A A . 37 ASP O 1 1
18 31318 1 1 37 ASP OD1 O 74.990 7.236 -2.768 1.00 . A A . 37 ASP OD1 1 1
18 31319 1 1 37 ASP OD2 O 74.670 9.304 -2.255 1.00 . A A . 37 ASP OD2 1 1
18 31320 1 1 38 GLU C C 74.822 6.344 -6.647 1.00 . A A . 38 GLU C 1 1
18 31321 1 1 38 GLU CA C 75.852 5.421 -6.021 1.00 . A A . 38 GLU CA 1 1
18 31322 1 1 38 GLU CB C 75.239 4.051 -5.756 1.00 . A A . 38 GLU CB 1 1
18 31323 1 1 38 GLU CD C 74.125 3.736 -7.971 1.00 . A A . 38 GLU CD 1 1
18 31324 1 1 38 GLU CG C 75.209 3.207 -7.030 1.00 . A A . 38 GLU CG 1 1
18 31325 1 1 38 GLU H H 75.754 5.762 -3.901 1.00 . A A . 38 GLU H 1 1
18 31326 1 1 38 GLU HA H 76.705 5.334 -6.667 1.00 . A A . 38 GLU HA 1 1
18 31327 1 1 38 GLU HB2 H 75.821 3.542 -5.005 1.00 . A A . 38 GLU HB2 1 1
18 31328 1 1 38 GLU HB3 H 74.237 4.186 -5.395 1.00 . A A . 38 GLU HB3 1 1
18 31329 1 1 38 GLU HG2 H 76.169 3.251 -7.522 1.00 . A A . 38 GLU HG2 1 1
18 31330 1 1 38 GLU HG3 H 74.987 2.185 -6.765 1.00 . A A . 38 GLU HG3 1 1
18 31331 1 1 38 GLU N N 76.250 6.004 -4.712 1.00 . A A . 38 GLU N 1 1
18 31332 1 1 38 GLU O O 74.616 6.374 -7.844 1.00 . A A . 38 GLU O 1 1
18 31333 1 1 38 GLU OE1 O 72.965 3.676 -7.598 1.00 . A A . 38 GLU OE1 1 1
18 31334 1 1 38 GLU OE2 O 74.473 4.191 -9.048 1.00 . A A . 38 GLU OE2 1 1
18 31335 1 1 39 LYS C C 73.813 9.246 -6.926 1.00 . A A . 39 LYS C 1 1
18 31336 1 1 39 LYS CA C 73.149 8.038 -6.274 1.00 . A A . 39 LYS CA 1 1
18 31337 1 1 39 LYS CB C 72.357 8.487 -5.057 1.00 . A A . 39 LYS CB 1 1
18 31338 1 1 39 LYS CD C 70.229 9.612 -4.373 1.00 . A A . 39 LYS CD 1 1
18 31339 1 1 39 LYS CE C 70.866 10.231 -3.127 1.00 . A A . 39 LYS CE 1 1
18 31340 1 1 39 LYS CG C 71.277 9.485 -5.481 1.00 . A A . 39 LYS CG 1 1
18 31341 1 1 39 LYS H H 74.385 7.026 -4.863 1.00 . A A . 39 LYS H 1 1
18 31342 1 1 39 LYS HA H 72.496 7.556 -6.972 1.00 . A A . 39 LYS HA 1 1
18 31343 1 1 39 LYS HB2 H 71.905 7.626 -4.592 1.00 . A A . 39 LYS HB2 1 1
18 31344 1 1 39 LYS HB3 H 73.028 8.956 -4.358 1.00 . A A . 39 LYS HB3 1 1
18 31345 1 1 39 LYS HD2 H 69.421 10.241 -4.714 1.00 . A A . 39 LYS HD2 1 1
18 31346 1 1 39 LYS HD3 H 69.845 8.634 -4.129 1.00 . A A . 39 LYS HD3 1 1
18 31347 1 1 39 LYS HE2 H 71.519 9.509 -2.659 1.00 . A A . 39 LYS HE2 1 1
18 31348 1 1 39 LYS HE3 H 71.436 11.103 -3.409 1.00 . A A . 39 LYS HE3 1 1
18 31349 1 1 39 LYS HG2 H 71.732 10.448 -5.661 1.00 . A A . 39 LYS HG2 1 1
18 31350 1 1 39 LYS HG3 H 70.799 9.139 -6.385 1.00 . A A . 39 LYS HG3 1 1
18 31351 1 1 39 LYS HZ1 H 70.228 11.007 -1.302 1.00 . A A . 39 LYS HZ1 1 1
18 31352 1 1 39 LYS HZ2 H 69.219 9.792 -1.929 1.00 . A A . 39 LYS HZ2 1 1
18 31353 1 1 39 LYS HZ3 H 69.192 11.352 -2.600 1.00 . A A . 39 LYS HZ3 1 1
18 31354 1 1 39 LYS N N 74.182 7.092 -5.815 1.00 . A A . 39 LYS N 1 1
18 31355 1 1 39 LYS NZ N 69.796 10.625 -2.167 1.00 . A A . 39 LYS NZ 1 1
18 31356 1 1 39 LYS O O 73.461 9.650 -8.016 1.00 . A A . 39 LYS O 1 1
18 31357 1 1 40 THR C C 76.811 10.630 -7.416 1.00 . A A . 40 THR C 1 1
18 31358 1 1 40 THR CA C 75.464 11.029 -6.812 1.00 . A A . 40 THR CA 1 1
18 31359 1 1 40 THR CB C 75.699 12.044 -5.693 1.00 . A A . 40 THR CB 1 1
18 31360 1 1 40 THR CG2 C 74.367 12.374 -5.023 1.00 . A A . 40 THR CG2 1 1
18 31361 1 1 40 THR H H 75.022 9.484 -5.374 1.00 . A A . 40 THR H 1 1
18 31362 1 1 40 THR HA H 74.850 11.488 -7.575 1.00 . A A . 40 THR HA 1 1
18 31363 1 1 40 THR HB H 76.120 12.947 -6.107 1.00 . A A . 40 THR HB 1 1
18 31364 1 1 40 THR HG1 H 76.220 11.640 -3.864 1.00 . A A . 40 THR HG1 1 1
18 31365 1 1 40 THR HG21 H 74.065 11.547 -4.398 1.00 . A A . 40 THR HG21 1 1
18 31366 1 1 40 THR HG22 H 73.617 12.546 -5.781 1.00 . A A . 40 THR HG22 1 1
18 31367 1 1 40 THR HG23 H 74.479 13.261 -4.418 1.00 . A A . 40 THR HG23 1 1
18 31368 1 1 40 THR N N 74.768 9.831 -6.254 1.00 . A A . 40 THR N 1 1
18 31369 1 1 40 THR O O 77.495 11.448 -7.998 1.00 . A A . 40 THR O 1 1
18 31370 1 1 40 THR OG1 O 76.595 11.498 -4.736 1.00 . A A . 40 THR OG1 1 1
18 31371 1 1 41 LYS C C 79.601 9.985 -7.417 1.00 . A A . 41 LYS C 1 1
18 31372 1 1 41 LYS CA C 78.527 8.991 -7.872 1.00 . A A . 41 LYS CA 1 1
18 31373 1 1 41 LYS CB C 78.422 9.002 -9.399 1.00 . A A . 41 LYS CB 1 1
18 31374 1 1 41 LYS CD C 77.574 7.708 -11.389 1.00 . A A . 41 LYS CD 1 1
18 31375 1 1 41 LYS CE C 76.537 8.664 -11.987 1.00 . A A . 41 LYS CE 1 1
18 31376 1 1 41 LYS CG C 77.568 7.813 -9.855 1.00 . A A . 41 LYS CG 1 1
18 31377 1 1 41 LYS H H 76.659 8.727 -6.813 1.00 . A A . 41 LYS H 1 1
18 31378 1 1 41 LYS HA H 78.791 8.002 -7.538 1.00 . A A . 41 LYS HA 1 1
18 31379 1 1 41 LYS HB2 H 77.963 9.925 -9.719 1.00 . A A . 41 LYS HB2 1 1
18 31380 1 1 41 LYS HB3 H 79.408 8.922 -9.828 1.00 . A A . 41 LYS HB3 1 1
18 31381 1 1 41 LYS HD2 H 78.554 7.958 -11.768 1.00 . A A . 41 LYS HD2 1 1
18 31382 1 1 41 LYS HD3 H 77.329 6.697 -11.675 1.00 . A A . 41 LYS HD3 1 1
18 31383 1 1 41 LYS HE2 H 76.770 9.677 -11.699 1.00 . A A . 41 LYS HE2 1 1
18 31384 1 1 41 LYS HE3 H 76.555 8.584 -13.064 1.00 . A A . 41 LYS HE3 1 1
18 31385 1 1 41 LYS HG2 H 77.972 6.903 -9.434 1.00 . A A . 41 LYS HG2 1 1
18 31386 1 1 41 LYS HG3 H 76.554 7.946 -9.506 1.00 . A A . 41 LYS HG3 1 1
18 31387 1 1 41 LYS HZ1 H 75.032 7.280 -11.595 1.00 . A A . 41 LYS HZ1 1 1
18 31388 1 1 41 LYS HZ2 H 74.461 8.820 -12.031 1.00 . A A . 41 LYS HZ2 1 1
18 31389 1 1 41 LYS HZ3 H 75.104 8.556 -10.480 1.00 . A A . 41 LYS HZ3 1 1
18 31390 1 1 41 LYS N N 77.213 9.390 -7.289 1.00 . A A . 41 LYS N 1 1
18 31391 1 1 41 LYS NZ N 75.181 8.302 -11.485 1.00 . A A . 41 LYS NZ 1 1
18 31392 1 1 41 LYS O O 80.628 10.136 -8.048 1.00 . A A . 41 LYS O 1 1
18 31393 1 1 42 GLU C C 81.140 11.024 -4.644 1.00 . A A . 42 GLU C 1 1
18 31394 1 1 42 GLU CA C 80.361 11.657 -5.804 1.00 . A A . 42 GLU CA 1 1
18 31395 1 1 42 GLU CB C 79.605 12.915 -5.313 1.00 . A A . 42 GLU CB 1 1
18 31396 1 1 42 GLU CD C 79.600 14.115 -7.508 1.00 . A A . 42 GLU CD 1 1
18 31397 1 1 42 GLU CG C 80.087 14.164 -6.059 1.00 . A A . 42 GLU CG 1 1
18 31398 1 1 42 GLU H H 78.526 10.519 -5.830 1.00 . A A . 42 GLU H 1 1
18 31399 1 1 42 GLU HA H 81.051 11.924 -6.591 1.00 . A A . 42 GLU HA 1 1
18 31400 1 1 42 GLU HB2 H 78.555 12.784 -5.499 1.00 . A A . 42 GLU HB2 1 1
18 31401 1 1 42 GLU HB3 H 79.762 13.056 -4.252 1.00 . A A . 42 GLU HB3 1 1
18 31402 1 1 42 GLU HG2 H 79.695 15.045 -5.576 1.00 . A A . 42 GLU HG2 1 1
18 31403 1 1 42 GLU HG3 H 81.163 14.194 -6.044 1.00 . A A . 42 GLU HG3 1 1
18 31404 1 1 42 GLU N N 79.365 10.664 -6.320 1.00 . A A . 42 GLU N 1 1
18 31405 1 1 42 GLU O O 80.720 10.043 -4.074 1.00 . A A . 42 GLU O 1 1
18 31406 1 1 42 GLU OE1 O 78.398 14.031 -7.705 1.00 . A A . 42 GLU OE1 1 1
18 31407 1 1 42 GLU OE2 O 80.435 14.161 -8.396 1.00 . A A . 42 GLU OE2 1 1
18 31408 1 1 43 VAL C C 82.549 11.592 -1.839 1.00 . A A . 43 VAL C 1 1
18 31409 1 1 43 VAL CA C 83.068 11.028 -3.161 1.00 . A A . 43 VAL CA 1 1
18 31410 1 1 43 VAL CB C 84.540 11.410 -3.348 1.00 . A A . 43 VAL CB 1 1
18 31411 1 1 43 VAL CG1 C 85.340 11.012 -2.105 1.00 . A A . 43 VAL CG1 1 1
18 31412 1 1 43 VAL CG2 C 85.103 10.676 -4.566 1.00 . A A . 43 VAL CG2 1 1
18 31413 1 1 43 VAL H H 82.572 12.391 -4.759 1.00 . A A . 43 VAL H 1 1
18 31414 1 1 43 VAL HA H 82.974 9.953 -3.147 1.00 . A A . 43 VAL HA 1 1
18 31415 1 1 43 VAL HB H 84.619 12.476 -3.500 1.00 . A A . 43 VAL HB 1 1
18 31416 1 1 43 VAL HG11 H 85.078 10.006 -1.815 1.00 . A A . 43 VAL HG11 1 1
18 31417 1 1 43 VAL HG12 H 85.110 11.691 -1.298 1.00 . A A . 43 VAL HG12 1 1
18 31418 1 1 43 VAL HG13 H 86.396 11.060 -2.326 1.00 . A A . 43 VAL HG13 1 1
18 31419 1 1 43 VAL HG21 H 85.252 9.635 -4.322 1.00 . A A . 43 VAL HG21 1 1
18 31420 1 1 43 VAL HG22 H 86.046 11.118 -4.845 1.00 . A A . 43 VAL HG22 1 1
18 31421 1 1 43 VAL HG23 H 84.408 10.759 -5.388 1.00 . A A . 43 VAL HG23 1 1
18 31422 1 1 43 VAL N N 82.262 11.590 -4.289 1.00 . A A . 43 VAL N 1 1
18 31423 1 1 43 VAL O O 82.420 12.789 -1.674 1.00 . A A . 43 VAL O 1 1
18 31424 1 1 44 ILE C C 82.812 11.145 1.484 1.00 . A A . 44 ILE C 1 1
18 31425 1 1 44 ILE CA C 81.714 11.205 0.418 1.00 . A A . 44 ILE CA 1 1
18 31426 1 1 44 ILE CB C 80.552 10.311 0.843 1.00 . A A . 44 ILE CB 1 1
18 31427 1 1 44 ILE CD1 C 79.184 11.480 -0.919 1.00 . A A . 44 ILE CD1 1 1
18 31428 1 1 44 ILE CG1 C 79.587 10.121 -0.337 1.00 . A A . 44 ILE CG1 1 1
18 31429 1 1 44 ILE CG2 C 79.814 10.961 2.014 1.00 . A A . 44 ILE CG2 1 1
18 31430 1 1 44 ILE H H 82.345 9.775 -1.060 1.00 . A A . 44 ILE H 1 1
18 31431 1 1 44 ILE HA H 81.362 12.218 0.329 1.00 . A A . 44 ILE HA 1 1
18 31432 1 1 44 ILE HB H 80.936 9.350 1.153 1.00 . A A . 44 ILE HB 1 1
18 31433 1 1 44 ILE HD11 H 79.981 11.855 -1.541 1.00 . A A . 44 ILE HD11 1 1
18 31434 1 1 44 ILE HD12 H 78.995 12.178 -0.118 1.00 . A A . 44 ILE HD12 1 1
18 31435 1 1 44 ILE HD13 H 78.290 11.363 -1.513 1.00 . A A . 44 ILE HD13 1 1
18 31436 1 1 44 ILE HG12 H 80.073 9.537 -1.103 1.00 . A A . 44 ILE HG12 1 1
18 31437 1 1 44 ILE HG13 H 78.703 9.602 0.003 1.00 . A A . 44 ILE HG13 1 1
18 31438 1 1 44 ILE HG21 H 79.287 11.836 1.665 1.00 . A A . 44 ILE HG21 1 1
18 31439 1 1 44 ILE HG22 H 80.528 11.249 2.771 1.00 . A A . 44 ILE HG22 1 1
18 31440 1 1 44 ILE HG23 H 79.109 10.258 2.430 1.00 . A A . 44 ILE HG23 1 1
18 31441 1 1 44 ILE N N 82.240 10.734 -0.898 1.00 . A A . 44 ILE N 1 1
18 31442 1 1 44 ILE O O 82.780 11.875 2.454 1.00 . A A . 44 ILE O 1 1
18 31443 1 1 45 GLN C C 86.005 9.307 1.861 1.00 . A A . 45 GLN C 1 1
18 31444 1 1 45 GLN CA C 84.859 10.193 2.358 1.00 . A A . 45 GLN CA 1 1
18 31445 1 1 45 GLN CB C 84.291 9.611 3.657 1.00 . A A . 45 GLN CB 1 1
18 31446 1 1 45 GLN CD C 84.722 9.500 6.122 1.00 . A A . 45 GLN CD 1 1
18 31447 1 1 45 GLN CG C 85.374 9.612 4.744 1.00 . A A . 45 GLN CG 1 1
18 31448 1 1 45 GLN H H 83.794 9.689 0.543 1.00 . A A . 45 GLN H 1 1
18 31449 1 1 45 GLN HA H 85.239 11.184 2.553 1.00 . A A . 45 GLN HA 1 1
18 31450 1 1 45 GLN HB2 H 83.450 10.208 3.980 1.00 . A A . 45 GLN HB2 1 1
18 31451 1 1 45 GLN HB3 H 83.967 8.599 3.484 1.00 . A A . 45 GLN HB3 1 1
18 31452 1 1 45 GLN HE21 H 86.068 10.663 7.001 1.00 . A A . 45 GLN HE21 1 1
18 31453 1 1 45 GLN HE22 H 84.849 10.067 8.018 1.00 . A A . 45 GLN HE22 1 1
18 31454 1 1 45 GLN HG2 H 86.036 8.770 4.591 1.00 . A A . 45 GLN HG2 1 1
18 31455 1 1 45 GLN HG3 H 85.941 10.530 4.694 1.00 . A A . 45 GLN HG3 1 1
18 31456 1 1 45 GLN N N 83.780 10.280 1.328 1.00 . A A . 45 GLN N 1 1
18 31457 1 1 45 GLN NE2 N 85.257 10.128 7.131 1.00 . A A . 45 GLN NE2 1 1
18 31458 1 1 45 GLN O O 85.880 8.581 0.896 1.00 . A A . 45 GLN O 1 1
18 31459 1 1 45 GLN OE1 O 83.719 8.834 6.282 1.00 . A A . 45 GLN OE1 1 1
18 31460 1 1 46 GLU C C 89.043 8.047 3.385 1.00 . A A . 46 GLU C 1 1
18 31461 1 1 46 GLU CA C 88.320 8.567 2.137 1.00 . A A . 46 GLU CA 1 1
18 31462 1 1 46 GLU CB C 89.279 9.441 1.311 1.00 . A A . 46 GLU CB 1 1
18 31463 1 1 46 GLU CD C 89.489 10.666 -0.862 1.00 . A A . 46 GLU CD 1 1
18 31464 1 1 46 GLU CG C 88.814 9.492 -0.148 1.00 . A A . 46 GLU CG 1 1
18 31465 1 1 46 GLU H H 87.182 9.970 3.288 1.00 . A A . 46 GLU H 1 1
18 31466 1 1 46 GLU HA H 88.006 7.728 1.556 1.00 . A A . 46 GLU HA 1 1
18 31467 1 1 46 GLU HB2 H 89.290 10.440 1.720 1.00 . A A . 46 GLU HB2 1 1
18 31468 1 1 46 GLU HB3 H 90.277 9.025 1.350 1.00 . A A . 46 GLU HB3 1 1
18 31469 1 1 46 GLU HG2 H 89.084 8.570 -0.640 1.00 . A A . 46 GLU HG2 1 1
18 31470 1 1 46 GLU HG3 H 87.742 9.620 -0.182 1.00 . A A . 46 GLU HG3 1 1
18 31471 1 1 46 GLU N N 87.127 9.378 2.528 1.00 . A A . 46 GLU N 1 1
18 31472 1 1 46 GLU O O 88.924 8.592 4.465 1.00 . A A . 46 GLU O 1 1
18 31473 1 1 46 GLU OE1 O 90.690 10.600 -1.064 1.00 . A A . 46 GLU OE1 1 1
18 31474 1 1 46 GLU OE2 O 88.792 11.611 -1.195 1.00 . A A . 46 GLU OE2 1 1
18 31475 1 1 47 TRP C C 91.944 5.983 3.906 1.00 . A A . 47 TRP C 1 1
18 31476 1 1 47 TRP CA C 90.552 6.396 4.378 1.00 . A A . 47 TRP CA 1 1
18 31477 1 1 47 TRP CB C 89.832 5.149 4.886 1.00 . A A . 47 TRP CB 1 1
18 31478 1 1 47 TRP CD1 C 88.309 6.477 6.425 1.00 . A A . 47 TRP CD1 1 1
18 31479 1 1 47 TRP CD2 C 87.213 4.894 5.260 1.00 . A A . 47 TRP CD2 1 1
18 31480 1 1 47 TRP CE2 C 86.253 5.543 6.069 1.00 . A A . 47 TRP CE2 1 1
18 31481 1 1 47 TRP CE3 C 86.778 3.849 4.424 1.00 . A A . 47 TRP CE3 1 1
18 31482 1 1 47 TRP CG C 88.513 5.505 5.501 1.00 . A A . 47 TRP CG 1 1
18 31483 1 1 47 TRP CH2 C 84.496 4.128 5.219 1.00 . A A . 47 TRP CH2 1 1
18 31484 1 1 47 TRP CZ2 C 84.912 5.169 6.053 1.00 . A A . 47 TRP CZ2 1 1
18 31485 1 1 47 TRP CZ3 C 85.427 3.470 4.405 1.00 . A A . 47 TRP CZ3 1 1
18 31486 1 1 47 TRP H H 89.878 6.577 2.343 1.00 . A A . 47 TRP H 1 1
18 31487 1 1 47 TRP HA H 90.641 7.118 5.170 1.00 . A A . 47 TRP HA 1 1
18 31488 1 1 47 TRP HB2 H 89.668 4.478 4.059 1.00 . A A . 47 TRP HB2 1 1
18 31489 1 1 47 TRP HB3 H 90.450 4.657 5.619 1.00 . A A . 47 TRP HB3 1 1
18 31490 1 1 47 TRP HD1 H 89.064 7.129 6.836 1.00 . A A . 47 TRP HD1 1 1
18 31491 1 1 47 TRP HE1 H 86.553 7.110 7.401 1.00 . A A . 47 TRP HE1 1 1
18 31492 1 1 47 TRP HE3 H 87.488 3.335 3.793 1.00 . A A . 47 TRP HE3 1 1
18 31493 1 1 47 TRP HH2 H 83.457 3.832 5.201 1.00 . A A . 47 TRP HH2 1 1
18 31494 1 1 47 TRP HZ2 H 84.200 5.681 6.683 1.00 . A A . 47 TRP HZ2 1 1
18 31495 1 1 47 TRP HZ3 H 85.103 2.666 3.761 1.00 . A A . 47 TRP HZ3 1 1
18 31496 1 1 47 TRP N N 89.799 6.986 3.228 1.00 . A A . 47 TRP N 1 1
18 31497 1 1 47 TRP NE1 N 86.966 6.499 6.758 1.00 . A A . 47 TRP NE1 1 1
18 31498 1 1 47 TRP O O 92.145 5.675 2.754 1.00 . A A . 47 TRP O 1 1
18 31499 1 1 48 SER C C 94.363 4.008 4.368 1.00 . A A . 48 SER C 1 1
18 31500 1 1 48 SER CA C 94.278 5.540 4.382 1.00 . A A . 48 SER CA 1 1
18 31501 1 1 48 SER CB C 95.300 6.128 5.370 1.00 . A A . 48 SER CB 1 1
18 31502 1 1 48 SER H H 92.716 6.187 5.722 1.00 . A A . 48 SER H 1 1
18 31503 1 1 48 SER HA H 94.484 5.912 3.388 1.00 . A A . 48 SER HA 1 1
18 31504 1 1 48 SER HB2 H 96.130 5.452 5.494 1.00 . A A . 48 SER HB2 1 1
18 31505 1 1 48 SER HB3 H 95.669 7.073 4.988 1.00 . A A . 48 SER HB3 1 1
18 31506 1 1 48 SER HG H 93.920 5.737 6.684 1.00 . A A . 48 SER HG 1 1
18 31507 1 1 48 SER N N 92.902 5.952 4.790 1.00 . A A . 48 SER N 1 1
18 31508 1 1 48 SER O O 93.803 3.336 5.212 1.00 . A A . 48 SER O 1 1
18 31509 1 1 48 SER OG O 94.671 6.332 6.629 1.00 . A A . 48 SER OG 1 1
18 31510 1 1 49 LEU C C 95.952 1.470 4.560 1.00 . A A . 49 LEU C 1 1
18 31511 1 1 49 LEU CA C 95.187 1.973 3.330 1.00 . A A . 49 LEU CA 1 1
18 31512 1 1 49 LEU CB C 95.952 1.605 2.029 1.00 . A A . 49 LEU CB 1 1
18 31513 1 1 49 LEU CD1 C 95.615 1.083 -0.409 1.00 . A A . 49 LEU CD1 1 1
18 31514 1 1 49 LEU CD2 C 94.723 -0.476 1.339 1.00 . A A . 49 LEU CD2 1 1
18 31515 1 1 49 LEU CG C 94.992 0.995 0.991 1.00 . A A . 49 LEU CG 1 1
18 31516 1 1 49 LEU H H 95.502 4.016 2.742 1.00 . A A . 49 LEU H 1 1
18 31517 1 1 49 LEU HA H 94.201 1.532 3.321 1.00 . A A . 49 LEU HA 1 1
18 31518 1 1 49 LEU HB2 H 96.396 2.500 1.620 1.00 . A A . 49 LEU HB2 1 1
18 31519 1 1 49 LEU HB3 H 96.737 0.892 2.247 1.00 . A A . 49 LEU HB3 1 1
18 31520 1 1 49 LEU HD11 H 95.036 0.484 -1.097 1.00 . A A . 49 LEU HD11 1 1
18 31521 1 1 49 LEU HD12 H 96.629 0.715 -0.376 1.00 . A A . 49 LEU HD12 1 1
18 31522 1 1 49 LEU HD13 H 95.615 2.111 -0.739 1.00 . A A . 49 LEU HD13 1 1
18 31523 1 1 49 LEU HD21 H 95.540 -1.090 0.986 1.00 . A A . 49 LEU HD21 1 1
18 31524 1 1 49 LEU HD22 H 93.805 -0.794 0.868 1.00 . A A . 49 LEU HD22 1 1
18 31525 1 1 49 LEU HD23 H 94.632 -0.584 2.409 1.00 . A A . 49 LEU HD23 1 1
18 31526 1 1 49 LEU HG H 94.062 1.544 1.001 1.00 . A A . 49 LEU HG 1 1
18 31527 1 1 49 LEU N N 95.060 3.455 3.411 1.00 . A A . 49 LEU N 1 1
18 31528 1 1 49 LEU O O 95.651 0.429 5.110 1.00 . A A . 49 LEU O 1 1
18 31529 1 1 50 THR C C 96.853 1.824 7.422 1.00 . A A . 50 THR C 1 1
18 31530 1 1 50 THR CA C 97.729 1.768 6.172 1.00 . A A . 50 THR CA 1 1
18 31531 1 1 50 THR CB C 98.932 2.697 6.347 1.00 . A A . 50 THR CB 1 1
18 31532 1 1 50 THR CG2 C 99.791 2.659 5.083 1.00 . A A . 50 THR CG2 1 1
18 31533 1 1 50 THR H H 97.168 3.032 4.529 1.00 . A A . 50 THR H 1 1
18 31534 1 1 50 THR HA H 98.074 0.759 6.019 1.00 . A A . 50 THR HA 1 1
18 31535 1 1 50 THR HB H 99.522 2.371 7.189 1.00 . A A . 50 THR HB 1 1
18 31536 1 1 50 THR HG1 H 98.692 4.262 7.477 1.00 . A A . 50 THR HG1 1 1
18 31537 1 1 50 THR HG21 H 99.273 3.163 4.281 1.00 . A A . 50 THR HG21 1 1
18 31538 1 1 50 THR HG22 H 99.975 1.632 4.804 1.00 . A A . 50 THR HG22 1 1
18 31539 1 1 50 THR HG23 H 100.732 3.155 5.272 1.00 . A A . 50 THR HG23 1 1
18 31540 1 1 50 THR N N 96.941 2.200 4.989 1.00 . A A . 50 THR N 1 1
18 31541 1 1 50 THR O O 97.268 1.451 8.501 1.00 . A A . 50 THR O 1 1
18 31542 1 1 50 THR OG1 O 98.475 4.024 6.573 1.00 . A A . 50 THR OG1 1 1
18 31543 1 1 51 ASN C C 93.945 1.074 8.616 1.00 . A A . 51 ASN C 1 1
18 31544 1 1 51 ASN CA C 94.735 2.378 8.469 1.00 . A A . 51 ASN CA 1 1
18 31545 1 1 51 ASN CB C 93.758 3.543 8.275 1.00 . A A . 51 ASN CB 1 1
18 31546 1 1 51 ASN CG C 93.115 3.903 9.616 1.00 . A A . 51 ASN CG 1 1
18 31547 1 1 51 ASN H H 95.331 2.590 6.404 1.00 . A A . 51 ASN H 1 1
18 31548 1 1 51 ASN HA H 95.319 2.546 9.363 1.00 . A A . 51 ASN HA 1 1
18 31549 1 1 51 ASN HB2 H 94.292 4.397 7.892 1.00 . A A . 51 ASN HB2 1 1
18 31550 1 1 51 ASN HB3 H 92.990 3.258 7.573 1.00 . A A . 51 ASN HB3 1 1
18 31551 1 1 51 ASN HD21 H 92.845 5.812 9.138 1.00 . A A . 51 ASN HD21 1 1
18 31552 1 1 51 ASN HD22 H 92.310 5.368 10.687 1.00 . A A . 51 ASN HD22 1 1
18 31553 1 1 51 ASN N N 95.642 2.292 7.286 1.00 . A A . 51 ASN N 1 1
18 31554 1 1 51 ASN ND2 N 92.725 5.130 9.832 1.00 . A A . 51 ASN ND2 1 1
18 31555 1 1 51 ASN O O 93.538 0.705 9.699 1.00 . A A . 51 ASN O 1 1
18 31556 1 1 51 ASN OD1 O 92.966 3.059 10.476 1.00 . A A . 51 ASN OD1 1 1
18 31557 1 1 52 ILE C C 93.700 -1.921 8.464 1.00 . A A . 52 ILE C 1 1
18 31558 1 1 52 ILE CA C 92.941 -0.893 7.619 1.00 . A A . 52 ILE CA 1 1
18 31559 1 1 52 ILE CB C 92.726 -1.449 6.211 1.00 . A A . 52 ILE CB 1 1
18 31560 1 1 52 ILE CD1 C 91.849 -0.891 3.923 1.00 . A A . 52 ILE CD1 1 1
18 31561 1 1 52 ILE CG1 C 91.940 -0.426 5.380 1.00 . A A . 52 ILE CG1 1 1
18 31562 1 1 52 ILE CG2 C 91.939 -2.759 6.295 1.00 . A A . 52 ILE CG2 1 1
18 31563 1 1 52 ILE H H 94.046 0.695 6.669 1.00 . A A . 52 ILE H 1 1
18 31564 1 1 52 ILE HA H 91.982 -0.696 8.076 1.00 . A A . 52 ILE HA 1 1
18 31565 1 1 52 ILE HB H 93.685 -1.634 5.748 1.00 . A A . 52 ILE HB 1 1
18 31566 1 1 52 ILE HD11 H 91.615 -0.047 3.292 1.00 . A A . 52 ILE HD11 1 1
18 31567 1 1 52 ILE HD12 H 91.071 -1.634 3.830 1.00 . A A . 52 ILE HD12 1 1
18 31568 1 1 52 ILE HD13 H 92.791 -1.318 3.617 1.00 . A A . 52 ILE HD13 1 1
18 31569 1 1 52 ILE HG12 H 90.945 -0.323 5.787 1.00 . A A . 52 ILE HG12 1 1
18 31570 1 1 52 ILE HG13 H 92.443 0.529 5.418 1.00 . A A . 52 ILE HG13 1 1
18 31571 1 1 52 ILE HG21 H 92.554 -3.519 6.754 1.00 . A A . 52 ILE HG21 1 1
18 31572 1 1 52 ILE HG22 H 91.656 -3.077 5.303 1.00 . A A . 52 ILE HG22 1 1
18 31573 1 1 52 ILE HG23 H 91.051 -2.608 6.891 1.00 . A A . 52 ILE HG23 1 1
18 31574 1 1 52 ILE N N 93.716 0.378 7.536 1.00 . A A . 52 ILE N 1 1
18 31575 1 1 52 ILE O O 94.815 -2.294 8.159 1.00 . A A . 52 ILE O 1 1
18 31576 1 1 53 LYS C C 93.460 -4.800 9.850 1.00 . A A . 53 LYS C 1 1
18 31577 1 1 53 LYS CA C 93.754 -3.400 10.396 1.00 . A A . 53 LYS CA 1 1
18 31578 1 1 53 LYS CB C 93.199 -3.275 11.819 1.00 . A A . 53 LYS CB 1 1
18 31579 1 1 53 LYS CD C 93.418 -4.133 14.156 1.00 . A A . 53 LYS CD 1 1
18 31580 1 1 53 LYS CE C 93.713 -5.377 14.995 1.00 . A A . 53 LYS CE 1 1
18 31581 1 1 53 LYS CG C 93.723 -4.424 12.684 1.00 . A A . 53 LYS CG 1 1
18 31582 1 1 53 LYS H H 92.190 -2.074 9.742 1.00 . A A . 53 LYS H 1 1
18 31583 1 1 53 LYS HA H 94.822 -3.231 10.407 1.00 . A A . 53 LYS HA 1 1
18 31584 1 1 53 LYS HB2 H 93.512 -2.333 12.245 1.00 . A A . 53 LYS HB2 1 1
18 31585 1 1 53 LYS HB3 H 92.120 -3.314 11.788 1.00 . A A . 53 LYS HB3 1 1
18 31586 1 1 53 LYS HD2 H 94.034 -3.313 14.495 1.00 . A A . 53 LYS HD2 1 1
18 31587 1 1 53 LYS HD3 H 92.376 -3.869 14.262 1.00 . A A . 53 LYS HD3 1 1
18 31588 1 1 53 LYS HE2 H 93.067 -6.184 14.682 1.00 . A A . 53 LYS HE2 1 1
18 31589 1 1 53 LYS HE3 H 94.744 -5.667 14.856 1.00 . A A . 53 LYS HE3 1 1
18 31590 1 1 53 LYS HG2 H 93.239 -5.344 12.391 1.00 . A A . 53 LYS HG2 1 1
18 31591 1 1 53 LYS HG3 H 94.790 -4.518 12.551 1.00 . A A . 53 LYS HG3 1 1
18 31592 1 1 53 LYS HZ1 H 93.098 -5.923 16.909 1.00 . A A . 53 LYS HZ1 1 1
18 31593 1 1 53 LYS HZ2 H 92.782 -4.300 16.515 1.00 . A A . 53 LYS HZ2 1 1
18 31594 1 1 53 LYS HZ3 H 94.364 -4.795 16.886 1.00 . A A . 53 LYS HZ3 1 1
18 31595 1 1 53 LYS N N 93.092 -2.387 9.523 1.00 . A A . 53 LYS N 1 1
18 31596 1 1 53 LYS NZ N 93.471 -5.076 16.435 1.00 . A A . 53 LYS NZ 1 1
18 31597 1 1 53 LYS O O 94.353 -5.598 9.644 1.00 . A A . 53 LYS O 1 1
18 31598 1 1 54 ARG C C 90.556 -6.324 8.249 1.00 . A A . 54 ARG C 1 1
18 31599 1 1 54 ARG CA C 91.847 -6.444 9.067 1.00 . A A . 54 ARG CA 1 1
18 31600 1 1 54 ARG CB C 91.648 -7.447 10.237 1.00 . A A . 54 ARG CB 1 1
18 31601 1 1 54 ARG CD C 90.010 -8.216 12.018 1.00 . A A . 54 ARG CD 1 1
18 31602 1 1 54 ARG CG C 90.164 -7.512 10.662 1.00 . A A . 54 ARG CG 1 1
18 31603 1 1 54 ARG CZ C 89.770 -7.533 14.329 1.00 . A A . 54 ARG CZ 1 1
18 31604 1 1 54 ARG H H 91.507 -4.437 9.778 1.00 . A A . 54 ARG H 1 1
18 31605 1 1 54 ARG HA H 92.641 -6.797 8.421 1.00 . A A . 54 ARG HA 1 1
18 31606 1 1 54 ARG HB2 H 91.968 -8.430 9.925 1.00 . A A . 54 ARG HB2 1 1
18 31607 1 1 54 ARG HB3 H 92.244 -7.132 11.077 1.00 . A A . 54 ARG HB3 1 1
18 31608 1 1 54 ARG HD2 H 89.039 -8.687 12.069 1.00 . A A . 54 ARG HD2 1 1
18 31609 1 1 54 ARG HD3 H 90.777 -8.970 12.128 1.00 . A A . 54 ARG HD3 1 1
18 31610 1 1 54 ARG HE H 90.440 -6.304 12.922 1.00 . A A . 54 ARG HE 1 1
18 31611 1 1 54 ARG HG2 H 89.774 -6.513 10.735 1.00 . A A . 54 ARG HG2 1 1
18 31612 1 1 54 ARG HG3 H 89.607 -8.057 9.916 1.00 . A A . 54 ARG HG3 1 1
18 31613 1 1 54 ARG HH11 H 89.280 -9.414 13.848 1.00 . A A . 54 ARG HH11 1 1
18 31614 1 1 54 ARG HH12 H 89.074 -8.988 15.515 1.00 . A A . 54 ARG HH12 1 1
18 31615 1 1 54 ARG HH21 H 90.175 -5.728 15.092 1.00 . A A . 54 ARG HH21 1 1
18 31616 1 1 54 ARG HH22 H 89.581 -6.901 16.219 1.00 . A A . 54 ARG HH22 1 1
18 31617 1 1 54 ARG N N 92.210 -5.100 9.608 1.00 . A A . 54 ARG N 1 1
18 31618 1 1 54 ARG NE N 90.119 -7.210 13.114 1.00 . A A . 54 ARG NE 1 1
18 31619 1 1 54 ARG NH1 N 89.341 -8.739 14.584 1.00 . A A . 54 ARG NH1 1 1
18 31620 1 1 54 ARG NH2 N 89.848 -6.652 15.288 1.00 . A A . 54 ARG NH2 1 1
18 31621 1 1 54 ARG O O 89.945 -5.276 8.177 1.00 . A A . 54 ARG O 1 1
18 31622 1 1 55 TRP C C 88.317 -8.798 6.764 1.00 . A A . 55 TRP C 1 1
18 31623 1 1 55 TRP CA C 88.859 -7.380 6.883 1.00 . A A . 55 TRP CA 1 1
18 31624 1 1 55 TRP CB C 89.092 -6.804 5.484 1.00 . A A . 55 TRP CB 1 1
18 31625 1 1 55 TRP CD1 C 89.914 -8.802 4.172 1.00 . A A . 55 TRP CD1 1 1
18 31626 1 1 55 TRP CD2 C 91.539 -7.299 4.567 1.00 . A A . 55 TRP CD2 1 1
18 31627 1 1 55 TRP CE2 C 92.131 -8.355 3.835 1.00 . A A . 55 TRP CE2 1 1
18 31628 1 1 55 TRP CE3 C 92.352 -6.216 4.944 1.00 . A A . 55 TRP CE3 1 1
18 31629 1 1 55 TRP CG C 90.131 -7.609 4.772 1.00 . A A . 55 TRP CG 1 1
18 31630 1 1 55 TRP CH2 C 94.273 -7.253 3.869 1.00 . A A . 55 TRP CH2 1 1
18 31631 1 1 55 TRP CZ2 C 93.481 -8.336 3.488 1.00 . A A . 55 TRP CZ2 1 1
18 31632 1 1 55 TRP CZ3 C 93.711 -6.194 4.596 1.00 . A A . 55 TRP CZ3 1 1
18 31633 1 1 55 TRP H H 90.627 -8.243 7.760 1.00 . A A . 55 TRP H 1 1
18 31634 1 1 55 TRP HA H 88.139 -6.773 7.407 1.00 . A A . 55 TRP HA 1 1
18 31635 1 1 55 TRP HB2 H 88.167 -6.839 4.924 1.00 . A A . 55 TRP HB2 1 1
18 31636 1 1 55 TRP HB3 H 89.421 -5.781 5.566 1.00 . A A . 55 TRP HB3 1 1
18 31637 1 1 55 TRP HD1 H 88.969 -9.324 4.136 1.00 . A A . 55 TRP HD1 1 1
18 31638 1 1 55 TRP HE1 H 91.221 -10.091 3.134 1.00 . A A . 55 TRP HE1 1 1
18 31639 1 1 55 TRP HE3 H 91.928 -5.397 5.504 1.00 . A A . 55 TRP HE3 1 1
18 31640 1 1 55 TRP HH2 H 95.317 -7.232 3.605 1.00 . A A . 55 TRP HH2 1 1
18 31641 1 1 55 TRP HZ2 H 93.911 -9.151 2.926 1.00 . A A . 55 TRP HZ2 1 1
18 31642 1 1 55 TRP HZ3 H 94.327 -5.358 4.890 1.00 . A A . 55 TRP HZ3 1 1
18 31643 1 1 55 TRP N N 90.126 -7.404 7.663 1.00 . A A . 55 TRP N 1 1
18 31644 1 1 55 TRP NE1 N 91.103 -9.248 3.621 1.00 . A A . 55 TRP NE1 1 1
18 31645 1 1 55 TRP O O 88.967 -9.752 7.126 1.00 . A A . 55 TRP O 1 1
18 31646 1 1 56 ALA C C 85.650 -10.322 4.865 1.00 . A A . 56 ALA C 1 1
18 31647 1 1 56 ALA CA C 86.543 -10.310 6.104 1.00 . A A . 56 ALA CA 1 1
18 31648 1 1 56 ALA CB C 85.722 -10.668 7.342 1.00 . A A . 56 ALA CB 1 1
18 31649 1 1 56 ALA H H 86.617 -8.158 5.972 1.00 . A A . 56 ALA H 1 1
18 31650 1 1 56 ALA HA H 87.340 -11.036 5.977 1.00 . A A . 56 ALA HA 1 1
18 31651 1 1 56 ALA HB1 H 86.374 -10.724 8.201 1.00 . A A . 56 ALA HB1 1 1
18 31652 1 1 56 ALA HB2 H 85.242 -11.624 7.190 1.00 . A A . 56 ALA HB2 1 1
18 31653 1 1 56 ALA HB3 H 84.972 -9.911 7.507 1.00 . A A . 56 ALA HB3 1 1
18 31654 1 1 56 ALA N N 87.127 -8.946 6.259 1.00 . A A . 56 ALA N 1 1
18 31655 1 1 56 ALA O O 84.750 -9.515 4.732 1.00 . A A . 56 ALA O 1 1
18 31656 1 1 57 ALA C C 84.012 -12.375 2.838 1.00 . A A . 57 ALA C 1 1
18 31657 1 1 57 ALA CA C 85.068 -11.282 2.708 1.00 . A A . 57 ALA CA 1 1
18 31658 1 1 57 ALA CB C 85.973 -11.602 1.520 1.00 . A A . 57 ALA CB 1 1
18 31659 1 1 57 ALA H H 86.631 -11.856 4.077 1.00 . A A . 57 ALA H 1 1
18 31660 1 1 57 ALA HA H 84.582 -10.333 2.539 1.00 . A A . 57 ALA HA 1 1
18 31661 1 1 57 ALA HB1 H 86.751 -10.859 1.452 1.00 . A A . 57 ALA HB1 1 1
18 31662 1 1 57 ALA HB2 H 85.388 -11.597 0.613 1.00 . A A . 57 ALA HB2 1 1
18 31663 1 1 57 ALA HB3 H 86.416 -12.577 1.658 1.00 . A A . 57 ALA HB3 1 1
18 31664 1 1 57 ALA N N 85.895 -11.222 3.951 1.00 . A A . 57 ALA N 1 1
18 31665 1 1 57 ALA O O 84.315 -13.551 2.819 1.00 . A A . 57 ALA O 1 1
18 31666 1 1 58 SER C C 81.118 -13.268 1.663 1.00 . A A . 58 SER C 1 1
18 31667 1 1 58 SER CA C 81.681 -13.005 3.071 1.00 . A A . 58 SER CA 1 1
18 31668 1 1 58 SER CB C 80.586 -12.456 4.003 1.00 . A A . 58 SER CB 1 1
18 31669 1 1 58 SER H H 82.543 -11.044 2.956 1.00 . A A . 58 SER H 1 1
18 31670 1 1 58 SER HA H 82.082 -13.917 3.483 1.00 . A A . 58 SER HA 1 1
18 31671 1 1 58 SER HB2 H 80.788 -11.422 4.221 1.00 . A A . 58 SER HB2 1 1
18 31672 1 1 58 SER HB3 H 79.611 -12.537 3.532 1.00 . A A . 58 SER HB3 1 1
18 31673 1 1 58 SER HG H 80.603 -12.567 5.946 1.00 . A A . 58 SER HG 1 1
18 31674 1 1 58 SER N N 82.766 -11.995 2.955 1.00 . A A . 58 SER N 1 1
18 31675 1 1 58 SER O O 81.333 -12.474 0.769 1.00 . A A . 58 SER O 1 1
18 31676 1 1 58 SER OG O 80.599 -13.194 5.219 1.00 . A A . 58 SER OG 1 1
18 31677 1 1 59 PRO C C 78.882 -13.588 -0.278 1.00 . A A . 59 PRO C 1 1
18 31678 1 1 59 PRO CA C 79.828 -14.706 0.189 1.00 . A A . 59 PRO CA 1 1
18 31679 1 1 59 PRO CB C 79.056 -16.024 0.439 1.00 . A A . 59 PRO CB 1 1
18 31680 1 1 59 PRO CD C 80.139 -15.340 2.574 1.00 . A A . 59 PRO CD 1 1
18 31681 1 1 59 PRO CG C 79.094 -16.294 1.968 1.00 . A A . 59 PRO CG 1 1
18 31682 1 1 59 PRO HA H 80.608 -14.864 -0.541 1.00 . A A . 59 PRO HA 1 1
18 31683 1 1 59 PRO HB2 H 78.030 -15.935 0.102 1.00 . A A . 59 PRO HB2 1 1
18 31684 1 1 59 PRO HB3 H 79.539 -16.839 -0.083 1.00 . A A . 59 PRO HB3 1 1
18 31685 1 1 59 PRO HD2 H 79.740 -14.847 3.449 1.00 . A A . 59 PRO HD2 1 1
18 31686 1 1 59 PRO HD3 H 81.042 -15.877 2.823 1.00 . A A . 59 PRO HD3 1 1
18 31687 1 1 59 PRO HG2 H 78.119 -16.092 2.400 1.00 . A A . 59 PRO HG2 1 1
18 31688 1 1 59 PRO HG3 H 79.374 -17.319 2.160 1.00 . A A . 59 PRO HG3 1 1
18 31689 1 1 59 PRO N N 80.413 -14.363 1.497 1.00 . A A . 59 PRO N 1 1
18 31690 1 1 59 PRO O O 78.396 -13.607 -1.391 1.00 . A A . 59 PRO O 1 1
18 31691 1 1 60 LYS C C 77.968 -10.239 0.893 1.00 . A A . 60 LYS C 1 1
18 31692 1 1 60 LYS CA C 77.659 -11.540 0.156 1.00 . A A . 60 LYS CA 1 1
18 31693 1 1 60 LYS CB C 76.246 -11.968 0.520 1.00 . A A . 60 LYS CB 1 1
18 31694 1 1 60 LYS CD C 74.920 -13.013 2.367 1.00 . A A . 60 LYS CD 1 1
18 31695 1 1 60 LYS CE C 74.608 -12.905 3.862 1.00 . A A . 60 LYS CE 1 1
18 31696 1 1 60 LYS CG C 76.152 -12.171 2.036 1.00 . A A . 60 LYS CG 1 1
18 31697 1 1 60 LYS H H 78.975 -12.635 1.468 1.00 . A A . 60 LYS H 1 1
18 31698 1 1 60 LYS HA H 77.723 -11.377 -0.908 1.00 . A A . 60 LYS HA 1 1
18 31699 1 1 60 LYS HB2 H 75.551 -11.204 0.215 1.00 . A A . 60 LYS HB2 1 1
18 31700 1 1 60 LYS HB3 H 76.013 -12.890 0.023 1.00 . A A . 60 LYS HB3 1 1
18 31701 1 1 60 LYS HD2 H 74.076 -12.658 1.794 1.00 . A A . 60 LYS HD2 1 1
18 31702 1 1 60 LYS HD3 H 75.119 -14.044 2.117 1.00 . A A . 60 LYS HD3 1 1
18 31703 1 1 60 LYS HE2 H 75.476 -13.199 4.433 1.00 . A A . 60 LYS HE2 1 1
18 31704 1 1 60 LYS HE3 H 74.347 -11.885 4.102 1.00 . A A . 60 LYS HE3 1 1
18 31705 1 1 60 LYS HG2 H 77.037 -12.680 2.391 1.00 . A A . 60 LYS HG2 1 1
18 31706 1 1 60 LYS HG3 H 76.071 -11.213 2.518 1.00 . A A . 60 LYS HG3 1 1
18 31707 1 1 60 LYS HZ1 H 73.796 -14.566 4.821 1.00 . A A . 60 LYS HZ1 1 1
18 31708 1 1 60 LYS HZ2 H 73.076 -14.211 3.324 1.00 . A A . 60 LYS HZ2 1 1
18 31709 1 1 60 LYS HZ3 H 72.728 -13.256 4.685 1.00 . A A . 60 LYS HZ3 1 1
18 31710 1 1 60 LYS N N 78.596 -12.628 0.566 1.00 . A A . 60 LYS N 1 1
18 31711 1 1 60 LYS NZ N 73.466 -13.802 4.198 1.00 . A A . 60 LYS NZ 1 1
18 31712 1 1 60 LYS O O 77.402 -9.209 0.590 1.00 . A A . 60 LYS O 1 1
18 31713 1 1 61 SER C C 80.659 -8.802 2.748 1.00 . A A . 61 SER C 1 1
18 31714 1 1 61 SER CA C 79.146 -9.035 2.659 1.00 . A A . 61 SER CA 1 1
18 31715 1 1 61 SER CB C 78.579 -9.184 4.071 1.00 . A A . 61 SER CB 1 1
18 31716 1 1 61 SER H H 79.249 -11.128 2.111 1.00 . A A . 61 SER H 1 1
18 31717 1 1 61 SER HA H 78.694 -8.175 2.190 1.00 . A A . 61 SER HA 1 1
18 31718 1 1 61 SER HB2 H 78.855 -10.142 4.474 1.00 . A A . 61 SER HB2 1 1
18 31719 1 1 61 SER HB3 H 78.979 -8.402 4.703 1.00 . A A . 61 SER HB3 1 1
18 31720 1 1 61 SER HG H 76.799 -9.789 4.572 1.00 . A A . 61 SER HG 1 1
18 31721 1 1 61 SER N N 78.830 -10.279 1.875 1.00 . A A . 61 SER N 1 1
18 31722 1 1 61 SER O O 81.459 -9.690 2.532 1.00 . A A . 61 SER O 1 1
18 31723 1 1 61 SER OG O 77.161 -9.091 4.021 1.00 . A A . 61 SER OG 1 1
18 31724 1 1 62 PHE C C 82.668 -6.415 4.490 1.00 . A A . 62 PHE C 1 1
18 31725 1 1 62 PHE CA C 82.487 -7.229 3.207 1.00 . A A . 62 PHE CA 1 1
18 31726 1 1 62 PHE CB C 82.918 -6.383 2.005 1.00 . A A . 62 PHE CB 1 1
18 31727 1 1 62 PHE CD1 C 85.338 -7.102 2.050 1.00 . A A . 62 PHE CD1 1 1
18 31728 1 1 62 PHE CD2 C 84.827 -4.741 2.255 1.00 . A A . 62 PHE CD2 1 1
18 31729 1 1 62 PHE CE1 C 86.704 -6.813 2.142 1.00 . A A . 62 PHE CE1 1 1
18 31730 1 1 62 PHE CE2 C 86.195 -4.454 2.346 1.00 . A A . 62 PHE CE2 1 1
18 31731 1 1 62 PHE CG C 84.396 -6.067 2.106 1.00 . A A . 62 PHE CG 1 1
18 31732 1 1 62 PHE CZ C 87.133 -5.490 2.290 1.00 . A A . 62 PHE CZ 1 1
18 31733 1 1 62 PHE H H 80.357 -6.906 3.246 1.00 . A A . 62 PHE H 1 1
18 31734 1 1 62 PHE HA H 83.089 -8.126 3.259 1.00 . A A . 62 PHE HA 1 1
18 31735 1 1 62 PHE HB2 H 82.727 -6.931 1.095 1.00 . A A . 62 PHE HB2 1 1
18 31736 1 1 62 PHE HB3 H 82.352 -5.463 1.996 1.00 . A A . 62 PHE HB3 1 1
18 31737 1 1 62 PHE HD1 H 85.011 -8.123 1.934 1.00 . A A . 62 PHE HD1 1 1
18 31738 1 1 62 PHE HD2 H 84.104 -3.939 2.299 1.00 . A A . 62 PHE HD2 1 1
18 31739 1 1 62 PHE HE1 H 87.429 -7.611 2.100 1.00 . A A . 62 PHE HE1 1 1
18 31740 1 1 62 PHE HE2 H 86.528 -3.435 2.458 1.00 . A A . 62 PHE HE2 1 1
18 31741 1 1 62 PHE HZ H 88.187 -5.269 2.361 1.00 . A A . 62 PHE HZ 1 1
18 31742 1 1 62 PHE N N 81.039 -7.591 3.077 1.00 . A A . 62 PHE N 1 1
18 31743 1 1 62 PHE O O 81.833 -5.600 4.832 1.00 . A A . 62 PHE O 1 1
18 31744 1 1 63 THR C C 85.411 -5.411 6.575 1.00 . A A . 63 THR C 1 1
18 31745 1 1 63 THR CA C 83.957 -5.873 6.490 1.00 . A A . 63 THR CA 1 1
18 31746 1 1 63 THR CB C 83.640 -6.795 7.678 1.00 . A A . 63 THR CB 1 1
18 31747 1 1 63 THR CG2 C 84.126 -6.164 8.989 1.00 . A A . 63 THR CG2 1 1
18 31748 1 1 63 THR H H 84.398 -7.302 4.925 1.00 . A A . 63 THR H 1 1
18 31749 1 1 63 THR HA H 83.310 -5.010 6.528 1.00 . A A . 63 THR HA 1 1
18 31750 1 1 63 THR HB H 84.135 -7.741 7.536 1.00 . A A . 63 THR HB 1 1
18 31751 1 1 63 THR HG1 H 82.035 -7.370 8.611 1.00 . A A . 63 THR HG1 1 1
18 31752 1 1 63 THR HG21 H 83.631 -6.641 9.823 1.00 . A A . 63 THR HG21 1 1
18 31753 1 1 63 THR HG22 H 83.897 -5.109 8.989 1.00 . A A . 63 THR HG22 1 1
18 31754 1 1 63 THR HG23 H 85.195 -6.302 9.080 1.00 . A A . 63 THR HG23 1 1
18 31755 1 1 63 THR N N 83.739 -6.633 5.214 1.00 . A A . 63 THR N 1 1
18 31756 1 1 63 THR O O 86.316 -6.105 6.167 1.00 . A A . 63 THR O 1 1
18 31757 1 1 63 THR OG1 O 82.237 -7.004 7.747 1.00 . A A . 63 THR OG1 1 1
18 31758 1 1 64 LEU C C 87.165 -3.169 8.702 1.00 . A A . 64 LEU C 1 1
18 31759 1 1 64 LEU CA C 87.025 -3.715 7.282 1.00 . A A . 64 LEU CA 1 1
18 31760 1 1 64 LEU CB C 87.304 -2.594 6.263 1.00 . A A . 64 LEU CB 1 1
18 31761 1 1 64 LEU CD1 C 86.363 -0.360 5.577 1.00 . A A . 64 LEU CD1 1 1
18 31762 1 1 64 LEU CD2 C 85.201 -2.482 4.847 1.00 . A A . 64 LEU CD2 1 1
18 31763 1 1 64 LEU CG C 86.010 -1.803 5.981 1.00 . A A . 64 LEU CG 1 1
18 31764 1 1 64 LEU H H 84.874 -3.713 7.458 1.00 . A A . 64 LEU H 1 1
18 31765 1 1 64 LEU HA H 87.739 -4.512 7.142 1.00 . A A . 64 LEU HA 1 1
18 31766 1 1 64 LEU HB2 H 88.062 -1.929 6.661 1.00 . A A . 64 LEU HB2 1 1
18 31767 1 1 64 LEU HB3 H 87.669 -3.030 5.345 1.00 . A A . 64 LEU HB3 1 1
18 31768 1 1 64 LEU HD11 H 86.627 0.206 6.459 1.00 . A A . 64 LEU HD11 1 1
18 31769 1 1 64 LEU HD12 H 85.513 0.099 5.097 1.00 . A A . 64 LEU HD12 1 1
18 31770 1 1 64 LEU HD13 H 87.199 -0.372 4.893 1.00 . A A . 64 LEU HD13 1 1
18 31771 1 1 64 LEU HD21 H 85.415 -2.003 3.902 1.00 . A A . 64 LEU HD21 1 1
18 31772 1 1 64 LEU HD22 H 84.149 -2.394 5.056 1.00 . A A . 64 LEU HD22 1 1
18 31773 1 1 64 LEU HD23 H 85.460 -3.529 4.783 1.00 . A A . 64 LEU HD23 1 1
18 31774 1 1 64 LEU HG H 85.411 -1.775 6.880 1.00 . A A . 64 LEU HG 1 1
18 31775 1 1 64 LEU N N 85.632 -4.242 7.126 1.00 . A A . 64 LEU N 1 1
18 31776 1 1 64 LEU O O 86.200 -2.758 9.316 1.00 . A A . 64 LEU O 1 1
18 31777 1 1 65 ASP C C 89.749 -1.678 10.617 1.00 . A A . 65 ASP C 1 1
18 31778 1 1 65 ASP CA C 88.587 -2.665 10.619 1.00 . A A . 65 ASP CA 1 1
18 31779 1 1 65 ASP CB C 88.930 -3.840 11.541 1.00 . A A . 65 ASP CB 1 1
18 31780 1 1 65 ASP CG C 87.856 -4.925 11.420 1.00 . A A . 65 ASP CG 1 1
18 31781 1 1 65 ASP H H 89.114 -3.515 8.704 1.00 . A A . 65 ASP H 1 1
18 31782 1 1 65 ASP HA H 87.703 -2.166 10.988 1.00 . A A . 65 ASP HA 1 1
18 31783 1 1 65 ASP HB2 H 89.889 -4.248 11.258 1.00 . A A . 65 ASP HB2 1 1
18 31784 1 1 65 ASP HB3 H 88.975 -3.495 12.562 1.00 . A A . 65 ASP HB3 1 1
18 31785 1 1 65 ASP N N 88.360 -3.172 9.228 1.00 . A A . 65 ASP N 1 1
18 31786 1 1 65 ASP O O 90.798 -1.939 10.068 1.00 . A A . 65 ASP O 1 1
18 31787 1 1 65 ASP OD1 O 87.435 -5.195 10.309 1.00 . A A . 65 ASP OD1 1 1
18 31788 1 1 65 ASP OD2 O 87.481 -5.475 12.441 1.00 . A A . 65 ASP OD2 1 1
18 31789 1 1 66 PHE C C 91.393 0.330 12.620 1.00 . A A . 66 PHE C 1 1
18 31790 1 1 66 PHE CA C 90.661 0.471 11.290 1.00 . A A . 66 PHE CA 1 1
18 31791 1 1 66 PHE CB C 90.051 1.867 11.188 1.00 . A A . 66 PHE CB 1 1
18 31792 1 1 66 PHE CD1 C 90.264 2.188 8.700 1.00 . A A . 66 PHE CD1 1 1
18 31793 1 1 66 PHE CD2 C 88.046 2.028 9.666 1.00 . A A . 66 PHE CD2 1 1
18 31794 1 1 66 PHE CE1 C 89.699 2.332 7.428 1.00 . A A . 66 PHE CE1 1 1
18 31795 1 1 66 PHE CE2 C 87.481 2.174 8.394 1.00 . A A . 66 PHE CE2 1 1
18 31796 1 1 66 PHE CG C 89.438 2.035 9.819 1.00 . A A . 66 PHE CG 1 1
18 31797 1 1 66 PHE CZ C 88.308 2.325 7.275 1.00 . A A . 66 PHE CZ 1 1
18 31798 1 1 66 PHE H H 88.715 -0.360 11.680 1.00 . A A . 66 PHE H 1 1
18 31799 1 1 66 PHE HA H 91.354 0.315 10.474 1.00 . A A . 66 PHE HA 1 1
18 31800 1 1 66 PHE HB2 H 89.290 1.981 11.946 1.00 . A A . 66 PHE HB2 1 1
18 31801 1 1 66 PHE HB3 H 90.820 2.610 11.333 1.00 . A A . 66 PHE HB3 1 1
18 31802 1 1 66 PHE HD1 H 91.336 2.192 8.817 1.00 . A A . 66 PHE HD1 1 1
18 31803 1 1 66 PHE HD2 H 87.408 1.911 10.530 1.00 . A A . 66 PHE HD2 1 1
18 31804 1 1 66 PHE HE1 H 90.337 2.450 6.564 1.00 . A A . 66 PHE HE1 1 1
18 31805 1 1 66 PHE HE2 H 86.407 2.169 8.277 1.00 . A A . 66 PHE HE2 1 1
18 31806 1 1 66 PHE HZ H 87.874 2.434 6.295 1.00 . A A . 66 PHE HZ 1 1
18 31807 1 1 66 PHE N N 89.570 -0.544 11.238 1.00 . A A . 66 PHE N 1 1
18 31808 1 1 66 PHE O O 92.334 1.043 12.909 1.00 . A A . 66 PHE O 1 1
18 31809 1 1 67 GLY C C 90.928 0.104 15.792 1.00 . A A . 67 GLY C 1 1
18 31810 1 1 67 GLY CA C 91.605 -0.795 14.761 1.00 . A A . 67 GLY CA 1 1
18 31811 1 1 67 GLY H H 90.191 -1.142 13.174 1.00 . A A . 67 GLY H 1 1
18 31812 1 1 67 GLY HA2 H 91.498 -1.830 15.056 1.00 . A A . 67 GLY HA2 1 1
18 31813 1 1 67 GLY HA3 H 92.653 -0.544 14.701 1.00 . A A . 67 GLY HA3 1 1
18 31814 1 1 67 GLY N N 90.956 -0.588 13.435 1.00 . A A . 67 GLY N 1 1
18 31815 1 1 67 GLY O O 91.098 -0.063 16.984 1.00 . A A . 67 GLY O 1 1
18 31816 1 1 68 ASP C C 88.183 1.303 16.802 1.00 . A A . 68 ASP C 1 1
18 31817 1 1 68 ASP CA C 89.466 1.970 16.295 1.00 . A A . 68 ASP CA 1 1
18 31818 1 1 68 ASP CB C 89.129 3.283 15.582 1.00 . A A . 68 ASP CB 1 1
18 31819 1 1 68 ASP CG C 90.259 3.642 14.615 1.00 . A A . 68 ASP CG 1 1
18 31820 1 1 68 ASP H H 90.033 1.173 14.375 1.00 . A A . 68 ASP H 1 1
18 31821 1 1 68 ASP HA H 90.114 2.175 17.131 1.00 . A A . 68 ASP HA 1 1
18 31822 1 1 68 ASP HB2 H 88.208 3.172 15.034 1.00 . A A . 68 ASP HB2 1 1
18 31823 1 1 68 ASP HB3 H 89.020 4.070 16.311 1.00 . A A . 68 ASP HB3 1 1
18 31824 1 1 68 ASP N N 90.157 1.057 15.342 1.00 . A A . 68 ASP N 1 1
18 31825 1 1 68 ASP O O 87.088 1.683 16.439 1.00 . A A . 68 ASP O 1 1
18 31826 1 1 68 ASP OD1 O 91.408 3.455 14.982 1.00 . A A . 68 ASP OD1 1 1
18 31827 1 1 68 ASP OD2 O 89.957 4.097 13.524 1.00 . A A . 68 ASP OD2 1 1
18 31828 1 1 69 TYR C C 86.067 0.653 18.605 1.00 . A A . 69 TYR C 1 1
18 31829 1 1 69 TYR CA C 87.107 -0.384 18.177 1.00 . A A . 69 TYR CA 1 1
18 31830 1 1 69 TYR CB C 87.509 -1.229 19.384 1.00 . A A . 69 TYR CB 1 1
18 31831 1 1 69 TYR CD1 C 85.706 -2.983 19.406 1.00 . A A . 69 TYR CD1 1 1
18 31832 1 1 69 TYR CD2 C 85.708 -1.295 21.146 1.00 . A A . 69 TYR CD2 1 1
18 31833 1 1 69 TYR CE1 C 84.563 -3.564 19.970 1.00 . A A . 69 TYR CE1 1 1
18 31834 1 1 69 TYR CE2 C 84.566 -1.876 21.711 1.00 . A A . 69 TYR CE2 1 1
18 31835 1 1 69 TYR CG C 86.277 -1.850 19.994 1.00 . A A . 69 TYR CG 1 1
18 31836 1 1 69 TYR CZ C 83.993 -3.011 21.124 1.00 . A A . 69 TYR CZ 1 1
18 31837 1 1 69 TYR H H 89.203 0.019 17.919 1.00 . A A . 69 TYR H 1 1
18 31838 1 1 69 TYR HA H 86.689 -1.022 17.415 1.00 . A A . 69 TYR HA 1 1
18 31839 1 1 69 TYR HB2 H 88.188 -2.008 19.068 1.00 . A A . 69 TYR HB2 1 1
18 31840 1 1 69 TYR HB3 H 87.996 -0.601 20.116 1.00 . A A . 69 TYR HB3 1 1
18 31841 1 1 69 TYR HD1 H 86.146 -3.407 18.516 1.00 . A A . 69 TYR HD1 1 1
18 31842 1 1 69 TYR HD2 H 86.150 -0.418 21.597 1.00 . A A . 69 TYR HD2 1 1
18 31843 1 1 69 TYR HE1 H 84.123 -4.439 19.516 1.00 . A A . 69 TYR HE1 1 1
18 31844 1 1 69 TYR HE2 H 84.126 -1.448 22.600 1.00 . A A . 69 TYR HE2 1 1
18 31845 1 1 69 TYR HH H 82.919 -3.475 22.633 1.00 . A A . 69 TYR HH 1 1
18 31846 1 1 69 TYR N N 88.312 0.309 17.640 1.00 . A A . 69 TYR N 1 1
18 31847 1 1 69 TYR O O 84.883 0.489 18.393 1.00 . A A . 69 TYR O 1 1
18 31848 1 1 69 TYR OH O 82.867 -3.583 21.681 1.00 . A A . 69 TYR OH 1 1
18 31849 1 1 70 GLN C C 84.729 3.254 18.457 1.00 . A A . 70 GLN C 1 1
18 31850 1 1 70 GLN CA C 85.559 2.777 19.648 1.00 . A A . 70 GLN CA 1 1
18 31851 1 1 70 GLN CB C 86.343 3.957 20.230 1.00 . A A . 70 GLN CB 1 1
18 31852 1 1 70 GLN CD C 88.405 5.336 19.893 1.00 . A A . 70 GLN CD 1 1
18 31853 1 1 70 GLN CG C 87.329 4.500 19.194 1.00 . A A . 70 GLN CG 1 1
18 31854 1 1 70 GLN H H 87.468 1.828 19.362 1.00 . A A . 70 GLN H 1 1
18 31855 1 1 70 GLN HA H 84.903 2.374 20.405 1.00 . A A . 70 GLN HA 1 1
18 31856 1 1 70 GLN HB2 H 85.657 4.738 20.506 1.00 . A A . 70 GLN HB2 1 1
18 31857 1 1 70 GLN HB3 H 86.884 3.630 21.098 1.00 . A A . 70 GLN HB3 1 1
18 31858 1 1 70 GLN HE21 H 89.881 4.638 18.764 1.00 . A A . 70 GLN HE21 1 1
18 31859 1 1 70 GLN HE22 H 90.342 5.771 19.941 1.00 . A A . 70 GLN HE22 1 1
18 31860 1 1 70 GLN HG2 H 87.794 3.678 18.675 1.00 . A A . 70 GLN HG2 1 1
18 31861 1 1 70 GLN HG3 H 86.801 5.119 18.491 1.00 . A A . 70 GLN HG3 1 1
18 31862 1 1 70 GLN N N 86.509 1.721 19.204 1.00 . A A . 70 GLN N 1 1
18 31863 1 1 70 GLN NE2 N 89.645 5.241 19.500 1.00 . A A . 70 GLN NE2 1 1
18 31864 1 1 70 GLN O O 83.518 3.338 18.526 1.00 . A A . 70 GLN O 1 1
18 31865 1 1 70 GLN OE1 O 88.113 6.084 20.806 1.00 . A A . 70 GLN OE1 1 1
18 31866 1 1 71 ASP C C 83.693 2.913 15.692 1.00 . A A . 71 ASP C 1 1
18 31867 1 1 71 ASP CA C 84.609 4.036 16.174 1.00 . A A . 71 ASP CA 1 1
18 31868 1 1 71 ASP CB C 85.594 4.413 15.068 1.00 . A A . 71 ASP CB 1 1
18 31869 1 1 71 ASP CG C 84.900 5.310 14.040 1.00 . A A . 71 ASP CG 1 1
18 31870 1 1 71 ASP H H 86.342 3.493 17.324 1.00 . A A . 71 ASP H 1 1
18 31871 1 1 71 ASP HA H 84.021 4.894 16.442 1.00 . A A . 71 ASP HA 1 1
18 31872 1 1 71 ASP HB2 H 86.430 4.938 15.502 1.00 . A A . 71 ASP HB2 1 1
18 31873 1 1 71 ASP HB3 H 85.947 3.519 14.583 1.00 . A A . 71 ASP HB3 1 1
18 31874 1 1 71 ASP N N 85.366 3.567 17.363 1.00 . A A . 71 ASP N 1 1
18 31875 1 1 71 ASP O O 82.603 3.146 15.208 1.00 . A A . 71 ASP O 1 1
18 31876 1 1 71 ASP OD1 O 84.523 6.412 14.403 1.00 . A A . 71 ASP OD1 1 1
18 31877 1 1 71 ASP OD2 O 84.759 4.880 12.907 1.00 . A A . 71 ASP OD2 1 1
18 31878 1 1 72 GLY C C 83.760 0.081 13.997 1.00 . A A . 72 GLY C 1 1
18 31879 1 1 72 GLY CA C 83.306 0.532 15.385 1.00 . A A . 72 GLY CA 1 1
18 31880 1 1 72 GLY H H 85.016 1.538 16.221 1.00 . A A . 72 GLY H 1 1
18 31881 1 1 72 GLY HA2 H 83.429 -0.282 16.085 1.00 . A A . 72 GLY HA2 1 1
18 31882 1 1 72 GLY HA3 H 82.266 0.816 15.345 1.00 . A A . 72 GLY HA3 1 1
18 31883 1 1 72 GLY N N 84.134 1.692 15.826 1.00 . A A . 72 GLY N 1 1
18 31884 1 1 72 GLY O O 84.368 0.830 13.258 1.00 . A A . 72 GLY O 1 1
18 31885 1 1 73 TYR C C 82.982 -1.044 11.225 1.00 . A A . 73 TYR C 1 1
18 31886 1 1 73 TYR CA C 83.889 -1.640 12.300 1.00 . A A . 73 TYR CA 1 1
18 31887 1 1 73 TYR CB C 83.776 -3.166 12.271 1.00 . A A . 73 TYR CB 1 1
18 31888 1 1 73 TYR CD1 C 85.928 -3.642 13.483 1.00 . A A . 73 TYR CD1 1 1
18 31889 1 1 73 TYR CD2 C 83.854 -4.409 14.468 1.00 . A A . 73 TYR CD2 1 1
18 31890 1 1 73 TYR CE1 C 86.642 -4.185 14.558 1.00 . A A . 73 TYR CE1 1 1
18 31891 1 1 73 TYR CE2 C 84.565 -4.952 15.545 1.00 . A A . 73 TYR CE2 1 1
18 31892 1 1 73 TYR CG C 84.537 -3.752 13.438 1.00 . A A . 73 TYR CG 1 1
18 31893 1 1 73 TYR CZ C 85.961 -4.840 15.590 1.00 . A A . 73 TYR CZ 1 1
18 31894 1 1 73 TYR H H 82.983 -1.727 14.249 1.00 . A A . 73 TYR H 1 1
18 31895 1 1 73 TYR HA H 84.912 -1.351 12.109 1.00 . A A . 73 TYR HA 1 1
18 31896 1 1 73 TYR HB2 H 82.738 -3.449 12.333 1.00 . A A . 73 TYR HB2 1 1
18 31897 1 1 73 TYR HB3 H 84.193 -3.539 11.349 1.00 . A A . 73 TYR HB3 1 1
18 31898 1 1 73 TYR HD1 H 86.451 -3.136 12.690 1.00 . A A . 73 TYR HD1 1 1
18 31899 1 1 73 TYR HD2 H 82.779 -4.494 14.432 1.00 . A A . 73 TYR HD2 1 1
18 31900 1 1 73 TYR HE1 H 87.720 -4.100 14.588 1.00 . A A . 73 TYR HE1 1 1
18 31901 1 1 73 TYR HE2 H 84.038 -5.457 16.340 1.00 . A A . 73 TYR HE2 1 1
18 31902 1 1 73 TYR HH H 87.014 -4.649 17.171 1.00 . A A . 73 TYR HH 1 1
18 31903 1 1 73 TYR N N 83.472 -1.139 13.638 1.00 . A A . 73 TYR N 1 1
18 31904 1 1 73 TYR O O 81.988 -0.410 11.518 1.00 . A A . 73 TYR O 1 1
18 31905 1 1 73 TYR OH O 86.663 -5.375 16.650 1.00 . A A . 73 TYR OH 1 1
18 31906 1 1 74 TYR C C 82.253 -1.842 7.857 1.00 . A A . 74 TYR C 1 1
18 31907 1 1 74 TYR CA C 82.495 -0.715 8.856 1.00 . A A . 74 TYR CA 1 1
18 31908 1 1 74 TYR CB C 83.261 0.415 8.169 1.00 . A A . 74 TYR CB 1 1
18 31909 1 1 74 TYR CD1 C 81.538 2.045 7.306 1.00 . A A . 74 TYR CD1 1 1
18 31910 1 1 74 TYR CD2 C 82.566 0.499 5.747 1.00 . A A . 74 TYR CD2 1 1
18 31911 1 1 74 TYR CE1 C 80.778 2.589 6.264 1.00 . A A . 74 TYR CE1 1 1
18 31912 1 1 74 TYR CE2 C 81.807 1.043 4.705 1.00 . A A . 74 TYR CE2 1 1
18 31913 1 1 74 TYR CG C 82.432 0.999 7.048 1.00 . A A . 74 TYR CG 1 1
18 31914 1 1 74 TYR CZ C 80.912 2.088 4.963 1.00 . A A . 74 TYR CZ 1 1
18 31915 1 1 74 TYR H H 84.118 -1.770 9.776 1.00 . A A . 74 TYR H 1 1
18 31916 1 1 74 TYR HA H 81.551 -0.347 9.224 1.00 . A A . 74 TYR HA 1 1
18 31917 1 1 74 TYR HB2 H 83.488 1.186 8.889 1.00 . A A . 74 TYR HB2 1 1
18 31918 1 1 74 TYR HB3 H 84.178 0.021 7.764 1.00 . A A . 74 TYR HB3 1 1
18 31919 1 1 74 TYR HD1 H 81.435 2.431 8.308 1.00 . A A . 74 TYR HD1 1 1
18 31920 1 1 74 TYR HD2 H 83.255 -0.306 5.548 1.00 . A A . 74 TYR HD2 1 1
18 31921 1 1 74 TYR HE1 H 80.089 3.396 6.463 1.00 . A A . 74 TYR HE1 1 1
18 31922 1 1 74 TYR HE2 H 81.912 0.656 3.701 1.00 . A A . 74 TYR HE2 1 1
18 31923 1 1 74 TYR HH H 79.298 2.848 4.287 1.00 . A A . 74 TYR HH 1 1
18 31924 1 1 74 TYR N N 83.319 -1.251 9.978 1.00 . A A . 74 TYR N 1 1
18 31925 1 1 74 TYR O O 83.149 -2.262 7.158 1.00 . A A . 74 TYR O 1 1
18 31926 1 1 74 TYR OH O 80.163 2.624 3.937 1.00 . A A . 74 TYR OH 1 1
18 31927 1 1 75 SER C C 79.514 -3.112 6.008 1.00 . A A . 75 SER C 1 1
18 31928 1 1 75 SER CA C 80.731 -3.464 6.859 1.00 . A A . 75 SER CA 1 1
18 31929 1 1 75 SER CB C 80.433 -4.726 7.666 1.00 . A A . 75 SER CB 1 1
18 31930 1 1 75 SER H H 80.362 -1.997 8.384 1.00 . A A . 75 SER H 1 1
18 31931 1 1 75 SER HA H 81.565 -3.648 6.204 1.00 . A A . 75 SER HA 1 1
18 31932 1 1 75 SER HB2 H 80.495 -5.586 7.024 1.00 . A A . 75 SER HB2 1 1
18 31933 1 1 75 SER HB3 H 81.158 -4.823 8.464 1.00 . A A . 75 SER HB3 1 1
18 31934 1 1 75 SER HG H 78.972 -3.732 8.480 1.00 . A A . 75 SER HG 1 1
18 31935 1 1 75 SER N N 81.051 -2.345 7.799 1.00 . A A . 75 SER N 1 1
18 31936 1 1 75 SER O O 78.683 -2.307 6.379 1.00 . A A . 75 SER O 1 1
18 31937 1 1 75 SER OG O 79.122 -4.640 8.206 1.00 . A A . 75 SER OG 1 1
18 31938 1 1 76 VAL C C 78.011 -4.695 3.095 1.00 . A A . 76 VAL C 1 1
18 31939 1 1 76 VAL CA C 78.269 -3.451 3.944 1.00 . A A . 76 VAL CA 1 1
18 31940 1 1 76 VAL CB C 78.609 -2.277 3.026 1.00 . A A . 76 VAL CB 1 1
18 31941 1 1 76 VAL CG1 C 78.705 -0.991 3.850 1.00 . A A . 76 VAL CG1 1 1
18 31942 1 1 76 VAL CG2 C 79.951 -2.546 2.343 1.00 . A A . 76 VAL CG2 1 1
18 31943 1 1 76 VAL H H 80.108 -4.366 4.592 1.00 . A A . 76 VAL H 1 1
18 31944 1 1 76 VAL HA H 77.386 -3.218 4.522 1.00 . A A . 76 VAL HA 1 1
18 31945 1 1 76 VAL HB H 77.835 -2.169 2.276 1.00 . A A . 76 VAL HB 1 1
18 31946 1 1 76 VAL HG11 H 78.751 -0.141 3.185 1.00 . A A . 76 VAL HG11 1 1
18 31947 1 1 76 VAL HG12 H 79.595 -1.018 4.460 1.00 . A A . 76 VAL HG12 1 1
18 31948 1 1 76 VAL HG13 H 77.836 -0.905 4.485 1.00 . A A . 76 VAL HG13 1 1
18 31949 1 1 76 VAL HG21 H 80.193 -1.723 1.689 1.00 . A A . 76 VAL HG21 1 1
18 31950 1 1 76 VAL HG22 H 79.885 -3.457 1.766 1.00 . A A . 76 VAL HG22 1 1
18 31951 1 1 76 VAL HG23 H 80.722 -2.650 3.092 1.00 . A A . 76 VAL HG23 1 1
18 31952 1 1 76 VAL N N 79.416 -3.722 4.858 1.00 . A A . 76 VAL N 1 1
18 31953 1 1 76 VAL O O 78.767 -5.645 3.126 1.00 . A A . 76 VAL O 1 1
18 31954 1 1 77 GLN C C 77.534 -5.869 0.252 1.00 . A A . 77 GLN C 1 1
18 31955 1 1 77 GLN CA C 76.647 -5.887 1.499 1.00 . A A . 77 GLN CA 1 1
18 31956 1 1 77 GLN CB C 75.173 -5.833 1.083 1.00 . A A . 77 GLN CB 1 1
18 31957 1 1 77 GLN CD C 74.235 -7.902 2.156 1.00 . A A . 77 GLN CD 1 1
18 31958 1 1 77 GLN CG C 74.287 -6.373 2.216 1.00 . A A . 77 GLN CG 1 1
18 31959 1 1 77 GLN H H 76.346 -3.933 2.330 1.00 . A A . 77 GLN H 1 1
18 31960 1 1 77 GLN HA H 76.835 -6.785 2.063 1.00 . A A . 77 GLN HA 1 1
18 31961 1 1 77 GLN HB2 H 74.903 -4.808 0.876 1.00 . A A . 77 GLN HB2 1 1
18 31962 1 1 77 GLN HB3 H 75.023 -6.426 0.193 1.00 . A A . 77 GLN HB3 1 1
18 31963 1 1 77 GLN HE21 H 72.252 -7.974 2.198 1.00 . A A . 77 GLN HE21 1 1
18 31964 1 1 77 GLN HE22 H 73.031 -9.480 2.120 1.00 . A A . 77 GLN HE22 1 1
18 31965 1 1 77 GLN HG2 H 74.688 -6.064 3.171 1.00 . A A . 77 GLN HG2 1 1
18 31966 1 1 77 GLN HG3 H 73.292 -5.978 2.103 1.00 . A A . 77 GLN HG3 1 1
18 31967 1 1 77 GLN N N 76.949 -4.702 2.340 1.00 . A A . 77 GLN N 1 1
18 31968 1 1 77 GLN NE2 N 73.077 -8.502 2.158 1.00 . A A . 77 GLN NE2 1 1
18 31969 1 1 77 GLN O O 77.719 -4.846 -0.376 1.00 . A A . 77 GLN O 1 1
18 31970 1 1 77 GLN OE1 O 75.258 -8.556 2.108 1.00 . A A . 77 GLN OE1 1 1
18 31971 1 1 78 THR C C 78.766 -8.438 -1.977 1.00 . A A . 78 THR C 1 1
18 31972 1 1 78 THR CA C 78.946 -7.076 -1.318 1.00 . A A . 78 THR CA 1 1
18 31973 1 1 78 THR CB C 80.414 -6.917 -0.919 1.00 . A A . 78 THR CB 1 1
18 31974 1 1 78 THR CG2 C 80.624 -5.583 -0.199 1.00 . A A . 78 THR CG2 1 1
18 31975 1 1 78 THR H H 77.899 -7.813 0.408 1.00 . A A . 78 THR H 1 1
18 31976 1 1 78 THR HA H 78.674 -6.298 -2.017 1.00 . A A . 78 THR HA 1 1
18 31977 1 1 78 THR HB H 81.026 -6.945 -1.808 1.00 . A A . 78 THR HB 1 1
18 31978 1 1 78 THR HG1 H 80.093 -8.650 -0.094 1.00 . A A . 78 THR HG1 1 1
18 31979 1 1 78 THR HG21 H 80.315 -5.678 0.832 1.00 . A A . 78 THR HG21 1 1
18 31980 1 1 78 THR HG22 H 80.040 -4.815 -0.680 1.00 . A A . 78 THR HG22 1 1
18 31981 1 1 78 THR HG23 H 81.669 -5.315 -0.238 1.00 . A A . 78 THR HG23 1 1
18 31982 1 1 78 THR N N 78.074 -7.002 -0.111 1.00 . A A . 78 THR N 1 1
18 31983 1 1 78 THR O O 79.018 -9.467 -1.383 1.00 . A A . 78 THR O 1 1
18 31984 1 1 78 THR OG1 O 80.784 -7.984 -0.057 1.00 . A A . 78 THR OG1 1 1
18 31985 1 1 79 THR C C 79.518 -10.415 -4.060 1.00 . A A . 79 THR C 1 1
18 31986 1 1 79 THR CA C 78.157 -9.746 -3.906 1.00 . A A . 79 THR CA 1 1
18 31987 1 1 79 THR CB C 77.558 -9.490 -5.288 1.00 . A A . 79 THR CB 1 1
18 31988 1 1 79 THR CG2 C 77.315 -10.822 -5.997 1.00 . A A . 79 THR CG2 1 1
18 31989 1 1 79 THR H H 78.155 -7.609 -3.661 1.00 . A A . 79 THR H 1 1
18 31990 1 1 79 THR HA H 77.501 -10.381 -3.332 1.00 . A A . 79 THR HA 1 1
18 31991 1 1 79 THR HB H 78.248 -8.898 -5.869 1.00 . A A . 79 THR HB 1 1
18 31992 1 1 79 THR HG1 H 75.644 -9.431 -4.944 1.00 . A A . 79 THR HG1 1 1
18 31993 1 1 79 THR HG21 H 76.730 -10.653 -6.889 1.00 . A A . 79 THR HG21 1 1
18 31994 1 1 79 THR HG22 H 76.782 -11.490 -5.337 1.00 . A A . 79 THR HG22 1 1
18 31995 1 1 79 THR HG23 H 78.263 -11.264 -6.267 1.00 . A A . 79 THR HG23 1 1
18 31996 1 1 79 THR N N 78.343 -8.451 -3.202 1.00 . A A . 79 THR N 1 1
18 31997 1 1 79 THR O O 79.631 -11.623 -4.129 1.00 . A A . 79 THR O 1 1
18 31998 1 1 79 THR OG1 O 76.329 -8.790 -5.149 1.00 . A A . 79 THR OG1 1 1
18 31999 1 1 80 GLU C C 82.602 -10.254 -2.896 1.00 . A A . 80 GLU C 1 1
18 32000 1 1 80 GLU CA C 81.930 -10.181 -4.263 1.00 . A A . 80 GLU CA 1 1
18 32001 1 1 80 GLU CB C 82.742 -9.268 -5.189 1.00 . A A . 80 GLU CB 1 1
18 32002 1 1 80 GLU CD C 80.907 -7.749 -5.978 1.00 . A A . 80 GLU CD 1 1
18 32003 1 1 80 GLU CG C 81.882 -8.856 -6.390 1.00 . A A . 80 GLU CG 1 1
18 32004 1 1 80 GLU H H 80.433 -8.658 -4.056 1.00 . A A . 80 GLU H 1 1
18 32005 1 1 80 GLU HA H 81.884 -11.163 -4.686 1.00 . A A . 80 GLU HA 1 1
18 32006 1 1 80 GLU HB2 H 83.052 -8.386 -4.647 1.00 . A A . 80 GLU HB2 1 1
18 32007 1 1 80 GLU HB3 H 83.613 -9.798 -5.541 1.00 . A A . 80 GLU HB3 1 1
18 32008 1 1 80 GLU HG2 H 82.523 -8.492 -7.177 1.00 . A A . 80 GLU HG2 1 1
18 32009 1 1 80 GLU HG3 H 81.326 -9.709 -6.748 1.00 . A A . 80 GLU HG3 1 1
18 32010 1 1 80 GLU N N 80.557 -9.626 -4.114 1.00 . A A . 80 GLU N 1 1
18 32011 1 1 80 GLU O O 82.799 -11.316 -2.341 1.00 . A A . 80 GLU O 1 1
18 32012 1 1 80 GLU OE1 O 80.950 -7.346 -4.827 1.00 . A A . 80 GLU OE1 1 1
18 32013 1 1 80 GLU OE2 O 80.135 -7.324 -6.821 1.00 . A A . 80 GLU OE2 1 1
18 32014 1 1 81 GLY C C 85.031 -9.718 -1.155 1.00 . A A . 81 GLY C 1 1
18 32015 1 1 81 GLY CA C 83.630 -9.116 -1.025 1.00 . A A . 81 GLY CA 1 1
18 32016 1 1 81 GLY H H 82.789 -8.296 -2.832 1.00 . A A . 81 GLY H 1 1
18 32017 1 1 81 GLY HA2 H 83.705 -8.098 -0.673 1.00 . A A . 81 GLY HA2 1 1
18 32018 1 1 81 GLY HA3 H 83.055 -9.699 -0.324 1.00 . A A . 81 GLY HA3 1 1
18 32019 1 1 81 GLY N N 82.959 -9.131 -2.357 1.00 . A A . 81 GLY N 1 1
18 32020 1 1 81 GLY O O 85.966 -9.285 -0.512 1.00 . A A . 81 GLY O 1 1
18 32021 1 1 82 GLU C C 87.389 -10.421 -3.018 1.00 . A A . 82 GLU C 1 1
18 32022 1 1 82 GLU CA C 86.517 -11.343 -2.165 1.00 . A A . 82 GLU CA 1 1
18 32023 1 1 82 GLU CB C 86.331 -12.697 -2.868 1.00 . A A . 82 GLU CB 1 1
18 32024 1 1 82 GLU CD C 87.596 -14.673 -3.749 1.00 . A A . 82 GLU CD 1 1
18 32025 1 1 82 GLU CG C 87.655 -13.168 -3.472 1.00 . A A . 82 GLU CG 1 1
18 32026 1 1 82 GLU H H 84.416 -11.042 -2.497 1.00 . A A . 82 GLU H 1 1
18 32027 1 1 82 GLU HA H 86.981 -11.492 -1.205 1.00 . A A . 82 GLU HA 1 1
18 32028 1 1 82 GLU HB2 H 85.983 -13.425 -2.153 1.00 . A A . 82 GLU HB2 1 1
18 32029 1 1 82 GLU HB3 H 85.603 -12.591 -3.654 1.00 . A A . 82 GLU HB3 1 1
18 32030 1 1 82 GLU HG2 H 87.826 -12.638 -4.394 1.00 . A A . 82 GLU HG2 1 1
18 32031 1 1 82 GLU HG3 H 88.455 -12.960 -2.785 1.00 . A A . 82 GLU HG3 1 1
18 32032 1 1 82 GLU N N 85.182 -10.712 -1.986 1.00 . A A . 82 GLU N 1 1
18 32033 1 1 82 GLU O O 88.454 -9.999 -2.612 1.00 . A A . 82 GLU O 1 1
18 32034 1 1 82 GLU OE1 O 86.739 -15.081 -4.515 1.00 . A A . 82 GLU OE1 1 1
18 32035 1 1 82 GLU OE2 O 88.408 -15.390 -3.188 1.00 . A A . 82 GLU OE2 1 1
18 32036 1 1 83 GLN C C 88.106 -7.968 -4.304 1.00 . A A . 83 GLN C 1 1
18 32037 1 1 83 GLN CA C 87.722 -9.210 -5.087 1.00 . A A . 83 GLN CA 1 1
18 32038 1 1 83 GLN CB C 86.874 -8.797 -6.293 1.00 . A A . 83 GLN CB 1 1
18 32039 1 1 83 GLN CD C 85.224 -9.575 -7.990 1.00 . A A . 83 GLN CD 1 1
18 32040 1 1 83 GLN CG C 86.231 -10.022 -6.934 1.00 . A A . 83 GLN CG 1 1
18 32041 1 1 83 GLN H H 86.076 -10.460 -4.486 1.00 . A A . 83 GLN H 1 1
18 32042 1 1 83 GLN HA H 88.609 -9.713 -5.417 1.00 . A A . 83 GLN HA 1 1
18 32043 1 1 83 GLN HB2 H 86.104 -8.123 -5.970 1.00 . A A . 83 GLN HB2 1 1
18 32044 1 1 83 GLN HB3 H 87.499 -8.305 -7.017 1.00 . A A . 83 GLN HB3 1 1
18 32045 1 1 83 GLN HE21 H 84.184 -11.255 -7.886 1.00 . A A . 83 GLN HE21 1 1
18 32046 1 1 83 GLN HE22 H 83.598 -10.108 -8.988 1.00 . A A . 83 GLN HE22 1 1
18 32047 1 1 83 GLN HG2 H 86.989 -10.629 -7.394 1.00 . A A . 83 GLN HG2 1 1
18 32048 1 1 83 GLN HG3 H 85.721 -10.593 -6.182 1.00 . A A . 83 GLN HG3 1 1
18 32049 1 1 83 GLN N N 86.936 -10.108 -4.194 1.00 . A A . 83 GLN N 1 1
18 32050 1 1 83 GLN NE2 N 84.255 -10.379 -8.317 1.00 . A A . 83 GLN NE2 1 1
18 32051 1 1 83 GLN O O 89.251 -7.564 -4.265 1.00 . A A . 83 GLN O 1 1
18 32052 1 1 83 GLN OE1 O 85.318 -8.485 -8.518 1.00 . A A . 83 GLN OE1 1 1
18 32053 1 1 84 ILE C C 88.564 -6.508 -1.880 1.00 . A A . 84 ILE C 1 1
18 32054 1 1 84 ILE CA C 87.438 -6.165 -2.854 1.00 . A A . 84 ILE CA 1 1
18 32055 1 1 84 ILE CB C 86.180 -5.771 -2.078 1.00 . A A . 84 ILE CB 1 1
18 32056 1 1 84 ILE CD1 C 83.744 -5.217 -2.297 1.00 . A A . 84 ILE CD1 1 1
18 32057 1 1 84 ILE CG1 C 85.021 -5.579 -3.061 1.00 . A A . 84 ILE CG1 1 1
18 32058 1 1 84 ILE CG2 C 86.431 -4.468 -1.317 1.00 . A A . 84 ILE CG2 1 1
18 32059 1 1 84 ILE H H 86.240 -7.737 -3.704 1.00 . A A . 84 ILE H 1 1
18 32060 1 1 84 ILE HA H 87.743 -5.354 -3.499 1.00 . A A . 84 ILE HA 1 1
18 32061 1 1 84 ILE HB H 85.934 -6.555 -1.377 1.00 . A A . 84 ILE HB 1 1
18 32062 1 1 84 ILE HD11 H 83.660 -5.839 -1.418 1.00 . A A . 84 ILE HD11 1 1
18 32063 1 1 84 ILE HD12 H 82.887 -5.376 -2.934 1.00 . A A . 84 ILE HD12 1 1
18 32064 1 1 84 ILE HD13 H 83.785 -4.179 -2.002 1.00 . A A . 84 ILE HD13 1 1
18 32065 1 1 84 ILE HG12 H 85.263 -4.785 -3.752 1.00 . A A . 84 ILE HG12 1 1
18 32066 1 1 84 ILE HG13 H 84.860 -6.495 -3.610 1.00 . A A . 84 ILE HG13 1 1
18 32067 1 1 84 ILE HG21 H 85.562 -4.221 -0.727 1.00 . A A . 84 ILE HG21 1 1
18 32068 1 1 84 ILE HG22 H 86.628 -3.672 -2.020 1.00 . A A . 84 ILE HG22 1 1
18 32069 1 1 84 ILE HG23 H 87.282 -4.592 -0.666 1.00 . A A . 84 ILE HG23 1 1
18 32070 1 1 84 ILE N N 87.149 -7.374 -3.663 1.00 . A A . 84 ILE N 1 1
18 32071 1 1 84 ILE O O 89.388 -5.683 -1.542 1.00 . A A . 84 ILE O 1 1
18 32072 1 1 85 ALA C C 90.916 -8.571 -1.287 1.00 . A A . 85 ALA C 1 1
18 32073 1 1 85 ALA CA C 89.670 -8.169 -0.495 1.00 . A A . 85 ALA CA 1 1
18 32074 1 1 85 ALA CB C 89.169 -9.362 0.324 1.00 . A A . 85 ALA CB 1 1
18 32075 1 1 85 ALA H H 87.926 -8.383 -1.741 1.00 . A A . 85 ALA H 1 1
18 32076 1 1 85 ALA HA H 89.916 -7.354 0.171 1.00 . A A . 85 ALA HA 1 1
18 32077 1 1 85 ALA HB1 H 89.285 -10.273 -0.247 1.00 . A A . 85 ALA HB1 1 1
18 32078 1 1 85 ALA HB2 H 88.128 -9.218 0.559 1.00 . A A . 85 ALA HB2 1 1
18 32079 1 1 85 ALA HB3 H 89.739 -9.434 1.238 1.00 . A A . 85 ALA HB3 1 1
18 32080 1 1 85 ALA N N 88.601 -7.737 -1.439 1.00 . A A . 85 ALA N 1 1
18 32081 1 1 85 ALA O O 92.021 -8.532 -0.784 1.00 . A A . 85 ALA O 1 1
18 32082 1 1 86 GLN C C 92.558 -8.141 -3.955 1.00 . A A . 86 GLN C 1 1
18 32083 1 1 86 GLN CA C 91.918 -9.377 -3.340 1.00 . A A . 86 GLN CA 1 1
18 32084 1 1 86 GLN CB C 91.453 -10.320 -4.446 1.00 . A A . 86 GLN CB 1 1
18 32085 1 1 86 GLN CD C 92.271 -11.667 -6.385 1.00 . A A . 86 GLN CD 1 1
18 32086 1 1 86 GLN CG C 92.658 -11.038 -5.049 1.00 . A A . 86 GLN CG 1 1
18 32087 1 1 86 GLN H H 89.845 -8.993 -2.910 1.00 . A A . 86 GLN H 1 1
18 32088 1 1 86 GLN HA H 92.636 -9.881 -2.718 1.00 . A A . 86 GLN HA 1 1
18 32089 1 1 86 GLN HB2 H 90.773 -11.044 -4.034 1.00 . A A . 86 GLN HB2 1 1
18 32090 1 1 86 GLN HB3 H 90.955 -9.754 -5.210 1.00 . A A . 86 GLN HB3 1 1
18 32091 1 1 86 GLN HE21 H 94.121 -12.252 -6.795 1.00 . A A . 86 GLN HE21 1 1
18 32092 1 1 86 GLN HE22 H 92.959 -12.640 -7.965 1.00 . A A . 86 GLN HE22 1 1
18 32093 1 1 86 GLN HG2 H 93.455 -10.332 -5.203 1.00 . A A . 86 GLN HG2 1 1
18 32094 1 1 86 GLN HG3 H 92.987 -11.810 -4.375 1.00 . A A . 86 GLN HG3 1 1
18 32095 1 1 86 GLN N N 90.745 -8.966 -2.521 1.00 . A A . 86 GLN N 1 1
18 32096 1 1 86 GLN NE2 N 93.193 -12.234 -7.109 1.00 . A A . 86 GLN NE2 1 1
18 32097 1 1 86 GLN O O 93.764 -8.040 -4.070 1.00 . A A . 86 GLN O 1 1
18 32098 1 1 86 GLN OE1 O 91.120 -11.643 -6.773 1.00 . A A . 86 GLN OE1 1 1
18 32099 1 1 87 LEU C C 92.963 -5.150 -3.819 1.00 . A A . 87 LEU C 1 1
18 32100 1 1 87 LEU CA C 92.313 -5.955 -4.935 1.00 . A A . 87 LEU CA 1 1
18 32101 1 1 87 LEU CB C 91.183 -5.143 -5.577 1.00 . A A . 87 LEU CB 1 1
18 32102 1 1 87 LEU CD1 C 92.941 -3.956 -6.930 1.00 . A A . 87 LEU CD1 1 1
18 32103 1 1 87 LEU CD2 C 90.606 -3.044 -6.810 1.00 . A A . 87 LEU CD2 1 1
18 32104 1 1 87 LEU CG C 91.707 -3.774 -6.031 1.00 . A A . 87 LEU CG 1 1
18 32105 1 1 87 LEU H H 90.793 -7.292 -4.227 1.00 . A A . 87 LEU H 1 1
18 32106 1 1 87 LEU HA H 93.048 -6.214 -5.675 1.00 . A A . 87 LEU HA 1 1
18 32107 1 1 87 LEU HB2 H 90.797 -5.682 -6.429 1.00 . A A . 87 LEU HB2 1 1
18 32108 1 1 87 LEU HB3 H 90.391 -5.000 -4.856 1.00 . A A . 87 LEU HB3 1 1
18 32109 1 1 87 LEU HD11 H 92.804 -4.820 -7.565 1.00 . A A . 87 LEU HD11 1 1
18 32110 1 1 87 LEU HD12 H 93.815 -4.100 -6.312 1.00 . A A . 87 LEU HD12 1 1
18 32111 1 1 87 LEU HD13 H 93.080 -3.079 -7.545 1.00 . A A . 87 LEU HD13 1 1
18 32112 1 1 87 LEU HD21 H 91.038 -2.216 -7.353 1.00 . A A . 87 LEU HD21 1 1
18 32113 1 1 87 LEU HD22 H 89.865 -2.671 -6.118 1.00 . A A . 87 LEU HD22 1 1
18 32114 1 1 87 LEU HD23 H 90.140 -3.726 -7.505 1.00 . A A . 87 LEU HD23 1 1
18 32115 1 1 87 LEU HG H 91.978 -3.190 -5.162 1.00 . A A . 87 LEU HG 1 1
18 32116 1 1 87 LEU N N 91.758 -7.192 -4.340 1.00 . A A . 87 LEU N 1 1
18 32117 1 1 87 LEU O O 94.029 -4.589 -3.971 1.00 . A A . 87 LEU O 1 1
18 32118 1 1 88 ILE C C 94.121 -5.113 -1.038 1.00 . A A . 88 ILE C 1 1
18 32119 1 1 88 ILE CA C 92.885 -4.365 -1.537 1.00 . A A . 88 ILE CA 1 1
18 32120 1 1 88 ILE CB C 91.827 -4.290 -0.429 1.00 . A A . 88 ILE CB 1 1
18 32121 1 1 88 ILE CD1 C 89.599 -3.296 0.168 1.00 . A A . 88 ILE CD1 1 1
18 32122 1 1 88 ILE CG1 C 90.767 -3.253 -0.820 1.00 . A A . 88 ILE CG1 1 1
18 32123 1 1 88 ILE CG2 C 92.479 -3.881 0.901 1.00 . A A . 88 ILE CG2 1 1
18 32124 1 1 88 ILE H H 91.470 -5.584 -2.597 1.00 . A A . 88 ILE H 1 1
18 32125 1 1 88 ILE HA H 93.163 -3.370 -1.849 1.00 . A A . 88 ILE HA 1 1
18 32126 1 1 88 ILE HB H 91.361 -5.261 -0.322 1.00 . A A . 88 ILE HB 1 1
18 32127 1 1 88 ILE HD11 H 89.348 -4.322 0.390 1.00 . A A . 88 ILE HD11 1 1
18 32128 1 1 88 ILE HD12 H 88.743 -2.802 -0.267 1.00 . A A . 88 ILE HD12 1 1
18 32129 1 1 88 ILE HD13 H 89.881 -2.789 1.079 1.00 . A A . 88 ILE HD13 1 1
18 32130 1 1 88 ILE HG12 H 91.210 -2.270 -0.807 1.00 . A A . 88 ILE HG12 1 1
18 32131 1 1 88 ILE HG13 H 90.402 -3.470 -1.813 1.00 . A A . 88 ILE HG13 1 1
18 32132 1 1 88 ILE HG21 H 93.142 -3.044 0.733 1.00 . A A . 88 ILE HG21 1 1
18 32133 1 1 88 ILE HG22 H 93.043 -4.712 1.296 1.00 . A A . 88 ILE HG22 1 1
18 32134 1 1 88 ILE HG23 H 91.717 -3.598 1.610 1.00 . A A . 88 ILE HG23 1 1
18 32135 1 1 88 ILE N N 92.323 -5.110 -2.689 1.00 . A A . 88 ILE N 1 1
18 32136 1 1 88 ILE O O 95.184 -4.547 -0.882 1.00 . A A . 88 ILE O 1 1
18 32137 1 1 89 ALA C C 96.280 -7.067 -1.346 1.00 . A A . 89 ALA C 1 1
18 32138 1 1 89 ALA CA C 95.153 -7.180 -0.321 1.00 . A A . 89 ALA CA 1 1
18 32139 1 1 89 ALA CB C 94.747 -8.647 -0.174 1.00 . A A . 89 ALA CB 1 1
18 32140 1 1 89 ALA H H 93.122 -6.822 -0.946 1.00 . A A . 89 ALA H 1 1
18 32141 1 1 89 ALA HA H 95.488 -6.800 0.632 1.00 . A A . 89 ALA HA 1 1
18 32142 1 1 89 ALA HB1 H 95.610 -9.233 0.104 1.00 . A A . 89 ALA HB1 1 1
18 32143 1 1 89 ALA HB2 H 94.353 -9.008 -1.113 1.00 . A A . 89 ALA HB2 1 1
18 32144 1 1 89 ALA HB3 H 93.990 -8.736 0.592 1.00 . A A . 89 ALA HB3 1 1
18 32145 1 1 89 ALA N N 93.988 -6.386 -0.800 1.00 . A A . 89 ALA N 1 1
18 32146 1 1 89 ALA O O 97.425 -7.359 -1.065 1.00 . A A . 89 ALA O 1 1
18 32147 1 1 90 GLY C C 97.637 -5.141 -3.570 1.00 . A A . 90 GLY C 1 1
18 32148 1 1 90 GLY CA C 96.990 -6.528 -3.606 1.00 . A A . 90 GLY CA 1 1
18 32149 1 1 90 GLY H H 95.019 -6.433 -2.741 1.00 . A A . 90 GLY H 1 1
18 32150 1 1 90 GLY HA2 H 97.752 -7.281 -3.458 1.00 . A A . 90 GLY HA2 1 1
18 32151 1 1 90 GLY HA3 H 96.528 -6.677 -4.570 1.00 . A A . 90 GLY HA3 1 1
18 32152 1 1 90 GLY N N 95.953 -6.653 -2.541 1.00 . A A . 90 GLY N 1 1
18 32153 1 1 90 GLY O O 98.781 -4.981 -3.941 1.00 . A A . 90 GLY O 1 1
18 32154 1 1 91 TYR C C 98.445 -2.652 -1.869 1.00 . A A . 91 TYR C 1 1
18 32155 1 1 91 TYR CA C 97.541 -2.768 -3.099 1.00 . A A . 91 TYR CA 1 1
18 32156 1 1 91 TYR CB C 96.437 -1.696 -3.014 1.00 . A A . 91 TYR CB 1 1
18 32157 1 1 91 TYR CD1 C 96.739 -0.904 -5.413 1.00 . A A . 91 TYR CD1 1 1
18 32158 1 1 91 TYR CD2 C 94.513 -1.493 -4.642 1.00 . A A . 91 TYR CD2 1 1
18 32159 1 1 91 TYR CE1 C 96.215 -0.586 -6.672 1.00 . A A . 91 TYR CE1 1 1
18 32160 1 1 91 TYR CE2 C 93.994 -1.172 -5.901 1.00 . A A . 91 TYR CE2 1 1
18 32161 1 1 91 TYR CG C 95.886 -1.363 -4.392 1.00 . A A . 91 TYR CG 1 1
18 32162 1 1 91 TYR CZ C 94.844 -0.721 -6.916 1.00 . A A . 91 TYR CZ 1 1
18 32163 1 1 91 TYR H H 96.004 -4.264 -2.837 1.00 . A A . 91 TYR H 1 1
18 32164 1 1 91 TYR HA H 98.130 -2.620 -3.987 1.00 . A A . 91 TYR HA 1 1
18 32165 1 1 91 TYR HB2 H 95.638 -2.065 -2.389 1.00 . A A . 91 TYR HB2 1 1
18 32166 1 1 91 TYR HB3 H 96.840 -0.795 -2.572 1.00 . A A . 91 TYR HB3 1 1
18 32167 1 1 91 TYR HD1 H 97.795 -0.788 -5.231 1.00 . A A . 91 TYR HD1 1 1
18 32168 1 1 91 TYR HD2 H 93.854 -1.844 -3.863 1.00 . A A . 91 TYR HD2 1 1
18 32169 1 1 91 TYR HE1 H 96.870 -0.237 -7.456 1.00 . A A . 91 TYR HE1 1 1
18 32170 1 1 91 TYR HE2 H 92.936 -1.267 -6.087 1.00 . A A . 91 TYR HE2 1 1
18 32171 1 1 91 TYR HH H 93.460 -0.803 -8.227 1.00 . A A . 91 TYR HH 1 1
18 32172 1 1 91 TYR N N 96.929 -4.130 -3.136 1.00 . A A . 91 TYR N 1 1
18 32173 1 1 91 TYR O O 99.386 -1.884 -1.846 1.00 . A A . 91 TYR O 1 1
18 32174 1 1 91 TYR OH O 94.331 -0.405 -8.157 1.00 . A A . 91 TYR OH 1 1
18 32175 1 1 92 ILE C C 100.377 -3.870 0.132 1.00 . A A . 92 ILE C 1 1
18 32176 1 1 92 ILE CA C 98.974 -3.318 0.395 1.00 . A A . 92 ILE CA 1 1
18 32177 1 1 92 ILE CB C 98.290 -4.132 1.490 1.00 . A A . 92 ILE CB 1 1
18 32178 1 1 92 ILE CD1 C 96.136 -4.416 2.731 1.00 . A A . 92 ILE CD1 1 1
18 32179 1 1 92 ILE CG1 C 96.908 -3.529 1.755 1.00 . A A . 92 ILE CG1 1 1
18 32180 1 1 92 ILE CG2 C 99.129 -4.089 2.771 1.00 . A A . 92 ILE CG2 1 1
18 32181 1 1 92 ILE H H 97.381 -3.997 -0.879 1.00 . A A . 92 ILE H 1 1
18 32182 1 1 92 ILE HA H 99.045 -2.291 0.710 1.00 . A A . 92 ILE HA 1 1
18 32183 1 1 92 ILE HB H 98.182 -5.156 1.162 1.00 . A A . 92 ILE HB 1 1
18 32184 1 1 92 ILE HD11 H 95.104 -4.099 2.768 1.00 . A A . 92 ILE HD11 1 1
18 32185 1 1 92 ILE HD12 H 96.573 -4.335 3.715 1.00 . A A . 92 ILE HD12 1 1
18 32186 1 1 92 ILE HD13 H 96.186 -5.441 2.400 1.00 . A A . 92 ILE HD13 1 1
18 32187 1 1 92 ILE HG12 H 97.022 -2.542 2.178 1.00 . A A . 92 ILE HG12 1 1
18 32188 1 1 92 ILE HG13 H 96.363 -3.460 0.825 1.00 . A A . 92 ILE HG13 1 1
18 32189 1 1 92 ILE HG21 H 99.324 -3.061 3.038 1.00 . A A . 92 ILE HG21 1 1
18 32190 1 1 92 ILE HG22 H 100.065 -4.603 2.607 1.00 . A A . 92 ILE HG22 1 1
18 32191 1 1 92 ILE HG23 H 98.591 -4.573 3.572 1.00 . A A . 92 ILE HG23 1 1
18 32192 1 1 92 ILE N N 98.152 -3.395 -0.842 1.00 . A A . 92 ILE N 1 1
18 32193 1 1 92 ILE O O 101.327 -3.526 0.807 1.00 . A A . 92 ILE O 1 1
18 32194 1 1 93 ASP C C 102.629 -4.372 -2.067 1.00 . A A . 93 ASP C 1 1
18 32195 1 1 93 ASP CA C 101.847 -5.311 -1.147 1.00 . A A . 93 ASP CA 1 1
18 32196 1 1 93 ASP CB C 101.651 -6.657 -1.847 1.00 . A A . 93 ASP CB 1 1
18 32197 1 1 93 ASP CG C 101.175 -7.702 -0.834 1.00 . A A . 93 ASP CG 1 1
18 32198 1 1 93 ASP H H 99.732 -4.988 -1.367 1.00 . A A . 93 ASP H 1 1
18 32199 1 1 93 ASP HA H 102.400 -5.460 -0.231 1.00 . A A . 93 ASP HA 1 1
18 32200 1 1 93 ASP HB2 H 100.912 -6.549 -2.628 1.00 . A A . 93 ASP HB2 1 1
18 32201 1 1 93 ASP HB3 H 102.585 -6.976 -2.278 1.00 . A A . 93 ASP HB3 1 1
18 32202 1 1 93 ASP N N 100.511 -4.727 -0.838 1.00 . A A . 93 ASP N 1 1
18 32203 1 1 93 ASP O O 103.836 -4.449 -2.168 1.00 . A A . 93 ASP O 1 1
18 32204 1 1 93 ASP OD1 O 101.359 -7.479 0.351 1.00 . A A . 93 ASP OD1 1 1
18 32205 1 1 93 ASP OD2 O 100.635 -8.708 -1.263 1.00 . A A . 93 ASP OD2 1 1
18 32206 1 1 94 ILE C C 103.112 -1.316 -2.940 1.00 . A A . 94 ILE C 1 1
18 32207 1 1 94 ILE CA C 102.642 -2.562 -3.687 1.00 . A A . 94 ILE CA 1 1
18 32208 1 1 94 ILE CB C 101.676 -2.154 -4.795 1.00 . A A . 94 ILE CB 1 1
18 32209 1 1 94 ILE CD1 C 100.041 -3.042 -6.470 1.00 . A A . 94 ILE CD1 1 1
18 32210 1 1 94 ILE CG1 C 101.164 -3.412 -5.500 1.00 . A A . 94 ILE CG1 1 1
18 32211 1 1 94 ILE CG2 C 102.410 -1.267 -5.801 1.00 . A A . 94 ILE CG2 1 1
18 32212 1 1 94 ILE H H 100.973 -3.461 -2.662 1.00 . A A . 94 ILE H 1 1
18 32213 1 1 94 ILE HA H 103.495 -3.057 -4.126 1.00 . A A . 94 ILE HA 1 1
18 32214 1 1 94 ILE HB H 100.845 -1.610 -4.368 1.00 . A A . 94 ILE HB 1 1
18 32215 1 1 94 ILE HD11 H 99.534 -3.939 -6.789 1.00 . A A . 94 ILE HD11 1 1
18 32216 1 1 94 ILE HD12 H 100.460 -2.539 -7.329 1.00 . A A . 94 ILE HD12 1 1
18 32217 1 1 94 ILE HD13 H 99.339 -2.388 -5.976 1.00 . A A . 94 ILE HD13 1 1
18 32218 1 1 94 ILE HG12 H 101.974 -3.871 -6.048 1.00 . A A . 94 ILE HG12 1 1
18 32219 1 1 94 ILE HG13 H 100.787 -4.107 -4.765 1.00 . A A . 94 ILE HG13 1 1
18 32220 1 1 94 ILE HG21 H 101.772 -1.083 -6.653 1.00 . A A . 94 ILE HG21 1 1
18 32221 1 1 94 ILE HG22 H 103.311 -1.766 -6.126 1.00 . A A . 94 ILE HG22 1 1
18 32222 1 1 94 ILE HG23 H 102.666 -0.328 -5.333 1.00 . A A . 94 ILE HG23 1 1
18 32223 1 1 94 ILE N N 101.947 -3.497 -2.753 1.00 . A A . 94 ILE N 1 1
18 32224 1 1 94 ILE O O 104.049 -0.659 -3.343 1.00 . A A . 94 ILE O 1 1
18 32225 1 1 95 ILE C C 104.058 -0.148 -0.176 1.00 . A A . 95 ILE C 1 1
18 32226 1 1 95 ILE CA C 102.897 0.223 -1.088 1.00 . A A . 95 ILE CA 1 1
18 32227 1 1 95 ILE CB C 101.733 0.721 -0.235 1.00 . A A . 95 ILE CB 1 1
18 32228 1 1 95 ILE CD1 C 99.972 0.038 1.402 1.00 . A A . 95 ILE CD1 1 1
18 32229 1 1 95 ILE CG1 C 101.228 -0.418 0.656 1.00 . A A . 95 ILE CG1 1 1
18 32230 1 1 95 ILE CG2 C 100.604 1.203 -1.146 1.00 . A A . 95 ILE CG2 1 1
18 32231 1 1 95 ILE H H 101.724 -1.532 -1.542 1.00 . A A . 95 ILE H 1 1
18 32232 1 1 95 ILE HA H 103.203 1.002 -1.771 1.00 . A A . 95 ILE HA 1 1
18 32233 1 1 95 ILE HB H 102.071 1.538 0.382 1.00 . A A . 95 ILE HB 1 1
18 32234 1 1 95 ILE HD11 H 99.767 -0.647 2.211 1.00 . A A . 95 ILE HD11 1 1
18 32235 1 1 95 ILE HD12 H 99.134 0.052 0.721 1.00 . A A . 95 ILE HD12 1 1
18 32236 1 1 95 ILE HD13 H 100.129 1.029 1.800 1.00 . A A . 95 ILE HD13 1 1
18 32237 1 1 95 ILE HG12 H 100.997 -1.280 0.046 1.00 . A A . 95 ILE HG12 1 1
18 32238 1 1 95 ILE HG13 H 101.992 -0.679 1.372 1.00 . A A . 95 ILE HG13 1 1
18 32239 1 1 95 ILE HG21 H 101.015 1.832 -1.922 1.00 . A A . 95 ILE HG21 1 1
18 32240 1 1 95 ILE HG22 H 99.889 1.766 -0.565 1.00 . A A . 95 ILE HG22 1 1
18 32241 1 1 95 ILE HG23 H 100.114 0.351 -1.594 1.00 . A A . 95 ILE HG23 1 1
18 32242 1 1 95 ILE N N 102.475 -0.985 -1.855 1.00 . A A . 95 ILE N 1 1
18 32243 1 1 95 ILE O O 104.945 0.641 0.083 1.00 . A A . 95 ILE O 1 1
18 32244 1 1 96 LEU C C 106.353 -2.210 0.397 1.00 . A A . 96 LEU C 1 1
18 32245 1 1 96 LEU CA C 105.130 -1.803 1.226 1.00 . A A . 96 LEU CA 1 1
18 32246 1 1 96 LEU CB C 104.609 -3.005 2.033 1.00 . A A . 96 LEU CB 1 1
18 32247 1 1 96 LEU CD1 C 102.954 -3.583 3.835 1.00 . A A . 96 LEU CD1 1 1
18 32248 1 1 96 LEU CD2 C 105.011 -2.302 4.425 1.00 . A A . 96 LEU CD2 1 1
18 32249 1 1 96 LEU CG C 103.945 -2.526 3.343 1.00 . A A . 96 LEU CG 1 1
18 32250 1 1 96 LEU H H 103.309 -1.956 0.091 1.00 . A A . 96 LEU H 1 1
18 32251 1 1 96 LEU HA H 105.403 -1.000 1.892 1.00 . A A . 96 LEU HA 1 1
18 32252 1 1 96 LEU HB2 H 103.877 -3.529 1.431 1.00 . A A . 96 LEU HB2 1 1
18 32253 1 1 96 LEU HB3 H 105.424 -3.676 2.265 1.00 . A A . 96 LEU HB3 1 1
18 32254 1 1 96 LEU HD11 H 102.476 -3.235 4.739 1.00 . A A . 96 LEU HD11 1 1
18 32255 1 1 96 LEU HD12 H 103.481 -4.503 4.036 1.00 . A A . 96 LEU HD12 1 1
18 32256 1 1 96 LEU HD13 H 102.205 -3.755 3.076 1.00 . A A . 96 LEU HD13 1 1
18 32257 1 1 96 LEU HD21 H 104.526 -2.077 5.364 1.00 . A A . 96 LEU HD21 1 1
18 32258 1 1 96 LEU HD22 H 105.647 -1.476 4.145 1.00 . A A . 96 LEU HD22 1 1
18 32259 1 1 96 LEU HD23 H 105.609 -3.195 4.536 1.00 . A A . 96 LEU HD23 1 1
18 32260 1 1 96 LEU HG H 103.416 -1.600 3.160 1.00 . A A . 96 LEU HG 1 1
18 32261 1 1 96 LEU N N 104.045 -1.348 0.317 1.00 . A A . 96 LEU N 1 1
18 32262 1 1 96 LEU O O 107.470 -2.210 0.876 1.00 . A A . 96 LEU O 1 1
18 32263 1 1 97 LYS C C 108.202 -1.758 -1.947 1.00 . A A . 97 LYS C 1 1
18 32264 1 1 97 LYS CA C 107.296 -2.965 -1.697 1.00 . A A . 97 LYS CA 1 1
18 32265 1 1 97 LYS CB C 106.771 -3.507 -3.031 1.00 . A A . 97 LYS CB 1 1
18 32266 1 1 97 LYS CD C 108.320 -2.980 -4.967 1.00 . A A . 97 LYS CD 1 1
18 32267 1 1 97 LYS CE C 109.716 -3.283 -5.518 1.00 . A A . 97 LYS CE 1 1
18 32268 1 1 97 LYS CG C 107.942 -4.023 -3.907 1.00 . A A . 97 LYS CG 1 1
18 32269 1 1 97 LYS H H 105.241 -2.550 -1.205 1.00 . A A . 97 LYS H 1 1
18 32270 1 1 97 LYS HA H 107.859 -3.736 -1.199 1.00 . A A . 97 LYS HA 1 1
18 32271 1 1 97 LYS HB2 H 106.086 -4.321 -2.830 1.00 . A A . 97 LYS HB2 1 1
18 32272 1 1 97 LYS HB3 H 106.244 -2.722 -3.547 1.00 . A A . 97 LYS HB3 1 1
18 32273 1 1 97 LYS HD2 H 107.600 -3.010 -5.772 1.00 . A A . 97 LYS HD2 1 1
18 32274 1 1 97 LYS HD3 H 108.316 -2.001 -4.521 1.00 . A A . 97 LYS HD3 1 1
18 32275 1 1 97 LYS HE2 H 109.980 -2.543 -6.259 1.00 . A A . 97 LYS HE2 1 1
18 32276 1 1 97 LYS HE3 H 110.435 -3.258 -4.712 1.00 . A A . 97 LYS HE3 1 1
18 32277 1 1 97 LYS HG2 H 108.804 -4.232 -3.287 1.00 . A A . 97 LYS HG2 1 1
18 32278 1 1 97 LYS HG3 H 107.642 -4.931 -4.405 1.00 . A A . 97 LYS HG3 1 1
18 32279 1 1 97 LYS HZ1 H 108.745 -4.906 -6.390 1.00 . A A . 97 LYS HZ1 1 1
18 32280 1 1 97 LYS HZ2 H 110.113 -5.327 -5.473 1.00 . A A . 97 LYS HZ2 1 1
18 32281 1 1 97 LYS HZ3 H 110.299 -4.618 -7.006 1.00 . A A . 97 LYS HZ3 1 1
18 32282 1 1 97 LYS N N 106.149 -2.557 -0.840 1.00 . A A . 97 LYS N 1 1
18 32283 1 1 97 LYS NZ N 109.719 -4.635 -6.144 1.00 . A A . 97 LYS NZ 1 1
18 32284 1 1 97 LYS O O 109.411 -1.875 -1.984 1.00 . A A . 97 LYS O 1 1
18 32285 1 1 98 LYS C C 109.284 0.921 -1.111 1.00 . A A . 98 LYS C 1 1
18 32286 1 1 98 LYS CA C 108.461 0.613 -2.362 1.00 . A A . 98 LYS CA 1 1
18 32287 1 1 98 LYS CB C 107.549 1.801 -2.674 1.00 . A A . 98 LYS CB 1 1
18 32288 1 1 98 LYS CD C 107.400 1.206 -5.113 1.00 . A A . 98 LYS CD 1 1
18 32289 1 1 98 LYS CE C 106.480 1.354 -6.329 1.00 . A A . 98 LYS CE 1 1
18 32290 1 1 98 LYS CG C 106.600 1.445 -3.824 1.00 . A A . 98 LYS CG 1 1
18 32291 1 1 98 LYS H H 106.655 -0.520 -2.081 1.00 . A A . 98 LYS H 1 1
18 32292 1 1 98 LYS HA H 109.123 0.435 -3.194 1.00 . A A . 98 LYS HA 1 1
18 32293 1 1 98 LYS HB2 H 106.969 2.046 -1.795 1.00 . A A . 98 LYS HB2 1 1
18 32294 1 1 98 LYS HB3 H 108.150 2.650 -2.955 1.00 . A A . 98 LYS HB3 1 1
18 32295 1 1 98 LYS HD2 H 108.204 1.925 -5.181 1.00 . A A . 98 LYS HD2 1 1
18 32296 1 1 98 LYS HD3 H 107.810 0.208 -5.099 1.00 . A A . 98 LYS HD3 1 1
18 32297 1 1 98 LYS HE2 H 105.654 0.665 -6.242 1.00 . A A . 98 LYS HE2 1 1
18 32298 1 1 98 LYS HE3 H 106.103 2.365 -6.373 1.00 . A A . 98 LYS HE3 1 1
18 32299 1 1 98 LYS HG2 H 106.053 0.549 -3.571 1.00 . A A . 98 LYS HG2 1 1
18 32300 1 1 98 LYS HG3 H 105.905 2.258 -3.978 1.00 . A A . 98 LYS HG3 1 1
18 32301 1 1 98 LYS HZ1 H 108.212 0.760 -7.321 1.00 . A A . 98 LYS HZ1 1 1
18 32302 1 1 98 LYS HZ2 H 107.288 1.909 -8.166 1.00 . A A . 98 LYS HZ2 1 1
18 32303 1 1 98 LYS HZ3 H 106.777 0.290 -8.094 1.00 . A A . 98 LYS HZ3 1 1
18 32304 1 1 98 LYS N N 107.630 -0.597 -2.117 1.00 . A A . 98 LYS N 1 1
18 32305 1 1 98 LYS NZ N 107.248 1.056 -7.571 1.00 . A A . 98 LYS NZ 1 1
18 32306 1 1 98 LYS O O 110.476 1.146 -1.179 1.00 . A A . 98 LYS O 1 1
18 32307 1 1 99 LYS C C 110.495 0.190 1.497 1.00 . A A . 99 LYS C 1 1
18 32308 1 1 99 LYS CA C 109.397 1.234 1.286 1.00 . A A . 99 LYS CA 1 1
18 32309 1 1 99 LYS CB C 108.429 1.205 2.467 1.00 . A A . 99 LYS CB 1 1
18 32310 1 1 99 LYS CD C 106.618 2.553 3.611 1.00 . A A . 99 LYS CD 1 1
18 32311 1 1 99 LYS CE C 107.290 3.708 4.368 1.00 . A A . 99 LYS CE 1 1
18 32312 1 1 99 LYS CG C 107.351 2.281 2.276 1.00 . A A . 99 LYS CG 1 1
18 32313 1 1 99 LYS H H 107.694 0.755 0.063 1.00 . A A . 99 LYS H 1 1
18 32314 1 1 99 LYS HA H 109.838 2.211 1.214 1.00 . A A . 99 LYS HA 1 1
18 32315 1 1 99 LYS HB2 H 107.964 0.234 2.520 1.00 . A A . 99 LYS HB2 1 1
18 32316 1 1 99 LYS HB3 H 108.969 1.394 3.380 1.00 . A A . 99 LYS HB3 1 1
18 32317 1 1 99 LYS HD2 H 105.591 2.819 3.406 1.00 . A A . 99 LYS HD2 1 1
18 32318 1 1 99 LYS HD3 H 106.637 1.665 4.227 1.00 . A A . 99 LYS HD3 1 1
18 32319 1 1 99 LYS HE2 H 107.337 4.579 3.730 1.00 . A A . 99 LYS HE2 1 1
18 32320 1 1 99 LYS HE3 H 106.713 3.942 5.250 1.00 . A A . 99 LYS HE3 1 1
18 32321 1 1 99 LYS HG2 H 107.814 3.192 1.918 1.00 . A A . 99 LYS HG2 1 1
18 32322 1 1 99 LYS HG3 H 106.638 1.937 1.541 1.00 . A A . 99 LYS HG3 1 1
18 32323 1 1 99 LYS HZ1 H 109.089 4.061 5.356 1.00 . A A . 99 LYS HZ1 1 1
18 32324 1 1 99 LYS HZ2 H 109.251 3.173 3.916 1.00 . A A . 99 LYS HZ2 1 1
18 32325 1 1 99 LYS HZ3 H 108.633 2.428 5.312 1.00 . A A . 99 LYS HZ3 1 1
18 32326 1 1 99 LYS N N 108.656 0.937 0.031 1.00 . A A . 99 LYS N 1 1
18 32327 1 1 99 LYS NZ N 108.670 3.313 4.768 1.00 . A A . 99 LYS NZ 1 1
18 32328 1 1 99 LYS O O 111.603 0.510 1.879 1.00 . A A . 99 LYS O 1 1
18 32329 1 1 100 LYS C C 111.702 -2.108 2.895 1.00 . A A . 100 LYS C 1 1
18 32330 1 1 100 LYS CA C 111.224 -2.118 1.439 1.00 . A A . 100 LYS CA 1 1
18 32331 1 1 100 LYS CB C 112.409 -1.850 0.496 1.00 . A A . 100 LYS CB 1 1
18 32332 1 1 100 LYS CD C 113.731 -3.707 1.560 1.00 . A A . 100 LYS CD 1 1
18 32333 1 1 100 LYS CE C 114.886 -4.673 1.278 1.00 . A A . 100 LYS CE 1 1
18 32334 1 1 100 LYS CG C 113.187 -3.148 0.238 1.00 . A A . 100 LYS CG 1 1
18 32335 1 1 100 LYS H H 109.296 -1.293 0.944 1.00 . A A . 100 LYS H 1 1
18 32336 1 1 100 LYS HA H 110.789 -3.080 1.210 1.00 . A A . 100 LYS HA 1 1
18 32337 1 1 100 LYS HB2 H 112.035 -1.467 -0.442 1.00 . A A . 100 LYS HB2 1 1
18 32338 1 1 100 LYS HB3 H 113.070 -1.120 0.941 1.00 . A A . 100 LYS HB3 1 1
18 32339 1 1 100 LYS HD2 H 114.085 -2.895 2.178 1.00 . A A . 100 LYS HD2 1 1
18 32340 1 1 100 LYS HD3 H 112.945 -4.237 2.077 1.00 . A A . 100 LYS HD3 1 1
18 32341 1 1 100 LYS HE2 H 115.224 -5.110 2.206 1.00 . A A . 100 LYS HE2 1 1
18 32342 1 1 100 LYS HE3 H 114.549 -5.454 0.613 1.00 . A A . 100 LYS HE3 1 1
18 32343 1 1 100 LYS HG2 H 112.528 -3.875 -0.216 1.00 . A A . 100 LYS HG2 1 1
18 32344 1 1 100 LYS HG3 H 114.009 -2.942 -0.431 1.00 . A A . 100 LYS HG3 1 1
18 32345 1 1 100 LYS HZ1 H 116.916 -4.305 0.990 1.00 . A A . 100 LYS HZ1 1 1
18 32346 1 1 100 LYS HZ2 H 115.938 -2.919 0.883 1.00 . A A . 100 LYS HZ2 1 1
18 32347 1 1 100 LYS HZ3 H 115.964 -4.045 -0.389 1.00 . A A . 100 LYS HZ3 1 1
18 32348 1 1 100 LYS N N 110.196 -1.056 1.252 1.00 . A A . 100 LYS N 1 1
18 32349 1 1 100 LYS NZ N 116.011 -3.929 0.642 1.00 . A A . 100 LYS NZ 1 1
18 32350 1 1 100 LYS O O 111.254 -2.954 3.651 1.00 . A A . 100 LYS O 1 1
18 32351 1 1 100 LYS OXT O 112.506 -1.253 3.228 1.00 . A A . 100 LYS OXT 1 1
18 32352 2 2 1 SER C C 87.610 -15.105 9.971 1.00 . B B . 1 SER C 1 1
18 32353 2 2 1 SER CA C 87.150 -16.558 10.090 1.00 . B B . 1 SER CA 1 1
18 32354 2 2 1 SER CB C 86.896 -16.894 11.561 1.00 . B B . 1 SER CB 1 1
18 32355 2 2 1 SER H1 H 88.143 -18.387 10.014 1.00 . B B . 1 SER H1 1 1
18 32356 2 2 1 SER H2 H 89.144 -17.043 9.735 1.00 . B B . 1 SER H2 1 1
18 32357 2 2 1 SER H3 H 88.075 -17.575 8.526 1.00 . B B . 1 SER H3 1 1
18 32358 2 2 1 SER HA H 86.239 -16.695 9.527 1.00 . B B . 1 SER HA 1 1
18 32359 2 2 1 SER HB2 H 86.224 -17.733 11.630 1.00 . B B . 1 SER HB2 1 1
18 32360 2 2 1 SER HB3 H 87.833 -17.147 12.038 1.00 . B B . 1 SER HB3 1 1
18 32361 2 2 1 SER HG H 86.293 -15.043 11.578 1.00 . B B . 1 SER HG 1 1
18 32362 2 2 1 SER N N 88.208 -17.459 9.551 1.00 . B B . 1 SER N 1 1
18 32363 2 2 1 SER O O 86.895 -14.186 10.319 1.00 . B B . 1 SER O 1 1
18 32364 2 2 1 SER OG O 86.309 -15.770 12.205 1.00 . B B . 1 SER OG 1 1
18 32365 2 2 2 TRP C C 90.546 -13.473 8.447 1.00 . B B . 2 TRP C 1 1
18 32366 2 2 2 TRP CA C 89.303 -13.490 9.347 1.00 . B B . 2 TRP CA 1 1
18 32367 2 2 2 TRP CB C 89.669 -12.943 10.741 1.00 . B B . 2 TRP CB 1 1
18 32368 2 2 2 TRP CD1 C 87.804 -12.899 12.449 1.00 . B B . 2 TRP CD1 1 1
18 32369 2 2 2 TRP CD2 C 87.787 -11.099 11.103 1.00 . B B . 2 TRP CD2 1 1
18 32370 2 2 2 TRP CE2 C 86.710 -10.938 12.006 1.00 . B B . 2 TRP CE2 1 1
18 32371 2 2 2 TRP CE3 C 88.002 -10.099 10.141 1.00 . B B . 2 TRP CE3 1 1
18 32372 2 2 2 TRP CG C 88.466 -12.350 11.407 1.00 . B B . 2 TRP CG 1 1
18 32373 2 2 2 TRP CH2 C 86.105 -8.834 10.991 1.00 . B B . 2 TRP CH2 1 1
18 32374 2 2 2 TRP CZ2 C 85.875 -9.821 11.955 1.00 . B B . 2 TRP CZ2 1 1
18 32375 2 2 2 TRP CZ3 C 87.165 -8.973 10.086 1.00 . B B . 2 TRP CZ3 1 1
18 32376 2 2 2 TRP H H 89.365 -15.640 9.208 1.00 . B B . 2 TRP H 1 1
18 32377 2 2 2 TRP HA H 88.535 -12.874 8.902 1.00 . B B . 2 TRP HA 1 1
18 32378 2 2 2 TRP HB2 H 90.049 -13.747 11.350 1.00 . B B . 2 TRP HB2 1 1
18 32379 2 2 2 TRP HB3 H 90.429 -12.180 10.646 1.00 . B B . 2 TRP HB3 1 1
18 32380 2 2 2 TRP HD1 H 88.051 -13.835 12.924 1.00 . B B . 2 TRP HD1 1 1
18 32381 2 2 2 TRP HE1 H 86.127 -12.229 13.536 1.00 . B B . 2 TRP HE1 1 1
18 32382 2 2 2 TRP HE3 H 88.814 -10.199 9.437 1.00 . B B . 2 TRP HE3 1 1
18 32383 2 2 2 TRP HH2 H 85.468 -7.964 10.945 1.00 . B B . 2 TRP HH2 1 1
18 32384 2 2 2 TRP HZ2 H 85.059 -9.717 12.655 1.00 . B B . 2 TRP HZ2 1 1
18 32385 2 2 2 TRP HZ3 H 87.341 -8.208 9.344 1.00 . B B . 2 TRP HZ3 1 1
18 32386 2 2 2 TRP N N 88.802 -14.887 9.483 1.00 . B B . 2 TRP N 1 1
18 32387 2 2 2 TRP NE1 N 86.761 -12.062 12.807 1.00 . B B . 2 TRP NE1 1 1
18 32388 2 2 2 TRP O O 91.000 -14.492 7.966 1.00 . B B . 2 TRP O 1 1
18 32389 2 2 3 VAL C C 92.994 -10.857 7.732 1.00 . B B . 3 VAL C 1 1
18 32390 2 2 3 VAL CA C 92.308 -12.183 7.381 1.00 . B B . 3 VAL CA 1 1
18 32391 2 2 3 VAL CB C 91.902 -12.215 5.905 1.00 . B B . 3 VAL CB 1 1
18 32392 2 2 3 VAL CG1 C 90.682 -11.325 5.699 1.00 . B B . 3 VAL CG1 1 1
18 32393 2 2 3 VAL CG2 C 93.061 -11.718 5.032 1.00 . B B . 3 VAL CG2 1 1
18 32394 2 2 3 VAL H H 90.711 -11.510 8.636 1.00 . B B . 3 VAL H 1 1
18 32395 2 2 3 VAL HA H 92.978 -12.998 7.588 1.00 . B B . 3 VAL HA 1 1
18 32396 2 2 3 VAL HB H 91.652 -13.229 5.628 1.00 . B B . 3 VAL HB 1 1
18 32397 2 2 3 VAL HG11 H 90.915 -10.324 6.026 1.00 . B B . 3 VAL HG11 1 1
18 32398 2 2 3 VAL HG12 H 89.852 -11.713 6.274 1.00 . B B . 3 VAL HG12 1 1
18 32399 2 2 3 VAL HG13 H 90.418 -11.312 4.653 1.00 . B B . 3 VAL HG13 1 1
18 32400 2 2 3 VAL HG21 H 93.990 -12.127 5.405 1.00 . B B . 3 VAL HG21 1 1
18 32401 2 2 3 VAL HG22 H 93.103 -10.638 5.065 1.00 . B B . 3 VAL HG22 1 1
18 32402 2 2 3 VAL HG23 H 92.908 -12.040 4.012 1.00 . B B . 3 VAL HG23 1 1
18 32403 2 2 3 VAL N N 91.097 -12.310 8.231 1.00 . B B . 3 VAL N 1 1
18 32404 2 2 3 VAL O O 92.340 -9.868 7.998 1.00 . B B . 3 VAL O 1 1
18 32405 2 2 4 PTR C C 96.054 -9.222 7.034 1.00 . B B . 4 PTR C 1 1
18 32406 2 2 4 PTR CA C 95.048 -9.587 8.129 1.00 . B B . 4 PTR CA 1 1
18 32407 2 2 4 PTR CB C 95.810 -9.828 9.436 1.00 . B B . 4 PTR CB 1 1
18 32408 2 2 4 PTR CD1 C 93.963 -10.986 10.709 1.00 . B B . 4 PTR CD1 1 1
18 32409 2 2 4 PTR CD2 C 94.826 -8.885 11.563 1.00 . B B . 4 PTR CD2 1 1
18 32410 2 2 4 PTR CE1 C 93.075 -11.057 11.788 1.00 . B B . 4 PTR CE1 1 1
18 32411 2 2 4 PTR CE2 C 93.936 -8.957 12.639 1.00 . B B . 4 PTR CE2 1 1
18 32412 2 2 4 PTR CG C 94.841 -9.899 10.595 1.00 . B B . 4 PTR CG 1 1
18 32413 2 2 4 PTR CZ C 93.061 -10.043 12.752 1.00 . B B . 4 PTR CZ 1 1
18 32414 2 2 4 PTR H H 94.805 -11.658 7.562 1.00 . B B . 4 PTR H 1 1
18 32415 2 2 4 PTR HA H 94.358 -8.766 8.266 1.00 . B B . 4 PTR HA 1 1
18 32416 2 2 4 PTR HB2 H 96.509 -9.021 9.599 1.00 . B B . 4 PTR HB2 1 1
18 32417 2 2 4 PTR HB3 H 96.352 -10.760 9.366 1.00 . B B . 4 PTR HB3 1 1
18 32418 2 2 4 PTR HD1 H 93.971 -11.768 9.965 1.00 . B B . 4 PTR HD1 1 1
18 32419 2 2 4 PTR HD2 H 95.501 -8.046 11.477 1.00 . B B . 4 PTR HD2 1 1
18 32420 2 2 4 PTR HE1 H 92.399 -11.894 11.876 1.00 . B B . 4 PTR HE1 1 1
18 32421 2 2 4 PTR HE2 H 93.925 -8.174 13.384 1.00 . B B . 4 PTR HE2 1 1
18 32422 2 2 4 PTR N N 94.305 -10.839 7.762 1.00 . B B . 4 PTR N 1 1
18 32423 2 2 4 PTR O O 96.018 -9.739 5.936 1.00 . B B . 4 PTR O 1 1
18 32424 2 2 4 PTR O1P O 93.265 -12.209 14.295 1.00 . B B . 4 PTR O1P 1 1
18 32425 2 2 4 PTR O2P O 91.636 -11.397 15.886 1.00 . B B . 4 PTR O2P 1 1
18 32426 2 2 4 PTR O3P O 93.765 -10.276 15.657 1.00 . B B . 4 PTR O3P 1 1
18 32427 2 2 4 PTR OH O 92.121 -10.119 13.893 1.00 . B B . 4 PTR OH 1 1
18 32428 2 2 4 PTR P P 92.697 -11.000 14.933 1.00 . B B . 4 PTR P 1 1
18 32429 2 2 5 SER C C 99.226 -7.421 7.128 1.00 . B B . 5 SER C 1 1
18 32430 2 2 5 SER CA C 97.986 -7.900 6.352 1.00 . B B . 5 SER CA 1 1
18 32431 2 2 5 SER CB C 97.412 -6.754 5.496 1.00 . B B . 5 SER CB 1 1
18 32432 2 2 5 SER H H 96.957 -7.930 8.238 1.00 . B B . 5 SER H 1 1
18 32433 2 2 5 SER HA H 98.247 -8.739 5.724 1.00 . B B . 5 SER HA 1 1
18 32434 2 2 5 SER HB2 H 97.464 -7.011 4.452 1.00 . B B . 5 SER HB2 1 1
18 32435 2 2 5 SER HB3 H 96.377 -6.593 5.768 1.00 . B B . 5 SER HB3 1 1
18 32436 2 2 5 SER HG H 97.797 -5.124 6.491 1.00 . B B . 5 SER HG 1 1
18 32437 2 2 5 SER N N 96.957 -8.326 7.342 1.00 . B B . 5 SER N 1 1
18 32438 2 2 5 SER O O 99.138 -7.187 8.317 1.00 . B B . 5 SER O 1 1
18 32439 2 2 5 SER OG O 98.160 -5.562 5.717 1.00 . B B . 5 SER OG 1 1
18 32440 2 2 6 PRO C C 101.345 -5.422 7.712 1.00 . B B . 6 PRO C 1 1
18 32441 2 2 6 PRO CA C 101.580 -6.820 7.115 1.00 . B B . 6 PRO CA 1 1
18 32442 2 2 6 PRO CB C 102.652 -6.806 5.996 1.00 . B B . 6 PRO CB 1 1
18 32443 2 2 6 PRO CD C 100.480 -7.554 5.004 1.00 . B B . 6 PRO CD 1 1
18 32444 2 2 6 PRO CG C 101.932 -7.150 4.659 1.00 . B B . 6 PRO CG 1 1
18 32445 2 2 6 PRO HA H 101.863 -7.513 7.893 1.00 . B B . 6 PRO HA 1 1
18 32446 2 2 6 PRO HB2 H 103.121 -5.832 5.929 1.00 . B B . 6 PRO HB2 1 1
18 32447 2 2 6 PRO HB3 H 103.406 -7.553 6.201 1.00 . B B . 6 PRO HB3 1 1
18 32448 2 2 6 PRO HD2 H 99.779 -6.957 4.438 1.00 . B B . 6 PRO HD2 1 1
18 32449 2 2 6 PRO HD3 H 100.327 -8.605 4.809 1.00 . B B . 6 PRO HD3 1 1
18 32450 2 2 6 PRO HG2 H 101.931 -6.283 4.008 1.00 . B B . 6 PRO HG2 1 1
18 32451 2 2 6 PRO HG3 H 102.434 -7.973 4.167 1.00 . B B . 6 PRO HG3 1 1
18 32452 2 2 6 PRO N N 100.346 -7.279 6.452 1.00 . B B . 6 PRO N 1 1
18 32453 2 2 6 PRO O O 100.955 -5.291 8.856 1.00 . B B . 6 PRO O 1 1
18 32454 2 2 7 LEU C C 101.830 -2.866 8.893 1.00 . B B . 7 LEU C 1 1
18 32455 2 2 7 LEU CA C 101.350 -2.995 7.443 1.00 . B B . 7 LEU CA 1 1
18 32456 2 2 7 LEU CB C 99.860 -2.665 7.362 1.00 . B B . 7 LEU CB 1 1
18 32457 2 2 7 LEU CD1 C 97.909 -2.445 5.814 1.00 . B B . 7 LEU CD1 1 1
18 32458 2 2 7 LEU CD2 C 100.029 -1.191 5.306 1.00 . B B . 7 LEU CD2 1 1
18 32459 2 2 7 LEU CG C 99.438 -2.492 5.894 1.00 . B B . 7 LEU CG 1 1
18 32460 2 2 7 LEU H H 101.866 -4.522 6.022 1.00 . B B . 7 LEU H 1 1
18 32461 2 2 7 LEU HA H 101.903 -2.305 6.827 1.00 . B B . 7 LEU HA 1 1
18 32462 2 2 7 LEU HB2 H 99.295 -3.474 7.802 1.00 . B B . 7 LEU HB2 1 1
18 32463 2 2 7 LEU HB3 H 99.663 -1.757 7.905 1.00 . B B . 7 LEU HB3 1 1
18 32464 2 2 7 LEU HD11 H 97.547 -1.576 6.343 1.00 . B B . 7 LEU HD11 1 1
18 32465 2 2 7 LEU HD12 H 97.498 -3.337 6.262 1.00 . B B . 7 LEU HD12 1 1
18 32466 2 2 7 LEU HD13 H 97.605 -2.389 4.778 1.00 . B B . 7 LEU HD13 1 1
18 32467 2 2 7 LEU HD21 H 100.099 -0.434 6.074 1.00 . B B . 7 LEU HD21 1 1
18 32468 2 2 7 LEU HD22 H 99.394 -0.829 4.510 1.00 . B B . 7 LEU HD22 1 1
18 32469 2 2 7 LEU HD23 H 101.014 -1.391 4.908 1.00 . B B . 7 LEU HD23 1 1
18 32470 2 2 7 LEU HG H 99.794 -3.337 5.322 1.00 . B B . 7 LEU HG 1 1
18 32471 2 2 7 LEU N N 101.566 -4.385 6.942 1.00 . B B . 7 LEU N 1 1
18 32472 2 2 7 LEU O O 101.042 -2.832 9.818 1.00 . B B . 7 LEU O 1 1
18 32473 2 2 8 HIS C C 103.484 -1.226 10.962 1.00 . B B . 8 HIS C 1 1
18 32474 2 2 8 HIS CA C 103.647 -2.669 10.481 1.00 . B B . 8 HIS CA 1 1
18 32475 2 2 8 HIS CB C 105.129 -3.044 10.487 1.00 . B B . 8 HIS CB 1 1
18 32476 2 2 8 HIS CD2 C 105.856 -4.964 8.848 1.00 . B B . 8 HIS CD2 1 1
18 32477 2 2 8 HIS CE1 C 105.139 -6.652 10.002 1.00 . B B . 8 HIS CE1 1 1
18 32478 2 2 8 HIS CG C 105.292 -4.454 9.991 1.00 . B B . 8 HIS CG 1 1
18 32479 2 2 8 HIS H H 103.735 -2.824 8.339 1.00 . B B . 8 HIS H 1 1
18 32480 2 2 8 HIS HA H 103.105 -3.332 11.138 1.00 . B B . 8 HIS HA 1 1
18 32481 2 2 8 HIS HB2 H 105.674 -2.370 9.843 1.00 . B B . 8 HIS HB2 1 1
18 32482 2 2 8 HIS HB3 H 105.513 -2.971 11.491 1.00 . B B . 8 HIS HB3 1 1
18 32483 2 2 8 HIS HD1 H 104.388 -5.522 11.580 1.00 . B B . 8 HIS HD1 1 1
18 32484 2 2 8 HIS HD2 H 106.308 -4.377 8.062 1.00 . B B . 8 HIS HD2 1 1
18 32485 2 2 8 HIS HE1 H 104.903 -7.657 10.319 1.00 . B B . 8 HIS HE1 1 1
18 32486 2 2 8 HIS N N 103.116 -2.795 9.097 1.00 . B B . 8 HIS N 1 1
18 32487 2 2 8 HIS ND1 N 104.841 -5.548 10.712 1.00 . B B . 8 HIS ND1 1 1
18 32488 2 2 8 HIS NE2 N 105.759 -6.352 8.857 1.00 . B B . 8 HIS NE2 1 1
18 32489 2 2 8 HIS O O 104.461 -0.666 11.433 1.00 . B B . 8 HIS O 1 1
18 32490 2 2 8 HIS OXT O 102.386 -0.706 10.852 1.00 . B B . 8 HIS OXT 1 1
19 32491 1 1 1 LEU C C 88.106 13.511 -9.946 1.00 . A A . 1 LEU C 1 1
19 32492 1 1 1 LEU CA C 88.591 14.414 -11.078 1.00 . A A . 1 LEU CA 1 1
19 32493 1 1 1 LEU CB C 88.520 15.879 -10.639 1.00 . A A . 1 LEU CB 1 1
19 32494 1 1 1 LEU CD1 C 88.761 18.252 -11.379 1.00 . A A . 1 LEU CD1 1 1
19 32495 1 1 1 LEU CD2 C 90.088 16.456 -12.513 1.00 . A A . 1 LEU CD2 1 1
19 32496 1 1 1 LEU CG C 88.747 16.794 -11.846 1.00 . A A . 1 LEU CG 1 1
19 32497 1 1 1 LEU H1 H 86.979 14.932 -12.290 1.00 . A A . 1 LEU H1 1 1
19 32498 1 1 1 LEU H2 H 87.298 13.264 -12.235 1.00 . A A . 1 LEU H2 1 1
19 32499 1 1 1 LEU H3 H 88.303 14.295 -13.137 1.00 . A A . 1 LEU H3 1 1
19 32500 1 1 1 LEU HA H 89.611 14.157 -11.319 1.00 . A A . 1 LEU HA 1 1
19 32501 1 1 1 LEU HB2 H 87.546 16.078 -10.216 1.00 . A A . 1 LEU HB2 1 1
19 32502 1 1 1 LEU HB3 H 89.281 16.070 -9.897 1.00 . A A . 1 LEU HB3 1 1
19 32503 1 1 1 LEU HD11 H 89.626 18.420 -10.753 1.00 . A A . 1 LEU HD11 1 1
19 32504 1 1 1 LEU HD12 H 87.864 18.458 -10.815 1.00 . A A . 1 LEU HD12 1 1
19 32505 1 1 1 LEU HD13 H 88.806 18.905 -12.237 1.00 . A A . 1 LEU HD13 1 1
19 32506 1 1 1 LEU HD21 H 90.404 17.284 -13.132 1.00 . A A . 1 LEU HD21 1 1
19 32507 1 1 1 LEU HD22 H 89.973 15.576 -13.128 1.00 . A A . 1 LEU HD22 1 1
19 32508 1 1 1 LEU HD23 H 90.834 16.270 -11.754 1.00 . A A . 1 LEU HD23 1 1
19 32509 1 1 1 LEU HG H 87.944 16.655 -12.557 1.00 . A A . 1 LEU HG 1 1
19 32510 1 1 1 LEU N N 87.728 14.211 -12.275 1.00 . A A . 1 LEU N 1 1
19 32511 1 1 1 LEU O O 87.114 12.821 -10.072 1.00 . A A . 1 LEU O 1 1
19 32512 1 1 2 LYS C C 88.084 11.236 -8.227 1.00 . A A . 2 LYS C 1 1
19 32513 1 1 2 LYS CA C 88.384 12.642 -7.703 1.00 . A A . 2 LYS CA 1 1
19 32514 1 1 2 LYS CB C 87.141 13.239 -7.047 1.00 . A A . 2 LYS CB 1 1
19 32515 1 1 2 LYS CD C 88.371 15.430 -6.997 1.00 . A A . 2 LYS CD 1 1
19 32516 1 1 2 LYS CE C 88.411 16.780 -6.277 1.00 . A A . 2 LYS CE 1 1
19 32517 1 1 2 LYS CG C 87.550 14.430 -6.175 1.00 . A A . 2 LYS CG 1 1
19 32518 1 1 2 LYS H H 89.595 14.068 -8.755 1.00 . A A . 2 LYS H 1 1
19 32519 1 1 2 LYS HA H 89.184 12.591 -6.980 1.00 . A A . 2 LYS HA 1 1
19 32520 1 1 2 LYS HB2 H 86.453 13.570 -7.812 1.00 . A A . 2 LYS HB2 1 1
19 32521 1 1 2 LYS HB3 H 86.664 12.493 -6.430 1.00 . A A . 2 LYS HB3 1 1
19 32522 1 1 2 LYS HD2 H 89.378 15.057 -7.114 1.00 . A A . 2 LYS HD2 1 1
19 32523 1 1 2 LYS HD3 H 87.917 15.556 -7.967 1.00 . A A . 2 LYS HD3 1 1
19 32524 1 1 2 LYS HE2 H 88.777 16.640 -5.271 1.00 . A A . 2 LYS HE2 1 1
19 32525 1 1 2 LYS HE3 H 89.069 17.452 -6.809 1.00 . A A . 2 LYS HE3 1 1
19 32526 1 1 2 LYS HG2 H 86.666 14.915 -5.802 1.00 . A A . 2 LYS HG2 1 1
19 32527 1 1 2 LYS HG3 H 88.145 14.079 -5.347 1.00 . A A . 2 LYS HG3 1 1
19 32528 1 1 2 LYS HZ1 H 86.637 17.373 -7.189 1.00 . A A . 2 LYS HZ1 1 1
19 32529 1 1 2 LYS HZ2 H 87.086 18.329 -5.858 1.00 . A A . 2 LYS HZ2 1 1
19 32530 1 1 2 LYS HZ3 H 86.439 16.778 -5.613 1.00 . A A . 2 LYS HZ3 1 1
19 32531 1 1 2 LYS N N 88.800 13.505 -8.839 1.00 . A A . 2 LYS N 1 1
19 32532 1 1 2 LYS NZ N 87.040 17.359 -6.231 1.00 . A A . 2 LYS NZ 1 1
19 32533 1 1 2 LYS O O 87.430 10.442 -7.580 1.00 . A A . 2 LYS O 1 1
19 32534 1 1 3 THR C C 89.532 9.173 -10.840 1.00 . A A . 3 THR C 1 1
19 32535 1 1 3 THR CA C 88.321 9.580 -10.000 1.00 . A A . 3 THR CA 1 1
19 32536 1 1 3 THR CB C 87.071 9.635 -10.888 1.00 . A A . 3 THR CB 1 1
19 32537 1 1 3 THR CG2 C 87.288 10.611 -12.057 1.00 . A A . 3 THR CG2 1 1
19 32538 1 1 3 THR H H 89.087 11.594 -9.904 1.00 . A A . 3 THR H 1 1
19 32539 1 1 3 THR HA H 88.174 8.856 -9.212 1.00 . A A . 3 THR HA 1 1
19 32540 1 1 3 THR HB H 86.229 9.965 -10.300 1.00 . A A . 3 THR HB 1 1
19 32541 1 1 3 THR HG1 H 86.917 7.707 -10.688 1.00 . A A . 3 THR HG1 1 1
19 32542 1 1 3 THR HG21 H 87.721 10.080 -12.892 1.00 . A A . 3 THR HG21 1 1
19 32543 1 1 3 THR HG22 H 87.953 11.408 -11.754 1.00 . A A . 3 THR HG22 1 1
19 32544 1 1 3 THR HG23 H 86.339 11.032 -12.356 1.00 . A A . 3 THR HG23 1 1
19 32545 1 1 3 THR N N 88.563 10.930 -9.406 1.00 . A A . 3 THR N 1 1
19 32546 1 1 3 THR O O 89.405 8.741 -11.968 1.00 . A A . 3 THR O 1 1
19 32547 1 1 3 THR OG1 O 86.807 8.338 -11.403 1.00 . A A . 3 THR OG1 1 1
19 32548 1 1 4 TYR C C 91.988 7.422 -11.246 1.00 . A A . 4 TYR C 1 1
19 32549 1 1 4 TYR CA C 91.934 8.942 -11.058 1.00 . A A . 4 TYR CA 1 1
19 32550 1 1 4 TYR CB C 93.172 9.417 -10.285 1.00 . A A . 4 TYR CB 1 1
19 32551 1 1 4 TYR CD1 C 94.974 8.397 -11.730 1.00 . A A . 4 TYR CD1 1 1
19 32552 1 1 4 TYR CD2 C 94.812 10.811 -11.601 1.00 . A A . 4 TYR CD2 1 1
19 32553 1 1 4 TYR CE1 C 96.062 8.516 -12.603 1.00 . A A . 4 TYR CE1 1 1
19 32554 1 1 4 TYR CE2 C 95.899 10.931 -12.474 1.00 . A A . 4 TYR CE2 1 1
19 32555 1 1 4 TYR CG C 94.349 9.544 -11.229 1.00 . A A . 4 TYR CG 1 1
19 32556 1 1 4 TYR CZ C 96.525 9.784 -12.975 1.00 . A A . 4 TYR CZ 1 1
19 32557 1 1 4 TYR H H 90.782 9.665 -9.386 1.00 . A A . 4 TYR H 1 1
19 32558 1 1 4 TYR HA H 91.908 9.420 -12.026 1.00 . A A . 4 TYR HA 1 1
19 32559 1 1 4 TYR HB2 H 92.963 10.378 -9.837 1.00 . A A . 4 TYR HB2 1 1
19 32560 1 1 4 TYR HB3 H 93.410 8.708 -9.508 1.00 . A A . 4 TYR HB3 1 1
19 32561 1 1 4 TYR HD1 H 94.617 7.420 -11.444 1.00 . A A . 4 TYR HD1 1 1
19 32562 1 1 4 TYR HD2 H 94.328 11.694 -11.214 1.00 . A A . 4 TYR HD2 1 1
19 32563 1 1 4 TYR HE1 H 96.545 7.631 -12.988 1.00 . A A . 4 TYR HE1 1 1
19 32564 1 1 4 TYR HE2 H 96.256 11.910 -12.760 1.00 . A A . 4 TYR HE2 1 1
19 32565 1 1 4 TYR HH H 98.178 10.587 -13.496 1.00 . A A . 4 TYR HH 1 1
19 32566 1 1 4 TYR N N 90.707 9.313 -10.297 1.00 . A A . 4 TYR N 1 1
19 32567 1 1 4 TYR O O 92.605 6.713 -10.475 1.00 . A A . 4 TYR O 1 1
19 32568 1 1 4 TYR OH O 97.597 9.902 -13.836 1.00 . A A . 4 TYR OH 1 1
19 32569 1 1 5 GLY C C 91.147 4.684 -11.220 1.00 . A A . 5 GLY C 1 1
19 32570 1 1 5 GLY CA C 91.363 5.449 -12.527 1.00 . A A . 5 GLY CA 1 1
19 32571 1 1 5 GLY H H 90.865 7.517 -12.880 1.00 . A A . 5 GLY H 1 1
19 32572 1 1 5 GLY HA2 H 90.575 5.201 -13.224 1.00 . A A . 5 GLY HA2 1 1
19 32573 1 1 5 GLY HA3 H 92.315 5.168 -12.949 1.00 . A A . 5 GLY HA3 1 1
19 32574 1 1 5 GLY N N 91.351 6.921 -12.272 1.00 . A A . 5 GLY N 1 1
19 32575 1 1 5 GLY O O 92.075 4.150 -10.645 1.00 . A A . 5 GLY O 1 1
19 32576 1 1 6 VAL C C 88.473 2.915 -9.714 1.00 . A A . 6 VAL C 1 1
19 32577 1 1 6 VAL CA C 89.624 3.897 -9.475 1.00 . A A . 6 VAL CA 1 1
19 32578 1 1 6 VAL CB C 89.223 4.905 -8.397 1.00 . A A . 6 VAL CB 1 1
19 32579 1 1 6 VAL CG1 C 89.031 4.177 -7.066 1.00 . A A . 6 VAL CG1 1 1
19 32580 1 1 6 VAL CG2 C 90.327 5.954 -8.248 1.00 . A A . 6 VAL CG2 1 1
19 32581 1 1 6 VAL H H 89.201 5.069 -11.238 1.00 . A A . 6 VAL H 1 1
19 32582 1 1 6 VAL HA H 90.495 3.347 -9.145 1.00 . A A . 6 VAL HA 1 1
19 32583 1 1 6 VAL HB H 88.298 5.388 -8.679 1.00 . A A . 6 VAL HB 1 1
19 32584 1 1 6 VAL HG11 H 88.108 3.618 -7.092 1.00 . A A . 6 VAL HG11 1 1
19 32585 1 1 6 VAL HG12 H 88.994 4.898 -6.265 1.00 . A A . 6 VAL HG12 1 1
19 32586 1 1 6 VAL HG13 H 89.857 3.500 -6.902 1.00 . A A . 6 VAL HG13 1 1
19 32587 1 1 6 VAL HG21 H 91.286 5.461 -8.189 1.00 . A A . 6 VAL HG21 1 1
19 32588 1 1 6 VAL HG22 H 90.160 6.527 -7.348 1.00 . A A . 6 VAL HG22 1 1
19 32589 1 1 6 VAL HG23 H 90.313 6.615 -9.103 1.00 . A A . 6 VAL HG23 1 1
19 32590 1 1 6 VAL N N 89.926 4.628 -10.749 1.00 . A A . 6 VAL N 1 1
19 32591 1 1 6 VAL O O 87.532 3.210 -10.423 1.00 . A A . 6 VAL O 1 1
19 32592 1 1 7 SER C C 86.366 0.911 -8.289 1.00 . A A . 7 SER C 1 1
19 32593 1 1 7 SER CA C 87.459 0.735 -9.341 1.00 . A A . 7 SER CA 1 1
19 32594 1 1 7 SER CB C 88.036 -0.670 -9.226 1.00 . A A . 7 SER CB 1 1
19 32595 1 1 7 SER H H 89.317 1.522 -8.573 1.00 . A A . 7 SER H 1 1
19 32596 1 1 7 SER HA H 87.029 0.863 -10.325 1.00 . A A . 7 SER HA 1 1
19 32597 1 1 7 SER HB2 H 88.945 -0.733 -9.794 1.00 . A A . 7 SER HB2 1 1
19 32598 1 1 7 SER HB3 H 88.246 -0.885 -8.189 1.00 . A A . 7 SER HB3 1 1
19 32599 1 1 7 SER HG H 87.581 -2.387 -10.022 1.00 . A A . 7 SER HG 1 1
19 32600 1 1 7 SER N N 88.545 1.742 -9.136 1.00 . A A . 7 SER N 1 1
19 32601 1 1 7 SER O O 86.575 0.698 -7.112 1.00 . A A . 7 SER O 1 1
19 32602 1 1 7 SER OG O 87.098 -1.608 -9.738 1.00 . A A . 7 SER OG 1 1
19 32603 1 1 8 PHE C C 83.357 0.115 -7.571 1.00 . A A . 8 PHE C 1 1
19 32604 1 1 8 PHE CA C 84.054 1.465 -7.778 1.00 . A A . 8 PHE CA 1 1
19 32605 1 1 8 PHE CB C 83.064 2.474 -8.382 1.00 . A A . 8 PHE CB 1 1
19 32606 1 1 8 PHE CD1 C 84.576 4.491 -8.447 1.00 . A A . 8 PHE CD1 1 1
19 32607 1 1 8 PHE CD2 C 83.801 3.550 -10.544 1.00 . A A . 8 PHE CD2 1 1
19 32608 1 1 8 PHE CE1 C 85.289 5.469 -9.151 1.00 . A A . 8 PHE CE1 1 1
19 32609 1 1 8 PHE CE2 C 84.514 4.528 -11.247 1.00 . A A . 8 PHE CE2 1 1
19 32610 1 1 8 PHE CG C 83.831 3.532 -9.143 1.00 . A A . 8 PHE CG 1 1
19 32611 1 1 8 PHE CZ C 85.258 5.487 -10.550 1.00 . A A . 8 PHE CZ 1 1
19 32612 1 1 8 PHE H H 85.069 1.422 -9.679 1.00 . A A . 8 PHE H 1 1
19 32613 1 1 8 PHE HA H 84.413 1.839 -6.825 1.00 . A A . 8 PHE HA 1 1
19 32614 1 1 8 PHE HB2 H 82.387 1.966 -9.056 1.00 . A A . 8 PHE HB2 1 1
19 32615 1 1 8 PHE HB3 H 82.499 2.943 -7.590 1.00 . A A . 8 PHE HB3 1 1
19 32616 1 1 8 PHE HD1 H 84.600 4.477 -7.368 1.00 . A A . 8 PHE HD1 1 1
19 32617 1 1 8 PHE HD2 H 83.226 2.810 -11.081 1.00 . A A . 8 PHE HD2 1 1
19 32618 1 1 8 PHE HE1 H 85.864 6.210 -8.614 1.00 . A A . 8 PHE HE1 1 1
19 32619 1 1 8 PHE HE2 H 84.491 4.542 -12.327 1.00 . A A . 8 PHE HE2 1 1
19 32620 1 1 8 PHE HZ H 85.809 6.239 -11.093 1.00 . A A . 8 PHE HZ 1 1
19 32621 1 1 8 PHE N N 85.198 1.279 -8.721 1.00 . A A . 8 PHE N 1 1
19 32622 1 1 8 PHE O O 83.515 -0.799 -8.355 1.00 . A A . 8 PHE O 1 1
19 32623 1 1 9 PHE C C 80.478 -0.985 -5.718 1.00 . A A . 9 PHE C 1 1
19 32624 1 1 9 PHE CA C 81.870 -1.302 -6.269 1.00 . A A . 9 PHE CA 1 1
19 32625 1 1 9 PHE CB C 82.654 -2.129 -5.235 1.00 . A A . 9 PHE CB 1 1
19 32626 1 1 9 PHE CD1 C 84.971 -2.261 -6.232 1.00 . A A . 9 PHE CD1 1 1
19 32627 1 1 9 PHE CD2 C 83.596 -4.259 -6.212 1.00 . A A . 9 PHE CD2 1 1
19 32628 1 1 9 PHE CE1 C 86.002 -2.978 -6.851 1.00 . A A . 9 PHE CE1 1 1
19 32629 1 1 9 PHE CE2 C 84.627 -4.975 -6.832 1.00 . A A . 9 PHE CE2 1 1
19 32630 1 1 9 PHE CG C 83.767 -2.900 -5.912 1.00 . A A . 9 PHE CG 1 1
19 32631 1 1 9 PHE CZ C 85.830 -4.335 -7.151 1.00 . A A . 9 PHE CZ 1 1
19 32632 1 1 9 PHE H H 82.469 0.738 -5.910 1.00 . A A . 9 PHE H 1 1
19 32633 1 1 9 PHE HA H 81.770 -1.864 -7.189 1.00 . A A . 9 PHE HA 1 1
19 32634 1 1 9 PHE HB2 H 83.080 -1.467 -4.498 1.00 . A A . 9 PHE HB2 1 1
19 32635 1 1 9 PHE HB3 H 81.988 -2.826 -4.745 1.00 . A A . 9 PHE HB3 1 1
19 32636 1 1 9 PHE HD1 H 85.104 -1.214 -6.002 1.00 . A A . 9 PHE HD1 1 1
19 32637 1 1 9 PHE HD2 H 82.668 -4.753 -5.966 1.00 . A A . 9 PHE HD2 1 1
19 32638 1 1 9 PHE HE1 H 86.931 -2.486 -7.097 1.00 . A A . 9 PHE HE1 1 1
19 32639 1 1 9 PHE HE2 H 84.495 -6.023 -7.063 1.00 . A A . 9 PHE HE2 1 1
19 32640 1 1 9 PHE HZ H 86.626 -4.887 -7.629 1.00 . A A . 9 PHE HZ 1 1
19 32641 1 1 9 PHE N N 82.585 -0.015 -6.527 1.00 . A A . 9 PHE N 1 1
19 32642 1 1 9 PHE O O 80.333 -0.230 -4.777 1.00 . A A . 9 PHE O 1 1
19 32643 1 1 10 LEU C C 77.871 -2.076 -4.501 1.00 . A A . 10 LEU C 1 1
19 32644 1 1 10 LEU CA C 78.085 -1.278 -5.776 1.00 . A A . 10 LEU CA 1 1
19 32645 1 1 10 LEU CB C 77.038 -1.694 -6.818 1.00 . A A . 10 LEU CB 1 1
19 32646 1 1 10 LEU CD1 C 75.297 0.122 -6.704 1.00 . A A . 10 LEU CD1 1 1
19 32647 1 1 10 LEU CD2 C 74.586 -2.245 -7.004 1.00 . A A . 10 LEU CD2 1 1
19 32648 1 1 10 LEU CG C 75.614 -1.325 -6.333 1.00 . A A . 10 LEU CG 1 1
19 32649 1 1 10 LEU H H 79.582 -2.166 -7.043 1.00 . A A . 10 LEU H 1 1
19 32650 1 1 10 LEU HA H 77.984 -0.224 -5.559 1.00 . A A . 10 LEU HA 1 1
19 32651 1 1 10 LEU HB2 H 77.247 -1.189 -7.752 1.00 . A A . 10 LEU HB2 1 1
19 32652 1 1 10 LEU HB3 H 77.099 -2.760 -6.971 1.00 . A A . 10 LEU HB3 1 1
19 32653 1 1 10 LEU HD11 H 74.280 0.348 -6.418 1.00 . A A . 10 LEU HD11 1 1
19 32654 1 1 10 LEU HD12 H 75.411 0.253 -7.769 1.00 . A A . 10 LEU HD12 1 1
19 32655 1 1 10 LEU HD13 H 75.973 0.781 -6.183 1.00 . A A . 10 LEU HD13 1 1
19 32656 1 1 10 LEU HD21 H 74.613 -2.094 -8.074 1.00 . A A . 10 LEU HD21 1 1
19 32657 1 1 10 LEU HD22 H 73.599 -2.013 -6.632 1.00 . A A . 10 LEU HD22 1 1
19 32658 1 1 10 LEU HD23 H 74.824 -3.274 -6.779 1.00 . A A . 10 LEU HD23 1 1
19 32659 1 1 10 LEU HG H 75.543 -1.435 -5.258 1.00 . A A . 10 LEU HG 1 1
19 32660 1 1 10 LEU N N 79.452 -1.556 -6.288 1.00 . A A . 10 LEU N 1 1
19 32661 1 1 10 LEU O O 77.606 -3.261 -4.532 1.00 . A A . 10 LEU O 1 1
19 32662 1 1 11 VAL C C 76.511 -1.448 -1.440 1.00 . A A . 11 VAL C 1 1
19 32663 1 1 11 VAL CA C 77.733 -2.092 -2.075 1.00 . A A . 11 VAL CA 1 1
19 32664 1 1 11 VAL CB C 78.959 -1.906 -1.174 1.00 . A A . 11 VAL CB 1 1
19 32665 1 1 11 VAL CG1 C 80.224 -2.317 -1.938 1.00 . A A . 11 VAL CG1 1 1
19 32666 1 1 11 VAL CG2 C 79.080 -0.438 -0.751 1.00 . A A . 11 VAL CG2 1 1
19 32667 1 1 11 VAL H H 78.151 -0.456 -3.401 1.00 . A A . 11 VAL H 1 1
19 32668 1 1 11 VAL HA H 77.547 -3.149 -2.220 1.00 . A A . 11 VAL HA 1 1
19 32669 1 1 11 VAL HB H 78.849 -2.527 -0.297 1.00 . A A . 11 VAL HB 1 1
19 32670 1 1 11 VAL HG11 H 81.031 -2.474 -1.238 1.00 . A A . 11 VAL HG11 1 1
19 32671 1 1 11 VAL HG12 H 80.497 -1.535 -2.633 1.00 . A A . 11 VAL HG12 1 1
19 32672 1 1 11 VAL HG13 H 80.038 -3.231 -2.483 1.00 . A A . 11 VAL HG13 1 1
19 32673 1 1 11 VAL HG21 H 78.339 -0.221 0.003 1.00 . A A . 11 VAL HG21 1 1
19 32674 1 1 11 VAL HG22 H 78.919 0.196 -1.609 1.00 . A A . 11 VAL HG22 1 1
19 32675 1 1 11 VAL HG23 H 80.066 -0.257 -0.350 1.00 . A A . 11 VAL HG23 1 1
19 32676 1 1 11 VAL N N 77.957 -1.417 -3.381 1.00 . A A . 11 VAL N 1 1
19 32677 1 1 11 VAL O O 76.261 -0.274 -1.630 1.00 . A A . 11 VAL O 1 1
19 32678 1 1 12 LYS C C 74.800 -1.461 1.434 1.00 . A A . 12 LYS C 1 1
19 32679 1 1 12 LYS CA C 74.527 -1.613 -0.055 1.00 . A A . 12 LYS CA 1 1
19 32680 1 1 12 LYS CB C 73.322 -2.550 -0.289 1.00 . A A . 12 LYS CB 1 1
19 32681 1 1 12 LYS CD C 71.533 -3.157 -1.923 1.00 . A A . 12 LYS CD 1 1
19 32682 1 1 12 LYS CE C 70.759 -2.698 -3.160 1.00 . A A . 12 LYS CE 1 1
19 32683 1 1 12 LYS CG C 72.491 -2.053 -1.479 1.00 . A A . 12 LYS CG 1 1
19 32684 1 1 12 LYS H H 75.969 -3.139 -0.556 1.00 . A A . 12 LYS H 1 1
19 32685 1 1 12 LYS HA H 74.315 -0.634 -0.470 1.00 . A A . 12 LYS HA 1 1
19 32686 1 1 12 LYS HB2 H 73.680 -3.546 -0.499 1.00 . A A . 12 LYS HB2 1 1
19 32687 1 1 12 LYS HB3 H 72.695 -2.573 0.592 1.00 . A A . 12 LYS HB3 1 1
19 32688 1 1 12 LYS HD2 H 72.097 -4.049 -2.159 1.00 . A A . 12 LYS HD2 1 1
19 32689 1 1 12 LYS HD3 H 70.841 -3.369 -1.124 1.00 . A A . 12 LYS HD3 1 1
19 32690 1 1 12 LYS HE2 H 69.999 -3.425 -3.400 1.00 . A A . 12 LYS HE2 1 1
19 32691 1 1 12 LYS HE3 H 70.295 -1.744 -2.960 1.00 . A A . 12 LYS HE3 1 1
19 32692 1 1 12 LYS HG2 H 71.922 -1.182 -1.180 1.00 . A A . 12 LYS HG2 1 1
19 32693 1 1 12 LYS HG3 H 73.148 -1.795 -2.299 1.00 . A A . 12 LYS HG3 1 1
19 32694 1 1 12 LYS HZ1 H 71.671 -3.427 -4.884 1.00 . A A . 12 LYS HZ1 1 1
19 32695 1 1 12 LYS HZ2 H 72.663 -2.410 -3.953 1.00 . A A . 12 LYS HZ2 1 1
19 32696 1 1 12 LYS HZ3 H 71.413 -1.751 -4.895 1.00 . A A . 12 LYS HZ3 1 1
19 32697 1 1 12 LYS N N 75.745 -2.194 -0.696 1.00 . A A . 12 LYS N 1 1
19 32698 1 1 12 LYS NZ N 71.697 -2.561 -4.310 1.00 . A A . 12 LYS NZ 1 1
19 32699 1 1 12 LYS O O 75.500 -2.253 2.034 1.00 . A A . 12 LYS O 1 1
19 32700 1 1 13 GLU C C 73.116 -0.236 4.188 1.00 . A A . 13 GLU C 1 1
19 32701 1 1 13 GLU CA C 74.463 -0.193 3.483 1.00 . A A . 13 GLU CA 1 1
19 32702 1 1 13 GLU CB C 75.103 1.180 3.684 1.00 . A A . 13 GLU CB 1 1
19 32703 1 1 13 GLU CD C 77.003 2.646 2.988 1.00 . A A . 13 GLU CD 1 1
19 32704 1 1 13 GLU CG C 76.235 1.362 2.673 1.00 . A A . 13 GLU CG 1 1
19 32705 1 1 13 GLU H H 73.694 0.179 1.504 1.00 . A A . 13 GLU H 1 1
19 32706 1 1 13 GLU HA H 75.111 -0.953 3.902 1.00 . A A . 13 GLU HA 1 1
19 32707 1 1 13 GLU HB2 H 74.362 1.949 3.537 1.00 . A A . 13 GLU HB2 1 1
19 32708 1 1 13 GLU HB3 H 75.501 1.249 4.684 1.00 . A A . 13 GLU HB3 1 1
19 32709 1 1 13 GLU HG2 H 76.904 0.517 2.729 1.00 . A A . 13 GLU HG2 1 1
19 32710 1 1 13 GLU HG3 H 75.821 1.426 1.679 1.00 . A A . 13 GLU HG3 1 1
19 32711 1 1 13 GLU N N 74.253 -0.438 2.026 1.00 . A A . 13 GLU N 1 1
19 32712 1 1 13 GLU O O 72.078 -0.103 3.571 1.00 . A A . 13 GLU O 1 1
19 32713 1 1 13 GLU OE1 O 76.359 3.661 3.199 1.00 . A A . 13 GLU OE1 1 1
19 32714 1 1 13 GLU OE2 O 78.221 2.594 3.010 1.00 . A A . 13 GLU OE2 1 1
19 32715 1 1 14 LYS C C 71.748 0.753 7.138 1.00 . A A . 14 LYS C 1 1
19 32716 1 1 14 LYS CA C 71.854 -0.496 6.257 1.00 . A A . 14 LYS CA 1 1
19 32717 1 1 14 LYS CB C 71.842 -1.779 7.131 1.00 . A A . 14 LYS CB 1 1
19 32718 1 1 14 LYS CD C 72.430 -3.267 5.145 1.00 . A A . 14 LYS CD 1 1
19 32719 1 1 14 LYS CE C 71.550 -4.522 5.198 1.00 . A A . 14 LYS CE 1 1
19 32720 1 1 14 LYS CG C 72.827 -2.828 6.578 1.00 . A A . 14 LYS CG 1 1
19 32721 1 1 14 LYS H H 73.981 -0.534 5.940 1.00 . A A . 14 LYS H 1 1
19 32722 1 1 14 LYS HA H 71.010 -0.518 5.578 1.00 . A A . 14 LYS HA 1 1
19 32723 1 1 14 LYS HB2 H 72.128 -1.534 8.146 1.00 . A A . 14 LYS HB2 1 1
19 32724 1 1 14 LYS HB3 H 70.846 -2.200 7.139 1.00 . A A . 14 LYS HB3 1 1
19 32725 1 1 14 LYS HD2 H 71.887 -2.477 4.646 1.00 . A A . 14 LYS HD2 1 1
19 32726 1 1 14 LYS HD3 H 73.324 -3.492 4.580 1.00 . A A . 14 LYS HD3 1 1
19 32727 1 1 14 LYS HE2 H 71.302 -4.830 4.193 1.00 . A A . 14 LYS HE2 1 1
19 32728 1 1 14 LYS HE3 H 72.086 -5.316 5.695 1.00 . A A . 14 LYS HE3 1 1
19 32729 1 1 14 LYS HG2 H 73.823 -2.407 6.563 1.00 . A A . 14 LYS HG2 1 1
19 32730 1 1 14 LYS HG3 H 72.826 -3.689 7.232 1.00 . A A . 14 LYS HG3 1 1
19 32731 1 1 14 LYS HZ1 H 69.844 -3.380 5.542 1.00 . A A . 14 LYS HZ1 1 1
19 32732 1 1 14 LYS HZ2 H 70.528 -4.045 6.948 1.00 . A A . 14 LYS HZ2 1 1
19 32733 1 1 14 LYS HZ3 H 69.650 -5.031 5.878 1.00 . A A . 14 LYS HZ3 1 1
19 32734 1 1 14 LYS N N 73.127 -0.430 5.478 1.00 . A A . 14 LYS N 1 1
19 32735 1 1 14 LYS NZ N 70.298 -4.222 5.948 1.00 . A A . 14 LYS NZ 1 1
19 32736 1 1 14 LYS O O 72.399 0.868 8.157 1.00 . A A . 14 LYS O 1 1
19 32737 1 1 15 MET C C 70.065 2.615 8.858 1.00 . A A . 15 MET C 1 1
19 32738 1 1 15 MET CA C 70.785 2.939 7.539 1.00 . A A . 15 MET CA 1 1
19 32739 1 1 15 MET CB C 69.980 3.975 6.716 1.00 . A A . 15 MET CB 1 1
19 32740 1 1 15 MET CE C 72.843 6.906 6.882 1.00 . A A . 15 MET CE 1 1
19 32741 1 1 15 MET CG C 70.890 5.125 6.264 1.00 . A A . 15 MET CG 1 1
19 32742 1 1 15 MET H H 70.434 1.577 5.908 1.00 . A A . 15 MET H 1 1
19 32743 1 1 15 MET HA H 71.766 3.326 7.763 1.00 . A A . 15 MET HA 1 1
19 32744 1 1 15 MET HB2 H 69.573 3.490 5.845 1.00 . A A . 15 MET HB2 1 1
19 32745 1 1 15 MET HB3 H 69.170 4.375 7.308 1.00 . A A . 15 MET HB3 1 1
19 32746 1 1 15 MET HE1 H 73.473 6.206 6.350 1.00 . A A . 15 MET HE1 1 1
19 32747 1 1 15 MET HE2 H 73.433 7.437 7.610 1.00 . A A . 15 MET HE2 1 1
19 32748 1 1 15 MET HE3 H 72.412 7.613 6.185 1.00 . A A . 15 MET HE3 1 1
19 32749 1 1 15 MET HG2 H 71.720 4.724 5.700 1.00 . A A . 15 MET HG2 1 1
19 32750 1 1 15 MET HG3 H 70.328 5.807 5.644 1.00 . A A . 15 MET HG3 1 1
19 32751 1 1 15 MET N N 70.936 1.689 6.741 1.00 . A A . 15 MET N 1 1
19 32752 1 1 15 MET O O 69.329 1.663 8.952 1.00 . A A . 15 MET O 1 1
19 32753 1 1 15 MET SD S 71.516 6.004 7.718 1.00 . A A . 15 MET SD 1 1
19 32754 1 1 16 LYS C C 68.380 2.378 11.138 1.00 . A A . 16 LYS C 1 1
19 32755 1 1 16 LYS CA C 69.693 3.189 11.232 1.00 . A A . 16 LYS CA 1 1
19 32756 1 1 16 LYS CB C 69.433 4.559 11.927 1.00 . A A . 16 LYS CB 1 1
19 32757 1 1 16 LYS CD C 68.639 5.697 9.810 1.00 . A A . 16 LYS CD 1 1
19 32758 1 1 16 LYS CE C 67.410 6.530 10.198 1.00 . A A . 16 LYS CE 1 1
19 32759 1 1 16 LYS CG C 69.678 5.720 10.955 1.00 . A A . 16 LYS CG 1 1
19 32760 1 1 16 LYS H H 70.929 4.150 9.745 1.00 . A A . 16 LYS H 1 1
19 32761 1 1 16 LYS HA H 70.390 2.629 11.830 1.00 . A A . 16 LYS HA 1 1
19 32762 1 1 16 LYS HB2 H 68.419 4.609 12.282 1.00 . A A . 16 LYS HB2 1 1
19 32763 1 1 16 LYS HB3 H 70.102 4.667 12.770 1.00 . A A . 16 LYS HB3 1 1
19 32764 1 1 16 LYS HD2 H 69.084 6.113 8.918 1.00 . A A . 16 LYS HD2 1 1
19 32765 1 1 16 LYS HD3 H 68.327 4.680 9.609 1.00 . A A . 16 LYS HD3 1 1
19 32766 1 1 16 LYS HE2 H 67.074 6.239 11.183 1.00 . A A . 16 LYS HE2 1 1
19 32767 1 1 16 LYS HE3 H 67.673 7.578 10.204 1.00 . A A . 16 LYS HE3 1 1
19 32768 1 1 16 LYS HG2 H 69.603 6.653 11.496 1.00 . A A . 16 LYS HG2 1 1
19 32769 1 1 16 LYS HG3 H 70.671 5.636 10.546 1.00 . A A . 16 LYS HG3 1 1
19 32770 1 1 16 LYS HZ1 H 65.406 6.563 9.633 1.00 . A A . 16 LYS HZ1 1 1
19 32771 1 1 16 LYS HZ2 H 66.299 5.290 8.947 1.00 . A A . 16 LYS HZ2 1 1
19 32772 1 1 16 LYS HZ3 H 66.486 6.875 8.364 1.00 . A A . 16 LYS HZ3 1 1
19 32773 1 1 16 LYS N N 70.313 3.405 9.873 1.00 . A A . 16 LYS N 1 1
19 32774 1 1 16 LYS NZ N 66.318 6.297 9.211 1.00 . A A . 16 LYS NZ 1 1
19 32775 1 1 16 LYS O O 68.390 1.164 11.187 1.00 . A A . 16 LYS O 1 1
19 32776 1 1 17 GLY C C 65.596 2.059 9.468 1.00 . A A . 17 GLY C 1 1
19 32777 1 1 17 GLY CA C 65.956 2.304 10.931 1.00 . A A . 17 GLY CA 1 1
19 32778 1 1 17 GLY H H 67.269 4.015 10.986 1.00 . A A . 17 GLY H 1 1
19 32779 1 1 17 GLY HA2 H 66.034 1.356 11.447 1.00 . A A . 17 GLY HA2 1 1
19 32780 1 1 17 GLY HA3 H 65.182 2.897 11.390 1.00 . A A . 17 GLY HA3 1 1
19 32781 1 1 17 GLY N N 67.257 3.036 11.015 1.00 . A A . 17 GLY N 1 1
19 32782 1 1 17 GLY O O 64.438 1.986 9.107 1.00 . A A . 17 GLY O 1 1
19 32783 1 1 18 LYS C C 65.192 0.666 6.982 1.00 . A A . 18 LYS C 1 1
19 32784 1 1 18 LYS CA C 66.297 1.699 7.175 1.00 . A A . 18 LYS CA 1 1
19 32785 1 1 18 LYS CB C 67.578 1.222 6.444 1.00 . A A . 18 LYS CB 1 1
19 32786 1 1 18 LYS CD C 67.959 -0.742 8.042 1.00 . A A . 18 LYS CD 1 1
19 32787 1 1 18 LYS CE C 67.743 -2.254 8.147 1.00 . A A . 18 LYS CE 1 1
19 32788 1 1 18 LYS CG C 67.822 -0.304 6.574 1.00 . A A . 18 LYS CG 1 1
19 32789 1 1 18 LYS H H 67.509 2.004 8.937 1.00 . A A . 18 LYS H 1 1
19 32790 1 1 18 LYS HA H 65.973 2.626 6.726 1.00 . A A . 18 LYS HA 1 1
19 32791 1 1 18 LYS HB2 H 67.488 1.463 5.391 1.00 . A A . 18 LYS HB2 1 1
19 32792 1 1 18 LYS HB3 H 68.421 1.745 6.842 1.00 . A A . 18 LYS HB3 1 1
19 32793 1 1 18 LYS HD2 H 68.947 -0.503 8.395 1.00 . A A . 18 LYS HD2 1 1
19 32794 1 1 18 LYS HD3 H 67.231 -0.241 8.648 1.00 . A A . 18 LYS HD3 1 1
19 32795 1 1 18 LYS HE2 H 68.151 -2.611 9.081 1.00 . A A . 18 LYS HE2 1 1
19 32796 1 1 18 LYS HE3 H 66.685 -2.470 8.112 1.00 . A A . 18 LYS HE3 1 1
19 32797 1 1 18 LYS HG2 H 67.014 -0.842 6.115 1.00 . A A . 18 LYS HG2 1 1
19 32798 1 1 18 LYS HG3 H 68.734 -0.546 6.057 1.00 . A A . 18 LYS HG3 1 1
19 32799 1 1 18 LYS HZ1 H 68.940 -3.769 7.366 1.00 . A A . 18 LYS HZ1 1 1
19 32800 1 1 18 LYS HZ2 H 69.099 -2.278 6.567 1.00 . A A . 18 LYS HZ2 1 1
19 32801 1 1 18 LYS HZ3 H 67.721 -3.239 6.312 1.00 . A A . 18 LYS HZ3 1 1
19 32802 1 1 18 LYS N N 66.579 1.936 8.622 1.00 . A A . 18 LYS N 1 1
19 32803 1 1 18 LYS NZ N 68.428 -2.936 7.013 1.00 . A A . 18 LYS NZ 1 1
19 32804 1 1 18 LYS O O 65.221 -0.422 7.520 1.00 . A A . 18 LYS O 1 1
19 32805 1 1 19 ASN C C 63.659 -0.627 4.511 1.00 . A A . 19 ASN C 1 1
19 32806 1 1 19 ASN CA C 63.187 0.013 5.808 1.00 . A A . 19 ASN CA 1 1
19 32807 1 1 19 ASN CB C 61.867 0.752 5.587 1.00 . A A . 19 ASN CB 1 1
19 32808 1 1 19 ASN CG C 60.708 -0.245 5.622 1.00 . A A . 19 ASN CG 1 1
19 32809 1 1 19 ASN H H 64.291 1.846 5.681 1.00 . A A . 19 ASN H 1 1
19 32810 1 1 19 ASN HA H 63.083 -0.732 6.582 1.00 . A A . 19 ASN HA 1 1
19 32811 1 1 19 ASN HB2 H 61.737 1.486 6.366 1.00 . A A . 19 ASN HB2 1 1
19 32812 1 1 19 ASN HB3 H 61.886 1.246 4.630 1.00 . A A . 19 ASN HB3 1 1
19 32813 1 1 19 ASN HD21 H 60.208 0.052 3.724 1.00 . A A . 19 ASN HD21 1 1
19 32814 1 1 19 ASN HD22 H 59.252 -1.076 4.558 1.00 . A A . 19 ASN HD22 1 1
19 32815 1 1 19 ASN N N 64.256 0.983 6.144 1.00 . A A . 19 ASN N 1 1
19 32816 1 1 19 ASN ND2 N 59.997 -0.439 4.545 1.00 . A A . 19 ASN ND2 1 1
19 32817 1 1 19 ASN O O 63.154 -1.631 4.048 1.00 . A A . 19 ASN O 1 1
19 32818 1 1 19 ASN OD1 O 60.448 -0.856 6.640 1.00 . A A . 19 ASN OD1 1 1
19 32819 1 1 20 LYS C C 66.787 -0.526 2.838 1.00 . A A . 20 LYS C 1 1
19 32820 1 1 20 LYS CA C 65.263 -0.461 2.657 1.00 . A A . 20 LYS CA 1 1
19 32821 1 1 20 LYS CB C 64.922 0.572 1.557 1.00 . A A . 20 LYS CB 1 1
19 32822 1 1 20 LYS CD C 62.488 0.016 1.155 1.00 . A A . 20 LYS CD 1 1
19 32823 1 1 20 LYS CE C 61.809 1.368 0.900 1.00 . A A . 20 LYS CE 1 1
19 32824 1 1 20 LYS CG C 63.905 0.009 0.550 1.00 . A A . 20 LYS CG 1 1
19 32825 1 1 20 LYS H H 65.012 0.806 4.366 1.00 . A A . 20 LYS H 1 1
19 32826 1 1 20 LYS HA H 64.886 -1.432 2.394 1.00 . A A . 20 LYS HA 1 1
19 32827 1 1 20 LYS HB2 H 64.506 1.443 2.028 1.00 . A A . 20 LYS HB2 1 1
19 32828 1 1 20 LYS HB3 H 65.818 0.857 1.026 1.00 . A A . 20 LYS HB3 1 1
19 32829 1 1 20 LYS HD2 H 61.900 -0.767 0.698 1.00 . A A . 20 LYS HD2 1 1
19 32830 1 1 20 LYS HD3 H 62.546 -0.159 2.219 1.00 . A A . 20 LYS HD3 1 1
19 32831 1 1 20 LYS HE2 H 60.968 1.480 1.568 1.00 . A A . 20 LYS HE2 1 1
19 32832 1 1 20 LYS HE3 H 62.514 2.167 1.073 1.00 . A A . 20 LYS HE3 1 1
19 32833 1 1 20 LYS HG2 H 63.925 0.617 -0.341 1.00 . A A . 20 LYS HG2 1 1
19 32834 1 1 20 LYS HG3 H 64.179 -0.999 0.289 1.00 . A A . 20 LYS HG3 1 1
19 32835 1 1 20 LYS HZ1 H 60.457 1.982 -0.560 1.00 . A A . 20 LYS HZ1 1 1
19 32836 1 1 20 LYS HZ2 H 61.149 0.459 -0.854 1.00 . A A . 20 LYS HZ2 1 1
19 32837 1 1 20 LYS HZ3 H 62.059 1.872 -1.105 1.00 . A A . 20 LYS HZ3 1 1
19 32838 1 1 20 LYS N N 64.655 0.000 3.936 1.00 . A A . 20 LYS N 1 1
19 32839 1 1 20 LYS NZ N 61.332 1.425 -0.511 1.00 . A A . 20 LYS NZ 1 1
19 32840 1 1 20 LYS O O 67.309 -0.311 3.906 1.00 . A A . 20 LYS O 1 1
19 32841 1 1 21 LEU C C 69.492 0.458 1.163 1.00 . A A . 21 LEU C 1 1
19 32842 1 1 21 LEU CA C 68.990 -0.816 1.835 1.00 . A A . 21 LEU CA 1 1
19 32843 1 1 21 LEU CB C 69.511 -2.043 1.078 1.00 . A A . 21 LEU CB 1 1
19 32844 1 1 21 LEU CD1 C 69.187 -4.500 0.713 1.00 . A A . 21 LEU CD1 1 1
19 32845 1 1 21 LEU CD2 C 68.666 -3.486 2.940 1.00 . A A . 21 LEU CD2 1 1
19 32846 1 1 21 LEU CG C 68.645 -3.258 1.424 1.00 . A A . 21 LEU CG 1 1
19 32847 1 1 21 LEU H H 67.041 -0.909 0.926 1.00 . A A . 21 LEU H 1 1
19 32848 1 1 21 LEU HA H 69.332 -0.843 2.865 1.00 . A A . 21 LEU HA 1 1
19 32849 1 1 21 LEU HB2 H 69.468 -1.859 0.012 1.00 . A A . 21 LEU HB2 1 1
19 32850 1 1 21 LEU HB3 H 70.533 -2.236 1.366 1.00 . A A . 21 LEU HB3 1 1
19 32851 1 1 21 LEU HD11 H 70.260 -4.536 0.820 1.00 . A A . 21 LEU HD11 1 1
19 32852 1 1 21 LEU HD12 H 68.929 -4.455 -0.334 1.00 . A A . 21 LEU HD12 1 1
19 32853 1 1 21 LEU HD13 H 68.752 -5.385 1.153 1.00 . A A . 21 LEU HD13 1 1
19 32854 1 1 21 LEU HD21 H 68.028 -2.760 3.420 1.00 . A A . 21 LEU HD21 1 1
19 32855 1 1 21 LEU HD22 H 69.676 -3.376 3.308 1.00 . A A . 21 LEU HD22 1 1
19 32856 1 1 21 LEU HD23 H 68.308 -4.481 3.161 1.00 . A A . 21 LEU HD23 1 1
19 32857 1 1 21 LEU HG H 67.630 -3.079 1.102 1.00 . A A . 21 LEU HG 1 1
19 32858 1 1 21 LEU N N 67.495 -0.779 1.778 1.00 . A A . 21 LEU N 1 1
19 32859 1 1 21 LEU O O 68.783 1.053 0.376 1.00 . A A . 21 LEU O 1 1
19 32860 1 1 22 VAL C C 72.363 1.825 -0.142 1.00 . A A . 22 VAL C 1 1
19 32861 1 1 22 VAL CA C 71.195 2.157 0.823 1.00 . A A . 22 VAL CA 1 1
19 32862 1 1 22 VAL CB C 71.707 3.072 1.946 1.00 . A A . 22 VAL CB 1 1
19 32863 1 1 22 VAL CG1 C 72.530 4.224 1.360 1.00 . A A . 22 VAL CG1 1 1
19 32864 1 1 22 VAL CG2 C 70.511 3.644 2.714 1.00 . A A . 22 VAL CG2 1 1
19 32865 1 1 22 VAL H H 71.252 0.407 2.106 1.00 . A A . 22 VAL H 1 1
19 32866 1 1 22 VAL HA H 70.399 2.667 0.310 1.00 . A A . 22 VAL HA 1 1
19 32867 1 1 22 VAL HB H 72.320 2.498 2.621 1.00 . A A . 22 VAL HB 1 1
19 32868 1 1 22 VAL HG11 H 72.014 4.637 0.506 1.00 . A A . 22 VAL HG11 1 1
19 32869 1 1 22 VAL HG12 H 73.497 3.855 1.053 1.00 . A A . 22 VAL HG12 1 1
19 32870 1 1 22 VAL HG13 H 72.659 4.992 2.108 1.00 . A A . 22 VAL HG13 1 1
19 32871 1 1 22 VAL HG21 H 70.866 4.197 3.570 1.00 . A A . 22 VAL HG21 1 1
19 32872 1 1 22 VAL HG22 H 69.876 2.835 3.044 1.00 . A A . 22 VAL HG22 1 1
19 32873 1 1 22 VAL HG23 H 69.950 4.302 2.067 1.00 . A A . 22 VAL HG23 1 1
19 32874 1 1 22 VAL N N 70.690 0.898 1.461 1.00 . A A . 22 VAL N 1 1
19 32875 1 1 22 VAL O O 73.434 1.485 0.319 1.00 . A A . 22 VAL O 1 1
19 32876 1 1 23 PRO C C 74.436 2.634 -2.168 1.00 . A A . 23 PRO C 1 1
19 32877 1 1 23 PRO CA C 73.239 1.710 -2.430 1.00 . A A . 23 PRO CA 1 1
19 32878 1 1 23 PRO CB C 72.600 2.021 -3.801 1.00 . A A . 23 PRO CB 1 1
19 32879 1 1 23 PRO CD C 70.860 2.333 -2.069 1.00 . A A . 23 PRO CD 1 1
19 32880 1 1 23 PRO CG C 71.074 2.108 -3.578 1.00 . A A . 23 PRO CG 1 1
19 32881 1 1 23 PRO HA H 73.544 0.677 -2.388 1.00 . A A . 23 PRO HA 1 1
19 32882 1 1 23 PRO HB2 H 72.959 2.966 -4.166 1.00 . A A . 23 PRO HB2 1 1
19 32883 1 1 23 PRO HB3 H 72.831 1.251 -4.515 1.00 . A A . 23 PRO HB3 1 1
19 32884 1 1 23 PRO HD2 H 70.627 3.373 -1.875 1.00 . A A . 23 PRO HD2 1 1
19 32885 1 1 23 PRO HD3 H 70.074 1.690 -1.701 1.00 . A A . 23 PRO HD3 1 1
19 32886 1 1 23 PRO HG2 H 70.658 2.932 -4.147 1.00 . A A . 23 PRO HG2 1 1
19 32887 1 1 23 PRO HG3 H 70.606 1.181 -3.878 1.00 . A A . 23 PRO HG3 1 1
19 32888 1 1 23 PRO N N 72.158 1.965 -1.450 1.00 . A A . 23 PRO N 1 1
19 32889 1 1 23 PRO O O 74.285 3.757 -1.728 1.00 . A A . 23 PRO O 1 1
19 32890 1 1 24 ARG C C 77.945 2.553 -3.176 1.00 . A A . 24 ARG C 1 1
19 32891 1 1 24 ARG CA C 76.829 3.022 -2.242 1.00 . A A . 24 ARG CA 1 1
19 32892 1 1 24 ARG CB C 77.289 2.912 -0.781 1.00 . A A . 24 ARG CB 1 1
19 32893 1 1 24 ARG CD C 77.629 5.303 -0.044 1.00 . A A . 24 ARG CD 1 1
19 32894 1 1 24 ARG CG C 78.331 4.004 -0.465 1.00 . A A . 24 ARG CG 1 1
19 32895 1 1 24 ARG CZ C 76.936 6.305 2.048 1.00 . A A . 24 ARG CZ 1 1
19 32896 1 1 24 ARG H H 75.718 1.265 -2.828 1.00 . A A . 24 ARG H 1 1
19 32897 1 1 24 ARG HA H 76.589 4.052 -2.469 1.00 . A A . 24 ARG HA 1 1
19 32898 1 1 24 ARG HB2 H 76.435 3.024 -0.128 1.00 . A A . 24 ARG HB2 1 1
19 32899 1 1 24 ARG HB3 H 77.730 1.944 -0.620 1.00 . A A . 24 ARG HB3 1 1
19 32900 1 1 24 ARG HD2 H 78.295 6.138 -0.198 1.00 . A A . 24 ARG HD2 1 1
19 32901 1 1 24 ARG HD3 H 76.736 5.442 -0.633 1.00 . A A . 24 ARG HD3 1 1
19 32902 1 1 24 ARG HE H 77.265 4.357 1.856 1.00 . A A . 24 ARG HE 1 1
19 32903 1 1 24 ARG HG2 H 78.965 3.668 0.342 1.00 . A A . 24 ARG HG2 1 1
19 32904 1 1 24 ARG HG3 H 78.941 4.194 -1.340 1.00 . A A . 24 ARG HG3 1 1
19 32905 1 1 24 ARG HH11 H 77.162 7.508 0.464 1.00 . A A . 24 ARG HH11 1 1
19 32906 1 1 24 ARG HH12 H 76.673 8.286 1.933 1.00 . A A . 24 ARG HH12 1 1
19 32907 1 1 24 ARG HH21 H 76.628 5.354 3.783 1.00 . A A . 24 ARG HH21 1 1
19 32908 1 1 24 ARG HH22 H 76.373 7.067 3.812 1.00 . A A . 24 ARG HH22 1 1
19 32909 1 1 24 ARG N N 75.622 2.171 -2.453 1.00 . A A . 24 ARG N 1 1
19 32910 1 1 24 ARG NE N 77.261 5.222 1.397 1.00 . A A . 24 ARG NE 1 1
19 32911 1 1 24 ARG NH1 N 76.923 7.456 1.434 1.00 . A A . 24 ARG NH1 1 1
19 32912 1 1 24 ARG NH2 N 76.621 6.237 3.313 1.00 . A A . 24 ARG NH2 1 1
19 32913 1 1 24 ARG O O 78.073 1.378 -3.458 1.00 . A A . 24 ARG O 1 1
19 32914 1 1 25 LEU C C 81.182 3.153 -3.722 1.00 . A A . 25 LEU C 1 1
19 32915 1 1 25 LEU CA C 79.893 3.076 -4.542 1.00 . A A . 25 LEU CA 1 1
19 32916 1 1 25 LEU CB C 79.947 4.052 -5.720 1.00 . A A . 25 LEU CB 1 1
19 32917 1 1 25 LEU CD1 C 78.764 4.867 -7.764 1.00 . A A . 25 LEU CD1 1 1
19 32918 1 1 25 LEU CD2 C 79.084 2.396 -7.434 1.00 . A A . 25 LEU CD2 1 1
19 32919 1 1 25 LEU CG C 78.827 3.741 -6.725 1.00 . A A . 25 LEU CG 1 1
19 32920 1 1 25 LEU H H 78.651 4.397 -3.386 1.00 . A A . 25 LEU H 1 1
19 32921 1 1 25 LEU HA H 79.761 2.067 -4.906 1.00 . A A . 25 LEU HA 1 1
19 32922 1 1 25 LEU HB2 H 79.808 5.051 -5.348 1.00 . A A . 25 LEU HB2 1 1
19 32923 1 1 25 LEU HB3 H 80.905 3.979 -6.211 1.00 . A A . 25 LEU HB3 1 1
19 32924 1 1 25 LEU HD11 H 77.883 4.743 -8.376 1.00 . A A . 25 LEU HD11 1 1
19 32925 1 1 25 LEU HD12 H 79.644 4.829 -8.388 1.00 . A A . 25 LEU HD12 1 1
19 32926 1 1 25 LEU HD13 H 78.722 5.821 -7.262 1.00 . A A . 25 LEU HD13 1 1
19 32927 1 1 25 LEU HD21 H 78.641 1.599 -6.858 1.00 . A A . 25 LEU HD21 1 1
19 32928 1 1 25 LEU HD22 H 80.146 2.224 -7.529 1.00 . A A . 25 LEU HD22 1 1
19 32929 1 1 25 LEU HD23 H 78.635 2.410 -8.418 1.00 . A A . 25 LEU HD23 1 1
19 32930 1 1 25 LEU HG H 77.885 3.693 -6.196 1.00 . A A . 25 LEU HG 1 1
19 32931 1 1 25 LEU N N 78.765 3.458 -3.642 1.00 . A A . 25 LEU N 1 1
19 32932 1 1 25 LEU O O 81.340 4.028 -2.894 1.00 . A A . 25 LEU O 1 1
19 32933 1 1 26 LEU C C 84.573 2.134 -4.047 1.00 . A A . 26 LEU C 1 1
19 32934 1 1 26 LEU CA C 83.358 2.216 -3.116 1.00 . A A . 26 LEU CA 1 1
19 32935 1 1 26 LEU CB C 83.326 0.991 -2.192 1.00 . A A . 26 LEU CB 1 1
19 32936 1 1 26 LEU CD1 C 84.220 1.996 -0.052 1.00 . A A . 26 LEU CD1 1 1
19 32937 1 1 26 LEU CD2 C 84.709 -0.383 -0.616 1.00 . A A . 26 LEU CD2 1 1
19 32938 1 1 26 LEU CG C 84.505 1.019 -1.201 1.00 . A A . 26 LEU CG 1 1
19 32939 1 1 26 LEU H H 81.925 1.523 -4.571 1.00 . A A . 26 LEU H 1 1
19 32940 1 1 26 LEU HA H 83.430 3.112 -2.520 1.00 . A A . 26 LEU HA 1 1
19 32941 1 1 26 LEU HB2 H 82.395 0.982 -1.647 1.00 . A A . 26 LEU HB2 1 1
19 32942 1 1 26 LEU HB3 H 83.388 0.098 -2.795 1.00 . A A . 26 LEU HB3 1 1
19 32943 1 1 26 LEU HD11 H 83.220 1.839 0.323 1.00 . A A . 26 LEU HD11 1 1
19 32944 1 1 26 LEU HD12 H 84.317 3.009 -0.403 1.00 . A A . 26 LEU HD12 1 1
19 32945 1 1 26 LEU HD13 H 84.929 1.827 0.745 1.00 . A A . 26 LEU HD13 1 1
19 32946 1 1 26 LEU HD21 H 83.843 -0.658 -0.030 1.00 . A A . 26 LEU HD21 1 1
19 32947 1 1 26 LEU HD22 H 85.585 -0.386 0.015 1.00 . A A . 26 LEU HD22 1 1
19 32948 1 1 26 LEU HD23 H 84.840 -1.095 -1.417 1.00 . A A . 26 LEU HD23 1 1
19 32949 1 1 26 LEU HG H 85.401 1.326 -1.717 1.00 . A A . 26 LEU HG 1 1
19 32950 1 1 26 LEU N N 82.088 2.226 -3.916 1.00 . A A . 26 LEU N 1 1
19 32951 1 1 26 LEU O O 84.851 1.114 -4.645 1.00 . A A . 26 LEU O 1 1
19 32952 1 1 27 GLY C C 87.714 2.696 -4.269 1.00 . A A . 27 GLY C 1 1
19 32953 1 1 27 GLY CA C 86.508 3.248 -5.024 1.00 . A A . 27 GLY CA 1 1
19 32954 1 1 27 GLY H H 85.044 4.006 -3.659 1.00 . A A . 27 GLY H 1 1
19 32955 1 1 27 GLY HA2 H 86.337 2.658 -5.899 1.00 . A A . 27 GLY HA2 1 1
19 32956 1 1 27 GLY HA3 H 86.710 4.267 -5.313 1.00 . A A . 27 GLY HA3 1 1
19 32957 1 1 27 GLY N N 85.298 3.213 -4.154 1.00 . A A . 27 GLY N 1 1
19 32958 1 1 27 GLY O O 88.022 3.124 -3.176 1.00 . A A . 27 GLY O 1 1
19 32959 1 1 28 ILE C C 90.870 1.754 -4.804 1.00 . A A . 28 ILE C 1 1
19 32960 1 1 28 ILE CA C 89.606 1.165 -4.180 1.00 . A A . 28 ILE CA 1 1
19 32961 1 1 28 ILE CB C 89.618 -0.355 -4.377 1.00 . A A . 28 ILE CB 1 1
19 32962 1 1 28 ILE CD1 C 87.731 -0.433 -2.716 1.00 . A A . 28 ILE CD1 1 1
19 32963 1 1 28 ILE CG1 C 88.231 -0.934 -4.073 1.00 . A A . 28 ILE CG1 1 1
19 32964 1 1 28 ILE CG2 C 90.648 -0.977 -3.436 1.00 . A A . 28 ILE CG2 1 1
19 32965 1 1 28 ILE H H 88.139 1.428 -5.738 1.00 . A A . 28 ILE H 1 1
19 32966 1 1 28 ILE HA H 89.590 1.391 -3.122 1.00 . A A . 28 ILE HA 1 1
19 32967 1 1 28 ILE HB H 89.888 -0.584 -5.399 1.00 . A A . 28 ILE HB 1 1
19 32968 1 1 28 ILE HD11 H 88.551 -0.388 -2.015 1.00 . A A . 28 ILE HD11 1 1
19 32969 1 1 28 ILE HD12 H 86.979 -1.109 -2.343 1.00 . A A . 28 ILE HD12 1 1
19 32970 1 1 28 ILE HD13 H 87.304 0.551 -2.835 1.00 . A A . 28 ILE HD13 1 1
19 32971 1 1 28 ILE HG12 H 87.540 -0.628 -4.843 1.00 . A A . 28 ILE HG12 1 1
19 32972 1 1 28 ILE HG13 H 88.290 -2.012 -4.053 1.00 . A A . 28 ILE HG13 1 1
19 32973 1 1 28 ILE HG21 H 90.678 -2.045 -3.591 1.00 . A A . 28 ILE HG21 1 1
19 32974 1 1 28 ILE HG22 H 90.370 -0.768 -2.414 1.00 . A A . 28 ILE HG22 1 1
19 32975 1 1 28 ILE HG23 H 91.621 -0.556 -3.638 1.00 . A A . 28 ILE HG23 1 1
19 32976 1 1 28 ILE N N 88.406 1.751 -4.852 1.00 . A A . 28 ILE N 1 1
19 32977 1 1 28 ILE O O 91.191 1.478 -5.943 1.00 . A A . 28 ILE O 1 1
19 32978 1 1 29 THR C C 94.045 2.371 -4.048 1.00 . A A . 29 THR C 1 1
19 32979 1 1 29 THR CA C 92.856 3.151 -4.611 1.00 . A A . 29 THR CA 1 1
19 32980 1 1 29 THR CB C 92.947 4.633 -4.194 1.00 . A A . 29 THR CB 1 1
19 32981 1 1 29 THR CG2 C 93.755 5.421 -5.231 1.00 . A A . 29 THR CG2 1 1
19 32982 1 1 29 THR H H 91.327 2.752 -3.145 1.00 . A A . 29 THR H 1 1
19 32983 1 1 29 THR HA H 92.861 3.076 -5.692 1.00 . A A . 29 THR HA 1 1
19 32984 1 1 29 THR HB H 93.430 4.716 -3.232 1.00 . A A . 29 THR HB 1 1
19 32985 1 1 29 THR HG1 H 91.347 5.109 -3.197 1.00 . A A . 29 THR HG1 1 1
19 32986 1 1 29 THR HG21 H 94.763 5.036 -5.269 1.00 . A A . 29 THR HG21 1 1
19 32987 1 1 29 THR HG22 H 93.778 6.464 -4.952 1.00 . A A . 29 THR HG22 1 1
19 32988 1 1 29 THR HG23 H 93.292 5.317 -6.201 1.00 . A A . 29 THR HG23 1 1
19 32989 1 1 29 THR N N 91.600 2.553 -4.065 1.00 . A A . 29 THR N 1 1
19 32990 1 1 29 THR O O 93.912 1.614 -3.107 1.00 . A A . 29 THR O 1 1
19 32991 1 1 29 THR OG1 O 91.637 5.175 -4.110 1.00 . A A . 29 THR OG1 1 1
19 32992 1 1 30 LYS C C 96.832 2.388 -2.773 1.00 . A A . 30 LYS C 1 1
19 32993 1 1 30 LYS CA C 96.385 1.798 -4.109 1.00 . A A . 30 LYS CA 1 1
19 32994 1 1 30 LYS CB C 97.523 1.913 -5.120 1.00 . A A . 30 LYS CB 1 1
19 32995 1 1 30 LYS CD C 98.877 3.546 -6.468 1.00 . A A . 30 LYS CD 1 1
19 32996 1 1 30 LYS CE C 98.228 3.412 -7.852 1.00 . A A . 30 LYS CE 1 1
19 32997 1 1 30 LYS CG C 97.821 3.392 -5.364 1.00 . A A . 30 LYS CG 1 1
19 32998 1 1 30 LYS H H 95.291 3.150 -5.377 1.00 . A A . 30 LYS H 1 1
19 32999 1 1 30 LYS HA H 96.127 0.764 -3.975 1.00 . A A . 30 LYS HA 1 1
19 33000 1 1 30 LYS HB2 H 98.404 1.424 -4.730 1.00 . A A . 30 LYS HB2 1 1
19 33001 1 1 30 LYS HB3 H 97.229 1.446 -6.046 1.00 . A A . 30 LYS HB3 1 1
19 33002 1 1 30 LYS HD2 H 99.338 4.520 -6.384 1.00 . A A . 30 LYS HD2 1 1
19 33003 1 1 30 LYS HD3 H 99.634 2.783 -6.354 1.00 . A A . 30 LYS HD3 1 1
19 33004 1 1 30 LYS HE2 H 97.960 2.382 -8.029 1.00 . A A . 30 LYS HE2 1 1
19 33005 1 1 30 LYS HE3 H 97.343 4.029 -7.902 1.00 . A A . 30 LYS HE3 1 1
19 33006 1 1 30 LYS HG2 H 96.912 3.895 -5.652 1.00 . A A . 30 LYS HG2 1 1
19 33007 1 1 30 LYS HG3 H 98.194 3.831 -4.453 1.00 . A A . 30 LYS HG3 1 1
19 33008 1 1 30 LYS HZ1 H 98.926 4.795 -9.242 1.00 . A A . 30 LYS HZ1 1 1
19 33009 1 1 30 LYS HZ2 H 99.184 3.176 -9.686 1.00 . A A . 30 LYS HZ2 1 1
19 33010 1 1 30 LYS HZ3 H 100.150 3.896 -8.488 1.00 . A A . 30 LYS HZ3 1 1
19 33011 1 1 30 LYS N N 95.201 2.540 -4.616 1.00 . A A . 30 LYS N 1 1
19 33012 1 1 30 LYS NZ N 99.195 3.853 -8.896 1.00 . A A . 30 LYS NZ 1 1
19 33013 1 1 30 LYS O O 97.447 1.720 -1.968 1.00 . A A . 30 LYS O 1 1
19 33014 1 1 31 GLU C C 95.755 4.466 -0.322 1.00 . A A . 31 GLU C 1 1
19 33015 1 1 31 GLU CA C 96.954 4.295 -1.258 1.00 . A A . 31 GLU CA 1 1
19 33016 1 1 31 GLU CB C 97.536 5.683 -1.565 1.00 . A A . 31 GLU CB 1 1
19 33017 1 1 31 GLU CD C 99.914 6.532 -1.784 1.00 . A A . 31 GLU CD 1 1
19 33018 1 1 31 GLU CG C 98.866 5.563 -2.349 1.00 . A A . 31 GLU CG 1 1
19 33019 1 1 31 GLU H H 96.048 4.157 -3.211 1.00 . A A . 31 GLU H 1 1
19 33020 1 1 31 GLU HA H 97.705 3.700 -0.765 1.00 . A A . 31 GLU HA 1 1
19 33021 1 1 31 GLU HB2 H 96.821 6.236 -2.155 1.00 . A A . 31 GLU HB2 1 1
19 33022 1 1 31 GLU HB3 H 97.707 6.203 -0.637 1.00 . A A . 31 GLU HB3 1 1
19 33023 1 1 31 GLU HG2 H 99.244 4.557 -2.281 1.00 . A A . 31 GLU HG2 1 1
19 33024 1 1 31 GLU HG3 H 98.692 5.804 -3.385 1.00 . A A . 31 GLU HG3 1 1
19 33025 1 1 31 GLU N N 96.536 3.641 -2.538 1.00 . A A . 31 GLU N 1 1
19 33026 1 1 31 GLU O O 95.912 4.861 0.816 1.00 . A A . 31 GLU O 1 1
19 33027 1 1 31 GLU OE1 O 100.577 6.165 -0.828 1.00 . A A . 31 GLU OE1 1 1
19 33028 1 1 31 GLU OE2 O 100.034 7.622 -2.319 1.00 . A A . 31 GLU OE2 1 1
19 33029 1 1 32 CYS C C 92.099 3.873 -0.505 1.00 . A A . 32 CYS C 1 1
19 33030 1 1 32 CYS CA C 93.393 4.386 0.139 1.00 . A A . 32 CYS CA 1 1
19 33031 1 1 32 CYS CB C 93.252 5.891 0.441 1.00 . A A . 32 CYS CB 1 1
19 33032 1 1 32 CYS H H 94.429 3.891 -1.695 1.00 . A A . 32 CYS H 1 1
19 33033 1 1 32 CYS HA H 93.570 3.851 1.062 1.00 . A A . 32 CYS HA 1 1
19 33034 1 1 32 CYS HB2 H 92.217 6.140 0.624 1.00 . A A . 32 CYS HB2 1 1
19 33035 1 1 32 CYS HB3 H 93.833 6.142 1.312 1.00 . A A . 32 CYS HB3 1 1
19 33036 1 1 32 CYS HG H 94.563 6.353 -1.387 1.00 . A A . 32 CYS HG 1 1
19 33037 1 1 32 CYS N N 94.559 4.197 -0.773 1.00 . A A . 32 CYS N 1 1
19 33038 1 1 32 CYS O O 92.015 3.660 -1.697 1.00 . A A . 32 CYS O 1 1
19 33039 1 1 32 CYS SG S 93.853 6.849 -0.973 1.00 . A A . 32 CYS SG 1 1
19 33040 1 1 33 VAL C C 88.872 4.513 -0.303 1.00 . A A . 33 VAL C 1 1
19 33041 1 1 33 VAL CA C 89.749 3.268 -0.224 1.00 . A A . 33 VAL CA 1 1
19 33042 1 1 33 VAL CB C 89.134 2.262 0.753 1.00 . A A . 33 VAL CB 1 1
19 33043 1 1 33 VAL CG1 C 87.752 1.838 0.257 1.00 . A A . 33 VAL CG1 1 1
19 33044 1 1 33 VAL CG2 C 90.039 1.033 0.856 1.00 . A A . 33 VAL CG2 1 1
19 33045 1 1 33 VAL H H 91.172 3.930 1.251 1.00 . A A . 33 VAL H 1 1
19 33046 1 1 33 VAL HA H 89.855 2.823 -1.205 1.00 . A A . 33 VAL HA 1 1
19 33047 1 1 33 VAL HB H 89.037 2.720 1.725 1.00 . A A . 33 VAL HB 1 1
19 33048 1 1 33 VAL HG11 H 87.828 1.477 -0.757 1.00 . A A . 33 VAL HG11 1 1
19 33049 1 1 33 VAL HG12 H 87.082 2.685 0.288 1.00 . A A . 33 VAL HG12 1 1
19 33050 1 1 33 VAL HG13 H 87.368 1.052 0.891 1.00 . A A . 33 VAL HG13 1 1
19 33051 1 1 33 VAL HG21 H 90.011 0.485 -0.075 1.00 . A A . 33 VAL HG21 1 1
19 33052 1 1 33 VAL HG22 H 89.694 0.398 1.658 1.00 . A A . 33 VAL HG22 1 1
19 33053 1 1 33 VAL HG23 H 91.052 1.349 1.057 1.00 . A A . 33 VAL HG23 1 1
19 33054 1 1 33 VAL N N 91.075 3.717 0.296 1.00 . A A . 33 VAL N 1 1
19 33055 1 1 33 VAL O O 88.868 5.308 0.611 1.00 . A A . 33 VAL O 1 1
19 33056 1 1 34 MET C C 85.845 5.649 -1.208 1.00 . A A . 34 MET C 1 1
19 33057 1 1 34 MET CA C 87.311 5.960 -1.483 1.00 . A A . 34 MET CA 1 1
19 33058 1 1 34 MET CB C 87.449 6.564 -2.896 1.00 . A A . 34 MET CB 1 1
19 33059 1 1 34 MET CE C 87.724 7.478 -5.644 1.00 . A A . 34 MET CE 1 1
19 33060 1 1 34 MET CG C 88.816 6.204 -3.494 1.00 . A A . 34 MET CG 1 1
19 33061 1 1 34 MET H H 88.173 4.078 -2.126 1.00 . A A . 34 MET H 1 1
19 33062 1 1 34 MET HA H 87.647 6.686 -0.769 1.00 . A A . 34 MET HA 1 1
19 33063 1 1 34 MET HB2 H 86.667 6.182 -3.536 1.00 . A A . 34 MET HB2 1 1
19 33064 1 1 34 MET HB3 H 87.361 7.640 -2.836 1.00 . A A . 34 MET HB3 1 1
19 33065 1 1 34 MET HE1 H 87.002 8.075 -5.106 1.00 . A A . 34 MET HE1 1 1
19 33066 1 1 34 MET HE2 H 87.348 6.476 -5.754 1.00 . A A . 34 MET HE2 1 1
19 33067 1 1 34 MET HE3 H 87.893 7.905 -6.623 1.00 . A A . 34 MET HE3 1 1
19 33068 1 1 34 MET HG2 H 89.562 6.180 -2.712 1.00 . A A . 34 MET HG2 1 1
19 33069 1 1 34 MET HG3 H 88.759 5.235 -3.965 1.00 . A A . 34 MET HG3 1 1
19 33070 1 1 34 MET N N 88.150 4.720 -1.380 1.00 . A A . 34 MET N 1 1
19 33071 1 1 34 MET O O 85.302 4.679 -1.696 1.00 . A A . 34 MET O 1 1
19 33072 1 1 34 MET SD S 89.285 7.447 -4.726 1.00 . A A . 34 MET SD 1 1
19 33073 1 1 35 ARG C C 82.990 7.063 -1.262 1.00 . A A . 35 ARG C 1 1
19 33074 1 1 35 ARG CA C 83.737 6.282 -0.196 1.00 . A A . 35 ARG CA 1 1
19 33075 1 1 35 ARG CB C 83.354 6.834 1.183 1.00 . A A . 35 ARG CB 1 1
19 33076 1 1 35 ARG CD C 82.949 6.003 3.540 1.00 . A A . 35 ARG CD 1 1
19 33077 1 1 35 ARG CG C 83.875 5.914 2.311 1.00 . A A . 35 ARG CG 1 1
19 33078 1 1 35 ARG CZ C 81.268 7.545 4.362 1.00 . A A . 35 ARG CZ 1 1
19 33079 1 1 35 ARG H H 85.644 7.302 -0.102 1.00 . A A . 35 ARG H 1 1
19 33080 1 1 35 ARG HA H 83.489 5.231 -0.267 1.00 . A A . 35 ARG HA 1 1
19 33081 1 1 35 ARG HB2 H 83.782 7.818 1.294 1.00 . A A . 35 ARG HB2 1 1
19 33082 1 1 35 ARG HB3 H 82.278 6.909 1.240 1.00 . A A . 35 ARG HB3 1 1
19 33083 1 1 35 ARG HD2 H 82.184 5.243 3.473 1.00 . A A . 35 ARG HD2 1 1
19 33084 1 1 35 ARG HD3 H 83.525 5.850 4.442 1.00 . A A . 35 ARG HD3 1 1
19 33085 1 1 35 ARG HE H 82.649 8.079 3.038 1.00 . A A . 35 ARG HE 1 1
19 33086 1 1 35 ARG HG2 H 83.909 4.889 1.965 1.00 . A A . 35 ARG HG2 1 1
19 33087 1 1 35 ARG HG3 H 84.872 6.226 2.592 1.00 . A A . 35 ARG HG3 1 1
19 33088 1 1 35 ARG HH11 H 81.227 5.665 5.052 1.00 . A A . 35 ARG HH11 1 1
19 33089 1 1 35 ARG HH12 H 80.005 6.720 5.679 1.00 . A A . 35 ARG HH12 1 1
19 33090 1 1 35 ARG HH21 H 81.063 9.469 3.849 1.00 . A A . 35 ARG HH21 1 1
19 33091 1 1 35 ARG HH22 H 79.914 8.876 5.001 1.00 . A A . 35 ARG HH22 1 1
19 33092 1 1 35 ARG N N 85.186 6.499 -0.463 1.00 . A A . 35 ARG N 1 1
19 33093 1 1 35 ARG NE N 82.301 7.346 3.588 1.00 . A A . 35 ARG NE 1 1
19 33094 1 1 35 ARG NH1 N 80.797 6.567 5.088 1.00 . A A . 35 ARG NH1 1 1
19 33095 1 1 35 ARG NH2 N 80.704 8.721 4.407 1.00 . A A . 35 ARG NH2 1 1
19 33096 1 1 35 ARG O O 83.105 8.270 -1.345 1.00 . A A . 35 ARG O 1 1
19 33097 1 1 36 VAL C C 80.042 6.791 -3.127 1.00 . A A . 36 VAL C 1 1
19 33098 1 1 36 VAL CA C 81.537 7.081 -3.208 1.00 . A A . 36 VAL CA 1 1
19 33099 1 1 36 VAL CB C 82.100 6.577 -4.538 1.00 . A A . 36 VAL CB 1 1
19 33100 1 1 36 VAL CG1 C 81.480 7.361 -5.700 1.00 . A A . 36 VAL CG1 1 1
19 33101 1 1 36 VAL CG2 C 83.621 6.766 -4.547 1.00 . A A . 36 VAL CG2 1 1
19 33102 1 1 36 VAL H H 82.205 5.408 -2.034 1.00 . A A . 36 VAL H 1 1
19 33103 1 1 36 VAL HA H 81.693 8.144 -3.142 1.00 . A A . 36 VAL HA 1 1
19 33104 1 1 36 VAL HB H 81.874 5.529 -4.645 1.00 . A A . 36 VAL HB 1 1
19 33105 1 1 36 VAL HG11 H 80.403 7.293 -5.651 1.00 . A A . 36 VAL HG11 1 1
19 33106 1 1 36 VAL HG12 H 81.824 6.948 -6.636 1.00 . A A . 36 VAL HG12 1 1
19 33107 1 1 36 VAL HG13 H 81.778 8.397 -5.633 1.00 . A A . 36 VAL HG13 1 1
19 33108 1 1 36 VAL HG21 H 84.081 6.001 -3.940 1.00 . A A . 36 VAL HG21 1 1
19 33109 1 1 36 VAL HG22 H 83.866 7.736 -4.146 1.00 . A A . 36 VAL HG22 1 1
19 33110 1 1 36 VAL HG23 H 83.990 6.691 -5.560 1.00 . A A . 36 VAL HG23 1 1
19 33111 1 1 36 VAL N N 82.259 6.385 -2.107 1.00 . A A . 36 VAL N 1 1
19 33112 1 1 36 VAL O O 79.616 5.655 -3.082 1.00 . A A . 36 VAL O 1 1
19 33113 1 1 37 ASP C C 77.295 7.112 -4.410 1.00 . A A . 37 ASP C 1 1
19 33114 1 1 37 ASP CA C 77.771 7.625 -3.058 1.00 . A A . 37 ASP CA 1 1
19 33115 1 1 37 ASP CB C 77.087 8.958 -2.745 1.00 . A A . 37 ASP CB 1 1
19 33116 1 1 37 ASP CG C 75.643 8.703 -2.311 1.00 . A A . 37 ASP CG 1 1
19 33117 1 1 37 ASP H H 79.611 8.727 -3.167 1.00 . A A . 37 ASP H 1 1
19 33118 1 1 37 ASP HA H 77.531 6.900 -2.292 1.00 . A A . 37 ASP HA 1 1
19 33119 1 1 37 ASP HB2 H 77.620 9.458 -1.951 1.00 . A A . 37 ASP HB2 1 1
19 33120 1 1 37 ASP HB3 H 77.090 9.582 -3.628 1.00 . A A . 37 ASP HB3 1 1
19 33121 1 1 37 ASP N N 79.242 7.821 -3.120 1.00 . A A . 37 ASP N 1 1
19 33122 1 1 37 ASP O O 77.850 7.436 -5.432 1.00 . A A . 37 ASP O 1 1
19 33123 1 1 37 ASP OD1 O 75.223 7.559 -2.362 1.00 . A A . 37 ASP OD1 1 1
19 33124 1 1 37 ASP OD2 O 74.982 9.656 -1.934 1.00 . A A . 37 ASP OD2 1 1
19 33125 1 1 38 GLU C C 74.722 6.774 -6.235 1.00 . A A . 38 GLU C 1 1
19 33126 1 1 38 GLU CA C 75.751 5.788 -5.713 1.00 . A A . 38 GLU CA 1 1
19 33127 1 1 38 GLU CB C 75.093 4.443 -5.437 1.00 . A A . 38 GLU CB 1 1
19 33128 1 1 38 GLU CD C 73.807 4.312 -7.575 1.00 . A A . 38 GLU CD 1 1
19 33129 1 1 38 GLU CG C 74.902 3.656 -6.730 1.00 . A A . 38 GLU CG 1 1
19 33130 1 1 38 GLU H H 75.824 6.077 -3.584 1.00 . A A . 38 GLU H 1 1
19 33131 1 1 38 GLU HA H 76.548 5.678 -6.424 1.00 . A A . 38 GLU HA 1 1
19 33132 1 1 38 GLU HB2 H 75.715 3.876 -4.762 1.00 . A A . 38 GLU HB2 1 1
19 33133 1 1 38 GLU HB3 H 74.137 4.613 -4.979 1.00 . A A . 38 GLU HB3 1 1
19 33134 1 1 38 GLU HG2 H 75.828 3.637 -7.286 1.00 . A A . 38 GLU HG2 1 1
19 33135 1 1 38 GLU HG3 H 74.609 2.649 -6.484 1.00 . A A . 38 GLU HG3 1 1
19 33136 1 1 38 GLU N N 76.269 6.318 -4.424 1.00 . A A . 38 GLU N 1 1
19 33137 1 1 38 GLU O O 74.430 6.854 -7.411 1.00 . A A . 38 GLU O 1 1
19 33138 1 1 38 GLU OE1 O 72.702 4.449 -7.075 1.00 . A A . 38 GLU OE1 1 1
19 33139 1 1 38 GLU OE2 O 74.091 4.664 -8.708 1.00 . A A . 38 GLU OE2 1 1
19 33140 1 1 39 LYS C C 73.828 9.690 -6.424 1.00 . A A . 39 LYS C 1 1
19 33141 1 1 39 LYS CA C 73.167 8.534 -5.680 1.00 . A A . 39 LYS CA 1 1
19 33142 1 1 39 LYS CB C 72.563 9.047 -4.381 1.00 . A A . 39 LYS CB 1 1
19 33143 1 1 39 LYS CD C 70.858 10.560 -3.369 1.00 . A A . 39 LYS CD 1 1
19 33144 1 1 39 LYS CE C 69.557 11.315 -3.651 1.00 . A A . 39 LYS CE 1 1
19 33145 1 1 39 LYS CG C 71.441 10.041 -4.683 1.00 . A A . 39 LYS CG 1 1
19 33146 1 1 39 LYS H H 74.459 7.418 -4.404 1.00 . A A . 39 LYS H 1 1
19 33147 1 1 39 LYS HA H 72.402 8.093 -6.286 1.00 . A A . 39 LYS HA 1 1
19 33148 1 1 39 LYS HB2 H 72.173 8.213 -3.819 1.00 . A A . 39 LYS HB2 1 1
19 33149 1 1 39 LYS HB3 H 73.331 9.534 -3.807 1.00 . A A . 39 LYS HB3 1 1
19 33150 1 1 39 LYS HD2 H 70.658 9.727 -2.711 1.00 . A A . 39 LYS HD2 1 1
19 33151 1 1 39 LYS HD3 H 71.565 11.228 -2.902 1.00 . A A . 39 LYS HD3 1 1
19 33152 1 1 39 LYS HE2 H 69.719 12.028 -4.446 1.00 . A A . 39 LYS HE2 1 1
19 33153 1 1 39 LYS HE3 H 68.791 10.613 -3.948 1.00 . A A . 39 LYS HE3 1 1
19 33154 1 1 39 LYS HG2 H 71.837 10.869 -5.253 1.00 . A A . 39 LYS HG2 1 1
19 33155 1 1 39 LYS HG3 H 70.666 9.549 -5.250 1.00 . A A . 39 LYS HG3 1 1
19 33156 1 1 39 LYS HZ1 H 68.488 12.816 -2.681 1.00 . A A . 39 LYS HZ1 1 1
19 33157 1 1 39 LYS HZ2 H 69.957 12.412 -1.927 1.00 . A A . 39 LYS HZ2 1 1
19 33158 1 1 39 LYS HZ3 H 68.617 11.376 -1.794 1.00 . A A . 39 LYS HZ3 1 1
19 33159 1 1 39 LYS N N 74.184 7.524 -5.334 1.00 . A A . 39 LYS N 1 1
19 33160 1 1 39 LYS NZ N 69.122 12.034 -2.420 1.00 . A A . 39 LYS NZ 1 1
19 33161 1 1 39 LYS O O 73.399 10.088 -7.489 1.00 . A A . 39 LYS O 1 1
19 33162 1 1 40 THR C C 76.836 10.897 -7.215 1.00 . A A . 40 THR C 1 1
19 33163 1 1 40 THR CA C 75.572 11.386 -6.502 1.00 . A A . 40 THR CA 1 1
19 33164 1 1 40 THR CB C 75.957 12.411 -5.426 1.00 . A A . 40 THR CB 1 1
19 33165 1 1 40 THR CG2 C 76.234 13.766 -6.079 1.00 . A A . 40 THR CG2 1 1
19 33166 1 1 40 THR H H 75.181 9.896 -4.993 1.00 . A A . 40 THR H 1 1
19 33167 1 1 40 THR HA H 74.917 11.858 -7.223 1.00 . A A . 40 THR HA 1 1
19 33168 1 1 40 THR HB H 76.844 12.079 -4.908 1.00 . A A . 40 THR HB 1 1
19 33169 1 1 40 THR HG1 H 75.261 12.803 -3.653 1.00 . A A . 40 THR HG1 1 1
19 33170 1 1 40 THR HG21 H 76.458 14.495 -5.316 1.00 . A A . 40 THR HG21 1 1
19 33171 1 1 40 THR HG22 H 75.363 14.081 -6.634 1.00 . A A . 40 THR HG22 1 1
19 33172 1 1 40 THR HG23 H 77.074 13.676 -6.751 1.00 . A A . 40 THR HG23 1 1
19 33173 1 1 40 THR N N 74.868 10.238 -5.856 1.00 . A A . 40 THR N 1 1
19 33174 1 1 40 THR O O 77.505 11.657 -7.884 1.00 . A A . 40 THR O 1 1
19 33175 1 1 40 THR OG1 O 74.889 12.541 -4.498 1.00 . A A . 40 THR OG1 1 1
19 33176 1 1 41 LYS C C 79.584 10.065 -7.411 1.00 . A A . 41 LYS C 1 1
19 33177 1 1 41 LYS CA C 78.405 9.155 -7.775 1.00 . A A . 41 LYS CA 1 1
19 33178 1 1 41 LYS CB C 78.174 9.185 -9.292 1.00 . A A . 41 LYS CB 1 1
19 33179 1 1 41 LYS CD C 79.123 8.459 -11.488 1.00 . A A . 41 LYS CD 1 1
19 33180 1 1 41 LYS CE C 77.696 8.346 -12.030 1.00 . A A . 41 LYS CE 1 1
19 33181 1 1 41 LYS CG C 79.127 8.207 -9.979 1.00 . A A . 41 LYS CG 1 1
19 33182 1 1 41 LYS H H 76.635 9.023 -6.544 1.00 . A A . 41 LYS H 1 1
19 33183 1 1 41 LYS HA H 78.621 8.147 -7.462 1.00 . A A . 41 LYS HA 1 1
19 33184 1 1 41 LYS HB2 H 77.154 8.899 -9.503 1.00 . A A . 41 LYS HB2 1 1
19 33185 1 1 41 LYS HB3 H 78.350 10.182 -9.670 1.00 . A A . 41 LYS HB3 1 1
19 33186 1 1 41 LYS HD2 H 79.506 9.449 -11.686 1.00 . A A . 41 LYS HD2 1 1
19 33187 1 1 41 LYS HD3 H 79.749 7.727 -11.974 1.00 . A A . 41 LYS HD3 1 1
19 33188 1 1 41 LYS HE2 H 77.156 9.257 -11.816 1.00 . A A . 41 LYS HE2 1 1
19 33189 1 1 41 LYS HE3 H 77.729 8.191 -13.098 1.00 . A A . 41 LYS HE3 1 1
19 33190 1 1 41 LYS HG2 H 80.126 8.348 -9.593 1.00 . A A . 41 LYS HG2 1 1
19 33191 1 1 41 LYS HG3 H 78.805 7.195 -9.783 1.00 . A A . 41 LYS HG3 1 1
19 33192 1 1 41 LYS HZ1 H 77.710 6.504 -11.059 1.00 . A A . 41 LYS HZ1 1 1
19 33193 1 1 41 LYS HZ2 H 76.366 6.745 -12.070 1.00 . A A . 41 LYS HZ2 1 1
19 33194 1 1 41 LYS HZ3 H 76.455 7.534 -10.568 1.00 . A A . 41 LYS HZ3 1 1
19 33195 1 1 41 LYS N N 77.179 9.641 -7.086 1.00 . A A . 41 LYS N 1 1
19 33196 1 1 41 LYS NZ N 77.005 7.195 -11.383 1.00 . A A . 41 LYS NZ 1 1
19 33197 1 1 41 LYS O O 80.548 10.166 -8.144 1.00 . A A . 41 LYS O 1 1
19 33198 1 1 42 GLU C C 81.406 11.001 -4.717 1.00 . A A . 42 GLU C 1 1
19 33199 1 1 42 GLU CA C 80.617 11.652 -5.859 1.00 . A A . 42 GLU CA 1 1
19 33200 1 1 42 GLU CB C 80.004 12.991 -5.383 1.00 . A A . 42 GLU CB 1 1
19 33201 1 1 42 GLU CD C 80.154 14.019 -7.658 1.00 . A A . 42 GLU CD 1 1
19 33202 1 1 42 GLU CG C 80.571 14.161 -6.193 1.00 . A A . 42 GLU CG 1 1
19 33203 1 1 42 GLU H H 78.715 10.635 -5.713 1.00 . A A . 42 GLU H 1 1
19 33204 1 1 42 GLU HA H 81.284 11.830 -6.690 1.00 . A A . 42 GLU HA 1 1
19 33205 1 1 42 GLU HB2 H 78.940 12.955 -5.521 1.00 . A A . 42 GLU HB2 1 1
19 33206 1 1 42 GLU HB3 H 80.221 13.150 -4.334 1.00 . A A . 42 GLU HB3 1 1
19 33207 1 1 42 GLU HG2 H 80.192 15.090 -5.797 1.00 . A A . 42 GLU HG2 1 1
19 33208 1 1 42 GLU HG3 H 81.645 14.152 -6.125 1.00 . A A . 42 GLU HG3 1 1
19 33209 1 1 42 GLU N N 79.508 10.734 -6.283 1.00 . A A . 42 GLU N 1 1
19 33210 1 1 42 GLU O O 80.941 10.085 -4.079 1.00 . A A . 42 GLU O 1 1
19 33211 1 1 42 GLU OE1 O 79.172 13.341 -7.910 1.00 . A A . 42 GLU OE1 1 1
19 33212 1 1 42 GLU OE2 O 80.825 14.589 -8.502 1.00 . A A . 42 GLU OE2 1 1
19 33213 1 1 43 VAL C C 82.947 11.510 -2.019 1.00 . A A . 43 VAL C 1 1
19 33214 1 1 43 VAL CA C 83.413 10.917 -3.347 1.00 . A A . 43 VAL CA 1 1
19 33215 1 1 43 VAL CB C 84.886 11.267 -3.569 1.00 . A A . 43 VAL CB 1 1
19 33216 1 1 43 VAL CG1 C 85.715 10.763 -2.386 1.00 . A A . 43 VAL CG1 1 1
19 33217 1 1 43 VAL CG2 C 85.385 10.607 -4.855 1.00 . A A . 43 VAL CG2 1 1
19 33218 1 1 43 VAL H H 82.931 12.242 -4.977 1.00 . A A . 43 VAL H 1 1
19 33219 1 1 43 VAL HA H 83.296 9.845 -3.320 1.00 . A A . 43 VAL HA 1 1
19 33220 1 1 43 VAL HB H 84.992 12.339 -3.649 1.00 . A A . 43 VAL HB 1 1
19 33221 1 1 43 VAL HG11 H 85.458 9.734 -2.179 1.00 . A A . 43 VAL HG11 1 1
19 33222 1 1 43 VAL HG12 H 85.507 11.368 -1.517 1.00 . A A . 43 VAL HG12 1 1
19 33223 1 1 43 VAL HG13 H 86.765 10.829 -2.628 1.00 . A A . 43 VAL HG13 1 1
19 33224 1 1 43 VAL HG21 H 84.925 11.085 -5.707 1.00 . A A . 43 VAL HG21 1 1
19 33225 1 1 43 VAL HG22 H 85.126 9.560 -4.847 1.00 . A A . 43 VAL HG22 1 1
19 33226 1 1 43 VAL HG23 H 86.457 10.711 -4.920 1.00 . A A . 43 VAL HG23 1 1
19 33227 1 1 43 VAL N N 82.589 11.489 -4.453 1.00 . A A . 43 VAL N 1 1
19 33228 1 1 43 VAL O O 82.902 12.712 -1.850 1.00 . A A . 43 VAL O 1 1
19 33229 1 1 44 ILE C C 83.251 11.119 1.269 1.00 . A A . 44 ILE C 1 1
19 33230 1 1 44 ILE CA C 82.118 11.184 0.244 1.00 . A A . 44 ILE CA 1 1
19 33231 1 1 44 ILE CB C 80.948 10.326 0.724 1.00 . A A . 44 ILE CB 1 1
19 33232 1 1 44 ILE CD1 C 79.519 11.594 -0.924 1.00 . A A . 44 ILE CD1 1 1
19 33233 1 1 44 ILE CG1 C 79.903 10.205 -0.397 1.00 . A A . 44 ILE CG1 1 1
19 33234 1 1 44 ILE CG2 C 80.312 10.976 1.953 1.00 . A A . 44 ILE CG2 1 1
19 33235 1 1 44 ILE H H 82.631 9.711 -1.237 1.00 . A A . 44 ILE H 1 1
19 33236 1 1 44 ILE HA H 81.792 12.204 0.147 1.00 . A A . 44 ILE HA 1 1
19 33237 1 1 44 ILE HB H 81.310 9.343 0.987 1.00 . A A . 44 ILE HB 1 1
19 33238 1 1 44 ILE HD11 H 80.270 11.933 -1.621 1.00 . A A . 44 ILE HD11 1 1
19 33239 1 1 44 ILE HD12 H 79.450 12.291 -0.102 1.00 . A A . 44 ILE HD12 1 1
19 33240 1 1 44 ILE HD13 H 78.565 11.536 -1.425 1.00 . A A . 44 ILE HD13 1 1
19 33241 1 1 44 ILE HG12 H 80.315 9.621 -1.206 1.00 . A A . 44 ILE HG12 1 1
19 33242 1 1 44 ILE HG13 H 79.022 9.713 -0.012 1.00 . A A . 44 ILE HG13 1 1
19 33243 1 1 44 ILE HG21 H 80.079 12.007 1.734 1.00 . A A . 44 ILE HG21 1 1
19 33244 1 1 44 ILE HG22 H 81.003 10.931 2.782 1.00 . A A . 44 ILE HG22 1 1
19 33245 1 1 44 ILE HG23 H 79.405 10.449 2.211 1.00 . A A . 44 ILE HG23 1 1
19 33246 1 1 44 ILE N N 82.592 10.675 -1.075 1.00 . A A . 44 ILE N 1 1
19 33247 1 1 44 ILE O O 83.308 11.913 2.188 1.00 . A A . 44 ILE O 1 1
19 33248 1 1 45 GLN C C 86.326 9.103 1.635 1.00 . A A . 45 GLN C 1 1
19 33249 1 1 45 GLN CA C 85.271 10.099 2.116 1.00 . A A . 45 GLN CA 1 1
19 33250 1 1 45 GLN CB C 84.732 9.650 3.479 1.00 . A A . 45 GLN CB 1 1
19 33251 1 1 45 GLN CD C 85.310 9.636 5.917 1.00 . A A . 45 GLN CD 1 1
19 33252 1 1 45 GLN CG C 85.878 9.597 4.497 1.00 . A A . 45 GLN CG 1 1
19 33253 1 1 45 GLN H H 84.100 9.551 0.383 1.00 . A A . 45 GLN H 1 1
19 33254 1 1 45 GLN HA H 85.727 11.072 2.221 1.00 . A A . 45 GLN HA 1 1
19 33255 1 1 45 GLN HB2 H 83.978 10.347 3.814 1.00 . A A . 45 GLN HB2 1 1
19 33256 1 1 45 GLN HB3 H 84.298 8.669 3.387 1.00 . A A . 45 GLN HB3 1 1
19 33257 1 1 45 GLN HE21 H 86.690 10.899 6.577 1.00 . A A . 45 GLN HE21 1 1
19 33258 1 1 45 GLN HE22 H 85.543 10.410 7.727 1.00 . A A . 45 GLN HE22 1 1
19 33259 1 1 45 GLN HG2 H 86.436 8.681 4.361 1.00 . A A . 45 GLN HG2 1 1
19 33260 1 1 45 GLN HG3 H 86.533 10.444 4.354 1.00 . A A . 45 GLN HG3 1 1
19 33261 1 1 45 GLN N N 84.155 10.188 1.130 1.00 . A A . 45 GLN N 1 1
19 33262 1 1 45 GLN NE2 N 85.896 10.376 6.815 1.00 . A A . 45 GLN NE2 1 1
19 33263 1 1 45 GLN O O 86.104 8.330 0.730 1.00 . A A . 45 GLN O 1 1
19 33264 1 1 45 GLN OE1 O 84.326 8.987 6.210 1.00 . A A . 45 GLN OE1 1 1
19 33265 1 1 46 GLU C C 89.196 7.576 3.122 1.00 . A A . 46 GLU C 1 1
19 33266 1 1 46 GLU CA C 88.591 8.208 1.863 1.00 . A A . 46 GLU CA 1 1
19 33267 1 1 46 GLU CB C 89.671 8.994 1.105 1.00 . A A . 46 GLU CB 1 1
19 33268 1 1 46 GLU CD C 90.118 10.229 -1.025 1.00 . A A . 46 GLU CD 1 1
19 33269 1 1 46 GLU CG C 89.270 9.138 -0.367 1.00 . A A . 46 GLU CG 1 1
19 33270 1 1 46 GLU H H 87.613 9.765 2.960 1.00 . A A . 46 GLU H 1 1
19 33271 1 1 46 GLU HA H 88.209 7.426 1.241 1.00 . A A . 46 GLU HA 1 1
19 33272 1 1 46 GLU HB2 H 89.776 9.974 1.546 1.00 . A A . 46 GLU HB2 1 1
19 33273 1 1 46 GLU HB3 H 90.615 8.470 1.165 1.00 . A A . 46 GLU HB3 1 1
19 33274 1 1 46 GLU HG2 H 89.433 8.198 -0.874 1.00 . A A . 46 GLU HG2 1 1
19 33275 1 1 46 GLU HG3 H 88.226 9.408 -0.431 1.00 . A A . 46 GLU HG3 1 1
19 33276 1 1 46 GLU N N 87.480 9.131 2.246 1.00 . A A . 46 GLU N 1 1
19 33277 1 1 46 GLU O O 89.009 8.053 4.224 1.00 . A A . 46 GLU O 1 1
19 33278 1 1 46 GLU OE1 O 90.255 11.285 -0.430 1.00 . A A . 46 GLU OE1 1 1
19 33279 1 1 46 GLU OE2 O 90.616 9.989 -2.113 1.00 . A A . 46 GLU OE2 1 1
19 33280 1 1 47 TRP C C 91.962 5.366 3.750 1.00 . A A . 47 TRP C 1 1
19 33281 1 1 47 TRP CA C 90.549 5.807 4.125 1.00 . A A . 47 TRP CA 1 1
19 33282 1 1 47 TRP CB C 89.726 4.575 4.489 1.00 . A A . 47 TRP CB 1 1
19 33283 1 1 47 TRP CD1 C 87.319 5.186 4.028 1.00 . A A . 47 TRP CD1 1 1
19 33284 1 1 47 TRP CD2 C 87.827 5.276 6.218 1.00 . A A . 47 TRP CD2 1 1
19 33285 1 1 47 TRP CE2 C 86.464 5.635 6.099 1.00 . A A . 47 TRP CE2 1 1
19 33286 1 1 47 TRP CE3 C 88.396 5.256 7.504 1.00 . A A . 47 TRP CE3 1 1
19 33287 1 1 47 TRP CG C 88.348 4.993 4.886 1.00 . A A . 47 TRP CG 1 1
19 33288 1 1 47 TRP CH2 C 86.272 5.937 8.483 1.00 . A A . 47 TRP CH2 1 1
19 33289 1 1 47 TRP CZ2 C 85.693 5.962 7.211 1.00 . A A . 47 TRP CZ2 1 1
19 33290 1 1 47 TRP CZ3 C 87.622 5.585 8.630 1.00 . A A . 47 TRP CZ3 1 1
19 33291 1 1 47 TRP H H 90.055 6.135 2.056 1.00 . A A . 47 TRP H 1 1
19 33292 1 1 47 TRP HA H 90.592 6.476 4.970 1.00 . A A . 47 TRP HA 1 1
19 33293 1 1 47 TRP HB2 H 89.673 3.919 3.635 1.00 . A A . 47 TRP HB2 1 1
19 33294 1 1 47 TRP HB3 H 90.198 4.057 5.307 1.00 . A A . 47 TRP HB3 1 1
19 33295 1 1 47 TRP HD1 H 87.363 5.062 2.957 1.00 . A A . 47 TRP HD1 1 1
19 33296 1 1 47 TRP HE1 H 85.324 5.766 4.366 1.00 . A A . 47 TRP HE1 1 1
19 33297 1 1 47 TRP HE3 H 89.435 4.986 7.628 1.00 . A A . 47 TRP HE3 1 1
19 33298 1 1 47 TRP HH2 H 85.681 6.190 9.351 1.00 . A A . 47 TRP HH2 1 1
19 33299 1 1 47 TRP HZ2 H 84.654 6.231 7.089 1.00 . A A . 47 TRP HZ2 1 1
19 33300 1 1 47 TRP HZ3 H 88.068 5.566 9.613 1.00 . A A . 47 TRP HZ3 1 1
19 33301 1 1 47 TRP N N 89.921 6.495 2.957 1.00 . A A . 47 TRP N 1 1
19 33302 1 1 47 TRP NE1 N 86.203 5.566 4.748 1.00 . A A . 47 TRP NE1 1 1
19 33303 1 1 47 TRP O O 92.218 4.976 2.634 1.00 . A A . 47 TRP O 1 1
19 33304 1 1 48 SER C C 94.358 3.470 4.303 1.00 . A A . 48 SER C 1 1
19 33305 1 1 48 SER CA C 94.272 4.996 4.346 1.00 . A A . 48 SER CA 1 1
19 33306 1 1 48 SER CB C 95.228 5.539 5.405 1.00 . A A . 48 SER CB 1 1
19 33307 1 1 48 SER H H 92.655 5.724 5.572 1.00 . A A . 48 SER H 1 1
19 33308 1 1 48 SER HA H 94.547 5.394 3.385 1.00 . A A . 48 SER HA 1 1
19 33309 1 1 48 SER HB2 H 94.805 5.389 6.379 1.00 . A A . 48 SER HB2 1 1
19 33310 1 1 48 SER HB3 H 96.174 5.016 5.339 1.00 . A A . 48 SER HB3 1 1
19 33311 1 1 48 SER HG H 94.863 7.200 4.459 1.00 . A A . 48 SER HG 1 1
19 33312 1 1 48 SER N N 92.880 5.416 4.670 1.00 . A A . 48 SER N 1 1
19 33313 1 1 48 SER O O 93.875 2.784 5.182 1.00 . A A . 48 SER O 1 1
19 33314 1 1 48 SER OG O 95.425 6.930 5.189 1.00 . A A . 48 SER OG 1 1
19 33315 1 1 49 LEU C C 95.992 0.961 4.333 1.00 . A A . 49 LEU C 1 1
19 33316 1 1 49 LEU CA C 95.099 1.454 3.188 1.00 . A A . 49 LEU CA 1 1
19 33317 1 1 49 LEU CB C 95.726 1.093 1.818 1.00 . A A . 49 LEU CB 1 1
19 33318 1 1 49 LEU CD1 C 95.135 0.696 -0.592 1.00 . A A . 49 LEU CD1 1 1
19 33319 1 1 49 LEU CD2 C 94.360 -0.910 1.158 1.00 . A A . 49 LEU CD2 1 1
19 33320 1 1 49 LEU CG C 94.648 0.565 0.855 1.00 . A A . 49 LEU CG 1 1
19 33321 1 1 49 LEU H H 95.361 3.502 2.590 1.00 . A A . 49 LEU H 1 1
19 33322 1 1 49 LEU HA H 94.119 1.009 3.281 1.00 . A A . 49 LEU HA 1 1
19 33323 1 1 49 LEU HB2 H 96.177 1.980 1.396 1.00 . A A . 49 LEU HB2 1 1
19 33324 1 1 49 LEU HB3 H 96.490 0.338 1.946 1.00 . A A . 49 LEU HB3 1 1
19 33325 1 1 49 LEU HD11 H 95.175 1.740 -0.865 1.00 . A A . 49 LEU HD11 1 1
19 33326 1 1 49 LEU HD12 H 94.453 0.177 -1.249 1.00 . A A . 49 LEU HD12 1 1
19 33327 1 1 49 LEU HD13 H 96.120 0.262 -0.680 1.00 . A A . 49 LEU HD13 1 1
19 33328 1 1 49 LEU HD21 H 93.420 -1.190 0.707 1.00 . A A . 49 LEU HD21 1 1
19 33329 1 1 49 LEU HD22 H 94.303 -1.056 2.227 1.00 . A A . 49 LEU HD22 1 1
19 33330 1 1 49 LEU HD23 H 95.150 -1.525 0.754 1.00 . A A . 49 LEU HD23 1 1
19 33331 1 1 49 LEU HG H 93.744 1.143 0.980 1.00 . A A . 49 LEU HG 1 1
19 33332 1 1 49 LEU N N 94.975 2.933 3.287 1.00 . A A . 49 LEU N 1 1
19 33333 1 1 49 LEU O O 95.888 -0.166 4.776 1.00 . A A . 49 LEU O 1 1
19 33334 1 1 50 THR C C 97.001 1.386 7.234 1.00 . A A . 50 THR C 1 1
19 33335 1 1 50 THR CA C 97.774 1.391 5.912 1.00 . A A . 50 THR CA 1 1
19 33336 1 1 50 THR CB C 98.943 2.380 5.998 1.00 . A A . 50 THR CB 1 1
19 33337 1 1 50 THR CG2 C 100.116 1.750 6.756 1.00 . A A . 50 THR CG2 1 1
19 33338 1 1 50 THR H H 96.937 2.699 4.430 1.00 . A A . 50 THR H 1 1
19 33339 1 1 50 THR HA H 98.153 0.406 5.715 1.00 . A A . 50 THR HA 1 1
19 33340 1 1 50 THR HB H 98.622 3.269 6.515 1.00 . A A . 50 THR HB 1 1
19 33341 1 1 50 THR HG1 H 99.223 3.667 4.566 1.00 . A A . 50 THR HG1 1 1
19 33342 1 1 50 THR HG21 H 100.751 2.530 7.148 1.00 . A A . 50 THR HG21 1 1
19 33343 1 1 50 THR HG22 H 100.686 1.129 6.082 1.00 . A A . 50 THR HG22 1 1
19 33344 1 1 50 THR HG23 H 99.742 1.148 7.572 1.00 . A A . 50 THR HG23 1 1
19 33345 1 1 50 THR N N 96.870 1.799 4.806 1.00 . A A . 50 THR N 1 1
19 33346 1 1 50 THR O O 97.497 0.948 8.253 1.00 . A A . 50 THR O 1 1
19 33347 1 1 50 THR OG1 O 99.361 2.724 4.685 1.00 . A A . 50 THR OG1 1 1
19 33348 1 1 51 ASN C C 94.167 0.609 8.601 1.00 . A A . 51 ASN C 1 1
19 33349 1 1 51 ASN CA C 94.983 1.900 8.485 1.00 . A A . 51 ASN CA 1 1
19 33350 1 1 51 ASN CB C 94.036 3.106 8.458 1.00 . A A . 51 ASN CB 1 1
19 33351 1 1 51 ASN CG C 94.821 4.379 8.780 1.00 . A A . 51 ASN CG 1 1
19 33352 1 1 51 ASN H H 95.409 2.222 6.394 1.00 . A A . 51 ASN H 1 1
19 33353 1 1 51 ASN HA H 95.643 1.982 9.338 1.00 . A A . 51 ASN HA 1 1
19 33354 1 1 51 ASN HB2 H 93.593 3.195 7.477 1.00 . A A . 51 ASN HB2 1 1
19 33355 1 1 51 ASN HB3 H 93.257 2.972 9.193 1.00 . A A . 51 ASN HB3 1 1
19 33356 1 1 51 ASN HD21 H 93.226 5.370 9.422 1.00 . A A . 51 ASN HD21 1 1
19 33357 1 1 51 ASN HD22 H 94.686 6.233 9.476 1.00 . A A . 51 ASN HD22 1 1
19 33358 1 1 51 ASN N N 95.789 1.873 7.227 1.00 . A A . 51 ASN N 1 1
19 33359 1 1 51 ASN ND2 N 94.192 5.413 9.267 1.00 . A A . 51 ASN ND2 1 1
19 33360 1 1 51 ASN O O 93.755 0.222 9.676 1.00 . A A . 51 ASN O 1 1
19 33361 1 1 51 ASN OD1 O 96.019 4.433 8.587 1.00 . A A . 51 ASN OD1 1 1
19 33362 1 1 52 ILE C C 93.941 -2.392 8.314 1.00 . A A . 52 ILE C 1 1
19 33363 1 1 52 ILE CA C 93.139 -1.323 7.567 1.00 . A A . 52 ILE CA 1 1
19 33364 1 1 52 ILE CB C 92.833 -1.805 6.145 1.00 . A A . 52 ILE CB 1 1
19 33365 1 1 52 ILE CD1 C 91.761 -1.164 3.968 1.00 . A A . 52 ILE CD1 1 1
19 33366 1 1 52 ILE CG1 C 92.195 -0.659 5.348 1.00 . A A . 52 ILE CG1 1 1
19 33367 1 1 52 ILE CG2 C 91.863 -2.990 6.201 1.00 . A A . 52 ILE CG2 1 1
19 33368 1 1 52 ILE H H 94.270 0.266 6.647 1.00 . A A . 52 ILE H 1 1
19 33369 1 1 52 ILE HA H 92.213 -1.138 8.092 1.00 . A A . 52 ILE HA 1 1
19 33370 1 1 52 ILE HB H 93.751 -2.113 5.665 1.00 . A A . 52 ILE HB 1 1
19 33371 1 1 52 ILE HD11 H 92.525 -1.811 3.562 1.00 . A A . 52 ILE HD11 1 1
19 33372 1 1 52 ILE HD12 H 91.614 -0.322 3.307 1.00 . A A . 52 ILE HD12 1 1
19 33373 1 1 52 ILE HD13 H 90.836 -1.713 4.061 1.00 . A A . 52 ILE HD13 1 1
19 33374 1 1 52 ILE HG12 H 91.333 -0.287 5.883 1.00 . A A . 52 ILE HG12 1 1
19 33375 1 1 52 ILE HG13 H 92.913 0.138 5.227 1.00 . A A . 52 ILE HG13 1 1
19 33376 1 1 52 ILE HG21 H 90.891 -2.645 6.520 1.00 . A A . 52 ILE HG21 1 1
19 33377 1 1 52 ILE HG22 H 92.231 -3.727 6.899 1.00 . A A . 52 ILE HG22 1 1
19 33378 1 1 52 ILE HG23 H 91.782 -3.437 5.221 1.00 . A A . 52 ILE HG23 1 1
19 33379 1 1 52 ILE N N 93.930 -0.060 7.506 1.00 . A A . 52 ILE N 1 1
19 33380 1 1 52 ILE O O 95.034 -2.752 7.922 1.00 . A A . 52 ILE O 1 1
19 33381 1 1 53 LYS C C 93.696 -5.343 9.687 1.00 . A A . 53 LYS C 1 1
19 33382 1 1 53 LYS CA C 94.125 -3.952 10.175 1.00 . A A . 53 LYS CA 1 1
19 33383 1 1 53 LYS CB C 93.778 -3.791 11.660 1.00 . A A . 53 LYS CB 1 1
19 33384 1 1 53 LYS CD C 94.239 -4.670 13.953 1.00 . A A . 53 LYS CD 1 1
19 33385 1 1 53 LYS CE C 94.696 -5.892 14.753 1.00 . A A . 53 LYS CE 1 1
19 33386 1 1 53 LYS CG C 94.317 -4.981 12.457 1.00 . A A . 53 LYS CG 1 1
19 33387 1 1 53 LYS H H 92.521 -2.596 9.688 1.00 . A A . 53 LYS H 1 1
19 33388 1 1 53 LYS HA H 95.192 -3.839 10.043 1.00 . A A . 53 LYS HA 1 1
19 33389 1 1 53 LYS HB2 H 94.221 -2.879 12.034 1.00 . A A . 53 LYS HB2 1 1
19 33390 1 1 53 LYS HB3 H 92.708 -3.740 11.773 1.00 . A A . 53 LYS HB3 1 1
19 33391 1 1 53 LYS HD2 H 94.878 -3.829 14.179 1.00 . A A . 53 LYS HD2 1 1
19 33392 1 1 53 LYS HD3 H 93.220 -4.430 14.218 1.00 . A A . 53 LYS HD3 1 1
19 33393 1 1 53 LYS HE2 H 93.967 -6.683 14.650 1.00 . A A . 53 LYS HE2 1 1
19 33394 1 1 53 LYS HE3 H 95.650 -6.231 14.378 1.00 . A A . 53 LYS HE3 1 1
19 33395 1 1 53 LYS HG2 H 93.723 -5.858 12.240 1.00 . A A . 53 LYS HG2 1 1
19 33396 1 1 53 LYS HG3 H 95.344 -5.164 12.182 1.00 . A A . 53 LYS HG3 1 1
19 33397 1 1 53 LYS HZ1 H 95.195 -4.553 16.266 1.00 . A A . 53 LYS HZ1 1 1
19 33398 1 1 53 LYS HZ2 H 95.487 -6.181 16.657 1.00 . A A . 53 LYS HZ2 1 1
19 33399 1 1 53 LYS HZ3 H 93.899 -5.576 16.650 1.00 . A A . 53 LYS HZ3 1 1
19 33400 1 1 53 LYS N N 93.404 -2.903 9.391 1.00 . A A . 53 LYS N 1 1
19 33401 1 1 53 LYS NZ N 94.829 -5.523 16.190 1.00 . A A . 53 LYS NZ 1 1
19 33402 1 1 53 LYS O O 94.513 -6.220 9.491 1.00 . A A . 53 LYS O 1 1
19 33403 1 1 54 ARG C C 90.640 -6.697 8.218 1.00 . A A . 54 ARG C 1 1
19 33404 1 1 54 ARG CA C 91.933 -6.882 9.018 1.00 . A A . 54 ARG CA 1 1
19 33405 1 1 54 ARG CB C 91.670 -7.806 10.240 1.00 . A A . 54 ARG CB 1 1
19 33406 1 1 54 ARG CD C 89.982 -8.409 12.050 1.00 . A A . 54 ARG CD 1 1
19 33407 1 1 54 ARG CG C 90.182 -7.762 10.668 1.00 . A A . 54 ARG CG 1 1
19 33408 1 1 54 ARG CZ C 89.546 -7.621 14.300 1.00 . A A . 54 ARG CZ 1 1
19 33409 1 1 54 ARG H H 91.777 -4.828 9.657 1.00 . A A . 54 ARG H 1 1
19 33410 1 1 54 ARG HA H 92.682 -7.331 8.380 1.00 . A A . 54 ARG HA 1 1
19 33411 1 1 54 ARG HB2 H 91.931 -8.824 9.982 1.00 . A A . 54 ARG HB2 1 1
19 33412 1 1 54 ARG HB3 H 92.284 -7.484 11.064 1.00 . A A . 54 ARG HB3 1 1
19 33413 1 1 54 ARG HD2 H 89.042 -8.945 12.065 1.00 . A A . 54 ARG HD2 1 1
19 33414 1 1 54 ARG HD3 H 90.788 -9.102 12.256 1.00 . A A . 54 ARG HD3 1 1
19 33415 1 1 54 ARG HE H 90.208 -6.421 12.862 1.00 . A A . 54 ARG HE 1 1
19 33416 1 1 54 ARG HG2 H 89.855 -6.735 10.708 1.00 . A A . 54 ARG HG2 1 1
19 33417 1 1 54 ARG HG3 H 89.589 -8.292 9.938 1.00 . A A . 54 ARG HG3 1 1
19 33418 1 1 54 ARG HH11 H 89.228 -9.558 13.908 1.00 . A A . 54 ARG HH11 1 1
19 33419 1 1 54 ARG HH12 H 88.887 -9.057 15.530 1.00 . A A . 54 ARG HH12 1 1
19 33420 1 1 54 ARG HH21 H 89.767 -5.748 14.974 1.00 . A A . 54 ARG HH21 1 1
19 33421 1 1 54 ARG HH22 H 89.190 -6.899 16.134 1.00 . A A . 54 ARG HH22 1 1
19 33422 1 1 54 ARG N N 92.419 -5.550 9.491 1.00 . A A . 54 ARG N 1 1
19 33423 1 1 54 ARG NE N 89.945 -7.339 13.090 1.00 . A A . 54 ARG NE 1 1
19 33424 1 1 54 ARG NH1 N 89.193 -8.840 14.603 1.00 . A A . 54 ARG NH1 1 1
19 33425 1 1 54 ARG NH2 N 89.497 -6.683 15.207 1.00 . A A . 54 ARG NH2 1 1
19 33426 1 1 54 ARG O O 90.080 -5.621 8.152 1.00 . A A . 54 ARG O 1 1
19 33427 1 1 55 TRP C C 88.250 -9.066 6.806 1.00 . A A . 55 TRP C 1 1
19 33428 1 1 55 TRP CA C 88.863 -7.679 6.902 1.00 . A A . 55 TRP CA 1 1
19 33429 1 1 55 TRP CB C 89.087 -7.117 5.497 1.00 . A A . 55 TRP CB 1 1
19 33430 1 1 55 TRP CD1 C 89.723 -9.200 4.209 1.00 . A A . 55 TRP CD1 1 1
19 33431 1 1 55 TRP CD2 C 91.431 -7.751 4.412 1.00 . A A . 55 TRP CD2 1 1
19 33432 1 1 55 TRP CE2 C 91.922 -8.856 3.679 1.00 . A A . 55 TRP CE2 1 1
19 33433 1 1 55 TRP CE3 C 92.312 -6.689 4.679 1.00 . A A . 55 TRP CE3 1 1
19 33434 1 1 55 TRP CG C 90.033 -7.994 4.740 1.00 . A A . 55 TRP CG 1 1
19 33435 1 1 55 TRP CH2 C 94.101 -7.843 3.499 1.00 . A A . 55 TRP CH2 1 1
19 33436 1 1 55 TRP CZ2 C 93.240 -8.906 3.226 1.00 . A A . 55 TRP CZ2 1 1
19 33437 1 1 55 TRP CZ3 C 93.640 -6.736 4.225 1.00 . A A . 55 TRP CZ3 1 1
19 33438 1 1 55 TRP H H 90.601 -8.623 7.753 1.00 . A A . 55 TRP H 1 1
19 33439 1 1 55 TRP HA H 88.184 -7.044 7.439 1.00 . A A . 55 TRP HA 1 1
19 33440 1 1 55 TRP HB2 H 88.140 -7.075 4.974 1.00 . A A . 55 TRP HB2 1 1
19 33441 1 1 55 TRP HB3 H 89.497 -6.122 5.570 1.00 . A A . 55 TRP HB3 1 1
19 33442 1 1 55 TRP HD1 H 88.759 -9.684 4.267 1.00 . A A . 55 TRP HD1 1 1
19 33443 1 1 55 TRP HE1 H 90.892 -10.579 3.121 1.00 . A A . 55 TRP HE1 1 1
19 33444 1 1 55 TRP HE3 H 91.966 -5.831 5.238 1.00 . A A . 55 TRP HE3 1 1
19 33445 1 1 55 TRP HH2 H 95.122 -7.876 3.152 1.00 . A A . 55 TRP HH2 1 1
19 33446 1 1 55 TRP HZ2 H 93.593 -9.759 2.665 1.00 . A A . 55 TRP HZ2 1 1
19 33447 1 1 55 TRP HZ3 H 94.308 -5.915 4.436 1.00 . A A . 55 TRP HZ3 1 1
19 33448 1 1 55 TRP N N 90.144 -7.760 7.653 1.00 . A A . 55 TRP N 1 1
19 33449 1 1 55 TRP NE1 N 90.845 -9.715 3.583 1.00 . A A . 55 TRP NE1 1 1
19 33450 1 1 55 TRP O O 88.864 -10.052 7.140 1.00 . A A . 55 TRP O 1 1
19 33451 1 1 56 ALA C C 85.409 -10.399 5.035 1.00 . A A . 56 ALA C 1 1
19 33452 1 1 56 ALA CA C 86.374 -10.473 6.217 1.00 . A A . 56 ALA CA 1 1
19 33453 1 1 56 ALA CB C 85.616 -10.805 7.503 1.00 . A A . 56 ALA CB 1 1
19 33454 1 1 56 ALA H H 86.560 -8.331 6.090 1.00 . A A . 56 ALA H 1 1
19 33455 1 1 56 ALA HA H 87.121 -11.237 6.025 1.00 . A A . 56 ALA HA 1 1
19 33456 1 1 56 ALA HB1 H 85.090 -9.929 7.846 1.00 . A A . 56 ALA HB1 1 1
19 33457 1 1 56 ALA HB2 H 86.319 -11.122 8.261 1.00 . A A . 56 ALA HB2 1 1
19 33458 1 1 56 ALA HB3 H 84.911 -11.599 7.311 1.00 . A A . 56 ALA HB3 1 1
19 33459 1 1 56 ALA N N 87.038 -9.147 6.353 1.00 . A A . 56 ALA N 1 1
19 33460 1 1 56 ALA O O 84.453 -9.650 5.054 1.00 . A A . 56 ALA O 1 1
19 33461 1 1 57 ALA C C 83.772 -12.267 2.847 1.00 . A A . 57 ALA C 1 1
19 33462 1 1 57 ALA CA C 84.761 -11.105 2.801 1.00 . A A . 57 ALA CA 1 1
19 33463 1 1 57 ALA CB C 85.606 -11.214 1.533 1.00 . A A . 57 ALA CB 1 1
19 33464 1 1 57 ALA H H 86.442 -11.740 3.995 1.00 . A A . 57 ALA H 1 1
19 33465 1 1 57 ALA HA H 84.216 -10.173 2.784 1.00 . A A . 57 ALA HA 1 1
19 33466 1 1 57 ALA HB1 H 84.965 -11.430 0.692 1.00 . A A . 57 ALA HB1 1 1
19 33467 1 1 57 ALA HB2 H 86.331 -12.006 1.648 1.00 . A A . 57 ALA HB2 1 1
19 33468 1 1 57 ALA HB3 H 86.119 -10.279 1.363 1.00 . A A . 57 ALA HB3 1 1
19 33469 1 1 57 ALA N N 85.658 -11.153 3.996 1.00 . A A . 57 ALA N 1 1
19 33470 1 1 57 ALA O O 84.124 -13.407 2.617 1.00 . A A . 57 ALA O 1 1
19 33471 1 1 58 SER C C 80.964 -13.266 1.751 1.00 . A A . 58 SER C 1 1
19 33472 1 1 58 SER CA C 81.507 -13.059 3.176 1.00 . A A . 58 SER CA 1 1
19 33473 1 1 58 SER CB C 80.374 -12.640 4.133 1.00 . A A . 58 SER CB 1 1
19 33474 1 1 58 SER H H 82.265 -11.056 3.299 1.00 . A A . 58 SER H 1 1
19 33475 1 1 58 SER HA H 81.966 -13.966 3.533 1.00 . A A . 58 SER HA 1 1
19 33476 1 1 58 SER HB2 H 80.495 -11.604 4.401 1.00 . A A . 58 SER HB2 1 1
19 33477 1 1 58 SER HB3 H 79.408 -12.772 3.657 1.00 . A A . 58 SER HB3 1 1
19 33478 1 1 58 SER HG H 81.365 -13.665 5.458 1.00 . A A . 58 SER HG 1 1
19 33479 1 1 58 SER N N 82.528 -11.982 3.129 1.00 . A A . 58 SER N 1 1
19 33480 1 1 58 SER O O 81.126 -12.403 0.911 1.00 . A A . 58 SER O 1 1
19 33481 1 1 58 SER OG O 80.445 -13.433 5.312 1.00 . A A . 58 SER OG 1 1
19 33482 1 1 59 PRO C C 78.716 -13.626 -0.185 1.00 . A A . 59 PRO C 1 1
19 33483 1 1 59 PRO CA C 79.769 -14.683 0.181 1.00 . A A . 59 PRO CA 1 1
19 33484 1 1 59 PRO CB C 79.126 -16.083 0.329 1.00 . A A . 59 PRO CB 1 1
19 33485 1 1 59 PRO CD C 80.124 -15.453 2.520 1.00 . A A . 59 PRO CD 1 1
19 33486 1 1 59 PRO CG C 79.163 -16.444 1.840 1.00 . A A . 59 PRO CG 1 1
19 33487 1 1 59 PRO HA H 80.551 -14.707 -0.562 1.00 . A A . 59 PRO HA 1 1
19 33488 1 1 59 PRO HB2 H 78.103 -16.073 -0.027 1.00 . A A . 59 PRO HB2 1 1
19 33489 1 1 59 PRO HB3 H 79.697 -16.813 -0.229 1.00 . A A . 59 PRO HB3 1 1
19 33490 1 1 59 PRO HD2 H 79.681 -15.050 3.419 1.00 . A A . 59 PRO HD2 1 1
19 33491 1 1 59 PRO HD3 H 81.064 -15.936 2.747 1.00 . A A . 59 PRO HD3 1 1
19 33492 1 1 59 PRO HG2 H 78.170 -16.341 2.264 1.00 . A A . 59 PRO HG2 1 1
19 33493 1 1 59 PRO HG3 H 79.517 -17.455 1.975 1.00 . A A . 59 PRO HG3 1 1
19 33494 1 1 59 PRO N N 80.333 -14.391 1.511 1.00 . A A . 59 PRO N 1 1
19 33495 1 1 59 PRO O O 78.069 -13.717 -1.209 1.00 . A A . 59 PRO O 1 1
19 33496 1 1 60 LYS C C 77.832 -10.266 0.995 1.00 . A A . 60 LYS C 1 1
19 33497 1 1 60 LYS CA C 77.482 -11.608 0.350 1.00 . A A . 60 LYS CA 1 1
19 33498 1 1 60 LYS CB C 76.153 -12.087 0.922 1.00 . A A . 60 LYS CB 1 1
19 33499 1 1 60 LYS CD C 75.198 -13.240 2.933 1.00 . A A . 60 LYS CD 1 1
19 33500 1 1 60 LYS CE C 75.065 -13.128 4.454 1.00 . A A . 60 LYS CE 1 1
19 33501 1 1 60 LYS CG C 76.285 -12.284 2.439 1.00 . A A . 60 LYS CG 1 1
19 33502 1 1 60 LYS H H 79.026 -12.591 1.487 1.00 . A A . 60 LYS H 1 1
19 33503 1 1 60 LYS HA H 77.387 -11.481 -0.717 1.00 . A A . 60 LYS HA 1 1
19 33504 1 1 60 LYS HB2 H 75.392 -11.352 0.719 1.00 . A A . 60 LYS HB2 1 1
19 33505 1 1 60 LYS HB3 H 75.887 -13.020 0.463 1.00 . A A . 60 LYS HB3 1 1
19 33506 1 1 60 LYS HD2 H 74.256 -12.987 2.468 1.00 . A A . 60 LYS HD2 1 1
19 33507 1 1 60 LYS HD3 H 75.470 -14.252 2.672 1.00 . A A . 60 LYS HD3 1 1
19 33508 1 1 60 LYS HE2 H 76.048 -13.131 4.901 1.00 . A A . 60 LYS HE2 1 1
19 33509 1 1 60 LYS HE3 H 74.558 -12.209 4.704 1.00 . A A . 60 LYS HE3 1 1
19 33510 1 1 60 LYS HG2 H 77.255 -12.701 2.672 1.00 . A A . 60 LYS HG2 1 1
19 33511 1 1 60 LYS HG3 H 76.177 -11.334 2.930 1.00 . A A . 60 LYS HG3 1 1
19 33512 1 1 60 LYS HZ1 H 74.036 -14.120 5.968 1.00 . A A . 60 LYS HZ1 1 1
19 33513 1 1 60 LYS HZ2 H 74.852 -15.153 4.893 1.00 . A A . 60 LYS HZ2 1 1
19 33514 1 1 60 LYS HZ3 H 73.410 -14.391 4.415 1.00 . A A . 60 LYS HZ3 1 1
19 33515 1 1 60 LYS N N 78.517 -12.639 0.653 1.00 . A A . 60 LYS N 1 1
19 33516 1 1 60 LYS NZ N 74.282 -14.285 4.971 1.00 . A A . 60 LYS NZ 1 1
19 33517 1 1 60 LYS O O 77.260 -9.249 0.656 1.00 . A A . 60 LYS O 1 1
19 33518 1 1 61 SER C C 80.615 -8.795 2.744 1.00 . A A . 61 SER C 1 1
19 33519 1 1 61 SER CA C 79.098 -8.962 2.621 1.00 . A A . 61 SER CA 1 1
19 33520 1 1 61 SER CB C 78.487 -8.958 4.021 1.00 . A A . 61 SER CB 1 1
19 33521 1 1 61 SER H H 79.168 -11.088 2.204 1.00 . A A . 61 SER H 1 1
19 33522 1 1 61 SER HA H 78.703 -8.124 2.067 1.00 . A A . 61 SER HA 1 1
19 33523 1 1 61 SER HB2 H 78.907 -9.762 4.602 1.00 . A A . 61 SER HB2 1 1
19 33524 1 1 61 SER HB3 H 78.708 -8.016 4.504 1.00 . A A . 61 SER HB3 1 1
19 33525 1 1 61 SER HG H 76.901 -9.640 3.126 1.00 . A A . 61 SER HG 1 1
19 33526 1 1 61 SER N N 78.740 -10.252 1.935 1.00 . A A . 61 SER N 1 1
19 33527 1 1 61 SER O O 81.384 -9.710 2.524 1.00 . A A . 61 SER O 1 1
19 33528 1 1 61 SER OG O 77.081 -9.136 3.922 1.00 . A A . 61 SER OG 1 1
19 33529 1 1 62 PHE C C 82.672 -6.495 4.562 1.00 . A A . 62 PHE C 1 1
19 33530 1 1 62 PHE CA C 82.491 -7.305 3.274 1.00 . A A . 62 PHE CA 1 1
19 33531 1 1 62 PHE CB C 82.985 -6.482 2.084 1.00 . A A . 62 PHE CB 1 1
19 33532 1 1 62 PHE CD1 C 85.423 -7.092 2.293 1.00 . A A . 62 PHE CD1 1 1
19 33533 1 1 62 PHE CD2 C 84.787 -4.761 2.507 1.00 . A A . 62 PHE CD2 1 1
19 33534 1 1 62 PHE CE1 C 86.764 -6.743 2.495 1.00 . A A . 62 PHE CE1 1 1
19 33535 1 1 62 PHE CE2 C 86.128 -4.415 2.709 1.00 . A A . 62 PHE CE2 1 1
19 33536 1 1 62 PHE CG C 84.433 -6.102 2.299 1.00 . A A . 62 PHE CG 1 1
19 33537 1 1 62 PHE CZ C 87.116 -5.405 2.702 1.00 . A A . 62 PHE CZ 1 1
19 33538 1 1 62 PHE H H 80.376 -6.901 3.278 1.00 . A A . 62 PHE H 1 1
19 33539 1 1 62 PHE HA H 83.055 -8.224 3.342 1.00 . A A . 62 PHE HA 1 1
19 33540 1 1 62 PHE HB2 H 82.895 -7.066 1.180 1.00 . A A . 62 PHE HB2 1 1
19 33541 1 1 62 PHE HB3 H 82.386 -5.588 1.995 1.00 . A A . 62 PHE HB3 1 1
19 33542 1 1 62 PHE HD1 H 85.153 -8.124 2.132 1.00 . A A . 62 PHE HD1 1 1
19 33543 1 1 62 PHE HD2 H 84.026 -3.996 2.512 1.00 . A A . 62 PHE HD2 1 1
19 33544 1 1 62 PHE HE1 H 87.527 -7.507 2.490 1.00 . A A . 62 PHE HE1 1 1
19 33545 1 1 62 PHE HE2 H 86.401 -3.382 2.870 1.00 . A A . 62 PHE HE2 1 1
19 33546 1 1 62 PHE HZ H 88.151 -5.137 2.858 1.00 . A A . 62 PHE HZ 1 1
19 33547 1 1 62 PHE N N 81.035 -7.608 3.108 1.00 . A A . 62 PHE N 1 1
19 33548 1 1 62 PHE O O 81.862 -5.647 4.880 1.00 . A A . 62 PHE O 1 1
19 33549 1 1 63 THR C C 85.398 -5.596 6.721 1.00 . A A . 63 THR C 1 1
19 33550 1 1 63 THR CA C 83.929 -6.006 6.599 1.00 . A A . 63 THR CA 1 1
19 33551 1 1 63 THR CB C 83.548 -6.921 7.775 1.00 . A A . 63 THR CB 1 1
19 33552 1 1 63 THR CG2 C 84.051 -6.336 9.102 1.00 . A A . 63 THR CG2 1 1
19 33553 1 1 63 THR H H 84.351 -7.453 5.046 1.00 . A A . 63 THR H 1 1
19 33554 1 1 63 THR HA H 83.311 -5.120 6.624 1.00 . A A . 63 THR HA 1 1
19 33555 1 1 63 THR HB H 83.991 -7.892 7.627 1.00 . A A . 63 THR HB 1 1
19 33556 1 1 63 THR HG1 H 81.922 -7.678 8.524 1.00 . A A . 63 THR HG1 1 1
19 33557 1 1 63 THR HG21 H 83.486 -6.760 9.919 1.00 . A A . 63 THR HG21 1 1
19 33558 1 1 63 THR HG22 H 83.926 -5.263 9.096 1.00 . A A . 63 THR HG22 1 1
19 33559 1 1 63 THR HG23 H 85.098 -6.577 9.227 1.00 . A A . 63 THR HG23 1 1
19 33560 1 1 63 THR N N 83.713 -6.756 5.316 1.00 . A A . 63 THR N 1 1
19 33561 1 1 63 THR O O 86.288 -6.302 6.294 1.00 . A A . 63 THR O 1 1
19 33562 1 1 63 THR OG1 O 82.135 -7.054 7.827 1.00 . A A . 63 THR OG1 1 1
19 33563 1 1 64 LEU C C 87.189 -3.283 8.842 1.00 . A A . 64 LEU C 1 1
19 33564 1 1 64 LEU CA C 87.067 -4.000 7.503 1.00 . A A . 64 LEU CA 1 1
19 33565 1 1 64 LEU CB C 87.481 -3.062 6.360 1.00 . A A . 64 LEU CB 1 1
19 33566 1 1 64 LEU CD1 C 87.314 -0.615 7.015 1.00 . A A . 64 LEU CD1 1 1
19 33567 1 1 64 LEU CD2 C 86.261 -1.405 4.883 1.00 . A A . 64 LEU CD2 1 1
19 33568 1 1 64 LEU CG C 86.590 -1.791 6.338 1.00 . A A . 64 LEU CG 1 1
19 33569 1 1 64 LEU H H 84.916 -3.915 7.669 1.00 . A A . 64 LEU H 1 1
19 33570 1 1 64 LEU HA H 87.723 -4.849 7.511 1.00 . A A . 64 LEU HA 1 1
19 33571 1 1 64 LEU HB2 H 88.519 -2.785 6.495 1.00 . A A . 64 LEU HB2 1 1
19 33572 1 1 64 LEU HB3 H 87.382 -3.595 5.427 1.00 . A A . 64 LEU HB3 1 1
19 33573 1 1 64 LEU HD11 H 86.712 0.276 6.920 1.00 . A A . 64 LEU HD11 1 1
19 33574 1 1 64 LEU HD12 H 88.269 -0.455 6.537 1.00 . A A . 64 LEU HD12 1 1
19 33575 1 1 64 LEU HD13 H 87.467 -0.835 8.060 1.00 . A A . 64 LEU HD13 1 1
19 33576 1 1 64 LEU HD21 H 85.964 -0.367 4.837 1.00 . A A . 64 LEU HD21 1 1
19 33577 1 1 64 LEU HD22 H 85.453 -2.024 4.523 1.00 . A A . 64 LEU HD22 1 1
19 33578 1 1 64 LEU HD23 H 87.133 -1.557 4.264 1.00 . A A . 64 LEU HD23 1 1
19 33579 1 1 64 LEU HG H 85.672 -1.988 6.867 1.00 . A A . 64 LEU HG 1 1
19 33580 1 1 64 LEU N N 85.656 -4.460 7.322 1.00 . A A . 64 LEU N 1 1
19 33581 1 1 64 LEU O O 86.229 -2.748 9.361 1.00 . A A . 64 LEU O 1 1
19 33582 1 1 65 ASP C C 89.796 -1.689 10.650 1.00 . A A . 65 ASP C 1 1
19 33583 1 1 65 ASP CA C 88.579 -2.613 10.733 1.00 . A A . 65 ASP CA 1 1
19 33584 1 1 65 ASP CB C 88.810 -3.684 11.811 1.00 . A A . 65 ASP CB 1 1
19 33585 1 1 65 ASP CG C 90.178 -4.331 11.620 1.00 . A A . 65 ASP CG 1 1
19 33586 1 1 65 ASP H H 89.115 -3.730 8.963 1.00 . A A . 65 ASP H 1 1
19 33587 1 1 65 ASP HA H 87.711 -2.025 10.999 1.00 . A A . 65 ASP HA 1 1
19 33588 1 1 65 ASP HB2 H 88.764 -3.228 12.788 1.00 . A A . 65 ASP HB2 1 1
19 33589 1 1 65 ASP HB3 H 88.049 -4.443 11.731 1.00 . A A . 65 ASP HB3 1 1
19 33590 1 1 65 ASP N N 88.366 -3.281 9.410 1.00 . A A . 65 ASP N 1 1
19 33591 1 1 65 ASP O O 90.859 -2.080 10.211 1.00 . A A . 65 ASP O 1 1
19 33592 1 1 65 ASP OD1 O 90.618 -4.401 10.489 1.00 . A A . 65 ASP OD1 1 1
19 33593 1 1 65 ASP OD2 O 90.759 -4.749 12.608 1.00 . A A . 65 ASP OD2 1 1
19 33594 1 1 66 PHE C C 91.538 0.395 12.371 1.00 . A A . 66 PHE C 1 1
19 33595 1 1 66 PHE CA C 90.797 0.484 11.041 1.00 . A A . 66 PHE CA 1 1
19 33596 1 1 66 PHE CB C 90.270 1.907 10.852 1.00 . A A . 66 PHE CB 1 1
19 33597 1 1 66 PHE CD1 C 90.380 1.887 8.332 1.00 . A A . 66 PHE CD1 1 1
19 33598 1 1 66 PHE CD2 C 88.237 2.286 9.397 1.00 . A A . 66 PHE CD2 1 1
19 33599 1 1 66 PHE CE1 C 89.774 2.000 7.075 1.00 . A A . 66 PHE CE1 1 1
19 33600 1 1 66 PHE CE2 C 87.633 2.398 8.140 1.00 . A A . 66 PHE CE2 1 1
19 33601 1 1 66 PHE CG C 89.613 2.029 9.495 1.00 . A A . 66 PHE CG 1 1
19 33602 1 1 66 PHE CZ C 88.402 2.256 6.978 1.00 . A A . 66 PHE CZ 1 1
19 33603 1 1 66 PHE H H 88.787 -0.175 11.438 1.00 . A A . 66 PHE H 1 1
19 33604 1 1 66 PHE HA H 91.466 0.229 10.230 1.00 . A A . 66 PHE HA 1 1
19 33605 1 1 66 PHE HB2 H 89.550 2.124 11.628 1.00 . A A . 66 PHE HB2 1 1
19 33606 1 1 66 PHE HB3 H 91.090 2.605 10.920 1.00 . A A . 66 PHE HB3 1 1
19 33607 1 1 66 PHE HD1 H 91.439 1.691 8.404 1.00 . A A . 66 PHE HD1 1 1
19 33608 1 1 66 PHE HD2 H 87.644 2.396 10.293 1.00 . A A . 66 PHE HD2 1 1
19 33609 1 1 66 PHE HE1 H 90.367 1.889 6.178 1.00 . A A . 66 PHE HE1 1 1
19 33610 1 1 66 PHE HE2 H 86.574 2.595 8.066 1.00 . A A . 66 PHE HE2 1 1
19 33611 1 1 66 PHE HZ H 87.935 2.343 6.008 1.00 . A A . 66 PHE HZ 1 1
19 33612 1 1 66 PHE N N 89.650 -0.467 11.079 1.00 . A A . 66 PHE N 1 1
19 33613 1 1 66 PHE O O 92.485 1.114 12.622 1.00 . A A . 66 PHE O 1 1
19 33614 1 1 67 GLY C C 91.317 0.534 15.451 1.00 . A A . 67 GLY C 1 1
19 33615 1 1 67 GLY CA C 91.755 -0.623 14.557 1.00 . A A . 67 GLY CA 1 1
19 33616 1 1 67 GLY H H 90.326 -1.040 13.001 1.00 . A A . 67 GLY H 1 1
19 33617 1 1 67 GLY HA2 H 91.462 -1.562 15.006 1.00 . A A . 67 GLY HA2 1 1
19 33618 1 1 67 GLY HA3 H 92.827 -0.597 14.437 1.00 . A A . 67 GLY HA3 1 1
19 33619 1 1 67 GLY N N 91.098 -0.480 13.229 1.00 . A A . 67 GLY N 1 1
19 33620 1 1 67 GLY O O 91.625 0.578 16.626 1.00 . A A . 67 GLY O 1 1
19 33621 1 1 68 ASP C C 88.809 2.301 16.390 1.00 . A A . 68 ASP C 1 1
19 33622 1 1 68 ASP CA C 90.137 2.640 15.708 1.00 . A A . 68 ASP CA 1 1
19 33623 1 1 68 ASP CB C 89.951 3.849 14.791 1.00 . A A . 68 ASP CB 1 1
19 33624 1 1 68 ASP CG C 91.100 3.909 13.782 1.00 . A A . 68 ASP CG 1 1
19 33625 1 1 68 ASP H H 90.364 1.420 13.948 1.00 . A A . 68 ASP H 1 1
19 33626 1 1 68 ASP HA H 90.873 2.876 16.459 1.00 . A A . 68 ASP HA 1 1
19 33627 1 1 68 ASP HB2 H 89.016 3.759 14.265 1.00 . A A . 68 ASP HB2 1 1
19 33628 1 1 68 ASP HB3 H 89.946 4.750 15.381 1.00 . A A . 68 ASP HB3 1 1
19 33629 1 1 68 ASP N N 90.599 1.477 14.900 1.00 . A A . 68 ASP N 1 1
19 33630 1 1 68 ASP O O 87.747 2.488 15.829 1.00 . A A . 68 ASP O 1 1
19 33631 1 1 68 ASP OD1 O 92.172 3.427 14.106 1.00 . A A . 68 ASP OD1 1 1
19 33632 1 1 68 ASP OD2 O 90.887 4.438 12.703 1.00 . A A . 68 ASP OD2 1 1
19 33633 1 1 69 TYR C C 86.597 2.601 18.180 1.00 . A A . 69 TYR C 1 1
19 33634 1 1 69 TYR CA C 87.606 1.459 18.322 1.00 . A A . 69 TYR CA 1 1
19 33635 1 1 69 TYR CB C 87.927 1.244 19.802 1.00 . A A . 69 TYR CB 1 1
19 33636 1 1 69 TYR CD1 C 86.029 -0.238 20.529 1.00 . A A . 69 TYR CD1 1 1
19 33637 1 1 69 TYR CD2 C 86.080 2.055 21.315 1.00 . A A . 69 TYR CD2 1 1
19 33638 1 1 69 TYR CE1 C 84.842 -0.455 21.237 1.00 . A A . 69 TYR CE1 1 1
19 33639 1 1 69 TYR CE2 C 84.892 1.839 22.024 1.00 . A A . 69 TYR CE2 1 1
19 33640 1 1 69 TYR CG C 86.647 1.015 20.568 1.00 . A A . 69 TYR CG 1 1
19 33641 1 1 69 TYR CZ C 84.273 0.583 21.985 1.00 . A A . 69 TYR CZ 1 1
19 33642 1 1 69 TYR H H 89.726 1.667 18.030 1.00 . A A . 69 TYR H 1 1
19 33643 1 1 69 TYR HA H 87.191 0.556 17.909 1.00 . A A . 69 TYR HA 1 1
19 33644 1 1 69 TYR HB2 H 88.569 0.381 19.908 1.00 . A A . 69 TYR HB2 1 1
19 33645 1 1 69 TYR HB3 H 88.430 2.116 20.192 1.00 . A A . 69 TYR HB3 1 1
19 33646 1 1 69 TYR HD1 H 86.468 -1.037 19.950 1.00 . A A . 69 TYR HD1 1 1
19 33647 1 1 69 TYR HD2 H 86.559 3.023 21.343 1.00 . A A . 69 TYR HD2 1 1
19 33648 1 1 69 TYR HE1 H 84.365 -1.423 21.206 1.00 . A A . 69 TYR HE1 1 1
19 33649 1 1 69 TYR HE2 H 84.454 2.639 22.601 1.00 . A A . 69 TYR HE2 1 1
19 33650 1 1 69 TYR HH H 83.248 0.635 23.594 1.00 . A A . 69 TYR HH 1 1
19 33651 1 1 69 TYR N N 88.860 1.807 17.597 1.00 . A A . 69 TYR N 1 1
19 33652 1 1 69 TYR O O 85.436 2.389 17.890 1.00 . A A . 69 TYR O 1 1
19 33653 1 1 69 TYR OH O 83.102 0.369 22.684 1.00 . A A . 69 TYR OH 1 1
19 33654 1 1 70 GLN C C 85.377 4.923 16.932 1.00 . A A . 70 GLN C 1 1
19 33655 1 1 70 GLN CA C 86.116 4.974 18.270 1.00 . A A . 70 GLN CA 1 1
19 33656 1 1 70 GLN CB C 86.923 6.275 18.358 1.00 . A A . 70 GLN CB 1 1
19 33657 1 1 70 GLN CD C 89.103 7.307 17.664 1.00 . A A . 70 GLN CD 1 1
19 33658 1 1 70 GLN CG C 88.011 6.303 17.279 1.00 . A A . 70 GLN CG 1 1
19 33659 1 1 70 GLN H H 87.976 3.949 18.620 1.00 . A A . 70 GLN H 1 1
19 33660 1 1 70 GLN HA H 85.398 4.943 19.075 1.00 . A A . 70 GLN HA 1 1
19 33661 1 1 70 GLN HB2 H 86.262 7.112 18.215 1.00 . A A . 70 GLN HB2 1 1
19 33662 1 1 70 GLN HB3 H 87.382 6.341 19.328 1.00 . A A . 70 GLN HB3 1 1
19 33663 1 1 70 GLN HE21 H 89.263 6.636 19.526 1.00 . A A . 70 GLN HE21 1 1
19 33664 1 1 70 GLN HE22 H 90.294 7.925 19.127 1.00 . A A . 70 GLN HE22 1 1
19 33665 1 1 70 GLN HG2 H 88.445 5.323 17.180 1.00 . A A . 70 GLN HG2 1 1
19 33666 1 1 70 GLN HG3 H 87.574 6.600 16.342 1.00 . A A . 70 GLN HG3 1 1
19 33667 1 1 70 GLN N N 87.037 3.808 18.386 1.00 . A A . 70 GLN N 1 1
19 33668 1 1 70 GLN NE2 N 89.594 7.288 18.873 1.00 . A A . 70 GLN NE2 1 1
19 33669 1 1 70 GLN O O 84.166 5.005 16.876 1.00 . A A . 70 GLN O 1 1
19 33670 1 1 70 GLN OE1 O 89.512 8.115 16.855 1.00 . A A . 70 GLN OE1 1 1
19 33671 1 1 71 ASP C C 84.523 3.529 14.453 1.00 . A A . 71 ASP C 1 1
19 33672 1 1 71 ASP CA C 85.442 4.748 14.522 1.00 . A A . 71 ASP CA 1 1
19 33673 1 1 71 ASP CB C 86.518 4.649 13.441 1.00 . A A . 71 ASP CB 1 1
19 33674 1 1 71 ASP CG C 85.942 5.072 12.088 1.00 . A A . 71 ASP CG 1 1
19 33675 1 1 71 ASP H H 87.071 4.736 15.921 1.00 . A A . 71 ASP H 1 1
19 33676 1 1 71 ASP HA H 84.866 5.644 14.375 1.00 . A A . 71 ASP HA 1 1
19 33677 1 1 71 ASP HB2 H 87.341 5.297 13.702 1.00 . A A . 71 ASP HB2 1 1
19 33678 1 1 71 ASP HB3 H 86.869 3.634 13.379 1.00 . A A . 71 ASP HB3 1 1
19 33679 1 1 71 ASP N N 86.097 4.796 15.854 1.00 . A A . 71 ASP N 1 1
19 33680 1 1 71 ASP O O 83.472 3.561 13.845 1.00 . A A . 71 ASP O 1 1
19 33681 1 1 71 ASP OD1 O 85.182 4.303 11.523 1.00 . A A . 71 ASP OD1 1 1
19 33682 1 1 71 ASP OD2 O 86.272 6.158 11.639 1.00 . A A . 71 ASP OD2 1 1
19 33683 1 1 72 GLY C C 84.333 0.455 13.756 1.00 . A A . 72 GLY C 1 1
19 33684 1 1 72 GLY CA C 84.077 1.225 15.052 1.00 . A A . 72 GLY CA 1 1
19 33685 1 1 72 GLY H H 85.770 2.456 15.555 1.00 . A A . 72 GLY H 1 1
19 33686 1 1 72 GLY HA2 H 84.329 0.602 15.898 1.00 . A A . 72 GLY HA2 1 1
19 33687 1 1 72 GLY HA3 H 83.037 1.500 15.104 1.00 . A A . 72 GLY HA3 1 1
19 33688 1 1 72 GLY N N 84.918 2.454 15.074 1.00 . A A . 72 GLY N 1 1
19 33689 1 1 72 GLY O O 85.081 0.889 12.902 1.00 . A A . 72 GLY O 1 1
19 33690 1 1 73 TYR C C 83.130 -0.877 11.213 1.00 . A A . 73 TYR C 1 1
19 33691 1 1 73 TYR CA C 83.937 -1.482 12.363 1.00 . A A . 73 TYR CA 1 1
19 33692 1 1 73 TYR CB C 83.483 -2.924 12.595 1.00 . A A . 73 TYR CB 1 1
19 33693 1 1 73 TYR CD1 C 85.685 -3.756 13.473 1.00 . A A . 73 TYR CD1 1 1
19 33694 1 1 73 TYR CD2 C 83.736 -3.922 14.901 1.00 . A A . 73 TYR CD2 1 1
19 33695 1 1 73 TYR CE1 C 86.471 -4.338 14.475 1.00 . A A . 73 TYR CE1 1 1
19 33696 1 1 73 TYR CE2 C 84.521 -4.502 15.905 1.00 . A A . 73 TYR CE2 1 1
19 33697 1 1 73 TYR CG C 84.321 -3.548 13.685 1.00 . A A . 73 TYR CG 1 1
19 33698 1 1 73 TYR CZ C 85.889 -4.711 15.692 1.00 . A A . 73 TYR CZ 1 1
19 33699 1 1 73 TYR H H 83.126 -1.022 14.303 1.00 . A A . 73 TYR H 1 1
19 33700 1 1 73 TYR HA H 84.986 -1.472 12.108 1.00 . A A . 73 TYR HA 1 1
19 33701 1 1 73 TYR HB2 H 82.446 -2.931 12.883 1.00 . A A . 73 TYR HB2 1 1
19 33702 1 1 73 TYR HB3 H 83.604 -3.490 11.684 1.00 . A A . 73 TYR HB3 1 1
19 33703 1 1 73 TYR HD1 H 86.130 -3.465 12.535 1.00 . A A . 73 TYR HD1 1 1
19 33704 1 1 73 TYR HD2 H 82.682 -3.761 15.064 1.00 . A A . 73 TYR HD2 1 1
19 33705 1 1 73 TYR HE1 H 87.527 -4.499 14.308 1.00 . A A . 73 TYR HE1 1 1
19 33706 1 1 73 TYR HE2 H 84.071 -4.790 16.844 1.00 . A A . 73 TYR HE2 1 1
19 33707 1 1 73 TYR HH H 86.078 -5.566 17.387 1.00 . A A . 73 TYR HH 1 1
19 33708 1 1 73 TYR N N 83.722 -0.686 13.602 1.00 . A A . 73 TYR N 1 1
19 33709 1 1 73 TYR O O 82.179 -0.149 11.420 1.00 . A A . 73 TYR O 1 1
19 33710 1 1 73 TYR OH O 86.662 -5.284 16.680 1.00 . A A . 73 TYR OH 1 1
19 33711 1 1 74 TYR C C 82.512 -1.815 7.848 1.00 . A A . 74 TYR C 1 1
19 33712 1 1 74 TYR CA C 82.781 -0.657 8.804 1.00 . A A . 74 TYR CA 1 1
19 33713 1 1 74 TYR CB C 83.651 0.381 8.098 1.00 . A A . 74 TYR CB 1 1
19 33714 1 1 74 TYR CD1 C 82.018 2.072 7.177 1.00 . A A . 74 TYR CD1 1 1
19 33715 1 1 74 TYR CD2 C 83.049 0.495 5.651 1.00 . A A . 74 TYR CD2 1 1
19 33716 1 1 74 TYR CE1 C 81.315 2.644 6.109 1.00 . A A . 74 TYR CE1 1 1
19 33717 1 1 74 TYR CE2 C 82.346 1.067 4.584 1.00 . A A . 74 TYR CE2 1 1
19 33718 1 1 74 TYR CG C 82.885 0.997 6.948 1.00 . A A . 74 TYR CG 1 1
19 33719 1 1 74 TYR CZ C 81.480 2.141 4.813 1.00 . A A . 74 TYR CZ 1 1
19 33720 1 1 74 TYR H H 84.265 -1.781 9.868 1.00 . A A . 74 TYR H 1 1
19 33721 1 1 74 TYR HA H 81.847 -0.209 9.103 1.00 . A A . 74 TYR HA 1 1
19 33722 1 1 74 TYR HB2 H 83.935 1.152 8.798 1.00 . A A . 74 TYR HB2 1 1
19 33723 1 1 74 TYR HB3 H 84.535 -0.102 7.717 1.00 . A A . 74 TYR HB3 1 1
19 33724 1 1 74 TYR HD1 H 81.890 2.461 8.177 1.00 . A A . 74 TYR HD1 1 1
19 33725 1 1 74 TYR HD2 H 83.717 -0.334 5.473 1.00 . A A . 74 TYR HD2 1 1
19 33726 1 1 74 TYR HE1 H 80.647 3.473 6.286 1.00 . A A . 74 TYR HE1 1 1
19 33727 1 1 74 TYR HE2 H 82.474 0.679 3.583 1.00 . A A . 74 TYR HE2 1 1
19 33728 1 1 74 TYR HH H 81.404 3.240 3.253 1.00 . A A . 74 TYR HH 1 1
19 33729 1 1 74 TYR N N 83.505 -1.186 9.998 1.00 . A A . 74 TYR N 1 1
19 33730 1 1 74 TYR O O 83.411 -2.331 7.219 1.00 . A A . 74 TYR O 1 1
19 33731 1 1 74 TYR OH O 80.788 2.706 3.761 1.00 . A A . 74 TYR OH 1 1
19 33732 1 1 75 SER C C 79.698 -3.029 6.013 1.00 . A A . 75 SER C 1 1
19 33733 1 1 75 SER CA C 80.942 -3.367 6.830 1.00 . A A . 75 SER CA 1 1
19 33734 1 1 75 SER CB C 80.676 -4.619 7.664 1.00 . A A . 75 SER CB 1 1
19 33735 1 1 75 SER H H 80.589 -1.804 8.265 1.00 . A A . 75 SER H 1 1
19 33736 1 1 75 SER HA H 81.758 -3.555 6.151 1.00 . A A . 75 SER HA 1 1
19 33737 1 1 75 SER HB2 H 81.521 -4.815 8.302 1.00 . A A . 75 SER HB2 1 1
19 33738 1 1 75 SER HB3 H 79.797 -4.464 8.275 1.00 . A A . 75 SER HB3 1 1
19 33739 1 1 75 SER HG H 81.333 -6.125 6.621 1.00 . A A . 75 SER HG 1 1
19 33740 1 1 75 SER N N 81.284 -2.232 7.741 1.00 . A A . 75 SER N 1 1
19 33741 1 1 75 SER O O 78.839 -2.281 6.437 1.00 . A A . 75 SER O 1 1
19 33742 1 1 75 SER OG O 80.477 -5.727 6.796 1.00 . A A . 75 SER OG 1 1
19 33743 1 1 76 VAL C C 78.104 -4.589 3.169 1.00 . A A . 76 VAL C 1 1
19 33744 1 1 76 VAL CA C 78.423 -3.322 3.959 1.00 . A A . 76 VAL CA 1 1
19 33745 1 1 76 VAL CB C 78.745 -2.184 2.984 1.00 . A A . 76 VAL CB 1 1
19 33746 1 1 76 VAL CG1 C 78.966 -0.886 3.762 1.00 . A A . 76 VAL CG1 1 1
19 33747 1 1 76 VAL CG2 C 80.014 -2.527 2.201 1.00 . A A . 76 VAL CG2 1 1
19 33748 1 1 76 VAL H H 80.315 -4.187 4.525 1.00 . A A . 76 VAL H 1 1
19 33749 1 1 76 VAL HA H 77.568 -3.051 4.564 1.00 . A A . 76 VAL HA 1 1
19 33750 1 1 76 VAL HB H 77.919 -2.055 2.297 1.00 . A A . 76 VAL HB 1 1
19 33751 1 1 76 VAL HG11 H 79.830 -0.991 4.401 1.00 . A A . 76 VAL HG11 1 1
19 33752 1 1 76 VAL HG12 H 78.096 -0.674 4.365 1.00 . A A . 76 VAL HG12 1 1
19 33753 1 1 76 VAL HG13 H 79.130 -0.075 3.068 1.00 . A A . 76 VAL HG13 1 1
19 33754 1 1 76 VAL HG21 H 80.829 -2.691 2.890 1.00 . A A . 76 VAL HG21 1 1
19 33755 1 1 76 VAL HG22 H 80.260 -1.709 1.540 1.00 . A A . 76 VAL HG22 1 1
19 33756 1 1 76 VAL HG23 H 79.848 -3.421 1.620 1.00 . A A . 76 VAL HG23 1 1
19 33757 1 1 76 VAL N N 79.603 -3.585 4.836 1.00 . A A . 76 VAL N 1 1
19 33758 1 1 76 VAL O O 78.850 -5.548 3.189 1.00 . A A . 76 VAL O 1 1
19 33759 1 1 77 GLN C C 77.459 -5.834 0.395 1.00 . A A . 77 GLN C 1 1
19 33760 1 1 77 GLN CA C 76.644 -5.813 1.689 1.00 . A A . 77 GLN CA 1 1
19 33761 1 1 77 GLN CB C 75.152 -5.762 1.357 1.00 . A A . 77 GLN CB 1 1
19 33762 1 1 77 GLN CD C 72.853 -6.229 2.217 1.00 . A A . 77 GLN CD 1 1
19 33763 1 1 77 GLN CG C 74.336 -6.167 2.586 1.00 . A A . 77 GLN CG 1 1
19 33764 1 1 77 GLN H H 76.411 -3.830 2.470 1.00 . A A . 77 GLN H 1 1
19 33765 1 1 77 GLN HA H 76.861 -6.697 2.268 1.00 . A A . 77 GLN HA 1 1
19 33766 1 1 77 GLN HB2 H 74.887 -4.757 1.067 1.00 . A A . 77 GLN HB2 1 1
19 33767 1 1 77 GLN HB3 H 74.938 -6.437 0.544 1.00 . A A . 77 GLN HB3 1 1
19 33768 1 1 77 GLN HE21 H 72.685 -8.163 2.632 1.00 . A A . 77 GLN HE21 1 1
19 33769 1 1 77 GLN HE22 H 71.264 -7.412 2.087 1.00 . A A . 77 GLN HE22 1 1
19 33770 1 1 77 GLN HG2 H 74.663 -7.136 2.931 1.00 . A A . 77 GLN HG2 1 1
19 33771 1 1 77 GLN HG3 H 74.479 -5.438 3.369 1.00 . A A . 77 GLN HG3 1 1
19 33772 1 1 77 GLN N N 77.003 -4.607 2.474 1.00 . A A . 77 GLN N 1 1
19 33773 1 1 77 GLN NE2 N 72.214 -7.362 2.320 1.00 . A A . 77 GLN NE2 1 1
19 33774 1 1 77 GLN O O 77.634 -4.824 -0.254 1.00 . A A . 77 GLN O 1 1
19 33775 1 1 77 GLN OE1 O 72.269 -5.236 1.830 1.00 . A A . 77 GLN OE1 1 1
19 33776 1 1 78 THR C C 78.595 -8.468 -1.835 1.00 . A A . 78 THR C 1 1
19 33777 1 1 78 THR CA C 78.764 -7.079 -1.233 1.00 . A A . 78 THR CA 1 1
19 33778 1 1 78 THR CB C 80.243 -6.860 -0.920 1.00 . A A . 78 THR CB 1 1
19 33779 1 1 78 THR CG2 C 80.429 -5.533 -0.185 1.00 . A A . 78 THR CG2 1 1
19 33780 1 1 78 THR H H 77.797 -7.785 0.552 1.00 . A A . 78 THR H 1 1
19 33781 1 1 78 THR HA H 78.431 -6.336 -1.944 1.00 . A A . 78 THR HA 1 1
19 33782 1 1 78 THR HB H 80.802 -6.839 -1.844 1.00 . A A . 78 THR HB 1 1
19 33783 1 1 78 THR HG1 H 80.111 -8.019 0.636 1.00 . A A . 78 THR HG1 1 1
19 33784 1 1 78 THR HG21 H 79.915 -4.751 -0.718 1.00 . A A . 78 THR HG21 1 1
19 33785 1 1 78 THR HG22 H 81.480 -5.298 -0.130 1.00 . A A . 78 THR HG22 1 1
19 33786 1 1 78 THR HG23 H 80.026 -5.615 0.813 1.00 . A A . 78 THR HG23 1 1
19 33787 1 1 78 THR N N 77.957 -6.982 0.016 1.00 . A A . 78 THR N 1 1
19 33788 1 1 78 THR O O 78.939 -9.466 -1.234 1.00 . A A . 78 THR O 1 1
19 33789 1 1 78 THR OG1 O 80.714 -7.924 -0.105 1.00 . A A . 78 THR OG1 1 1
19 33790 1 1 79 THR C C 79.263 -10.467 -3.956 1.00 . A A . 79 THR C 1 1
19 33791 1 1 79 THR CA C 77.893 -9.856 -3.674 1.00 . A A . 79 THR CA 1 1
19 33792 1 1 79 THR CB C 77.145 -9.662 -4.991 1.00 . A A . 79 THR CB 1 1
19 33793 1 1 79 THR CG2 C 76.890 -11.021 -5.641 1.00 . A A . 79 THR CG2 1 1
19 33794 1 1 79 THR H H 77.818 -7.716 -3.484 1.00 . A A . 79 THR H 1 1
19 33795 1 1 79 THR HA H 77.330 -10.508 -3.026 1.00 . A A . 79 THR HA 1 1
19 33796 1 1 79 THR HB H 77.745 -9.058 -5.654 1.00 . A A . 79 THR HB 1 1
19 33797 1 1 79 THR HG1 H 76.096 -8.119 -4.443 1.00 . A A . 79 THR HG1 1 1
19 33798 1 1 79 THR HG21 H 76.470 -11.696 -4.911 1.00 . A A . 79 THR HG21 1 1
19 33799 1 1 79 THR HG22 H 77.822 -11.424 -6.010 1.00 . A A . 79 THR HG22 1 1
19 33800 1 1 79 THR HG23 H 76.199 -10.902 -6.462 1.00 . A A . 79 THR HG23 1 1
19 33801 1 1 79 THR N N 78.078 -8.536 -3.020 1.00 . A A . 79 THR N 1 1
19 33802 1 1 79 THR O O 79.403 -11.665 -4.098 1.00 . A A . 79 THR O 1 1
19 33803 1 1 79 THR OG1 O 75.907 -9.012 -4.741 1.00 . A A . 79 THR OG1 1 1
19 33804 1 1 80 GLU C C 82.639 -9.563 -3.317 1.00 . A A . 80 GLU C 1 1
19 33805 1 1 80 GLU CA C 81.655 -10.145 -4.327 1.00 . A A . 80 GLU CA 1 1
19 33806 1 1 80 GLU CB C 82.065 -9.714 -5.730 1.00 . A A . 80 GLU CB 1 1
19 33807 1 1 80 GLU CD C 81.421 -11.850 -6.855 1.00 . A A . 80 GLU CD 1 1
19 33808 1 1 80 GLU CG C 81.124 -10.353 -6.749 1.00 . A A . 80 GLU CG 1 1
19 33809 1 1 80 GLU H H 80.127 -8.683 -3.933 1.00 . A A . 80 GLU H 1 1
19 33810 1 1 80 GLU HA H 81.677 -11.219 -4.262 1.00 . A A . 80 GLU HA 1 1
19 33811 1 1 80 GLU HB2 H 82.007 -8.637 -5.807 1.00 . A A . 80 GLU HB2 1 1
19 33812 1 1 80 GLU HB3 H 83.074 -10.035 -5.921 1.00 . A A . 80 GLU HB3 1 1
19 33813 1 1 80 GLU HG2 H 80.104 -10.211 -6.432 1.00 . A A . 80 GLU HG2 1 1
19 33814 1 1 80 GLU HG3 H 81.267 -9.888 -7.709 1.00 . A A . 80 GLU HG3 1 1
19 33815 1 1 80 GLU N N 80.276 -9.641 -4.045 1.00 . A A . 80 GLU N 1 1
19 33816 1 1 80 GLU O O 83.735 -9.165 -3.660 1.00 . A A . 80 GLU O 1 1
19 33817 1 1 80 GLU OE1 O 82.435 -12.271 -6.323 1.00 . A A . 80 GLU OE1 1 1
19 33818 1 1 80 GLU OE2 O 80.628 -12.549 -7.464 1.00 . A A . 80 GLU OE2 1 1
19 33819 1 1 81 GLY C C 84.551 -9.649 -1.175 1.00 . A A . 81 GLY C 1 1
19 33820 1 1 81 GLY CA C 83.184 -8.975 -1.037 1.00 . A A . 81 GLY CA 1 1
19 33821 1 1 81 GLY H H 81.378 -9.854 -1.821 1.00 . A A . 81 GLY H 1 1
19 33822 1 1 81 GLY HA2 H 83.289 -7.910 -1.174 1.00 . A A . 81 GLY HA2 1 1
19 33823 1 1 81 GLY HA3 H 82.785 -9.176 -0.056 1.00 . A A . 81 GLY HA3 1 1
19 33824 1 1 81 GLY N N 82.263 -9.521 -2.074 1.00 . A A . 81 GLY N 1 1
19 33825 1 1 81 GLY O O 85.540 -9.189 -0.638 1.00 . A A . 81 GLY O 1 1
19 33826 1 1 82 GLU C C 86.795 -10.634 -3.026 1.00 . A A . 82 GLU C 1 1
19 33827 1 1 82 GLU CA C 85.909 -11.446 -2.082 1.00 . A A . 82 GLU CA 1 1
19 33828 1 1 82 GLU CB C 85.632 -12.831 -2.683 1.00 . A A . 82 GLU CB 1 1
19 33829 1 1 82 GLU CD C 86.755 -14.935 -3.449 1.00 . A A . 82 GLU CD 1 1
19 33830 1 1 82 GLU CG C 86.919 -13.426 -3.253 1.00 . A A . 82 GLU CG 1 1
19 33831 1 1 82 GLU H H 83.802 -11.083 -2.324 1.00 . A A . 82 GLU H 1 1
19 33832 1 1 82 GLU HA H 86.404 -11.556 -1.132 1.00 . A A . 82 GLU HA 1 1
19 33833 1 1 82 GLU HB2 H 85.245 -13.483 -1.917 1.00 . A A . 82 GLU HB2 1 1
19 33834 1 1 82 GLU HB3 H 84.907 -12.737 -3.473 1.00 . A A . 82 GLU HB3 1 1
19 33835 1 1 82 GLU HG2 H 87.129 -12.959 -4.201 1.00 . A A . 82 GLU HG2 1 1
19 33836 1 1 82 GLU HG3 H 87.730 -13.237 -2.574 1.00 . A A . 82 GLU HG3 1 1
19 33837 1 1 82 GLU N N 84.612 -10.735 -1.897 1.00 . A A . 82 GLU N 1 1
19 33838 1 1 82 GLU O O 87.892 -10.240 -2.686 1.00 . A A . 82 GLU O 1 1
19 33839 1 1 82 GLU OE1 O 87.023 -15.667 -2.510 1.00 . A A . 82 GLU OE1 1 1
19 33840 1 1 82 GLU OE2 O 86.364 -15.334 -4.534 1.00 . A A . 82 GLU OE2 1 1
19 33841 1 1 83 GLN C C 87.565 -8.302 -4.493 1.00 . A A . 83 GLN C 1 1
19 33842 1 1 83 GLN CA C 87.130 -9.586 -5.176 1.00 . A A . 83 GLN CA 1 1
19 33843 1 1 83 GLN CB C 86.291 -9.242 -6.406 1.00 . A A . 83 GLN CB 1 1
19 33844 1 1 83 GLN CD C 84.607 -10.113 -8.024 1.00 . A A . 83 GLN CD 1 1
19 33845 1 1 83 GLN CG C 85.642 -10.501 -6.971 1.00 . A A . 83 GLN CG 1 1
19 33846 1 1 83 GLN H H 85.437 -10.704 -4.455 1.00 . A A . 83 GLN H 1 1
19 33847 1 1 83 GLN HA H 87.996 -10.146 -5.467 1.00 . A A . 83 GLN HA 1 1
19 33848 1 1 83 GLN HB2 H 85.524 -8.545 -6.127 1.00 . A A . 83 GLN HB2 1 1
19 33849 1 1 83 GLN HB3 H 86.921 -8.800 -7.156 1.00 . A A . 83 GLN HB3 1 1
19 33850 1 1 83 GLN HE21 H 83.385 -11.596 -7.551 1.00 . A A . 83 GLN HE21 1 1
19 33851 1 1 83 GLN HE22 H 82.845 -10.585 -8.799 1.00 . A A . 83 GLN HE22 1 1
19 33852 1 1 83 GLN HG2 H 86.394 -11.124 -7.418 1.00 . A A . 83 GLN HG2 1 1
19 33853 1 1 83 GLN HG3 H 85.156 -11.038 -6.178 1.00 . A A . 83 GLN HG3 1 1
19 33854 1 1 83 GLN N N 86.322 -10.378 -4.208 1.00 . A A . 83 GLN N 1 1
19 33855 1 1 83 GLN NE2 N 83.523 -10.825 -8.137 1.00 . A A . 83 GLN NE2 1 1
19 33856 1 1 83 GLN O O 88.704 -7.886 -4.576 1.00 . A A . 83 GLN O 1 1
19 33857 1 1 83 GLN OE1 O 84.786 -9.155 -8.750 1.00 . A A . 83 GLN OE1 1 1
19 33858 1 1 84 ILE C C 88.163 -6.748 -2.128 1.00 . A A . 84 ILE C 1 1
19 33859 1 1 84 ILE CA C 87.007 -6.439 -3.077 1.00 . A A . 84 ILE CA 1 1
19 33860 1 1 84 ILE CB C 85.793 -5.962 -2.282 1.00 . A A . 84 ILE CB 1 1
19 33861 1 1 84 ILE CD1 C 83.391 -5.255 -2.476 1.00 . A A . 84 ILE CD1 1 1
19 33862 1 1 84 ILE CG1 C 84.575 -5.888 -3.212 1.00 . A A . 84 ILE CG1 1 1
19 33863 1 1 84 ILE CG2 C 86.078 -4.580 -1.694 1.00 . A A . 84 ILE CG2 1 1
19 33864 1 1 84 ILE H H 85.757 -8.061 -3.738 1.00 . A A . 84 ILE H 1 1
19 33865 1 1 84 ILE HA H 87.306 -5.678 -3.784 1.00 . A A . 84 ILE HA 1 1
19 33866 1 1 84 ILE HB H 85.594 -6.661 -1.482 1.00 . A A . 84 ILE HB 1 1
19 33867 1 1 84 ILE HD11 H 83.491 -4.180 -2.492 1.00 . A A . 84 ILE HD11 1 1
19 33868 1 1 84 ILE HD12 H 83.373 -5.598 -1.452 1.00 . A A . 84 ILE HD12 1 1
19 33869 1 1 84 ILE HD13 H 82.471 -5.537 -2.966 1.00 . A A . 84 ILE HD13 1 1
19 33870 1 1 84 ILE HG12 H 84.821 -5.289 -4.077 1.00 . A A . 84 ILE HG12 1 1
19 33871 1 1 84 ILE HG13 H 84.306 -6.884 -3.530 1.00 . A A . 84 ILE HG13 1 1
19 33872 1 1 84 ILE HG21 H 86.103 -3.849 -2.488 1.00 . A A . 84 ILE HG21 1 1
19 33873 1 1 84 ILE HG22 H 87.031 -4.596 -1.189 1.00 . A A . 84 ILE HG22 1 1
19 33874 1 1 84 ILE HG23 H 85.303 -4.320 -0.989 1.00 . A A . 84 ILE HG23 1 1
19 33875 1 1 84 ILE N N 86.662 -7.687 -3.798 1.00 . A A . 84 ILE N 1 1
19 33876 1 1 84 ILE O O 89.016 -5.921 -1.873 1.00 . A A . 84 ILE O 1 1
19 33877 1 1 85 ALA C C 90.507 -8.790 -1.529 1.00 . A A . 85 ALA C 1 1
19 33878 1 1 85 ALA CA C 89.307 -8.342 -0.697 1.00 . A A . 85 ALA CA 1 1
19 33879 1 1 85 ALA CB C 88.847 -9.492 0.201 1.00 . A A . 85 ALA CB 1 1
19 33880 1 1 85 ALA H H 87.509 -8.604 -1.854 1.00 . A A . 85 ALA H 1 1
19 33881 1 1 85 ALA HA H 89.589 -7.497 -0.085 1.00 . A A . 85 ALA HA 1 1
19 33882 1 1 85 ALA HB1 H 88.125 -9.124 0.913 1.00 . A A . 85 ALA HB1 1 1
19 33883 1 1 85 ALA HB2 H 89.697 -9.899 0.728 1.00 . A A . 85 ALA HB2 1 1
19 33884 1 1 85 ALA HB3 H 88.395 -10.263 -0.403 1.00 . A A . 85 ALA HB3 1 1
19 33885 1 1 85 ALA N N 88.202 -7.951 -1.617 1.00 . A A . 85 ALA N 1 1
19 33886 1 1 85 ALA O O 91.635 -8.751 -1.082 1.00 . A A . 85 ALA O 1 1
19 33887 1 1 86 GLN C C 92.038 -8.431 -4.249 1.00 . A A . 86 GLN C 1 1
19 33888 1 1 86 GLN CA C 91.396 -9.655 -3.609 1.00 . A A . 86 GLN CA 1 1
19 33889 1 1 86 GLN CB C 90.859 -10.576 -4.699 1.00 . A A . 86 GLN CB 1 1
19 33890 1 1 86 GLN CD C 91.549 -11.903 -6.699 1.00 . A A . 86 GLN CD 1 1
19 33891 1 1 86 GLN CG C 92.018 -11.300 -5.378 1.00 . A A . 86 GLN CG 1 1
19 33892 1 1 86 GLN H H 89.352 -9.228 -3.089 1.00 . A A . 86 GLN H 1 1
19 33893 1 1 86 GLN HA H 92.127 -10.179 -3.020 1.00 . A A . 86 GLN HA 1 1
19 33894 1 1 86 GLN HB2 H 90.193 -11.297 -4.260 1.00 . A A . 86 GLN HB2 1 1
19 33895 1 1 86 GLN HB3 H 90.328 -9.993 -5.427 1.00 . A A . 86 GLN HB3 1 1
19 33896 1 1 86 GLN HE21 H 93.238 -12.899 -6.995 1.00 . A A . 86 GLN HE21 1 1
19 33897 1 1 86 GLN HE22 H 92.061 -13.089 -8.198 1.00 . A A . 86 GLN HE22 1 1
19 33898 1 1 86 GLN HG2 H 92.815 -10.602 -5.565 1.00 . A A . 86 GLN HG2 1 1
19 33899 1 1 86 GLN HG3 H 92.372 -12.085 -4.735 1.00 . A A . 86 GLN HG3 1 1
19 33900 1 1 86 GLN N N 90.271 -9.210 -2.743 1.00 . A A . 86 GLN N 1 1
19 33901 1 1 86 GLN NE2 N 92.349 -12.696 -7.353 1.00 . A A . 86 GLN NE2 1 1
19 33902 1 1 86 GLN O O 93.242 -8.337 -4.381 1.00 . A A . 86 GLN O 1 1
19 33903 1 1 86 GLN OE1 O 90.447 -11.649 -7.143 1.00 . A A . 86 GLN OE1 1 1
19 33904 1 1 87 LEU C C 92.497 -5.465 -4.169 1.00 . A A . 87 LEU C 1 1
19 33905 1 1 87 LEU CA C 91.779 -6.253 -5.254 1.00 . A A . 87 LEU CA 1 1
19 33906 1 1 87 LEU CB C 90.624 -5.424 -5.823 1.00 . A A . 87 LEU CB 1 1
19 33907 1 1 87 LEU CD1 C 92.270 -4.314 -7.373 1.00 . A A . 87 LEU CD1 1 1
19 33908 1 1 87 LEU CD2 C 89.986 -3.332 -7.024 1.00 . A A . 87 LEU CD2 1 1
19 33909 1 1 87 LEU CG C 91.143 -4.081 -6.353 1.00 . A A . 87 LEU CG 1 1
19 33910 1 1 87 LEU H H 90.272 -7.582 -4.505 1.00 . A A . 87 LEU H 1 1
19 33911 1 1 87 LEU HA H 92.468 -6.517 -6.036 1.00 . A A . 87 LEU HA 1 1
19 33912 1 1 87 LEU HB2 H 90.153 -5.970 -6.627 1.00 . A A . 87 LEU HB2 1 1
19 33913 1 1 87 LEU HB3 H 89.899 -5.241 -5.044 1.00 . A A . 87 LEU HB3 1 1
19 33914 1 1 87 LEU HD11 H 92.055 -5.197 -7.959 1.00 . A A . 87 LEU HD11 1 1
19 33915 1 1 87 LEU HD12 H 93.204 -4.452 -6.849 1.00 . A A . 87 LEU HD12 1 1
19 33916 1 1 87 LEU HD13 H 92.353 -3.460 -8.030 1.00 . A A . 87 LEU HD13 1 1
19 33917 1 1 87 LEU HD21 H 89.452 -4.006 -7.677 1.00 . A A . 87 LEU HD21 1 1
19 33918 1 1 87 LEU HD22 H 90.377 -2.507 -7.600 1.00 . A A . 87 LEU HD22 1 1
19 33919 1 1 87 LEU HD23 H 89.314 -2.957 -6.266 1.00 . A A . 87 LEU HD23 1 1
19 33920 1 1 87 LEU HG H 91.520 -3.494 -5.527 1.00 . A A . 87 LEU HG 1 1
19 33921 1 1 87 LEU N N 91.235 -7.485 -4.635 1.00 . A A . 87 LEU N 1 1
19 33922 1 1 87 LEU O O 93.553 -4.901 -4.377 1.00 . A A . 87 LEU O 1 1
19 33923 1 1 88 ILE C C 93.776 -5.508 -1.411 1.00 . A A . 88 ILE C 1 1
19 33924 1 1 88 ILE CA C 92.550 -4.719 -1.871 1.00 . A A . 88 ILE CA 1 1
19 33925 1 1 88 ILE CB C 91.529 -4.615 -0.730 1.00 . A A . 88 ILE CB 1 1
19 33926 1 1 88 ILE CD1 C 89.347 -3.569 -0.073 1.00 . A A . 88 ILE CD1 1 1
19 33927 1 1 88 ILE CG1 C 90.494 -3.542 -1.083 1.00 . A A . 88 ILE CG1 1 1
19 33928 1 1 88 ILE CG2 C 92.236 -4.238 0.580 1.00 . A A . 88 ILE CG2 1 1
19 33929 1 1 88 ILE H H 91.079 -5.921 -2.872 1.00 . A A . 88 ILE H 1 1
19 33930 1 1 88 ILE HA H 92.847 -3.733 -2.191 1.00 . A A . 88 ILE HA 1 1
19 33931 1 1 88 ILE HB H 91.032 -5.569 -0.613 1.00 . A A . 88 ILE HB 1 1
19 33932 1 1 88 ILE HD11 H 89.012 -4.586 0.065 1.00 . A A . 88 ILE HD11 1 1
19 33933 1 1 88 ILE HD12 H 88.530 -2.968 -0.442 1.00 . A A . 88 ILE HD12 1 1
19 33934 1 1 88 ILE HD13 H 89.689 -3.171 0.870 1.00 . A A . 88 ILE HD13 1 1
19 33935 1 1 88 ILE HG12 H 90.966 -2.572 -1.063 1.00 . A A . 88 ILE HG12 1 1
19 33936 1 1 88 ILE HG13 H 90.104 -3.731 -2.071 1.00 . A A . 88 ILE HG13 1 1
19 33937 1 1 88 ILE HG21 H 91.509 -3.909 1.307 1.00 . A A . 88 ILE HG21 1 1
19 33938 1 1 88 ILE HG22 H 92.940 -3.443 0.391 1.00 . A A . 88 ILE HG22 1 1
19 33939 1 1 88 ILE HG23 H 92.763 -5.099 0.964 1.00 . A A . 88 ILE HG23 1 1
19 33940 1 1 88 ILE N N 91.925 -5.444 -3.004 1.00 . A A . 88 ILE N 1 1
19 33941 1 1 88 ILE O O 94.855 -4.972 -1.258 1.00 . A A . 88 ILE O 1 1
19 33942 1 1 89 ALA C C 95.881 -7.508 -1.787 1.00 . A A . 89 ALA C 1 1
19 33943 1 1 89 ALA CA C 94.760 -7.620 -0.757 1.00 . A A . 89 ALA CA 1 1
19 33944 1 1 89 ALA CB C 94.314 -9.079 -0.648 1.00 . A A . 89 ALA CB 1 1
19 33945 1 1 89 ALA H H 92.732 -7.190 -1.340 1.00 . A A . 89 ALA H 1 1
19 33946 1 1 89 ALA HA H 95.112 -7.278 0.206 1.00 . A A . 89 ALA HA 1 1
19 33947 1 1 89 ALA HB1 H 95.170 -9.702 -0.436 1.00 . A A . 89 ALA HB1 1 1
19 33948 1 1 89 ALA HB2 H 93.865 -9.389 -1.581 1.00 . A A . 89 ALA HB2 1 1
19 33949 1 1 89 ALA HB3 H 93.592 -9.176 0.149 1.00 . A A . 89 ALA HB3 1 1
19 33950 1 1 89 ALA N N 93.612 -6.782 -1.199 1.00 . A A . 89 ALA N 1 1
19 33951 1 1 89 ALA O O 97.020 -7.838 -1.523 1.00 . A A . 89 ALA O 1 1
19 33952 1 1 90 GLY C C 97.232 -5.532 -3.993 1.00 . A A . 90 GLY C 1 1
19 33953 1 1 90 GLY CA C 96.597 -6.924 -4.035 1.00 . A A . 90 GLY CA 1 1
19 33954 1 1 90 GLY H H 94.631 -6.800 -3.158 1.00 . A A . 90 GLY H 1 1
19 33955 1 1 90 GLY HA2 H 97.364 -7.672 -3.889 1.00 . A A . 90 GLY HA2 1 1
19 33956 1 1 90 GLY HA3 H 96.135 -7.071 -4.999 1.00 . A A . 90 GLY HA3 1 1
19 33957 1 1 90 GLY N N 95.561 -7.052 -2.969 1.00 . A A . 90 GLY N 1 1
19 33958 1 1 90 GLY O O 98.349 -5.343 -4.427 1.00 . A A . 90 GLY O 1 1
19 33959 1 1 91 TYR C C 98.007 -3.056 -2.186 1.00 . A A . 91 TYR C 1 1
19 33960 1 1 91 TYR CA C 97.119 -3.177 -3.427 1.00 . A A . 91 TYR CA 1 1
19 33961 1 1 91 TYR CB C 95.983 -2.137 -3.340 1.00 . A A . 91 TYR CB 1 1
19 33962 1 1 91 TYR CD1 C 96.383 -1.186 -5.662 1.00 . A A . 91 TYR CD1 1 1
19 33963 1 1 91 TYR CD2 C 94.146 -1.912 -5.062 1.00 . A A . 91 TYR CD2 1 1
19 33964 1 1 91 TYR CE1 C 95.919 -0.811 -6.929 1.00 . A A . 91 TYR CE1 1 1
19 33965 1 1 91 TYR CE2 C 93.686 -1.534 -6.327 1.00 . A A . 91 TYR CE2 1 1
19 33966 1 1 91 TYR CG C 95.495 -1.742 -4.725 1.00 . A A . 91 TYR CG 1 1
19 33967 1 1 91 TYR CZ C 94.571 -0.985 -7.261 1.00 . A A . 91 TYR CZ 1 1
19 33968 1 1 91 TYR H H 95.632 -4.715 -3.134 1.00 . A A . 91 TYR H 1 1
19 33969 1 1 91 TYR HA H 97.713 -3.004 -4.309 1.00 . A A . 91 TYR HA 1 1
19 33970 1 1 91 TYR HB2 H 95.163 -2.561 -2.779 1.00 . A A . 91 TYR HB2 1 1
19 33971 1 1 91 TYR HB3 H 96.336 -1.254 -2.827 1.00 . A A . 91 TYR HB3 1 1
19 33972 1 1 91 TYR HD1 H 97.422 -1.043 -5.410 1.00 . A A . 91 TYR HD1 1 1
19 33973 1 1 91 TYR HD2 H 93.460 -2.338 -4.346 1.00 . A A . 91 TYR HD2 1 1
19 33974 1 1 91 TYR HE1 H 96.602 -0.387 -7.651 1.00 . A A . 91 TYR HE1 1 1
19 33975 1 1 91 TYR HE2 H 92.645 -1.663 -6.581 1.00 . A A . 91 TYR HE2 1 1
19 33976 1 1 91 TYR HH H 94.324 0.316 -8.636 1.00 . A A . 91 TYR HH 1 1
19 33977 1 1 91 TYR N N 96.535 -4.551 -3.481 1.00 . A A . 91 TYR N 1 1
19 33978 1 1 91 TYR O O 98.941 -2.279 -2.150 1.00 . A A . 91 TYR O 1 1
19 33979 1 1 91 TYR OH O 94.114 -0.612 -8.508 1.00 . A A . 91 TYR OH 1 1
19 33980 1 1 92 ILE C C 99.931 -4.245 -0.176 1.00 . A A . 92 ILE C 1 1
19 33981 1 1 92 ILE CA C 98.516 -3.724 0.079 1.00 . A A . 92 ILE CA 1 1
19 33982 1 1 92 ILE CB C 97.845 -4.571 1.155 1.00 . A A . 92 ILE CB 1 1
19 33983 1 1 92 ILE CD1 C 95.692 -4.925 2.383 1.00 . A A . 92 ILE CD1 1 1
19 33984 1 1 92 ILE CG1 C 96.461 -3.986 1.453 1.00 . A A . 92 ILE CG1 1 1
19 33985 1 1 92 ILE CG2 C 98.704 -4.557 2.421 1.00 . A A . 92 ILE CG2 1 1
19 33986 1 1 92 ILE H H 96.944 -4.414 -1.215 1.00 . A A . 92 ILE H 1 1
19 33987 1 1 92 ILE HA H 98.561 -2.700 0.409 1.00 . A A . 92 ILE HA 1 1
19 33988 1 1 92 ILE HB H 97.741 -5.586 0.800 1.00 . A A . 92 ILE HB 1 1
19 33989 1 1 92 ILE HD11 H 96.117 -4.874 3.375 1.00 . A A . 92 ILE HD11 1 1
19 33990 1 1 92 ILE HD12 H 95.764 -5.936 2.012 1.00 . A A . 92 ILE HD12 1 1
19 33991 1 1 92 ILE HD13 H 94.655 -4.627 2.420 1.00 . A A . 92 ILE HD13 1 1
19 33992 1 1 92 ILE HG12 H 96.572 -3.021 1.926 1.00 . A A . 92 ILE HG12 1 1
19 33993 1 1 92 ILE HG13 H 95.913 -3.871 0.527 1.00 . A A . 92 ILE HG13 1 1
19 33994 1 1 92 ILE HG21 H 98.138 -4.955 3.249 1.00 . A A . 92 ILE HG21 1 1
19 33995 1 1 92 ILE HG22 H 99.002 -3.543 2.642 1.00 . A A . 92 ILE HG22 1 1
19 33996 1 1 92 ILE HG23 H 99.583 -5.164 2.263 1.00 . A A . 92 ILE HG23 1 1
19 33997 1 1 92 ILE N N 97.709 -3.804 -1.167 1.00 . A A . 92 ILE N 1 1
19 33998 1 1 92 ILE O O 100.868 -3.892 0.512 1.00 . A A . 92 ILE O 1 1
19 33999 1 1 93 ASP C C 102.215 -4.674 -2.359 1.00 . A A . 93 ASP C 1 1
19 34000 1 1 93 ASP CA C 101.440 -5.642 -1.461 1.00 . A A . 93 ASP CA 1 1
19 34001 1 1 93 ASP CB C 101.274 -6.981 -2.181 1.00 . A A . 93 ASP CB 1 1
19 34002 1 1 93 ASP CG C 100.830 -8.048 -1.179 1.00 . A A . 93 ASP CG 1 1
19 34003 1 1 93 ASP H H 99.321 -5.355 -1.697 1.00 . A A . 93 ASP H 1 1
19 34004 1 1 93 ASP HA H 101.985 -5.795 -0.541 1.00 . A A . 93 ASP HA 1 1
19 34005 1 1 93 ASP HB2 H 100.528 -6.881 -2.956 1.00 . A A . 93 ASP HB2 1 1
19 34006 1 1 93 ASP HB3 H 102.213 -7.272 -2.621 1.00 . A A . 93 ASP HB3 1 1
19 34007 1 1 93 ASP N N 100.091 -5.086 -1.157 1.00 . A A . 93 ASP N 1 1
19 34008 1 1 93 ASP O O 103.424 -4.737 -2.459 1.00 . A A . 93 ASP O 1 1
19 34009 1 1 93 ASP OD1 O 100.486 -7.682 -0.067 1.00 . A A . 93 ASP OD1 1 1
19 34010 1 1 93 ASP OD2 O 100.841 -9.214 -1.540 1.00 . A A . 93 ASP OD2 1 1
19 34011 1 1 94 ILE C C 102.670 -1.594 -3.157 1.00 . A A . 94 ILE C 1 1
19 34012 1 1 94 ILE CA C 102.214 -2.826 -3.936 1.00 . A A . 94 ILE CA 1 1
19 34013 1 1 94 ILE CB C 101.248 -2.400 -5.038 1.00 . A A . 94 ILE CB 1 1
19 34014 1 1 94 ILE CD1 C 99.651 -3.268 -6.764 1.00 . A A . 94 ILE CD1 1 1
19 34015 1 1 94 ILE CG1 C 100.760 -3.647 -5.781 1.00 . A A . 94 ILE CG1 1 1
19 34016 1 1 94 ILE CG2 C 101.973 -1.468 -6.010 1.00 . A A . 94 ILE CG2 1 1
19 34017 1 1 94 ILE H H 100.551 -3.764 -2.936 1.00 . A A . 94 ILE H 1 1
19 34018 1 1 94 ILE HA H 103.072 -3.302 -4.383 1.00 . A A . 94 ILE HA 1 1
19 34019 1 1 94 ILE HB H 100.407 -1.884 -4.599 1.00 . A A . 94 ILE HB 1 1
19 34020 1 1 94 ILE HD11 H 98.958 -2.594 -6.285 1.00 . A A . 94 ILE HD11 1 1
19 34021 1 1 94 ILE HD12 H 99.128 -4.160 -7.076 1.00 . A A . 94 ILE HD12 1 1
19 34022 1 1 94 ILE HD13 H 100.085 -2.786 -7.627 1.00 . A A . 94 ILE HD13 1 1
19 34023 1 1 94 ILE HG12 H 101.585 -4.087 -6.323 1.00 . A A . 94 ILE HG12 1 1
19 34024 1 1 94 ILE HG13 H 100.377 -4.362 -5.068 1.00 . A A . 94 ILE HG13 1 1
19 34025 1 1 94 ILE HG21 H 102.154 -0.518 -5.529 1.00 . A A . 94 ILE HG21 1 1
19 34026 1 1 94 ILE HG22 H 101.366 -1.317 -6.889 1.00 . A A . 94 ILE HG22 1 1
19 34027 1 1 94 ILE HG23 H 102.916 -1.912 -6.295 1.00 . A A . 94 ILE HG23 1 1
19 34028 1 1 94 ILE N N 101.525 -3.789 -3.026 1.00 . A A . 94 ILE N 1 1
19 34029 1 1 94 ILE O O 103.593 -0.907 -3.547 1.00 . A A . 94 ILE O 1 1
19 34030 1 1 95 ILE C C 103.585 -0.484 -0.340 1.00 . A A . 95 ILE C 1 1
19 34031 1 1 95 ILE CA C 102.433 -0.109 -1.264 1.00 . A A . 95 ILE CA 1 1
19 34032 1 1 95 ILE CB C 101.254 0.361 -0.416 1.00 . A A . 95 ILE CB 1 1
19 34033 1 1 95 ILE CD1 C 99.462 -0.375 1.167 1.00 . A A . 95 ILE CD1 1 1
19 34034 1 1 95 ILE CG1 C 100.736 -0.804 0.433 1.00 . A A . 95 ILE CG1 1 1
19 34035 1 1 95 ILE CG2 C 100.136 0.870 -1.327 1.00 . A A . 95 ILE CG2 1 1
19 34036 1 1 95 ILE H H 101.289 -1.870 -1.764 1.00 . A A . 95 ILE H 1 1
19 34037 1 1 95 ILE HA H 102.741 0.688 -1.925 1.00 . A A . 95 ILE HA 1 1
19 34038 1 1 95 ILE HB H 101.580 1.159 0.232 1.00 . A A . 95 ILE HB 1 1
19 34039 1 1 95 ILE HD11 H 99.605 0.607 1.594 1.00 . A A . 95 ILE HD11 1 1
19 34040 1 1 95 ILE HD12 H 99.245 -1.080 1.954 1.00 . A A . 95 ILE HD12 1 1
19 34041 1 1 95 ILE HD13 H 98.638 -0.347 0.470 1.00 . A A . 95 ILE HD13 1 1
19 34042 1 1 95 ILE HG12 H 100.519 -1.650 -0.204 1.00 . A A . 95 ILE HG12 1 1
19 34043 1 1 95 ILE HG13 H 101.487 -1.083 1.157 1.00 . A A . 95 ILE HG13 1 1
19 34044 1 1 95 ILE HG21 H 100.557 1.502 -2.095 1.00 . A A . 95 ILE HG21 1 1
19 34045 1 1 95 ILE HG22 H 99.428 1.437 -0.741 1.00 . A A . 95 ILE HG22 1 1
19 34046 1 1 95 ILE HG23 H 99.635 0.031 -1.785 1.00 . A A . 95 ILE HG23 1 1
19 34047 1 1 95 ILE N N 102.031 -1.303 -2.063 1.00 . A A . 95 ILE N 1 1
19 34048 1 1 95 ILE O O 104.414 0.332 0.011 1.00 . A A . 95 ILE O 1 1
19 34049 1 1 96 LEU C C 105.994 -2.437 0.233 1.00 . A A . 96 LEU C 1 1
19 34050 1 1 96 LEU CA C 104.692 -2.168 1.001 1.00 . A A . 96 LEU CA 1 1
19 34051 1 1 96 LEU CB C 104.206 -3.454 1.696 1.00 . A A . 96 LEU CB 1 1
19 34052 1 1 96 LEU CD1 C 102.507 -4.223 3.389 1.00 . A A . 96 LEU CD1 1 1
19 34053 1 1 96 LEU CD2 C 104.528 -2.951 4.145 1.00 . A A . 96 LEU CD2 1 1
19 34054 1 1 96 LEU CG C 103.491 -3.107 3.022 1.00 . A A . 96 LEU CG 1 1
19 34055 1 1 96 LEU H H 102.923 -2.342 -0.216 1.00 . A A . 96 LEU H 1 1
19 34056 1 1 96 LEU HA H 104.872 -1.401 1.737 1.00 . A A . 96 LEU HA 1 1
19 34057 1 1 96 LEU HB2 H 103.513 -3.961 1.036 1.00 . A A . 96 LEU HB2 1 1
19 34058 1 1 96 LEU HB3 H 105.045 -4.106 1.899 1.00 . A A . 96 LEU HB3 1 1
19 34059 1 1 96 LEU HD11 H 102.247 -4.149 4.436 1.00 . A A . 96 LEU HD11 1 1
19 34060 1 1 96 LEU HD12 H 102.964 -5.182 3.198 1.00 . A A . 96 LEU HD12 1 1
19 34061 1 1 96 LEU HD13 H 101.614 -4.125 2.789 1.00 . A A . 96 LEU HD13 1 1
19 34062 1 1 96 LEU HD21 H 104.844 -3.927 4.485 1.00 . A A . 96 LEU HD21 1 1
19 34063 1 1 96 LEU HD22 H 104.086 -2.410 4.969 1.00 . A A . 96 LEU HD22 1 1
19 34064 1 1 96 LEU HD23 H 105.383 -2.406 3.776 1.00 . A A . 96 LEU HD23 1 1
19 34065 1 1 96 LEU HG H 102.945 -2.181 2.904 1.00 . A A . 96 LEU HG 1 1
19 34066 1 1 96 LEU N N 103.621 -1.714 0.072 1.00 . A A . 96 LEU N 1 1
19 34067 1 1 96 LEU O O 107.074 -2.317 0.776 1.00 . A A . 96 LEU O 1 1
19 34068 1 1 97 LYS C C 107.874 -1.759 -2.095 1.00 . A A . 97 LYS C 1 1
19 34069 1 1 97 LYS CA C 107.159 -3.079 -1.782 1.00 . A A . 97 LYS CA 1 1
19 34070 1 1 97 LYS CB C 106.820 -3.833 -3.080 1.00 . A A . 97 LYS CB 1 1
19 34071 1 1 97 LYS CD C 105.683 -3.635 -5.339 1.00 . A A . 97 LYS CD 1 1
19 34072 1 1 97 LYS CE C 106.772 -3.923 -6.383 1.00 . A A . 97 LYS CE 1 1
19 34073 1 1 97 LYS CG C 106.274 -2.862 -4.142 1.00 . A A . 97 LYS CG 1 1
19 34074 1 1 97 LYS H H 105.034 -2.901 -1.439 1.00 . A A . 97 LYS H 1 1
19 34075 1 1 97 LYS HA H 107.811 -3.693 -1.181 1.00 . A A . 97 LYS HA 1 1
19 34076 1 1 97 LYS HB2 H 107.713 -4.310 -3.452 1.00 . A A . 97 LYS HB2 1 1
19 34077 1 1 97 LYS HB3 H 106.078 -4.585 -2.863 1.00 . A A . 97 LYS HB3 1 1
19 34078 1 1 97 LYS HD2 H 105.252 -4.567 -5.004 1.00 . A A . 97 LYS HD2 1 1
19 34079 1 1 97 LYS HD3 H 104.913 -3.033 -5.796 1.00 . A A . 97 LYS HD3 1 1
19 34080 1 1 97 LYS HE2 H 106.334 -4.440 -7.224 1.00 . A A . 97 LYS HE2 1 1
19 34081 1 1 97 LYS HE3 H 107.201 -2.991 -6.720 1.00 . A A . 97 LYS HE3 1 1
19 34082 1 1 97 LYS HG2 H 105.505 -2.252 -3.695 1.00 . A A . 97 LYS HG2 1 1
19 34083 1 1 97 LYS HG3 H 107.074 -2.225 -4.489 1.00 . A A . 97 LYS HG3 1 1
19 34084 1 1 97 LYS HZ1 H 108.400 -4.205 -5.117 1.00 . A A . 97 LYS HZ1 1 1
19 34085 1 1 97 LYS HZ2 H 108.460 -5.133 -6.539 1.00 . A A . 97 LYS HZ2 1 1
19 34086 1 1 97 LYS HZ3 H 107.407 -5.571 -5.279 1.00 . A A . 97 LYS HZ3 1 1
19 34087 1 1 97 LYS N N 105.910 -2.803 -1.014 1.00 . A A . 97 LYS N 1 1
19 34088 1 1 97 LYS NZ N 107.840 -4.772 -5.784 1.00 . A A . 97 LYS NZ 1 1
19 34089 1 1 97 LYS O O 109.068 -1.629 -1.910 1.00 . A A . 97 LYS O 1 1
19 34090 1 1 98 LYS C C 108.540 1.041 -1.673 1.00 . A A . 98 LYS C 1 1
19 34091 1 1 98 LYS CA C 107.784 0.522 -2.896 1.00 . A A . 98 LYS CA 1 1
19 34092 1 1 98 LYS CB C 106.693 1.517 -3.293 1.00 . A A . 98 LYS CB 1 1
19 34093 1 1 98 LYS CD C 104.653 1.754 -4.722 1.00 . A A . 98 LYS CD 1 1
19 34094 1 1 98 LYS CE C 104.913 3.257 -4.876 1.00 . A A . 98 LYS CE 1 1
19 34095 1 1 98 LYS CG C 105.980 1.012 -4.550 1.00 . A A . 98 LYS CG 1 1
19 34096 1 1 98 LYS H H 106.189 -0.906 -2.714 1.00 . A A . 98 LYS H 1 1
19 34097 1 1 98 LYS HA H 108.471 0.394 -3.719 1.00 . A A . 98 LYS HA 1 1
19 34098 1 1 98 LYS HB2 H 105.981 1.611 -2.485 1.00 . A A . 98 LYS HB2 1 1
19 34099 1 1 98 LYS HB3 H 107.138 2.478 -3.495 1.00 . A A . 98 LYS HB3 1 1
19 34100 1 1 98 LYS HD2 H 104.145 1.384 -5.601 1.00 . A A . 98 LYS HD2 1 1
19 34101 1 1 98 LYS HD3 H 104.035 1.585 -3.852 1.00 . A A . 98 LYS HD3 1 1
19 34102 1 1 98 LYS HE2 H 105.077 3.695 -3.902 1.00 . A A . 98 LYS HE2 1 1
19 34103 1 1 98 LYS HE3 H 105.786 3.414 -5.493 1.00 . A A . 98 LYS HE3 1 1
19 34104 1 1 98 LYS HG2 H 106.606 1.186 -5.412 1.00 . A A . 98 LYS HG2 1 1
19 34105 1 1 98 LYS HG3 H 105.786 -0.047 -4.456 1.00 . A A . 98 LYS HG3 1 1
19 34106 1 1 98 LYS HZ1 H 103.652 4.885 -5.189 1.00 . A A . 98 LYS HZ1 1 1
19 34107 1 1 98 LYS HZ2 H 102.869 3.378 -5.258 1.00 . A A . 98 LYS HZ2 1 1
19 34108 1 1 98 LYS HZ3 H 103.848 3.891 -6.549 1.00 . A A . 98 LYS HZ3 1 1
19 34109 1 1 98 LYS N N 107.151 -0.782 -2.570 1.00 . A A . 98 LYS N 1 1
19 34110 1 1 98 LYS NZ N 103.731 3.901 -5.516 1.00 . A A . 98 LYS NZ 1 1
19 34111 1 1 98 LYS O O 109.543 1.718 -1.791 1.00 . A A . 98 LYS O 1 1
19 34112 1 1 99 LYS C C 110.178 0.615 0.775 1.00 . A A . 99 LYS C 1 1
19 34113 1 1 99 LYS CA C 108.760 1.197 0.733 1.00 . A A . 99 LYS CA 1 1
19 34114 1 1 99 LYS CB C 107.969 0.737 1.969 1.00 . A A . 99 LYS CB 1 1
19 34115 1 1 99 LYS CD C 107.432 2.870 3.200 1.00 . A A . 99 LYS CD 1 1
19 34116 1 1 99 LYS CE C 106.337 3.899 3.489 1.00 . A A . 99 LYS CE 1 1
19 34117 1 1 99 LYS CG C 106.865 1.756 2.311 1.00 . A A . 99 LYS CG 1 1
19 34118 1 1 99 LYS H H 107.261 0.179 -0.427 1.00 . A A . 99 LYS H 1 1
19 34119 1 1 99 LYS HA H 108.815 2.269 0.719 1.00 . A A . 99 LYS HA 1 1
19 34120 1 1 99 LYS HB2 H 107.518 -0.219 1.756 1.00 . A A . 99 LYS HB2 1 1
19 34121 1 1 99 LYS HB3 H 108.637 0.634 2.813 1.00 . A A . 99 LYS HB3 1 1
19 34122 1 1 99 LYS HD2 H 107.780 2.444 4.130 1.00 . A A . 99 LYS HD2 1 1
19 34123 1 1 99 LYS HD3 H 108.253 3.354 2.696 1.00 . A A . 99 LYS HD3 1 1
19 34124 1 1 99 LYS HE2 H 105.959 4.293 2.557 1.00 . A A . 99 LYS HE2 1 1
19 34125 1 1 99 LYS HE3 H 105.532 3.426 4.032 1.00 . A A . 99 LYS HE3 1 1
19 34126 1 1 99 LYS HG2 H 106.473 2.187 1.400 1.00 . A A . 99 LYS HG2 1 1
19 34127 1 1 99 LYS HG3 H 106.068 1.254 2.837 1.00 . A A . 99 LYS HG3 1 1
19 34128 1 1 99 LYS HZ1 H 107.656 5.487 3.771 1.00 . A A . 99 LYS HZ1 1 1
19 34129 1 1 99 LYS HZ2 H 107.291 4.627 5.190 1.00 . A A . 99 LYS HZ2 1 1
19 34130 1 1 99 LYS HZ3 H 106.151 5.696 4.525 1.00 . A A . 99 LYS HZ3 1 1
19 34131 1 1 99 LYS N N 108.069 0.726 -0.499 1.00 . A A . 99 LYS N 1 1
19 34132 1 1 99 LYS NZ N 106.901 5.011 4.305 1.00 . A A . 99 LYS NZ 1 1
19 34133 1 1 99 LYS O O 111.097 1.229 1.279 1.00 . A A . 99 LYS O 1 1
19 34134 1 1 100 LYS C C 111.873 -2.098 -0.962 1.00 . A A . 100 LYS C 1 1
19 34135 1 1 100 LYS CA C 111.717 -1.198 0.265 1.00 . A A . 100 LYS CA 1 1
19 34136 1 1 100 LYS CB C 111.876 -2.039 1.535 1.00 . A A . 100 LYS CB 1 1
19 34137 1 1 100 LYS CD C 112.177 -1.913 4.012 1.00 . A A . 100 LYS CD 1 1
19 34138 1 1 100 LYS CE C 111.884 -1.080 5.262 1.00 . A A . 100 LYS CE 1 1
19 34139 1 1 100 LYS CG C 111.740 -1.140 2.766 1.00 . A A . 100 LYS CG 1 1
19 34140 1 1 100 LYS H H 109.606 -1.050 -0.146 1.00 . A A . 100 LYS H 1 1
19 34141 1 1 100 LYS HA H 112.476 -0.429 0.245 1.00 . A A . 100 LYS HA 1 1
19 34142 1 1 100 LYS HB2 H 111.111 -2.801 1.559 1.00 . A A . 100 LYS HB2 1 1
19 34143 1 1 100 LYS HB3 H 112.849 -2.506 1.538 1.00 . A A . 100 LYS HB3 1 1
19 34144 1 1 100 LYS HD2 H 111.633 -2.845 4.065 1.00 . A A . 100 LYS HD2 1 1
19 34145 1 1 100 LYS HD3 H 113.235 -2.116 3.958 1.00 . A A . 100 LYS HD3 1 1
19 34146 1 1 100 LYS HE2 H 112.291 -0.087 5.138 1.00 . A A . 100 LYS HE2 1 1
19 34147 1 1 100 LYS HE3 H 110.816 -1.016 5.409 1.00 . A A . 100 LYS HE3 1 1
19 34148 1 1 100 LYS HG2 H 112.365 -0.267 2.644 1.00 . A A . 100 LYS HG2 1 1
19 34149 1 1 100 LYS HG3 H 110.711 -0.834 2.878 1.00 . A A . 100 LYS HG3 1 1
19 34150 1 1 100 LYS HZ1 H 111.777 -2.202 7.013 1.00 . A A . 100 LYS HZ1 1 1
19 34151 1 1 100 LYS HZ2 H 112.988 -1.010 7.026 1.00 . A A . 100 LYS HZ2 1 1
19 34152 1 1 100 LYS HZ3 H 113.205 -2.437 6.128 1.00 . A A . 100 LYS HZ3 1 1
19 34153 1 1 100 LYS N N 110.361 -0.570 0.252 1.00 . A A . 100 LYS N 1 1
19 34154 1 1 100 LYS NZ N 112.511 -1.731 6.447 1.00 . A A . 100 LYS NZ 1 1
19 34155 1 1 100 LYS O O 112.228 -1.582 -2.009 1.00 . A A . 100 LYS O 1 1
19 34156 1 1 100 LYS OXT O 111.636 -3.288 -0.833 1.00 . A A . 100 LYS OXT 1 1
19 34157 2 2 1 SER C C 90.299 -16.184 10.583 1.00 . B B . 1 SER C 1 1
19 34158 2 2 1 SER CA C 90.076 -17.625 11.048 1.00 . B B . 1 SER CA 1 1
19 34159 2 2 1 SER CB C 89.705 -18.499 9.850 1.00 . B B . 1 SER CB 1 1
19 34160 2 2 1 SER H1 H 88.680 -18.642 12.209 1.00 . B B . 1 SER H1 1 1
19 34161 2 2 1 SER H2 H 88.164 -17.110 11.687 1.00 . B B . 1 SER H2 1 1
19 34162 2 2 1 SER H3 H 89.300 -17.245 12.943 1.00 . B B . 1 SER H3 1 1
19 34163 2 2 1 SER HA H 90.982 -18.000 11.501 1.00 . B B . 1 SER HA 1 1
19 34164 2 2 1 SER HB2 H 88.802 -18.128 9.397 1.00 . B B . 1 SER HB2 1 1
19 34165 2 2 1 SER HB3 H 90.507 -18.473 9.124 1.00 . B B . 1 SER HB3 1 1
19 34166 2 2 1 SER HG H 90.084 -20.408 9.801 1.00 . B B . 1 SER HG 1 1
19 34167 2 2 1 SER N N 88.972 -17.658 12.047 1.00 . B B . 1 SER N 1 1
19 34168 2 2 1 SER O O 91.386 -15.650 10.685 1.00 . B B . 1 SER O 1 1
19 34169 2 2 1 SER OG O 89.491 -19.834 10.292 1.00 . B B . 1 SER OG 1 1
19 34170 2 2 2 TRP C C 90.628 -14.052 8.649 1.00 . B B . 2 TRP C 1 1
19 34171 2 2 2 TRP CA C 89.434 -14.139 9.609 1.00 . B B . 2 TRP CA 1 1
19 34172 2 2 2 TRP CB C 89.682 -13.224 10.828 1.00 . B B . 2 TRP CB 1 1
19 34173 2 2 2 TRP CD1 C 87.638 -13.345 12.314 1.00 . B B . 2 TRP CD1 1 1
19 34174 2 2 2 TRP CD2 C 87.689 -11.481 11.061 1.00 . B B . 2 TRP CD2 1 1
19 34175 2 2 2 TRP CE2 C 86.511 -11.410 11.839 1.00 . B B . 2 TRP CE2 1 1
19 34176 2 2 2 TRP CE3 C 87.966 -10.424 10.178 1.00 . B B . 2 TRP CE3 1 1
19 34177 2 2 2 TRP CG C 88.386 -12.717 11.382 1.00 . B B . 2 TRP CG 1 1
19 34178 2 2 2 TRP CH2 C 85.931 -9.281 10.863 1.00 . B B . 2 TRP CH2 1 1
19 34179 2 2 2 TRP CZ2 C 85.638 -10.325 11.745 1.00 . B B . 2 TRP CZ2 1 1
19 34180 2 2 2 TRP CZ3 C 87.091 -9.331 10.080 1.00 . B B . 2 TRP CZ3 1 1
19 34181 2 2 2 TRP H H 88.408 -15.993 10.005 1.00 . B B . 2 TRP H 1 1
19 34182 2 2 2 TRP HA H 88.537 -13.829 9.092 1.00 . B B . 2 TRP HA 1 1
19 34183 2 2 2 TRP HB2 H 90.197 -13.782 11.594 1.00 . B B . 2 TRP HB2 1 1
19 34184 2 2 2 TRP HB3 H 90.292 -12.379 10.538 1.00 . B B . 2 TRP HB3 1 1
19 34185 2 2 2 TRP HD1 H 87.872 -14.295 12.769 1.00 . B B . 2 TRP HD1 1 1
19 34186 2 2 2 TRP HE1 H 85.818 -12.801 13.229 1.00 . B B . 2 TRP HE1 1 1
19 34187 2 2 2 TRP HE3 H 88.855 -10.457 9.567 1.00 . B B . 2 TRP HE3 1 1
19 34188 2 2 2 TRP HH2 H 85.266 -8.435 10.785 1.00 . B B . 2 TRP HH2 1 1
19 34189 2 2 2 TRP HZ2 H 84.744 -10.291 12.351 1.00 . B B . 2 TRP HZ2 1 1
19 34190 2 2 2 TRP HZ3 H 87.315 -8.521 9.401 1.00 . B B . 2 TRP HZ3 1 1
19 34191 2 2 2 TRP N N 89.278 -15.547 10.076 1.00 . B B . 2 TRP N 1 1
19 34192 2 2 2 TRP NE1 N 86.522 -12.572 12.587 1.00 . B B . 2 TRP NE1 1 1
19 34193 2 2 2 TRP O O 91.223 -15.045 8.281 1.00 . B B . 2 TRP O 1 1
19 34194 2 2 3 VAL C C 92.791 -11.321 7.667 1.00 . B B . 3 VAL C 1 1
19 34195 2 2 3 VAL CA C 92.137 -12.664 7.335 1.00 . B B . 3 VAL CA 1 1
19 34196 2 2 3 VAL CB C 91.648 -12.671 5.884 1.00 . B B . 3 VAL CB 1 1
19 34197 2 2 3 VAL CG1 C 90.450 -11.740 5.752 1.00 . B B . 3 VAL CG1 1 1
19 34198 2 2 3 VAL CG2 C 92.775 -12.196 4.957 1.00 . B B . 3 VAL CG2 1 1
19 34199 2 2 3 VAL H H 90.491 -12.078 8.577 1.00 . B B . 3 VAL H 1 1
19 34200 2 2 3 VAL HA H 92.853 -13.454 7.477 1.00 . B B . 3 VAL HA 1 1
19 34201 2 2 3 VAL HB H 91.353 -13.674 5.610 1.00 . B B . 3 VAL HB 1 1
19 34202 2 2 3 VAL HG11 H 90.747 -10.744 6.042 1.00 . B B . 3 VAL HG11 1 1
19 34203 2 2 3 VAL HG12 H 89.654 -12.086 6.396 1.00 . B B . 3 VAL HG12 1 1
19 34204 2 2 3 VAL HG13 H 90.108 -11.732 4.729 1.00 . B B . 3 VAL HG13 1 1
19 34205 2 2 3 VAL HG21 H 92.562 -12.507 3.944 1.00 . B B . 3 VAL HG21 1 1
19 34206 2 2 3 VAL HG22 H 93.712 -12.629 5.280 1.00 . B B . 3 VAL HG22 1 1
19 34207 2 2 3 VAL HG23 H 92.846 -11.118 4.994 1.00 . B B . 3 VAL HG23 1 1
19 34208 2 2 3 VAL N N 90.983 -12.858 8.255 1.00 . B B . 3 VAL N 1 1
19 34209 2 2 3 VAL O O 92.117 -10.348 7.943 1.00 . B B . 3 VAL O 1 1
19 34210 2 2 4 PTR C C 95.705 -9.574 6.828 1.00 . B B . 4 PTR C 1 1
19 34211 2 2 4 PTR CA C 94.820 -9.997 8.001 1.00 . B B . 4 PTR CA 1 1
19 34212 2 2 4 PTR CB C 95.699 -10.233 9.234 1.00 . B B . 4 PTR CB 1 1
19 34213 2 2 4 PTR CD1 C 93.941 -11.383 10.640 1.00 . B B . 4 PTR CD1 1 1
19 34214 2 2 4 PTR CD2 C 94.926 -9.323 11.462 1.00 . B B . 4 PTR CD2 1 1
19 34215 2 2 4 PTR CE1 C 93.145 -11.459 11.788 1.00 . B B . 4 PTR CE1 1 1
19 34216 2 2 4 PTR CE2 C 94.128 -9.401 12.610 1.00 . B B . 4 PTR CE2 1 1
19 34217 2 2 4 PTR CG C 94.833 -10.314 10.474 1.00 . B B . 4 PTR CG 1 1
19 34218 2 2 4 PTR CZ C 93.238 -10.469 12.773 1.00 . B B . 4 PTR CZ 1 1
19 34219 2 2 4 PTR H H 94.615 -12.075 7.448 1.00 . B B . 4 PTR H 1 1
19 34220 2 2 4 PTR HA H 94.112 -9.208 8.215 1.00 . B B . 4 PTR HA 1 1
19 34221 2 2 4 PTR HB2 H 96.402 -9.419 9.336 1.00 . B B . 4 PTR HB2 1 1
19 34222 2 2 4 PTR HB3 H 96.241 -11.160 9.113 1.00 . B B . 4 PTR HB3 1 1
19 34223 2 2 4 PTR HD1 H 93.866 -12.148 9.883 1.00 . B B . 4 PTR HD1 1 1
19 34224 2 2 4 PTR HD2 H 95.612 -8.499 11.338 1.00 . B B . 4 PTR HD2 1 1
19 34225 2 2 4 PTR HE1 H 92.458 -12.284 11.914 1.00 . B B . 4 PTR HE1 1 1
19 34226 2 2 4 PTR HE2 H 94.199 -8.638 13.370 1.00 . B B . 4 PTR HE2 1 1
19 34227 2 2 4 PTR N N 94.100 -11.268 7.663 1.00 . B B . 4 PTR N 1 1
19 34228 2 2 4 PTR O O 95.581 -10.075 5.728 1.00 . B B . 4 PTR O 1 1
19 34229 2 2 4 PTR O1P O 93.261 -12.642 14.842 1.00 . B B . 4 PTR O1P 1 1
19 34230 2 2 4 PTR O2P O 92.524 -10.924 16.373 1.00 . B B . 4 PTR O2P 1 1
19 34231 2 2 4 PTR O3P O 94.548 -10.612 15.090 1.00 . B B . 4 PTR O3P 1 1
19 34232 2 2 4 PTR OH O 92.398 -10.553 13.988 1.00 . B B . 4 PTR OH 1 1
19 34233 2 2 4 PTR P P 93.183 -11.182 15.074 1.00 . B B . 4 PTR P 1 1
19 34234 2 2 5 SER C C 98.921 -7.976 6.576 1.00 . B B . 5 SER C 1 1
19 34235 2 2 5 SER CA C 97.516 -8.175 5.977 1.00 . B B . 5 SER CA 1 1
19 34236 2 2 5 SER CB C 96.979 -6.840 5.425 1.00 . B B . 5 SER CB 1 1
19 34237 2 2 5 SER H H 96.681 -8.267 7.961 1.00 . B B . 5 SER H 1 1
19 34238 2 2 5 SER HA H 97.555 -8.914 5.189 1.00 . B B . 5 SER HA 1 1
19 34239 2 2 5 SER HB2 H 96.852 -6.904 4.357 1.00 . B B . 5 SER HB2 1 1
19 34240 2 2 5 SER HB3 H 96.019 -6.630 5.880 1.00 . B B . 5 SER HB3 1 1
19 34241 2 2 5 SER HG H 98.781 -6.119 5.570 1.00 . B B . 5 SER HG 1 1
19 34242 2 2 5 SER N N 96.604 -8.651 7.062 1.00 . B B . 5 SER N 1 1
19 34243 2 2 5 SER O O 99.057 -7.902 7.781 1.00 . B B . 5 SER O 1 1
19 34244 2 2 5 SER OG O 97.892 -5.790 5.720 1.00 . B B . 5 SER OG 1 1
19 34245 2 2 6 PRO C C 101.401 -6.363 6.985 1.00 . B B . 6 PRO C 1 1
19 34246 2 2 6 PRO CA C 101.310 -7.689 6.215 1.00 . B B . 6 PRO CA 1 1
19 34247 2 2 6 PRO CB C 102.180 -7.661 4.935 1.00 . B B . 6 PRO CB 1 1
19 34248 2 2 6 PRO CD C 99.792 -7.973 4.263 1.00 . B B . 6 PRO CD 1 1
19 34249 2 2 6 PRO CG C 101.213 -7.711 3.717 1.00 . B B . 6 PRO CG 1 1
19 34250 2 2 6 PRO HA H 101.607 -8.510 6.849 1.00 . B B . 6 PRO HA 1 1
19 34251 2 2 6 PRO HB2 H 102.776 -6.756 4.904 1.00 . B B . 6 PRO HB2 1 1
19 34252 2 2 6 PRO HB3 H 102.832 -8.523 4.914 1.00 . B B . 6 PRO HB3 1 1
19 34253 2 2 6 PRO HD2 H 99.102 -7.223 3.902 1.00 . B B . 6 PRO HD2 1 1
19 34254 2 2 6 PRO HD3 H 99.460 -8.960 3.979 1.00 . B B . 6 PRO HD3 1 1
19 34255 2 2 6 PRO HG2 H 101.238 -6.765 3.187 1.00 . B B . 6 PRO HG2 1 1
19 34256 2 2 6 PRO HG3 H 101.501 -8.510 3.046 1.00 . B B . 6 PRO HG3 1 1
19 34257 2 2 6 PRO N N 99.931 -7.887 5.734 1.00 . B B . 6 PRO N 1 1
19 34258 2 2 6 PRO O O 102.237 -6.192 7.850 1.00 . B B . 6 PRO O 1 1
19 34259 2 2 7 LEU C C 100.667 -4.360 8.895 1.00 . B B . 7 LEU C 1 1
19 34260 2 2 7 LEU CA C 100.580 -4.118 7.387 1.00 . B B . 7 LEU CA 1 1
19 34261 2 2 7 LEU CB C 99.304 -3.329 7.073 1.00 . B B . 7 LEU CB 1 1
19 34262 2 2 7 LEU CD1 C 97.749 -2.725 5.200 1.00 . B B . 7 LEU CD1 1 1
19 34263 2 2 7 LEU CD2 C 100.110 -1.918 5.144 1.00 . B B . 7 LEU CD2 1 1
19 34264 2 2 7 LEU CG C 99.195 -3.079 5.559 1.00 . B B . 7 LEU CG 1 1
19 34265 2 2 7 LEU H H 99.879 -5.580 5.977 1.00 . B B . 7 LEU H 1 1
19 34266 2 2 7 LEU HA H 101.441 -3.558 7.062 1.00 . B B . 7 LEU HA 1 1
19 34267 2 2 7 LEU HB2 H 98.447 -3.897 7.406 1.00 . B B . 7 LEU HB2 1 1
19 34268 2 2 7 LEU HB3 H 99.330 -2.386 7.593 1.00 . B B . 7 LEU HB3 1 1
19 34269 2 2 7 LEU HD11 H 97.713 -2.343 4.190 1.00 . B B . 7 LEU HD11 1 1
19 34270 2 2 7 LEU HD12 H 97.382 -1.972 5.882 1.00 . B B . 7 LEU HD12 1 1
19 34271 2 2 7 LEU HD13 H 97.133 -3.608 5.273 1.00 . B B . 7 LEU HD13 1 1
19 34272 2 2 7 LEU HD21 H 99.953 -1.076 5.803 1.00 . B B . 7 LEU HD21 1 1
19 34273 2 2 7 LEU HD22 H 99.877 -1.626 4.132 1.00 . B B . 7 LEU HD22 1 1
19 34274 2 2 7 LEU HD23 H 101.141 -2.231 5.196 1.00 . B B . 7 LEU HD23 1 1
19 34275 2 2 7 LEU HG H 99.484 -3.974 5.026 1.00 . B B . 7 LEU HG 1 1
19 34276 2 2 7 LEU N N 100.544 -5.425 6.676 1.00 . B B . 7 LEU N 1 1
19 34277 2 2 7 LEU O O 100.232 -5.378 9.396 1.00 . B B . 7 LEU O 1 1
19 34278 2 2 8 HIS C C 99.952 -3.806 11.702 1.00 . B B . 8 HIS C 1 1
19 34279 2 2 8 HIS CA C 101.344 -3.615 11.096 1.00 . B B . 8 HIS CA 1 1
19 34280 2 2 8 HIS CB C 102.003 -2.377 11.705 1.00 . B B . 8 HIS CB 1 1
19 34281 2 2 8 HIS CD2 C 103.786 -1.118 10.242 1.00 . B B . 8 HIS CD2 1 1
19 34282 2 2 8 HIS CE1 C 105.421 -2.523 10.460 1.00 . B B . 8 HIS CE1 1 1
19 34283 2 2 8 HIS CG C 103.330 -2.138 11.040 1.00 . B B . 8 HIS CG 1 1
19 34284 2 2 8 HIS H H 101.575 -2.621 9.203 1.00 . B B . 8 HIS H 1 1
19 34285 2 2 8 HIS HA H 101.950 -4.484 11.305 1.00 . B B . 8 HIS HA 1 1
19 34286 2 2 8 HIS HB2 H 101.364 -1.519 11.556 1.00 . B B . 8 HIS HB2 1 1
19 34287 2 2 8 HIS HB3 H 102.154 -2.534 12.760 1.00 . B B . 8 HIS HB3 1 1
19 34288 2 2 8 HIS HD1 H 104.388 -3.860 11.673 1.00 . B B . 8 HIS HD1 1 1
19 34289 2 2 8 HIS HD2 H 103.207 -0.256 9.943 1.00 . B B . 8 HIS HD2 1 1
19 34290 2 2 8 HIS HE1 H 106.386 -3.001 10.375 1.00 . B B . 8 HIS HE1 1 1
19 34291 2 2 8 HIS N N 101.228 -3.434 9.624 1.00 . B B . 8 HIS N 1 1
19 34292 2 2 8 HIS ND1 N 104.390 -3.023 11.165 1.00 . B B . 8 HIS ND1 1 1
19 34293 2 2 8 HIS NE2 N 105.107 -1.363 9.877 1.00 . B B . 8 HIS NE2 1 1
19 34294 2 2 8 HIS O O 99.838 -4.572 12.645 1.00 . B B . 8 HIS O 1 1
19 34295 2 2 8 HIS OXT O 99.024 -3.183 11.214 1.00 . B B . 8 HIS OXT 1 1
20 34296 1 1 1 LEU C C 87.385 12.898 -10.371 1.00 . A A . 1 LEU C 1 1
20 34297 1 1 1 LEU CA C 86.487 13.286 -11.545 1.00 . A A . 1 LEU CA 1 1
20 34298 1 1 1 LEU CB C 87.194 12.951 -12.866 1.00 . A A . 1 LEU CB 1 1
20 34299 1 1 1 LEU CD1 C 85.223 11.742 -13.910 1.00 . A A . 1 LEU CD1 1 1
20 34300 1 1 1 LEU CD2 C 85.385 14.251 -14.022 1.00 . A A . 1 LEU CD2 1 1
20 34301 1 1 1 LEU CG C 86.185 12.942 -14.028 1.00 . A A . 1 LEU CG 1 1
20 34302 1 1 1 LEU H1 H 86.455 15.110 -10.541 1.00 . A A . 1 LEU H1 1 1
20 34303 1 1 1 LEU H2 H 85.192 14.913 -11.660 1.00 . A A . 1 LEU H2 1 1
20 34304 1 1 1 LEU H3 H 86.768 15.242 -12.203 1.00 . A A . 1 LEU H3 1 1
20 34305 1 1 1 LEU HA H 85.563 12.735 -11.477 1.00 . A A . 1 LEU HA 1 1
20 34306 1 1 1 LEU HB2 H 87.953 13.696 -13.060 1.00 . A A . 1 LEU HB2 1 1
20 34307 1 1 1 LEU HB3 H 87.662 11.981 -12.789 1.00 . A A . 1 LEU HB3 1 1
20 34308 1 1 1 LEU HD11 H 84.363 12.011 -13.313 1.00 . A A . 1 LEU HD11 1 1
20 34309 1 1 1 LEU HD12 H 85.730 10.906 -13.450 1.00 . A A . 1 LEU HD12 1 1
20 34310 1 1 1 LEU HD13 H 84.893 11.455 -14.898 1.00 . A A . 1 LEU HD13 1 1
20 34311 1 1 1 LEU HD21 H 84.890 14.374 -14.974 1.00 . A A . 1 LEU HD21 1 1
20 34312 1 1 1 LEU HD22 H 86.053 15.083 -13.856 1.00 . A A . 1 LEU HD22 1 1
20 34313 1 1 1 LEU HD23 H 84.646 14.219 -13.235 1.00 . A A . 1 LEU HD23 1 1
20 34314 1 1 1 LEU HG H 86.727 12.865 -14.960 1.00 . A A . 1 LEU HG 1 1
20 34315 1 1 1 LEU N N 86.204 14.748 -11.483 1.00 . A A . 1 LEU N 1 1
20 34316 1 1 1 LEU O O 88.502 12.454 -10.550 1.00 . A A . 1 LEU O 1 1
20 34317 1 1 2 LYS C C 87.986 11.194 -7.998 1.00 . A A . 2 LYS C 1 1
20 34318 1 1 2 LYS CA C 87.722 12.701 -7.986 1.00 . A A . 2 LYS CA 1 1
20 34319 1 1 2 LYS CB C 86.962 13.090 -6.717 1.00 . A A . 2 LYS CB 1 1
20 34320 1 1 2 LYS CD C 86.656 15.361 -7.744 1.00 . A A . 2 LYS CD 1 1
20 34321 1 1 2 LYS CE C 86.401 16.828 -7.391 1.00 . A A . 2 LYS CE 1 1
20 34322 1 1 2 LYS CG C 87.084 14.599 -6.486 1.00 . A A . 2 LYS CG 1 1
20 34323 1 1 2 LYS H H 86.005 13.418 -9.046 1.00 . A A . 2 LYS H 1 1
20 34324 1 1 2 LYS HA H 88.657 13.233 -8.023 1.00 . A A . 2 LYS HA 1 1
20 34325 1 1 2 LYS HB2 H 85.920 12.824 -6.825 1.00 . A A . 2 LYS HB2 1 1
20 34326 1 1 2 LYS HB3 H 87.380 12.567 -5.871 1.00 . A A . 2 LYS HB3 1 1
20 34327 1 1 2 LYS HD2 H 87.439 15.300 -8.486 1.00 . A A . 2 LYS HD2 1 1
20 34328 1 1 2 LYS HD3 H 85.751 14.926 -8.137 1.00 . A A . 2 LYS HD3 1 1
20 34329 1 1 2 LYS HE2 H 85.472 16.912 -6.848 1.00 . A A . 2 LYS HE2 1 1
20 34330 1 1 2 LYS HE3 H 87.211 17.196 -6.778 1.00 . A A . 2 LYS HE3 1 1
20 34331 1 1 2 LYS HG2 H 86.451 14.883 -5.663 1.00 . A A . 2 LYS HG2 1 1
20 34332 1 1 2 LYS HG3 H 88.108 14.842 -6.255 1.00 . A A . 2 LYS HG3 1 1
20 34333 1 1 2 LYS HZ1 H 86.080 17.016 -9.441 1.00 . A A . 2 LYS HZ1 1 1
20 34334 1 1 2 LYS HZ2 H 87.238 18.092 -8.819 1.00 . A A . 2 LYS HZ2 1 1
20 34335 1 1 2 LYS HZ3 H 85.585 18.364 -8.537 1.00 . A A . 2 LYS HZ3 1 1
20 34336 1 1 2 LYS N N 86.905 13.061 -9.170 1.00 . A A . 2 LYS N 1 1
20 34337 1 1 2 LYS NZ N 86.320 17.636 -8.642 1.00 . A A . 2 LYS NZ 1 1
20 34338 1 1 2 LYS O O 88.619 10.656 -7.111 1.00 . A A . 2 LYS O 1 1
20 34339 1 1 3 THR C C 88.590 8.760 -10.347 1.00 . A A . 3 THR C 1 1
20 34340 1 1 3 THR CA C 87.719 9.035 -9.124 1.00 . A A . 3 THR CA 1 1
20 34341 1 1 3 THR CB C 86.366 8.338 -9.295 1.00 . A A . 3 THR CB 1 1
20 34342 1 1 3 THR CG2 C 85.521 8.544 -8.038 1.00 . A A . 3 THR CG2 1 1
20 34343 1 1 3 THR H H 87.009 10.983 -9.713 1.00 . A A . 3 THR H 1 1
20 34344 1 1 3 THR HA H 88.214 8.658 -8.241 1.00 . A A . 3 THR HA 1 1
20 34345 1 1 3 THR HB H 86.522 7.281 -9.449 1.00 . A A . 3 THR HB 1 1
20 34346 1 1 3 THR HG1 H 86.264 9.548 -10.814 1.00 . A A . 3 THR HG1 1 1
20 34347 1 1 3 THR HG21 H 85.247 9.585 -7.955 1.00 . A A . 3 THR HG21 1 1
20 34348 1 1 3 THR HG22 H 86.091 8.251 -7.169 1.00 . A A . 3 THR HG22 1 1
20 34349 1 1 3 THR HG23 H 84.628 7.940 -8.103 1.00 . A A . 3 THR HG23 1 1
20 34350 1 1 3 THR N N 87.507 10.514 -9.012 1.00 . A A . 3 THR N 1 1
20 34351 1 1 3 THR O O 88.347 7.849 -11.114 1.00 . A A . 3 THR O 1 1
20 34352 1 1 3 THR OG1 O 85.692 8.887 -10.418 1.00 . A A . 3 THR OG1 1 1
20 34353 1 1 4 TYR C C 91.011 7.937 -11.770 1.00 . A A . 4 TYR C 1 1
20 34354 1 1 4 TYR CA C 90.501 9.384 -11.705 1.00 . A A . 4 TYR CA 1 1
20 34355 1 1 4 TYR CB C 91.685 10.356 -11.568 1.00 . A A . 4 TYR CB 1 1
20 34356 1 1 4 TYR CD1 C 92.975 9.750 -13.649 1.00 . A A . 4 TYR CD1 1 1
20 34357 1 1 4 TYR CD2 C 92.005 11.964 -13.485 1.00 . A A . 4 TYR CD2 1 1
20 34358 1 1 4 TYR CE1 C 93.486 10.067 -14.914 1.00 . A A . 4 TYR CE1 1 1
20 34359 1 1 4 TYR CE2 C 92.514 12.283 -14.748 1.00 . A A . 4 TYR CE2 1 1
20 34360 1 1 4 TYR CG C 92.236 10.699 -12.935 1.00 . A A . 4 TYR CG 1 1
20 34361 1 1 4 TYR CZ C 93.255 11.335 -15.463 1.00 . A A . 4 TYR CZ 1 1
20 34362 1 1 4 TYR H H 89.757 10.289 -9.900 1.00 . A A . 4 TYR H 1 1
20 34363 1 1 4 TYR HA H 89.953 9.609 -12.609 1.00 . A A . 4 TYR HA 1 1
20 34364 1 1 4 TYR HB2 H 91.348 11.258 -11.080 1.00 . A A . 4 TYR HB2 1 1
20 34365 1 1 4 TYR HB3 H 92.463 9.902 -10.973 1.00 . A A . 4 TYR HB3 1 1
20 34366 1 1 4 TYR HD1 H 93.151 8.773 -13.224 1.00 . A A . 4 TYR HD1 1 1
20 34367 1 1 4 TYR HD2 H 91.433 12.693 -12.932 1.00 . A A . 4 TYR HD2 1 1
20 34368 1 1 4 TYR HE1 H 94.057 9.335 -15.465 1.00 . A A . 4 TYR HE1 1 1
20 34369 1 1 4 TYR HE2 H 92.335 13.260 -15.172 1.00 . A A . 4 TYR HE2 1 1
20 34370 1 1 4 TYR HH H 93.744 12.604 -16.802 1.00 . A A . 4 TYR HH 1 1
20 34371 1 1 4 TYR N N 89.598 9.559 -10.533 1.00 . A A . 4 TYR N 1 1
20 34372 1 1 4 TYR O O 91.856 7.528 -10.999 1.00 . A A . 4 TYR O 1 1
20 34373 1 1 4 TYR OH O 93.758 11.649 -16.709 1.00 . A A . 4 TYR OH 1 1
20 34374 1 1 5 GLY C C 90.928 5.047 -11.479 1.00 . A A . 5 GLY C 1 1
20 34375 1 1 5 GLY CA C 90.962 5.752 -12.836 1.00 . A A . 5 GLY CA 1 1
20 34376 1 1 5 GLY H H 89.835 7.525 -13.314 1.00 . A A . 5 GLY H 1 1
20 34377 1 1 5 GLY HA2 H 90.310 5.234 -13.525 1.00 . A A . 5 GLY HA2 1 1
20 34378 1 1 5 GLY HA3 H 91.970 5.736 -13.218 1.00 . A A . 5 GLY HA3 1 1
20 34379 1 1 5 GLY N N 90.508 7.168 -12.698 1.00 . A A . 5 GLY N 1 1
20 34380 1 1 5 GLY O O 91.949 4.657 -10.948 1.00 . A A . 5 GLY O 1 1
20 34381 1 1 6 VAL C C 88.579 3.073 -9.720 1.00 . A A . 6 VAL C 1 1
20 34382 1 1 6 VAL CA C 89.628 4.180 -9.597 1.00 . A A . 6 VAL CA 1 1
20 34383 1 1 6 VAL CB C 89.194 5.189 -8.536 1.00 . A A . 6 VAL CB 1 1
20 34384 1 1 6 VAL CG1 C 89.189 4.516 -7.164 1.00 . A A . 6 VAL CG1 1 1
20 34385 1 1 6 VAL CG2 C 90.178 6.359 -8.524 1.00 . A A . 6 VAL CG2 1 1
20 34386 1 1 6 VAL H H 88.954 5.193 -11.379 1.00 . A A . 6 VAL H 1 1
20 34387 1 1 6 VAL HA H 90.575 3.741 -9.311 1.00 . A A . 6 VAL HA 1 1
20 34388 1 1 6 VAL HB H 88.203 5.550 -8.764 1.00 . A A . 6 VAL HB 1 1
20 34389 1 1 6 VAL HG11 H 90.163 4.091 -6.967 1.00 . A A . 6 VAL HG11 1 1
20 34390 1 1 6 VAL HG12 H 88.445 3.734 -7.151 1.00 . A A . 6 VAL HG12 1 1
20 34391 1 1 6 VAL HG13 H 88.957 5.248 -6.406 1.00 . A A . 6 VAL HG13 1 1
20 34392 1 1 6 VAL HG21 H 90.181 6.837 -9.492 1.00 . A A . 6 VAL HG21 1 1
20 34393 1 1 6 VAL HG22 H 91.170 5.993 -8.300 1.00 . A A . 6 VAL HG22 1 1
20 34394 1 1 6 VAL HG23 H 89.880 7.072 -7.771 1.00 . A A . 6 VAL HG23 1 1
20 34395 1 1 6 VAL N N 89.757 4.873 -10.920 1.00 . A A . 6 VAL N 1 1
20 34396 1 1 6 VAL O O 87.565 3.238 -10.370 1.00 . A A . 6 VAL O 1 1
20 34397 1 1 7 SER C C 86.712 1.010 -8.192 1.00 . A A . 7 SER C 1 1
20 34398 1 1 7 SER CA C 87.832 0.823 -9.216 1.00 . A A . 7 SER CA 1 1
20 34399 1 1 7 SER CB C 88.541 -0.497 -8.951 1.00 . A A . 7 SER CB 1 1
20 34400 1 1 7 SER H H 89.640 1.817 -8.602 1.00 . A A . 7 SER H 1 1
20 34401 1 1 7 SER HA H 87.408 0.806 -10.210 1.00 . A A . 7 SER HA 1 1
20 34402 1 1 7 SER HB2 H 88.734 -0.595 -7.898 1.00 . A A . 7 SER HB2 1 1
20 34403 1 1 7 SER HB3 H 87.909 -1.310 -9.277 1.00 . A A . 7 SER HB3 1 1
20 34404 1 1 7 SER HG H 89.718 -1.203 -10.330 1.00 . A A . 7 SER HG 1 1
20 34405 1 1 7 SER N N 88.814 1.939 -9.115 1.00 . A A . 7 SER N 1 1
20 34406 1 1 7 SER O O 86.851 0.681 -7.032 1.00 . A A . 7 SER O 1 1
20 34407 1 1 7 SER OG O 89.774 -0.520 -9.658 1.00 . A A . 7 SER OG 1 1
20 34408 1 1 8 PHE C C 83.644 0.423 -7.612 1.00 . A A . 8 PHE C 1 1
20 34409 1 1 8 PHE CA C 84.441 1.725 -7.712 1.00 . A A . 8 PHE CA 1 1
20 34410 1 1 8 PHE CB C 83.545 2.828 -8.279 1.00 . A A . 8 PHE CB 1 1
20 34411 1 1 8 PHE CD1 C 82.492 1.664 -10.250 1.00 . A A . 8 PHE CD1 1 1
20 34412 1 1 8 PHE CD2 C 84.117 3.416 -10.664 1.00 . A A . 8 PHE CD2 1 1
20 34413 1 1 8 PHE CE1 C 82.337 1.483 -11.630 1.00 . A A . 8 PHE CE1 1 1
20 34414 1 1 8 PHE CE2 C 83.963 3.234 -12.043 1.00 . A A . 8 PHE CE2 1 1
20 34415 1 1 8 PHE CG C 83.381 2.631 -9.767 1.00 . A A . 8 PHE CG 1 1
20 34416 1 1 8 PHE CZ C 83.072 2.267 -12.526 1.00 . A A . 8 PHE CZ 1 1
20 34417 1 1 8 PHE H H 85.519 1.752 -9.574 1.00 . A A . 8 PHE H 1 1
20 34418 1 1 8 PHE HA H 84.792 2.017 -6.728 1.00 . A A . 8 PHE HA 1 1
20 34419 1 1 8 PHE HB2 H 82.578 2.784 -7.805 1.00 . A A . 8 PHE HB2 1 1
20 34420 1 1 8 PHE HB3 H 83.995 3.791 -8.091 1.00 . A A . 8 PHE HB3 1 1
20 34421 1 1 8 PHE HD1 H 81.924 1.059 -9.559 1.00 . A A . 8 PHE HD1 1 1
20 34422 1 1 8 PHE HD2 H 84.804 4.161 -10.291 1.00 . A A . 8 PHE HD2 1 1
20 34423 1 1 8 PHE HE1 H 81.650 0.737 -12.002 1.00 . A A . 8 PHE HE1 1 1
20 34424 1 1 8 PHE HE2 H 84.530 3.839 -12.734 1.00 . A A . 8 PHE HE2 1 1
20 34425 1 1 8 PHE HZ H 82.953 2.128 -13.590 1.00 . A A . 8 PHE HZ 1 1
20 34426 1 1 8 PHE N N 85.599 1.517 -8.630 1.00 . A A . 8 PHE N 1 1
20 34427 1 1 8 PHE O O 83.561 -0.334 -8.558 1.00 . A A . 8 PHE O 1 1
20 34428 1 1 9 PHE C C 80.870 -0.715 -5.745 1.00 . A A . 9 PHE C 1 1
20 34429 1 1 9 PHE CA C 82.248 -1.089 -6.295 1.00 . A A . 9 PHE CA 1 1
20 34430 1 1 9 PHE CB C 82.955 -2.012 -5.294 1.00 . A A . 9 PHE CB 1 1
20 34431 1 1 9 PHE CD1 C 85.295 -2.059 -6.236 1.00 . A A . 9 PHE CD1 1 1
20 34432 1 1 9 PHE CD2 C 83.966 -4.085 -6.326 1.00 . A A . 9 PHE CD2 1 1
20 34433 1 1 9 PHE CE1 C 86.357 -2.729 -6.855 1.00 . A A . 9 PHE CE1 1 1
20 34434 1 1 9 PHE CE2 C 85.029 -4.755 -6.947 1.00 . A A . 9 PHE CE2 1 1
20 34435 1 1 9 PHE CG C 84.099 -2.736 -5.971 1.00 . A A . 9 PHE CG 1 1
20 34436 1 1 9 PHE CZ C 86.224 -4.077 -7.210 1.00 . A A . 9 PHE CZ 1 1
20 34437 1 1 9 PHE H H 83.136 0.794 -5.729 1.00 . A A . 9 PHE H 1 1
20 34438 1 1 9 PHE HA H 82.129 -1.600 -7.240 1.00 . A A . 9 PHE HA 1 1
20 34439 1 1 9 PHE HB2 H 83.339 -1.423 -4.475 1.00 . A A . 9 PHE HB2 1 1
20 34440 1 1 9 PHE HB3 H 82.249 -2.736 -4.915 1.00 . A A . 9 PHE HB3 1 1
20 34441 1 1 9 PHE HD1 H 85.399 -1.019 -5.962 1.00 . A A . 9 PHE HD1 1 1
20 34442 1 1 9 PHE HD2 H 83.044 -4.609 -6.123 1.00 . A A . 9 PHE HD2 1 1
20 34443 1 1 9 PHE HE1 H 87.279 -2.207 -7.058 1.00 . A A . 9 PHE HE1 1 1
20 34444 1 1 9 PHE HE2 H 84.927 -5.795 -7.220 1.00 . A A . 9 PHE HE2 1 1
20 34445 1 1 9 PHE HZ H 87.044 -4.592 -7.688 1.00 . A A . 9 PHE HZ 1 1
20 34446 1 1 9 PHE N N 83.053 0.162 -6.473 1.00 . A A . 9 PHE N 1 1
20 34447 1 1 9 PHE O O 80.756 -0.004 -4.767 1.00 . A A . 9 PHE O 1 1
20 34448 1 1 10 LEU C C 78.163 -1.705 -4.629 1.00 . A A . 10 LEU C 1 1
20 34449 1 1 10 LEU CA C 78.460 -0.859 -5.858 1.00 . A A . 10 LEU CA 1 1
20 34450 1 1 10 LEU CB C 77.419 -1.160 -6.942 1.00 . A A . 10 LEU CB 1 1
20 34451 1 1 10 LEU CD1 C 75.827 0.792 -6.782 1.00 . A A . 10 LEU CD1 1 1
20 34452 1 1 10 LEU CD2 C 74.943 -1.490 -7.243 1.00 . A A . 10 LEU CD2 1 1
20 34453 1 1 10 LEU CG C 76.014 -0.696 -6.487 1.00 . A A . 10 LEU CG 1 1
20 34454 1 1 10 LEU H H 79.930 -1.768 -7.144 1.00 . A A . 10 LEU H 1 1
20 34455 1 1 10 LEU HA H 78.414 0.185 -5.590 1.00 . A A . 10 LEU HA 1 1
20 34456 1 1 10 LEU HB2 H 77.696 -0.647 -7.852 1.00 . A A . 10 LEU HB2 1 1
20 34457 1 1 10 LEU HB3 H 77.403 -2.222 -7.127 1.00 . A A . 10 LEU HB3 1 1
20 34458 1 1 10 LEU HD11 H 76.081 0.994 -7.812 1.00 . A A . 10 LEU HD11 1 1
20 34459 1 1 10 LEU HD12 H 76.466 1.371 -6.132 1.00 . A A . 10 LEU HD12 1 1
20 34460 1 1 10 LEU HD13 H 74.796 1.061 -6.607 1.00 . A A . 10 LEU HD13 1 1
20 34461 1 1 10 LEU HD21 H 75.020 -1.282 -8.300 1.00 . A A . 10 LEU HD21 1 1
20 34462 1 1 10 LEU HD22 H 73.964 -1.201 -6.890 1.00 . A A . 10 LEU HD22 1 1
20 34463 1 1 10 LEU HD23 H 75.089 -2.546 -7.072 1.00 . A A . 10 LEU HD23 1 1
20 34464 1 1 10 LEU HG H 75.894 -0.861 -5.423 1.00 . A A . 10 LEU HG 1 1
20 34465 1 1 10 LEU N N 79.821 -1.192 -6.359 1.00 . A A . 10 LEU N 1 1
20 34466 1 1 10 LEU O O 77.824 -2.868 -4.726 1.00 . A A . 10 LEU O 1 1
20 34467 1 1 11 VAL C C 76.701 -1.188 -1.623 1.00 . A A . 11 VAL C 1 1
20 34468 1 1 11 VAL CA C 77.948 -1.831 -2.211 1.00 . A A . 11 VAL CA 1 1
20 34469 1 1 11 VAL CB C 79.120 -1.704 -1.235 1.00 . A A . 11 VAL CB 1 1
20 34470 1 1 11 VAL CG1 C 80.412 -2.176 -1.916 1.00 . A A . 11 VAL CG1 1 1
20 34471 1 1 11 VAL CG2 C 79.278 -0.245 -0.801 1.00 . A A . 11 VAL CG2 1 1
20 34472 1 1 11 VAL H H 78.504 -0.161 -3.441 1.00 . A A . 11 VAL H 1 1
20 34473 1 1 11 VAL HA H 77.752 -2.877 -2.409 1.00 . A A . 11 VAL HA 1 1
20 34474 1 1 11 VAL HB H 78.922 -2.317 -0.368 1.00 . A A . 11 VAL HB 1 1
20 34475 1 1 11 VAL HG11 H 81.154 -2.397 -1.162 1.00 . A A . 11 VAL HG11 1 1
20 34476 1 1 11 VAL HG12 H 80.783 -1.399 -2.569 1.00 . A A . 11 VAL HG12 1 1
20 34477 1 1 11 VAL HG13 H 80.213 -3.065 -2.496 1.00 . A A . 11 VAL HG13 1 1
20 34478 1 1 11 VAL HG21 H 80.245 -0.109 -0.338 1.00 . A A . 11 VAL HG21 1 1
20 34479 1 1 11 VAL HG22 H 78.503 0.002 -0.092 1.00 . A A . 11 VAL HG22 1 1
20 34480 1 1 11 VAL HG23 H 79.199 0.396 -1.665 1.00 . A A . 11 VAL HG23 1 1
20 34481 1 1 11 VAL N N 78.255 -1.108 -3.475 1.00 . A A . 11 VAL N 1 1
20 34482 1 1 11 VAL O O 76.477 -0.005 -1.787 1.00 . A A . 11 VAL O 1 1
20 34483 1 1 12 LYS C C 74.780 -1.289 1.142 1.00 . A A . 12 LYS C 1 1
20 34484 1 1 12 LYS CA C 74.627 -1.377 -0.373 1.00 . A A . 12 LYS CA 1 1
20 34485 1 1 12 LYS CB C 73.430 -2.287 -0.741 1.00 . A A . 12 LYS CB 1 1
20 34486 1 1 12 LYS CD C 71.529 -2.633 -2.323 1.00 . A A . 12 LYS CD 1 1
20 34487 1 1 12 LYS CE C 70.678 -1.992 -3.420 1.00 . A A . 12 LYS CE 1 1
20 34488 1 1 12 LYS CG C 72.584 -1.637 -1.845 1.00 . A A . 12 LYS CG 1 1
20 34489 1 1 12 LYS H H 76.081 -2.902 -0.843 1.00 . A A . 12 LYS H 1 1
20 34490 1 1 12 LYS HA H 74.459 -0.379 -0.760 1.00 . A A . 12 LYS HA 1 1
20 34491 1 1 12 LYS HB2 H 73.801 -3.237 -1.094 1.00 . A A . 12 LYS HB2 1 1
20 34492 1 1 12 LYS HB3 H 72.805 -2.449 0.127 1.00 . A A . 12 LYS HB3 1 1
20 34493 1 1 12 LYS HD2 H 72.017 -3.516 -2.711 1.00 . A A . 12 LYS HD2 1 1
20 34494 1 1 12 LYS HD3 H 70.897 -2.906 -1.493 1.00 . A A . 12 LYS HD3 1 1
20 34495 1 1 12 LYS HE2 H 69.847 -2.641 -3.656 1.00 . A A . 12 LYS HE2 1 1
20 34496 1 1 12 LYS HE3 H 70.305 -1.039 -3.074 1.00 . A A . 12 LYS HE3 1 1
20 34497 1 1 12 LYS HG2 H 72.095 -0.757 -1.450 1.00 . A A . 12 LYS HG2 1 1
20 34498 1 1 12 LYS HG3 H 73.221 -1.360 -2.675 1.00 . A A . 12 LYS HG3 1 1
20 34499 1 1 12 LYS HZ1 H 71.648 -0.769 -4.797 1.00 . A A . 12 LYS HZ1 1 1
20 34500 1 1 12 LYS HZ2 H 71.026 -2.203 -5.462 1.00 . A A . 12 LYS HZ2 1 1
20 34501 1 1 12 LYS HZ3 H 72.434 -2.245 -4.512 1.00 . A A . 12 LYS HZ3 1 1
20 34502 1 1 12 LYS N N 75.879 -1.949 -0.956 1.00 . A A . 12 LYS N 1 1
20 34503 1 1 12 LYS NZ N 71.509 -1.787 -4.640 1.00 . A A . 12 LYS NZ 1 1
20 34504 1 1 12 LYS O O 75.247 -2.205 1.790 1.00 . A A . 12 LYS O 1 1
20 34505 1 1 13 GLU C C 73.046 -0.075 3.745 1.00 . A A . 13 GLU C 1 1
20 34506 1 1 13 GLU CA C 74.458 0.002 3.179 1.00 . A A . 13 GLU CA 1 1
20 34507 1 1 13 GLU CB C 75.063 1.369 3.486 1.00 . A A . 13 GLU CB 1 1
20 34508 1 1 13 GLU CD C 77.130 2.751 3.248 1.00 . A A . 13 GLU CD 1 1
20 34509 1 1 13 GLU CG C 76.386 1.518 2.734 1.00 . A A . 13 GLU CG 1 1
20 34510 1 1 13 GLU H H 73.985 0.523 1.144 1.00 . A A . 13 GLU H 1 1
20 34511 1 1 13 GLU HA H 75.071 -0.774 3.621 1.00 . A A . 13 GLU HA 1 1
20 34512 1 1 13 GLU HB2 H 74.380 2.142 3.174 1.00 . A A . 13 GLU HB2 1 1
20 34513 1 1 13 GLU HB3 H 75.243 1.452 4.547 1.00 . A A . 13 GLU HB3 1 1
20 34514 1 1 13 GLU HG2 H 76.991 0.638 2.895 1.00 . A A . 13 GLU HG2 1 1
20 34515 1 1 13 GLU HG3 H 76.189 1.632 1.680 1.00 . A A . 13 GLU HG3 1 1
20 34516 1 1 13 GLU N N 74.370 -0.187 1.703 1.00 . A A . 13 GLU N 1 1
20 34517 1 1 13 GLU O O 72.083 0.077 3.026 1.00 . A A . 13 GLU O 1 1
20 34518 1 1 13 GLU OE1 O 76.671 3.336 4.215 1.00 . A A . 13 GLU OE1 1 1
20 34519 1 1 13 GLU OE2 O 78.147 3.091 2.665 1.00 . A A . 13 GLU OE2 1 1
20 34520 1 1 14 LYS C C 71.356 0.728 6.622 1.00 . A A . 14 LYS C 1 1
20 34521 1 1 14 LYS CA C 71.556 -0.426 5.643 1.00 . A A . 14 LYS CA 1 1
20 34522 1 1 14 LYS CB C 71.435 -1.757 6.408 1.00 . A A . 14 LYS CB 1 1
20 34523 1 1 14 LYS CD C 71.212 -3.243 4.370 1.00 . A A . 14 LYS CD 1 1
20 34524 1 1 14 LYS CE C 69.817 -3.747 4.790 1.00 . A A . 14 LYS CE 1 1
20 34525 1 1 14 LYS CG C 72.063 -2.913 5.609 1.00 . A A . 14 LYS CG 1 1
20 34526 1 1 14 LYS H H 73.710 -0.442 5.572 1.00 . A A . 14 LYS H 1 1
20 34527 1 1 14 LYS HA H 70.787 -0.379 4.884 1.00 . A A . 14 LYS HA 1 1
20 34528 1 1 14 LYS HB2 H 71.945 -1.671 7.358 1.00 . A A . 14 LYS HB2 1 1
20 34529 1 1 14 LYS HB3 H 70.393 -1.970 6.585 1.00 . A A . 14 LYS HB3 1 1
20 34530 1 1 14 LYS HD2 H 71.110 -2.359 3.755 1.00 . A A . 14 LYS HD2 1 1
20 34531 1 1 14 LYS HD3 H 71.707 -4.014 3.799 1.00 . A A . 14 LYS HD3 1 1
20 34532 1 1 14 LYS HE2 H 69.860 -4.182 5.780 1.00 . A A . 14 LYS HE2 1 1
20 34533 1 1 14 LYS HE3 H 69.117 -2.923 4.792 1.00 . A A . 14 LYS HE3 1 1
20 34534 1 1 14 LYS HG2 H 73.060 -2.642 5.296 1.00 . A A . 14 LYS HG2 1 1
20 34535 1 1 14 LYS HG3 H 72.119 -3.787 6.240 1.00 . A A . 14 LYS HG3 1 1
20 34536 1 1 14 LYS HZ1 H 68.765 -5.480 4.315 1.00 . A A . 14 LYS HZ1 1 1
20 34537 1 1 14 LYS HZ2 H 70.185 -5.259 3.408 1.00 . A A . 14 LYS HZ2 1 1
20 34538 1 1 14 LYS HZ3 H 68.803 -4.332 3.068 1.00 . A A . 14 LYS HZ3 1 1
20 34539 1 1 14 LYS N N 72.914 -0.321 5.020 1.00 . A A . 14 LYS N 1 1
20 34540 1 1 14 LYS NZ N 69.357 -4.782 3.822 1.00 . A A . 14 LYS NZ 1 1
20 34541 1 1 14 LYS O O 71.839 0.695 7.737 1.00 . A A . 14 LYS O 1 1
20 34542 1 1 15 MET C C 69.486 2.442 8.277 1.00 . A A . 15 MET C 1 1
20 34543 1 1 15 MET CA C 70.428 2.881 7.156 1.00 . A A . 15 MET CA 1 1
20 34544 1 1 15 MET CB C 69.826 4.088 6.426 1.00 . A A . 15 MET CB 1 1
20 34545 1 1 15 MET CE C 73.109 6.464 5.663 1.00 . A A . 15 MET CE 1 1
20 34546 1 1 15 MET CG C 70.922 4.849 5.674 1.00 . A A . 15 MET CG 1 1
20 34547 1 1 15 MET H H 70.264 1.761 5.325 1.00 . A A . 15 MET H 1 1
20 34548 1 1 15 MET HA H 71.375 3.159 7.588 1.00 . A A . 15 MET HA 1 1
20 34549 1 1 15 MET HB2 H 69.077 3.748 5.730 1.00 . A A . 15 MET HB2 1 1
20 34550 1 1 15 MET HB3 H 69.371 4.752 7.149 1.00 . A A . 15 MET HB3 1 1
20 34551 1 1 15 MET HE1 H 72.502 6.936 4.903 1.00 . A A . 15 MET HE1 1 1
20 34552 1 1 15 MET HE2 H 73.758 5.737 5.203 1.00 . A A . 15 MET HE2 1 1
20 34553 1 1 15 MET HE3 H 73.707 7.209 6.169 1.00 . A A . 15 MET HE3 1 1
20 34554 1 1 15 MET HG2 H 71.482 4.162 5.057 1.00 . A A . 15 MET HG2 1 1
20 34555 1 1 15 MET HG3 H 70.467 5.605 5.051 1.00 . A A . 15 MET HG3 1 1
20 34556 1 1 15 MET N N 70.647 1.745 6.226 1.00 . A A . 15 MET N 1 1
20 34557 1 1 15 MET O O 68.661 1.564 8.122 1.00 . A A . 15 MET O 1 1
20 34558 1 1 15 MET SD S 72.034 5.641 6.864 1.00 . A A . 15 MET SD 1 1
20 34559 1 1 16 LYS C C 67.296 2.916 10.271 1.00 . A A . 16 LYS C 1 1
20 34560 1 1 16 LYS CA C 68.793 2.727 10.592 1.00 . A A . 16 LYS CA 1 1
20 34561 1 1 16 LYS CB C 69.207 3.636 11.787 1.00 . A A . 16 LYS CB 1 1
20 34562 1 1 16 LYS CD C 69.627 5.657 10.287 1.00 . A A . 16 LYS CD 1 1
20 34563 1 1 16 LYS CE C 69.136 6.937 10.974 1.00 . A A . 16 LYS CE 1 1
20 34564 1 1 16 LYS CG C 70.238 4.688 11.341 1.00 . A A . 16 LYS CG 1 1
20 34565 1 1 16 LYS H H 70.312 3.753 9.477 1.00 . A A . 16 LYS H 1 1
20 34566 1 1 16 LYS HA H 68.965 1.700 10.858 1.00 . A A . 16 LYS HA 1 1
20 34567 1 1 16 LYS HB2 H 68.345 4.140 12.189 1.00 . A A . 16 LYS HB2 1 1
20 34568 1 1 16 LYS HB3 H 69.648 3.028 12.564 1.00 . A A . 16 LYS HB3 1 1
20 34569 1 1 16 LYS HD2 H 70.381 5.915 9.556 1.00 . A A . 16 LYS HD2 1 1
20 34570 1 1 16 LYS HD3 H 68.794 5.190 9.780 1.00 . A A . 16 LYS HD3 1 1
20 34571 1 1 16 LYS HE2 H 68.492 7.483 10.301 1.00 . A A . 16 LYS HE2 1 1
20 34572 1 1 16 LYS HE3 H 68.587 6.679 11.867 1.00 . A A . 16 LYS HE3 1 1
20 34573 1 1 16 LYS HG2 H 70.564 5.248 12.208 1.00 . A A . 16 LYS HG2 1 1
20 34574 1 1 16 LYS HG3 H 71.091 4.181 10.916 1.00 . A A . 16 LYS HG3 1 1
20 34575 1 1 16 LYS HZ1 H 70.242 8.697 10.845 1.00 . A A . 16 LYS HZ1 1 1
20 34576 1 1 16 LYS HZ2 H 71.184 7.299 11.057 1.00 . A A . 16 LYS HZ2 1 1
20 34577 1 1 16 LYS HZ3 H 70.313 7.946 12.364 1.00 . A A . 16 LYS HZ3 1 1
20 34578 1 1 16 LYS N N 69.632 3.058 9.405 1.00 . A A . 16 LYS N 1 1
20 34579 1 1 16 LYS NZ N 70.307 7.784 11.337 1.00 . A A . 16 LYS NZ 1 1
20 34580 1 1 16 LYS O O 66.614 1.989 9.881 1.00 . A A . 16 LYS O 1 1
20 34581 1 1 17 GLY C C 64.820 3.634 9.017 1.00 . A A . 17 GLY C 1 1
20 34582 1 1 17 GLY CA C 65.347 4.401 10.226 1.00 . A A . 17 GLY CA 1 1
20 34583 1 1 17 GLY H H 67.372 4.820 10.810 1.00 . A A . 17 GLY H 1 1
20 34584 1 1 17 GLY HA2 H 64.779 4.117 11.098 1.00 . A A . 17 GLY HA2 1 1
20 34585 1 1 17 GLY HA3 H 65.225 5.459 10.054 1.00 . A A . 17 GLY HA3 1 1
20 34586 1 1 17 GLY N N 66.792 4.108 10.470 1.00 . A A . 17 GLY N 1 1
20 34587 1 1 17 GLY O O 63.649 3.315 8.949 1.00 . A A . 17 GLY O 1 1
20 34588 1 1 18 LYS C C 65.537 1.119 6.947 1.00 . A A . 18 LYS C 1 1
20 34589 1 1 18 LYS CA C 65.169 2.589 6.851 1.00 . A A . 18 LYS CA 1 1
20 34590 1 1 18 LYS CB C 65.804 3.138 5.570 1.00 . A A . 18 LYS CB 1 1
20 34591 1 1 18 LYS CD C 66.216 5.446 6.530 1.00 . A A . 18 LYS CD 1 1
20 34592 1 1 18 LYS CE C 66.679 6.799 5.973 1.00 . A A . 18 LYS CE 1 1
20 34593 1 1 18 LYS CG C 65.503 4.629 5.425 1.00 . A A . 18 LYS CG 1 1
20 34594 1 1 18 LYS H H 66.604 3.608 8.133 1.00 . A A . 18 LYS H 1 1
20 34595 1 1 18 LYS HA H 64.096 2.679 6.768 1.00 . A A . 18 LYS HA 1 1
20 34596 1 1 18 LYS HB2 H 66.868 2.976 5.588 1.00 . A A . 18 LYS HB2 1 1
20 34597 1 1 18 LYS HB3 H 65.386 2.615 4.722 1.00 . A A . 18 LYS HB3 1 1
20 34598 1 1 18 LYS HD2 H 65.532 5.619 7.349 1.00 . A A . 18 LYS HD2 1 1
20 34599 1 1 18 LYS HD3 H 67.073 4.901 6.893 1.00 . A A . 18 LYS HD3 1 1
20 34600 1 1 18 LYS HE2 H 67.137 7.375 6.763 1.00 . A A . 18 LYS HE2 1 1
20 34601 1 1 18 LYS HE3 H 67.397 6.636 5.183 1.00 . A A . 18 LYS HE3 1 1
20 34602 1 1 18 LYS HG2 H 65.836 4.953 4.451 1.00 . A A . 18 LYS HG2 1 1
20 34603 1 1 18 LYS HG3 H 64.441 4.777 5.502 1.00 . A A . 18 LYS HG3 1 1
20 34604 1 1 18 LYS HZ1 H 64.999 8.005 6.214 1.00 . A A . 18 LYS HZ1 1 1
20 34605 1 1 18 LYS HZ2 H 64.866 6.876 4.951 1.00 . A A . 18 LYS HZ2 1 1
20 34606 1 1 18 LYS HZ3 H 65.830 8.262 4.758 1.00 . A A . 18 LYS HZ3 1 1
20 34607 1 1 18 LYS N N 65.659 3.337 8.059 1.00 . A A . 18 LYS N 1 1
20 34608 1 1 18 LYS NZ N 65.505 7.542 5.434 1.00 . A A . 18 LYS NZ 1 1
20 34609 1 1 18 LYS O O 66.694 0.760 7.041 1.00 . A A . 18 LYS O 1 1
20 34610 1 1 19 ASN C C 65.370 -1.493 5.454 1.00 . A A . 19 ASN C 1 1
20 34611 1 1 19 ASN CA C 64.872 -1.187 6.859 1.00 . A A . 19 ASN CA 1 1
20 34612 1 1 19 ASN CB C 63.601 -1.981 7.160 1.00 . A A . 19 ASN CB 1 1
20 34613 1 1 19 ASN CG C 63.968 -3.399 7.604 1.00 . A A . 19 ASN CG 1 1
20 34614 1 1 19 ASN H H 63.645 0.569 6.725 1.00 . A A . 19 ASN H 1 1
20 34615 1 1 19 ASN HA H 65.637 -1.407 7.585 1.00 . A A . 19 ASN HA 1 1
20 34616 1 1 19 ASN HB2 H 63.054 -1.486 7.946 1.00 . A A . 19 ASN HB2 1 1
20 34617 1 1 19 ASN HB3 H 62.989 -2.030 6.275 1.00 . A A . 19 ASN HB3 1 1
20 34618 1 1 19 ASN HD21 H 62.360 -4.225 6.783 1.00 . A A . 19 ASN HD21 1 1
20 34619 1 1 19 ASN HD22 H 63.404 -5.302 7.575 1.00 . A A . 19 ASN HD22 1 1
20 34620 1 1 19 ASN N N 64.566 0.260 6.853 1.00 . A A . 19 ASN N 1 1
20 34621 1 1 19 ASN ND2 N 63.178 -4.391 7.295 1.00 . A A . 19 ASN ND2 1 1
20 34622 1 1 19 ASN O O 65.717 -2.605 5.108 1.00 . A A . 19 ASN O 1 1
20 34623 1 1 19 ASN OD1 O 64.983 -3.605 8.239 1.00 . A A . 19 ASN OD1 1 1
20 34624 1 1 20 LYS C C 67.356 -0.565 3.178 1.00 . A A . 20 LYS C 1 1
20 34625 1 1 20 LYS CA C 65.827 -0.583 3.240 1.00 . A A . 20 LYS CA 1 1
20 34626 1 1 20 LYS CB C 65.245 0.604 2.435 1.00 . A A . 20 LYS CB 1 1
20 34627 1 1 20 LYS CD C 63.083 -0.416 1.647 1.00 . A A . 20 LYS CD 1 1
20 34628 1 1 20 LYS CE C 62.116 0.749 1.916 1.00 . A A . 20 LYS CE 1 1
20 34629 1 1 20 LYS CG C 64.464 0.107 1.211 1.00 . A A . 20 LYS CG 1 1
20 34630 1 1 20 LYS H H 65.082 0.407 4.985 1.00 . A A . 20 LYS H 1 1
20 34631 1 1 20 LYS HA H 65.469 -1.512 2.836 1.00 . A A . 20 LYS HA 1 1
20 34632 1 1 20 LYS HB2 H 64.583 1.162 3.070 1.00 . A A . 20 LYS HB2 1 1
20 34633 1 1 20 LYS HB3 H 66.041 1.253 2.103 1.00 . A A . 20 LYS HB3 1 1
20 34634 1 1 20 LYS HD2 H 62.678 -1.043 0.867 1.00 . A A . 20 LYS HD2 1 1
20 34635 1 1 20 LYS HD3 H 63.194 -1.000 2.550 1.00 . A A . 20 LYS HD3 1 1
20 34636 1 1 20 LYS HE2 H 62.264 1.119 2.919 1.00 . A A . 20 LYS HE2 1 1
20 34637 1 1 20 LYS HE3 H 62.289 1.547 1.210 1.00 . A A . 20 LYS HE3 1 1
20 34638 1 1 20 LYS HG2 H 64.349 0.916 0.510 1.00 . A A . 20 LYS HG2 1 1
20 34639 1 1 20 LYS HG3 H 65.012 -0.690 0.739 1.00 . A A . 20 LYS HG3 1 1
20 34640 1 1 20 LYS HZ1 H 60.637 -0.696 2.162 1.00 . A A . 20 LYS HZ1 1 1
20 34641 1 1 20 LYS HZ2 H 60.451 0.254 0.766 1.00 . A A . 20 LYS HZ2 1 1
20 34642 1 1 20 LYS HZ3 H 60.073 0.898 2.292 1.00 . A A . 20 LYS HZ3 1 1
20 34643 1 1 20 LYS N N 65.383 -0.466 4.649 1.00 . A A . 20 LYS N 1 1
20 34644 1 1 20 LYS NZ N 60.713 0.265 1.773 1.00 . A A . 20 LYS NZ 1 1
20 34645 1 1 20 LYS O O 68.039 -0.619 4.182 1.00 . A A . 20 LYS O 1 1
20 34646 1 1 21 LEU C C 69.726 0.835 1.048 1.00 . A A . 21 LEU C 1 1
20 34647 1 1 21 LEU CA C 69.360 -0.455 1.782 1.00 . A A . 21 LEU CA 1 1
20 34648 1 1 21 LEU CB C 69.806 -1.676 0.946 1.00 . A A . 21 LEU CB 1 1
20 34649 1 1 21 LEU CD1 C 67.734 -2.902 0.183 1.00 . A A . 21 LEU CD1 1 1
20 34650 1 1 21 LEU CD2 C 69.651 -4.198 1.111 1.00 . A A . 21 LEU CD2 1 1
20 34651 1 1 21 LEU CG C 68.869 -2.881 1.213 1.00 . A A . 21 LEU CG 1 1
20 34652 1 1 21 LEU H H 67.285 -0.434 1.214 1.00 . A A . 21 LEU H 1 1
20 34653 1 1 21 LEU HA H 69.861 -0.472 2.740 1.00 . A A . 21 LEU HA 1 1
20 34654 1 1 21 LEU HB2 H 69.778 -1.422 -0.105 1.00 . A A . 21 LEU HB2 1 1
20 34655 1 1 21 LEU HB3 H 70.820 -1.934 1.214 1.00 . A A . 21 LEU HB3 1 1
20 34656 1 1 21 LEU HD11 H 67.146 -2.002 0.274 1.00 . A A . 21 LEU HD11 1 1
20 34657 1 1 21 LEU HD12 H 67.106 -3.763 0.356 1.00 . A A . 21 LEU HD12 1 1
20 34658 1 1 21 LEU HD13 H 68.155 -2.957 -0.812 1.00 . A A . 21 LEU HD13 1 1
20 34659 1 1 21 LEU HD21 H 70.500 -4.169 1.777 1.00 . A A . 21 LEU HD21 1 1
20 34660 1 1 21 LEU HD22 H 69.991 -4.339 0.098 1.00 . A A . 21 LEU HD22 1 1
20 34661 1 1 21 LEU HD23 H 69.006 -5.019 1.389 1.00 . A A . 21 LEU HD23 1 1
20 34662 1 1 21 LEU HG H 68.446 -2.797 2.202 1.00 . A A . 21 LEU HG 1 1
20 34663 1 1 21 LEU N N 67.879 -0.486 1.986 1.00 . A A . 21 LEU N 1 1
20 34664 1 1 21 LEU O O 68.894 1.443 0.403 1.00 . A A . 21 LEU O 1 1
20 34665 1 1 22 VAL C C 72.603 2.210 -0.465 1.00 . A A . 22 VAL C 1 1
20 34666 1 1 22 VAL CA C 71.392 2.517 0.453 1.00 . A A . 22 VAL CA 1 1
20 34667 1 1 22 VAL CB C 71.813 3.529 1.529 1.00 . A A . 22 VAL CB 1 1
20 34668 1 1 22 VAL CG1 C 72.574 4.700 0.895 1.00 . A A . 22 VAL CG1 1 1
20 34669 1 1 22 VAL CG2 C 70.568 4.068 2.236 1.00 . A A . 22 VAL CG2 1 1
20 34670 1 1 22 VAL H H 71.611 0.741 1.673 1.00 . A A . 22 VAL H 1 1
20 34671 1 1 22 VAL HA H 70.575 2.930 -0.109 1.00 . A A . 22 VAL HA 1 1
20 34672 1 1 22 VAL HB H 72.446 3.038 2.252 1.00 . A A . 22 VAL HB 1 1
20 34673 1 1 22 VAL HG11 H 72.046 5.038 0.016 1.00 . A A . 22 VAL HG11 1 1
20 34674 1 1 22 VAL HG12 H 73.566 4.376 0.618 1.00 . A A . 22 VAL HG12 1 1
20 34675 1 1 22 VAL HG13 H 72.646 5.510 1.606 1.00 . A A . 22 VAL HG13 1 1
20 34676 1 1 22 VAL HG21 H 69.861 4.429 1.505 1.00 . A A . 22 VAL HG21 1 1
20 34677 1 1 22 VAL HG22 H 70.852 4.877 2.889 1.00 . A A . 22 VAL HG22 1 1
20 34678 1 1 22 VAL HG23 H 70.114 3.279 2.817 1.00 . A A . 22 VAL HG23 1 1
20 34679 1 1 22 VAL N N 70.961 1.257 1.144 1.00 . A A . 22 VAL N 1 1
20 34680 1 1 22 VAL O O 73.658 1.883 0.041 1.00 . A A . 22 VAL O 1 1
20 34681 1 1 23 PRO C C 74.778 2.989 -2.362 1.00 . A A . 23 PRO C 1 1
20 34682 1 1 23 PRO CA C 73.586 2.083 -2.700 1.00 . A A . 23 PRO CA 1 1
20 34683 1 1 23 PRO CB C 73.032 2.414 -4.103 1.00 . A A . 23 PRO CB 1 1
20 34684 1 1 23 PRO CD C 71.190 2.700 -2.465 1.00 . A A . 23 PRO CD 1 1
20 34685 1 1 23 PRO CG C 71.496 2.533 -3.968 1.00 . A A . 23 PRO CG 1 1
20 34686 1 1 23 PRO HA H 73.877 1.045 -2.653 1.00 . A A . 23 PRO HA 1 1
20 34687 1 1 23 PRO HB2 H 73.436 3.349 -4.446 1.00 . A A . 23 PRO HB2 1 1
20 34688 1 1 23 PRO HB3 H 73.285 1.641 -4.805 1.00 . A A . 23 PRO HB3 1 1
20 34689 1 1 23 PRO HD2 H 70.922 3.727 -2.250 1.00 . A A . 23 PRO HD2 1 1
20 34690 1 1 23 PRO HD3 H 70.398 2.028 -2.168 1.00 . A A . 23 PRO HD3 1 1
20 34691 1 1 23 PRO HG2 H 71.138 3.392 -4.525 1.00 . A A . 23 PRO HG2 1 1
20 34692 1 1 23 PRO HG3 H 71.024 1.634 -4.338 1.00 . A A . 23 PRO HG3 1 1
20 34693 1 1 23 PRO N N 72.456 2.338 -1.781 1.00 . A A . 23 PRO N 1 1
20 34694 1 1 23 PRO O O 74.623 4.104 -1.907 1.00 . A A . 23 PRO O 1 1
20 34695 1 1 24 ARG C C 78.319 2.820 -3.216 1.00 . A A . 24 ARG C 1 1
20 34696 1 1 24 ARG CA C 77.186 3.312 -2.309 1.00 . A A . 24 ARG CA 1 1
20 34697 1 1 24 ARG CB C 77.574 3.131 -0.834 1.00 . A A . 24 ARG CB 1 1
20 34698 1 1 24 ARG CD C 77.669 5.454 0.125 1.00 . A A . 24 ARG CD 1 1
20 34699 1 1 24 ARG CG C 78.503 4.272 -0.377 1.00 . A A . 24 ARG CG 1 1
20 34700 1 1 24 ARG CZ C 76.582 6.055 2.206 1.00 . A A . 24 ARG CZ 1 1
20 34701 1 1 24 ARG H H 76.056 1.603 -2.977 1.00 . A A . 24 ARG H 1 1
20 34702 1 1 24 ARG HA H 76.990 4.359 -2.509 1.00 . A A . 24 ARG HA 1 1
20 34703 1 1 24 ARG HB2 H 76.678 3.124 -0.228 1.00 . A A . 24 ARG HB2 1 1
20 34704 1 1 24 ARG HB3 H 78.083 2.192 -0.713 1.00 . A A . 24 ARG HB3 1 1
20 34705 1 1 24 ARG HD2 H 78.301 6.323 0.227 1.00 . A A . 24 ARG HD2 1 1
20 34706 1 1 24 ARG HD3 H 76.878 5.661 -0.579 1.00 . A A . 24 ARG HD3 1 1
20 34707 1 1 24 ARG HE H 77.055 4.181 1.752 1.00 . A A . 24 ARG HE 1 1
20 34708 1 1 24 ARG HG2 H 79.135 3.919 0.426 1.00 . A A . 24 ARG HG2 1 1
20 34709 1 1 24 ARG HG3 H 79.124 4.596 -1.202 1.00 . A A . 24 ARG HG3 1 1
20 34710 1 1 24 ARG HH11 H 76.999 7.521 0.909 1.00 . A A . 24 ARG HH11 1 1
20 34711 1 1 24 ARG HH12 H 76.225 8.017 2.377 1.00 . A A . 24 ARG HH12 1 1
20 34712 1 1 24 ARG HH21 H 76.047 4.806 3.678 1.00 . A A . 24 ARG HH21 1 1
20 34713 1 1 24 ARG HH22 H 75.688 6.480 3.948 1.00 . A A . 24 ARG HH22 1 1
20 34714 1 1 24 ARG N N 75.966 2.505 -2.596 1.00 . A A . 24 ARG N 1 1
20 34715 1 1 24 ARG NE N 77.075 5.113 1.450 1.00 . A A . 24 ARG NE 1 1
20 34716 1 1 24 ARG NH1 N 76.604 7.294 1.799 1.00 . A A . 24 ARG NH1 1 1
20 34717 1 1 24 ARG NH2 N 76.065 5.757 3.368 1.00 . A A . 24 ARG NH2 1 1
20 34718 1 1 24 ARG O O 78.415 1.644 -3.505 1.00 . A A . 24 ARG O 1 1
20 34719 1 1 25 LEU C C 81.603 3.314 -3.701 1.00 . A A . 25 LEU C 1 1
20 34720 1 1 25 LEU CA C 80.320 3.273 -4.536 1.00 . A A . 25 LEU CA 1 1
20 34721 1 1 25 LEU CB C 80.425 4.229 -5.726 1.00 . A A . 25 LEU CB 1 1
20 34722 1 1 25 LEU CD1 C 79.076 5.337 -7.522 1.00 . A A . 25 LEU CD1 1 1
20 34723 1 1 25 LEU CD2 C 79.264 2.852 -7.501 1.00 . A A . 25 LEU CD2 1 1
20 34724 1 1 25 LEU CG C 79.179 4.105 -6.619 1.00 . A A . 25 LEU CG 1 1
20 34725 1 1 25 LEU H H 79.096 4.642 -3.404 1.00 . A A . 25 LEU H 1 1
20 34726 1 1 25 LEU HA H 80.163 2.266 -4.893 1.00 . A A . 25 LEU HA 1 1
20 34727 1 1 25 LEU HB2 H 80.490 5.232 -5.355 1.00 . A A . 25 LEU HB2 1 1
20 34728 1 1 25 LEU HB3 H 81.307 4.001 -6.299 1.00 . A A . 25 LEU HB3 1 1
20 34729 1 1 25 LEU HD11 H 78.161 5.286 -8.094 1.00 . A A . 25 LEU HD11 1 1
20 34730 1 1 25 LEU HD12 H 79.920 5.360 -8.195 1.00 . A A . 25 LEU HD12 1 1
20 34731 1 1 25 LEU HD13 H 79.074 6.231 -6.917 1.00 . A A . 25 LEU HD13 1 1
20 34732 1 1 25 LEU HD21 H 78.514 2.911 -8.277 1.00 . A A . 25 LEU HD21 1 1
20 34733 1 1 25 LEU HD22 H 79.087 1.975 -6.903 1.00 . A A . 25 LEU HD22 1 1
20 34734 1 1 25 LEU HD23 H 80.241 2.790 -7.954 1.00 . A A . 25 LEU HD23 1 1
20 34735 1 1 25 LEU HG H 78.299 4.046 -5.994 1.00 . A A . 25 LEU HG 1 1
20 34736 1 1 25 LEU N N 79.183 3.698 -3.659 1.00 . A A . 25 LEU N 1 1
20 34737 1 1 25 LEU O O 81.776 4.180 -2.867 1.00 . A A . 25 LEU O 1 1
20 34738 1 1 26 LEU C C 84.972 2.198 -3.996 1.00 . A A . 26 LEU C 1 1
20 34739 1 1 26 LEU CA C 83.748 2.310 -3.080 1.00 . A A . 26 LEU CA 1 1
20 34740 1 1 26 LEU CB C 83.681 1.079 -2.168 1.00 . A A . 26 LEU CB 1 1
20 34741 1 1 26 LEU CD1 C 84.626 2.102 -0.055 1.00 . A A . 26 LEU CD1 1 1
20 34742 1 1 26 LEU CD2 C 84.974 -0.326 -0.555 1.00 . A A . 26 LEU CD2 1 1
20 34743 1 1 26 LEU CG C 84.855 1.071 -1.173 1.00 . A A . 26 LEU CG 1 1
20 34744 1 1 26 LEU H H 82.309 1.666 -4.551 1.00 . A A . 26 LEU H 1 1
20 34745 1 1 26 LEU HA H 83.839 3.199 -2.476 1.00 . A A . 26 LEU HA 1 1
20 34746 1 1 26 LEU HB2 H 82.746 1.087 -1.627 1.00 . A A . 26 LEU HB2 1 1
20 34747 1 1 26 LEU HB3 H 83.727 0.189 -2.778 1.00 . A A . 26 LEU HB3 1 1
20 34748 1 1 26 LEU HD11 H 83.596 2.072 0.265 1.00 . A A . 26 LEU HD11 1 1
20 34749 1 1 26 LEU HD12 H 84.861 3.089 -0.420 1.00 . A A . 26 LEU HD12 1 1
20 34750 1 1 26 LEU HD13 H 85.268 1.872 0.783 1.00 . A A . 26 LEU HD13 1 1
20 34751 1 1 26 LEU HD21 H 85.353 -1.015 -1.294 1.00 . A A . 26 LEU HD21 1 1
20 34752 1 1 26 LEU HD22 H 84.000 -0.655 -0.221 1.00 . A A . 26 LEU HD22 1 1
20 34753 1 1 26 LEU HD23 H 85.650 -0.291 0.287 1.00 . A A . 26 LEU HD23 1 1
20 34754 1 1 26 LEU HG H 85.770 1.309 -1.694 1.00 . A A . 26 LEU HG 1 1
20 34755 1 1 26 LEU N N 82.486 2.361 -3.891 1.00 . A A . 26 LEU N 1 1
20 34756 1 1 26 LEU O O 85.227 1.172 -4.595 1.00 . A A . 26 LEU O 1 1
20 34757 1 1 27 GLY C C 88.148 2.690 -4.164 1.00 . A A . 27 GLY C 1 1
20 34758 1 1 27 GLY CA C 86.958 3.247 -4.943 1.00 . A A . 27 GLY CA 1 1
20 34759 1 1 27 GLY H H 85.502 4.051 -3.591 1.00 . A A . 27 GLY H 1 1
20 34760 1 1 27 GLY HA2 H 86.789 2.642 -5.808 1.00 . A A . 27 GLY HA2 1 1
20 34761 1 1 27 GLY HA3 H 87.181 4.253 -5.253 1.00 . A A . 27 GLY HA3 1 1
20 34762 1 1 27 GLY N N 85.735 3.252 -4.089 1.00 . A A . 27 GLY N 1 1
20 34763 1 1 27 GLY O O 88.493 3.172 -3.104 1.00 . A A . 27 GLY O 1 1
20 34764 1 1 28 ILE C C 91.241 1.654 -4.652 1.00 . A A . 28 ILE C 1 1
20 34765 1 1 28 ILE CA C 89.976 1.088 -4.005 1.00 . A A . 28 ILE CA 1 1
20 34766 1 1 28 ILE CB C 89.964 -0.440 -4.170 1.00 . A A . 28 ILE CB 1 1
20 34767 1 1 28 ILE CD1 C 87.466 -0.523 -3.867 1.00 . A A . 28 ILE CD1 1 1
20 34768 1 1 28 ILE CG1 C 88.813 -1.045 -3.356 1.00 . A A . 28 ILE CG1 1 1
20 34769 1 1 28 ILE CG2 C 91.290 -1.024 -3.671 1.00 . A A . 28 ILE CG2 1 1
20 34770 1 1 28 ILE H H 88.497 1.318 -5.556 1.00 . A A . 28 ILE H 1 1
20 34771 1 1 28 ILE HA H 89.961 1.342 -2.952 1.00 . A A . 28 ILE HA 1 1
20 34772 1 1 28 ILE HB H 89.836 -0.687 -5.213 1.00 . A A . 28 ILE HB 1 1
20 34773 1 1 28 ILE HD11 H 87.226 0.401 -3.366 1.00 . A A . 28 ILE HD11 1 1
20 34774 1 1 28 ILE HD12 H 86.699 -1.253 -3.657 1.00 . A A . 28 ILE HD12 1 1
20 34775 1 1 28 ILE HD13 H 87.516 -0.355 -4.934 1.00 . A A . 28 ILE HD13 1 1
20 34776 1 1 28 ILE HG12 H 88.836 -2.119 -3.451 1.00 . A A . 28 ILE HG12 1 1
20 34777 1 1 28 ILE HG13 H 88.928 -0.775 -2.317 1.00 . A A . 28 ILE HG13 1 1
20 34778 1 1 28 ILE HG21 H 92.074 -0.796 -4.379 1.00 . A A . 28 ILE HG21 1 1
20 34779 1 1 28 ILE HG22 H 91.198 -2.094 -3.574 1.00 . A A . 28 ILE HG22 1 1
20 34780 1 1 28 ILE HG23 H 91.536 -0.594 -2.711 1.00 . A A . 28 ILE HG23 1 1
20 34781 1 1 28 ILE N N 88.790 1.680 -4.694 1.00 . A A . 28 ILE N 1 1
20 34782 1 1 28 ILE O O 91.548 1.352 -5.789 1.00 . A A . 28 ILE O 1 1
20 34783 1 1 29 THR C C 94.428 2.230 -4.017 1.00 . A A . 29 THR C 1 1
20 34784 1 1 29 THR CA C 93.234 3.043 -4.519 1.00 . A A . 29 THR CA 1 1
20 34785 1 1 29 THR CB C 93.370 4.515 -4.079 1.00 . A A . 29 THR CB 1 1
20 34786 1 1 29 THR CG2 C 94.122 5.314 -5.148 1.00 . A A . 29 THR CG2 1 1
20 34787 1 1 29 THR H H 91.721 2.690 -3.024 1.00 . A A . 29 THR H 1 1
20 34788 1 1 29 THR HA H 93.197 2.990 -5.601 1.00 . A A . 29 THR HA 1 1
20 34789 1 1 29 THR HB H 93.913 4.574 -3.147 1.00 . A A . 29 THR HB 1 1
20 34790 1 1 29 THR HG1 H 91.722 5.279 -4.773 1.00 . A A . 29 THR HG1 1 1
20 34791 1 1 29 THR HG21 H 94.240 6.335 -4.819 1.00 . A A . 29 THR HG21 1 1
20 34792 1 1 29 THR HG22 H 93.560 5.294 -6.071 1.00 . A A . 29 THR HG22 1 1
20 34793 1 1 29 THR HG23 H 95.094 4.872 -5.310 1.00 . A A . 29 THR HG23 1 1
20 34794 1 1 29 THR N N 91.983 2.465 -3.941 1.00 . A A . 29 THR N 1 1
20 34795 1 1 29 THR O O 94.319 1.464 -3.081 1.00 . A A . 29 THR O 1 1
20 34796 1 1 29 THR OG1 O 92.075 5.072 -3.904 1.00 . A A . 29 THR OG1 1 1
20 34797 1 1 30 LYS C C 97.259 2.183 -2.862 1.00 . A A . 30 LYS C 1 1
20 34798 1 1 30 LYS CA C 96.754 1.617 -4.186 1.00 . A A . 30 LYS CA 1 1
20 34799 1 1 30 LYS CB C 97.856 1.730 -5.241 1.00 . A A . 30 LYS CB 1 1
20 34800 1 1 30 LYS CD C 99.148 3.409 -6.611 1.00 . A A . 30 LYS CD 1 1
20 34801 1 1 30 LYS CE C 98.228 3.747 -7.792 1.00 . A A . 30 LYS CE 1 1
20 34802 1 1 30 LYS CG C 98.313 3.189 -5.335 1.00 . A A . 30 LYS CG 1 1
20 34803 1 1 30 LYS H H 95.632 3.006 -5.386 1.00 . A A . 30 LYS H 1 1
20 34804 1 1 30 LYS HA H 96.485 0.586 -4.055 1.00 . A A . 30 LYS HA 1 1
20 34805 1 1 30 LYS HB2 H 98.692 1.107 -4.956 1.00 . A A . 30 LYS HB2 1 1
20 34806 1 1 30 LYS HB3 H 97.475 1.408 -6.196 1.00 . A A . 30 LYS HB3 1 1
20 34807 1 1 30 LYS HD2 H 99.834 4.229 -6.450 1.00 . A A . 30 LYS HD2 1 1
20 34808 1 1 30 LYS HD3 H 99.709 2.514 -6.840 1.00 . A A . 30 LYS HD3 1 1
20 34809 1 1 30 LYS HE2 H 98.814 3.813 -8.696 1.00 . A A . 30 LYS HE2 1 1
20 34810 1 1 30 LYS HE3 H 97.482 2.976 -7.904 1.00 . A A . 30 LYS HE3 1 1
20 34811 1 1 30 LYS HG2 H 97.445 3.835 -5.350 1.00 . A A . 30 LYS HG2 1 1
20 34812 1 1 30 LYS HG3 H 98.914 3.424 -4.470 1.00 . A A . 30 LYS HG3 1 1
20 34813 1 1 30 LYS HZ1 H 97.834 5.734 -8.276 1.00 . A A . 30 LYS HZ1 1 1
20 34814 1 1 30 LYS HZ2 H 97.847 5.416 -6.607 1.00 . A A . 30 LYS HZ2 1 1
20 34815 1 1 30 LYS HZ3 H 96.528 4.925 -7.559 1.00 . A A . 30 LYS HZ3 1 1
20 34816 1 1 30 LYS N N 95.563 2.385 -4.632 1.00 . A A . 30 LYS N 1 1
20 34817 1 1 30 LYS NZ N 97.559 5.054 -7.540 1.00 . A A . 30 LYS NZ 1 1
20 34818 1 1 30 LYS O O 98.021 1.550 -2.157 1.00 . A A . 30 LYS O 1 1
20 34819 1 1 31 GLU C C 96.125 4.166 -0.280 1.00 . A A . 31 GLU C 1 1
20 34820 1 1 31 GLU CA C 97.299 4.016 -1.250 1.00 . A A . 31 GLU CA 1 1
20 34821 1 1 31 GLU CB C 97.867 5.408 -1.559 1.00 . A A . 31 GLU CB 1 1
20 34822 1 1 31 GLU CD C 100.187 6.332 -1.970 1.00 . A A . 31 GLU CD 1 1
20 34823 1 1 31 GLU CG C 99.144 5.300 -2.422 1.00 . A A . 31 GLU CG 1 1
20 34824 1 1 31 GLU H H 96.241 3.864 -3.121 1.00 . A A . 31 GLU H 1 1
20 34825 1 1 31 GLU HA H 98.067 3.418 -0.785 1.00 . A A . 31 GLU HA 1 1
20 34826 1 1 31 GLU HB2 H 97.122 5.977 -2.094 1.00 . A A . 31 GLU HB2 1 1
20 34827 1 1 31 GLU HB3 H 98.096 5.906 -0.632 1.00 . A A . 31 GLU HB3 1 1
20 34828 1 1 31 GLU HG2 H 99.564 4.312 -2.334 1.00 . A A . 31 GLU HG2 1 1
20 34829 1 1 31 GLU HG3 H 98.894 5.487 -3.454 1.00 . A A . 31 GLU HG3 1 1
20 34830 1 1 31 GLU N N 96.846 3.378 -2.525 1.00 . A A . 31 GLU N 1 1
20 34831 1 1 31 GLU O O 96.316 4.457 0.884 1.00 . A A . 31 GLU O 1 1
20 34832 1 1 31 GLU OE1 O 100.426 6.419 -0.776 1.00 . A A . 31 GLU OE1 1 1
20 34833 1 1 31 GLU OE2 O 100.728 7.014 -2.825 1.00 . A A . 31 GLU OE2 1 1
20 34834 1 1 32 CYS C C 92.441 3.757 -0.466 1.00 . A A . 32 CYS C 1 1
20 34835 1 1 32 CYS CA C 93.762 4.155 0.207 1.00 . A A . 32 CYS CA 1 1
20 34836 1 1 32 CYS CB C 93.689 5.633 0.634 1.00 . A A . 32 CYS CB 1 1
20 34837 1 1 32 CYS H H 94.758 3.768 -1.674 1.00 . A A . 32 CYS H 1 1
20 34838 1 1 32 CYS HA H 93.919 3.536 1.081 1.00 . A A . 32 CYS HA 1 1
20 34839 1 1 32 CYS HB2 H 92.670 5.904 0.869 1.00 . A A . 32 CYS HB2 1 1
20 34840 1 1 32 CYS HB3 H 94.304 5.789 1.503 1.00 . A A . 32 CYS HB3 1 1
20 34841 1 1 32 CYS HG H 95.249 6.651 -0.707 1.00 . A A . 32 CYS HG 1 1
20 34842 1 1 32 CYS N N 94.911 3.991 -0.732 1.00 . A A . 32 CYS N 1 1
20 34843 1 1 32 CYS O O 92.349 3.636 -1.671 1.00 . A A . 32 CYS O 1 1
20 34844 1 1 32 CYS SG S 94.289 6.676 -0.717 1.00 . A A . 32 CYS SG 1 1
20 34845 1 1 33 VAL C C 89.202 4.505 -0.106 1.00 . A A . 33 VAL C 1 1
20 34846 1 1 33 VAL CA C 90.061 3.249 -0.224 1.00 . A A . 33 VAL CA 1 1
20 34847 1 1 33 VAL CB C 89.439 2.124 0.609 1.00 . A A . 33 VAL CB 1 1
20 34848 1 1 33 VAL CG1 C 88.117 1.682 -0.023 1.00 . A A . 33 VAL CG1 1 1
20 34849 1 1 33 VAL CG2 C 90.400 0.935 0.662 1.00 . A A . 33 VAL CG2 1 1
20 34850 1 1 33 VAL H H 91.516 3.730 1.293 1.00 . A A . 33 VAL H 1 1
20 34851 1 1 33 VAL HA H 90.136 2.949 -1.261 1.00 . A A . 33 VAL HA 1 1
20 34852 1 1 33 VAL HB H 89.253 2.481 1.610 1.00 . A A . 33 VAL HB 1 1
20 34853 1 1 33 VAL HG11 H 87.610 1.001 0.645 1.00 . A A . 33 VAL HG11 1 1
20 34854 1 1 33 VAL HG12 H 88.315 1.185 -0.962 1.00 . A A . 33 VAL HG12 1 1
20 34855 1 1 33 VAL HG13 H 87.493 2.546 -0.197 1.00 . A A . 33 VAL HG13 1 1
20 34856 1 1 33 VAL HG21 H 91.369 1.270 1.002 1.00 . A A . 33 VAL HG21 1 1
20 34857 1 1 33 VAL HG22 H 90.493 0.501 -0.322 1.00 . A A . 33 VAL HG22 1 1
20 34858 1 1 33 VAL HG23 H 90.016 0.193 1.347 1.00 . A A . 33 VAL HG23 1 1
20 34859 1 1 33 VAL N N 91.409 3.594 0.324 1.00 . A A . 33 VAL N 1 1
20 34860 1 1 33 VAL O O 89.156 5.114 0.943 1.00 . A A . 33 VAL O 1 1
20 34861 1 1 34 MET C C 86.235 5.850 -0.943 1.00 . A A . 34 MET C 1 1
20 34862 1 1 34 MET CA C 87.713 6.176 -1.067 1.00 . A A . 34 MET CA 1 1
20 34863 1 1 34 MET CB C 87.934 7.041 -2.306 1.00 . A A . 34 MET CB 1 1
20 34864 1 1 34 MET CE C 89.504 7.901 -4.772 1.00 . A A . 34 MET CE 1 1
20 34865 1 1 34 MET CG C 87.742 6.204 -3.567 1.00 . A A . 34 MET CG 1 1
20 34866 1 1 34 MET H H 88.591 4.429 -2.011 1.00 . A A . 34 MET H 1 1
20 34867 1 1 34 MET HA H 88.005 6.742 -0.209 1.00 . A A . 34 MET HA 1 1
20 34868 1 1 34 MET HB2 H 87.224 7.856 -2.304 1.00 . A A . 34 MET HB2 1 1
20 34869 1 1 34 MET HB3 H 88.933 7.437 -2.284 1.00 . A A . 34 MET HB3 1 1
20 34870 1 1 34 MET HE1 H 89.471 8.767 -4.126 1.00 . A A . 34 MET HE1 1 1
20 34871 1 1 34 MET HE2 H 89.934 8.181 -5.720 1.00 . A A . 34 MET HE2 1 1
20 34872 1 1 34 MET HE3 H 90.111 7.129 -4.318 1.00 . A A . 34 MET HE3 1 1
20 34873 1 1 34 MET HG2 H 88.517 5.456 -3.626 1.00 . A A . 34 MET HG2 1 1
20 34874 1 1 34 MET HG3 H 86.777 5.723 -3.528 1.00 . A A . 34 MET HG3 1 1
20 34875 1 1 34 MET N N 88.537 4.924 -1.160 1.00 . A A . 34 MET N 1 1
20 34876 1 1 34 MET O O 85.728 4.943 -1.573 1.00 . A A . 34 MET O 1 1
20 34877 1 1 34 MET SD S 87.823 7.275 -5.027 1.00 . A A . 34 MET SD 1 1
20 34878 1 1 35 ARG C C 83.370 7.254 -1.029 1.00 . A A . 35 ARG C 1 1
20 34879 1 1 35 ARG CA C 84.064 6.371 -0.007 1.00 . A A . 35 ARG CA 1 1
20 34880 1 1 35 ARG CB C 83.588 6.789 1.388 1.00 . A A . 35 ARG CB 1 1
20 34881 1 1 35 ARG CD C 83.084 5.824 3.663 1.00 . A A . 35 ARG CD 1 1
20 34882 1 1 35 ARG CG C 84.040 5.772 2.454 1.00 . A A . 35 ARG CG 1 1
20 34883 1 1 35 ARG CZ C 81.423 7.370 4.514 1.00 . A A . 35 ARG CZ 1 1
20 34884 1 1 35 ARG H H 85.962 7.360 0.341 1.00 . A A . 35 ARG H 1 1
20 34885 1 1 35 ARG HA H 83.828 5.332 -0.193 1.00 . A A . 35 ARG HA 1 1
20 34886 1 1 35 ARG HB2 H 84.000 7.757 1.619 1.00 . A A . 35 ARG HB2 1 1
20 34887 1 1 35 ARG HB3 H 82.510 6.857 1.386 1.00 . A A . 35 ARG HB3 1 1
20 34888 1 1 35 ARG HD2 H 82.296 5.095 3.533 1.00 . A A . 35 ARG HD2 1 1
20 34889 1 1 35 ARG HD3 H 83.629 5.604 4.569 1.00 . A A . 35 ARG HD3 1 1
20 34890 1 1 35 ARG HE H 82.878 7.938 3.287 1.00 . A A . 35 ARG HE 1 1
20 34891 1 1 35 ARG HG2 H 84.034 4.774 2.035 1.00 . A A . 35 ARG HG2 1 1
20 34892 1 1 35 ARG HG3 H 85.042 6.017 2.779 1.00 . A A . 35 ARG HG3 1 1
20 34893 1 1 35 ARG HH11 H 81.304 5.457 5.092 1.00 . A A . 35 ARG HH11 1 1
20 34894 1 1 35 ARG HH12 H 80.086 6.509 5.731 1.00 . A A . 35 ARG HH12 1 1
20 34895 1 1 35 ARG HH21 H 81.295 9.326 4.112 1.00 . A A . 35 ARG HH21 1 1
20 34896 1 1 35 ARG HH22 H 80.080 8.700 5.175 1.00 . A A . 35 ARG HH22 1 1
20 34897 1 1 35 ARG N N 85.528 6.613 -0.150 1.00 . A A . 35 ARG N 1 1
20 34898 1 1 35 ARG NE N 82.480 7.184 3.773 1.00 . A A . 35 ARG NE 1 1
20 34899 1 1 35 ARG NH1 N 80.897 6.367 5.163 1.00 . A A . 35 ARG NH1 1 1
20 34900 1 1 35 ARG NH2 N 80.891 8.558 4.608 1.00 . A A . 35 ARG NH2 1 1
20 34901 1 1 35 ARG O O 83.607 8.443 -1.080 1.00 . A A . 35 ARG O 1 1
20 34902 1 1 36 VAL C C 80.343 7.224 -2.877 1.00 . A A . 36 VAL C 1 1
20 34903 1 1 36 VAL CA C 81.842 7.506 -2.900 1.00 . A A . 36 VAL CA 1 1
20 34904 1 1 36 VAL CB C 82.418 7.157 -4.274 1.00 . A A . 36 VAL CB 1 1
20 34905 1 1 36 VAL CG1 C 81.652 7.909 -5.369 1.00 . A A . 36 VAL CG1 1 1
20 34906 1 1 36 VAL CG2 C 83.892 7.563 -4.329 1.00 . A A . 36 VAL CG2 1 1
20 34907 1 1 36 VAL H H 82.365 5.723 -1.809 1.00 . A A . 36 VAL H 1 1
20 34908 1 1 36 VAL HA H 82.001 8.551 -2.708 1.00 . A A . 36 VAL HA 1 1
20 34909 1 1 36 VAL HB H 82.336 6.095 -4.434 1.00 . A A . 36 VAL HB 1 1
20 34910 1 1 36 VAL HG11 H 82.145 7.758 -6.319 1.00 . A A . 36 VAL HG11 1 1
20 34911 1 1 36 VAL HG12 H 81.638 8.963 -5.137 1.00 . A A . 36 VAL HG12 1 1
20 34912 1 1 36 VAL HG13 H 80.640 7.541 -5.428 1.00 . A A . 36 VAL HG13 1 1
20 34913 1 1 36 VAL HG21 H 83.965 8.636 -4.423 1.00 . A A . 36 VAL HG21 1 1
20 34914 1 1 36 VAL HG22 H 84.363 7.094 -5.181 1.00 . A A . 36 VAL HG22 1 1
20 34915 1 1 36 VAL HG23 H 84.389 7.245 -3.425 1.00 . A A . 36 VAL HG23 1 1
20 34916 1 1 36 VAL N N 82.531 6.689 -1.860 1.00 . A A . 36 VAL N 1 1
20 34917 1 1 36 VAL O O 79.904 6.103 -3.038 1.00 . A A . 36 VAL O 1 1
20 34918 1 1 37 ASP C C 77.620 7.662 -4.065 1.00 . A A . 37 ASP C 1 1
20 34919 1 1 37 ASP CA C 78.082 8.061 -2.669 1.00 . A A . 37 ASP CA 1 1
20 34920 1 1 37 ASP CB C 77.404 9.377 -2.253 1.00 . A A . 37 ASP CB 1 1
20 34921 1 1 37 ASP CG C 77.372 9.495 -0.726 1.00 . A A . 37 ASP CG 1 1
20 34922 1 1 37 ASP H H 79.936 9.141 -2.576 1.00 . A A . 37 ASP H 1 1
20 34923 1 1 37 ASP HA H 77.824 7.273 -1.975 1.00 . A A . 37 ASP HA 1 1
20 34924 1 1 37 ASP HB2 H 77.960 10.207 -2.664 1.00 . A A . 37 ASP HB2 1 1
20 34925 1 1 37 ASP HB3 H 76.392 9.403 -2.633 1.00 . A A . 37 ASP HB3 1 1
20 34926 1 1 37 ASP N N 79.555 8.245 -2.691 1.00 . A A . 37 ASP N 1 1
20 34927 1 1 37 ASP O O 78.195 8.054 -5.056 1.00 . A A . 37 ASP O 1 1
20 34928 1 1 37 ASP OD1 O 77.897 8.613 -0.069 1.00 . A A . 37 ASP OD1 1 1
20 34929 1 1 37 ASP OD2 O 76.822 10.470 -0.241 1.00 . A A . 37 ASP OD2 1 1
20 34930 1 1 38 GLU C C 75.064 7.518 -5.920 1.00 . A A . 38 GLU C 1 1
20 34931 1 1 38 GLU CA C 76.063 6.467 -5.472 1.00 . A A . 38 GLU CA 1 1
20 34932 1 1 38 GLU CB C 75.375 5.116 -5.296 1.00 . A A . 38 GLU CB 1 1
20 34933 1 1 38 GLU CD C 74.306 5.082 -7.555 1.00 . A A . 38 GLU CD 1 1
20 34934 1 1 38 GLU CG C 75.291 4.371 -6.626 1.00 . A A . 38 GLU CG 1 1
20 34935 1 1 38 GLU H H 76.122 6.600 -3.330 1.00 . A A . 38 GLU H 1 1
20 34936 1 1 38 GLU HA H 76.865 6.395 -6.183 1.00 . A A . 38 GLU HA 1 1
20 34937 1 1 38 GLU HB2 H 75.939 4.524 -4.592 1.00 . A A . 38 GLU HB2 1 1
20 34938 1 1 38 GLU HB3 H 74.385 5.275 -4.910 1.00 . A A . 38 GLU HB3 1 1
20 34939 1 1 38 GLU HG2 H 76.266 4.339 -7.088 1.00 . A A . 38 GLU HG2 1 1
20 34940 1 1 38 GLU HG3 H 74.948 3.366 -6.441 1.00 . A A . 38 GLU HG3 1 1
20 34941 1 1 38 GLU N N 76.581 6.892 -4.147 1.00 . A A . 38 GLU N 1 1
20 34942 1 1 38 GLU O O 74.718 7.642 -7.078 1.00 . A A . 38 GLU O 1 1
20 34943 1 1 38 GLU OE1 O 73.256 5.482 -7.079 1.00 . A A . 38 GLU OE1 1 1
20 34944 1 1 38 GLU OE2 O 74.620 5.216 -8.726 1.00 . A A . 38 GLU OE2 1 1
20 34945 1 1 39 LYS C C 74.349 10.547 -5.839 1.00 . A A . 39 LYS C 1 1
20 34946 1 1 39 LYS CA C 73.633 9.340 -5.239 1.00 . A A . 39 LYS CA 1 1
20 34947 1 1 39 LYS CB C 73.003 9.732 -3.909 1.00 . A A . 39 LYS CB 1 1
20 34948 1 1 39 LYS CD C 71.340 11.213 -2.786 1.00 . A A . 39 LYS CD 1 1
20 34949 1 1 39 LYS CE C 70.115 12.102 -3.010 1.00 . A A . 39 LYS CE 1 1
20 34950 1 1 39 LYS CG C 71.903 10.768 -4.136 1.00 . A A . 39 LYS CG 1 1
20 34951 1 1 39 LYS H H 74.925 8.121 -4.062 1.00 . A A . 39 LYS H 1 1
20 34952 1 1 39 LYS HA H 72.875 8.988 -5.909 1.00 . A A . 39 LYS HA 1 1
20 34953 1 1 39 LYS HB2 H 72.588 8.852 -3.441 1.00 . A A . 39 LYS HB2 1 1
20 34954 1 1 39 LYS HB3 H 73.763 10.147 -3.271 1.00 . A A . 39 LYS HB3 1 1
20 34955 1 1 39 LYS HD2 H 71.055 10.343 -2.212 1.00 . A A . 39 LYS HD2 1 1
20 34956 1 1 39 LYS HD3 H 72.093 11.770 -2.249 1.00 . A A . 39 LYS HD3 1 1
20 34957 1 1 39 LYS HE2 H 70.326 12.816 -3.793 1.00 . A A . 39 LYS HE2 1 1
20 34958 1 1 39 LYS HE3 H 69.274 11.489 -3.300 1.00 . A A . 39 LYS HE3 1 1
20 34959 1 1 39 LYS HG2 H 72.314 11.623 -4.653 1.00 . A A . 39 LYS HG2 1 1
20 34960 1 1 39 LYS HG3 H 71.113 10.333 -4.728 1.00 . A A . 39 LYS HG3 1 1
20 34961 1 1 39 LYS HZ1 H 69.959 12.204 -0.936 1.00 . A A . 39 LYS HZ1 1 1
20 34962 1 1 39 LYS HZ2 H 68.790 13.117 -1.766 1.00 . A A . 39 LYS HZ2 1 1
20 34963 1 1 39 LYS HZ3 H 70.393 13.670 -1.670 1.00 . A A . 39 LYS HZ3 1 1
20 34964 1 1 39 LYS N N 74.611 8.269 -4.973 1.00 . A A . 39 LYS N 1 1
20 34965 1 1 39 LYS NZ N 69.790 12.828 -1.751 1.00 . A A . 39 LYS NZ 1 1
20 34966 1 1 39 LYS O O 73.964 11.067 -6.868 1.00 . A A . 39 LYS O 1 1
20 34967 1 1 40 THR C C 77.386 11.730 -6.459 1.00 . A A . 40 THR C 1 1
20 34968 1 1 40 THR CA C 76.141 12.187 -5.695 1.00 . A A . 40 THR CA 1 1
20 34969 1 1 40 THR CB C 76.566 13.057 -4.508 1.00 . A A . 40 THR CB 1 1
20 34970 1 1 40 THR CG2 C 75.357 13.833 -3.985 1.00 . A A . 40 THR CG2 1 1
20 34971 1 1 40 THR H H 75.664 10.565 -4.359 1.00 . A A . 40 THR H 1 1
20 34972 1 1 40 THR HA H 75.511 12.770 -6.355 1.00 . A A . 40 THR HA 1 1
20 34973 1 1 40 THR HB H 77.327 13.754 -4.823 1.00 . A A . 40 THR HB 1 1
20 34974 1 1 40 THR HG1 H 77.614 12.772 -2.897 1.00 . A A . 40 THR HG1 1 1
20 34975 1 1 40 THR HG21 H 74.925 14.409 -4.790 1.00 . A A . 40 THR HG21 1 1
20 34976 1 1 40 THR HG22 H 75.672 14.499 -3.195 1.00 . A A . 40 THR HG22 1 1
20 34977 1 1 40 THR HG23 H 74.623 13.141 -3.602 1.00 . A A . 40 THR HG23 1 1
20 34978 1 1 40 THR N N 75.386 11.002 -5.190 1.00 . A A . 40 THR N 1 1
20 34979 1 1 40 THR O O 78.083 12.533 -7.047 1.00 . A A . 40 THR O 1 1
20 34980 1 1 40 THR OG1 O 77.079 12.227 -3.477 1.00 . A A . 40 THR OG1 1 1
20 34981 1 1 41 LYS C C 80.098 10.817 -6.770 1.00 . A A . 41 LYS C 1 1
20 34982 1 1 41 LYS CA C 78.884 9.990 -7.206 1.00 . A A . 41 LYS CA 1 1
20 34983 1 1 41 LYS CB C 78.654 10.174 -8.714 1.00 . A A . 41 LYS CB 1 1
20 34984 1 1 41 LYS CD C 77.655 7.984 -9.462 1.00 . A A . 41 LYS CD 1 1
20 34985 1 1 41 LYS CE C 78.503 7.853 -10.744 1.00 . A A . 41 LYS CE 1 1
20 34986 1 1 41 LYS CG C 77.360 9.457 -9.150 1.00 . A A . 41 LYS CG 1 1
20 34987 1 1 41 LYS H H 77.109 9.807 -5.988 1.00 . A A . 41 LYS H 1 1
20 34988 1 1 41 LYS HA H 79.065 8.950 -6.994 1.00 . A A . 41 LYS HA 1 1
20 34989 1 1 41 LYS HB2 H 78.569 11.225 -8.935 1.00 . A A . 41 LYS HB2 1 1
20 34990 1 1 41 LYS HB3 H 79.494 9.766 -9.255 1.00 . A A . 41 LYS HB3 1 1
20 34991 1 1 41 LYS HD2 H 78.191 7.551 -8.633 1.00 . A A . 41 LYS HD2 1 1
20 34992 1 1 41 LYS HD3 H 76.723 7.456 -9.596 1.00 . A A . 41 LYS HD3 1 1
20 34993 1 1 41 LYS HE2 H 78.348 8.709 -11.385 1.00 . A A . 41 LYS HE2 1 1
20 34994 1 1 41 LYS HE3 H 79.551 7.787 -10.483 1.00 . A A . 41 LYS HE3 1 1
20 34995 1 1 41 LYS HG2 H 76.626 9.512 -8.359 1.00 . A A . 41 LYS HG2 1 1
20 34996 1 1 41 LYS HG3 H 76.961 9.937 -10.030 1.00 . A A . 41 LYS HG3 1 1
20 34997 1 1 41 LYS HZ1 H 77.663 6.873 -12.377 1.00 . A A . 41 LYS HZ1 1 1
20 34998 1 1 41 LYS HZ2 H 77.418 6.083 -10.893 1.00 . A A . 41 LYS HZ2 1 1
20 34999 1 1 41 LYS HZ3 H 78.940 6.028 -11.647 1.00 . A A . 41 LYS HZ3 1 1
20 35000 1 1 41 LYS N N 77.679 10.456 -6.464 1.00 . A A . 41 LYS N 1 1
20 35001 1 1 41 LYS NZ N 78.101 6.616 -11.470 1.00 . A A . 41 LYS NZ 1 1
20 35002 1 1 41 LYS O O 81.088 10.895 -7.470 1.00 . A A . 41 LYS O 1 1
20 35003 1 1 42 GLU C C 81.906 11.507 -4.011 1.00 . A A . 42 GLU C 1 1
20 35004 1 1 42 GLU CA C 81.172 12.266 -5.116 1.00 . A A . 42 GLU CA 1 1
20 35005 1 1 42 GLU CB C 80.633 13.585 -4.546 1.00 . A A . 42 GLU CB 1 1
20 35006 1 1 42 GLU CD C 81.120 16.008 -4.192 1.00 . A A . 42 GLU CD 1 1
20 35007 1 1 42 GLU CG C 81.732 14.647 -4.528 1.00 . A A . 42 GLU CG 1 1
20 35008 1 1 42 GLU H H 79.212 11.354 -5.070 1.00 . A A . 42 GLU H 1 1
20 35009 1 1 42 GLU HA H 81.856 12.471 -5.926 1.00 . A A . 42 GLU HA 1 1
20 35010 1 1 42 GLU HB2 H 79.816 13.927 -5.154 1.00 . A A . 42 GLU HB2 1 1
20 35011 1 1 42 GLU HB3 H 80.286 13.425 -3.540 1.00 . A A . 42 GLU HB3 1 1
20 35012 1 1 42 GLU HG2 H 82.463 14.387 -3.781 1.00 . A A . 42 GLU HG2 1 1
20 35013 1 1 42 GLU HG3 H 82.205 14.697 -5.492 1.00 . A A . 42 GLU HG3 1 1
20 35014 1 1 42 GLU N N 80.025 11.435 -5.614 1.00 . A A . 42 GLU N 1 1
20 35015 1 1 42 GLU O O 81.384 10.578 -3.443 1.00 . A A . 42 GLU O 1 1
20 35016 1 1 42 GLU OE1 O 80.069 16.025 -3.573 1.00 . A A . 42 GLU OE1 1 1
20 35017 1 1 42 GLU OE2 O 81.711 17.009 -4.560 1.00 . A A . 42 GLU OE2 1 1
20 35018 1 1 43 VAL C C 83.425 11.761 -1.253 1.00 . A A . 43 VAL C 1 1
20 35019 1 1 43 VAL CA C 83.879 11.228 -2.614 1.00 . A A . 43 VAL CA 1 1
20 35020 1 1 43 VAL CB C 85.383 11.490 -2.811 1.00 . A A . 43 VAL CB 1 1
20 35021 1 1 43 VAL CG1 C 86.160 11.113 -1.543 1.00 . A A . 43 VAL CG1 1 1
20 35022 1 1 43 VAL CG2 C 85.897 10.643 -3.976 1.00 . A A . 43 VAL CG2 1 1
20 35023 1 1 43 VAL H H 83.489 12.686 -4.160 1.00 . A A . 43 VAL H 1 1
20 35024 1 1 43 VAL HA H 83.692 10.166 -2.659 1.00 . A A . 43 VAL HA 1 1
20 35025 1 1 43 VAL HB H 85.540 12.535 -3.030 1.00 . A A . 43 VAL HB 1 1
20 35026 1 1 43 VAL HG11 H 85.824 10.150 -1.188 1.00 . A A . 43 VAL HG11 1 1
20 35027 1 1 43 VAL HG12 H 85.988 11.857 -0.780 1.00 . A A . 43 VAL HG12 1 1
20 35028 1 1 43 VAL HG13 H 87.215 11.066 -1.767 1.00 . A A . 43 VAL HG13 1 1
20 35029 1 1 43 VAL HG21 H 85.233 10.750 -4.821 1.00 . A A . 43 VAL HG21 1 1
20 35030 1 1 43 VAL HG22 H 85.936 9.607 -3.675 1.00 . A A . 43 VAL HG22 1 1
20 35031 1 1 43 VAL HG23 H 86.887 10.972 -4.250 1.00 . A A . 43 VAL HG23 1 1
20 35032 1 1 43 VAL N N 83.104 11.916 -3.695 1.00 . A A . 43 VAL N 1 1
20 35033 1 1 43 VAL O O 83.313 12.955 -1.052 1.00 . A A . 43 VAL O 1 1
20 35034 1 1 44 ILE C C 83.797 11.045 2.074 1.00 . A A . 44 ILE C 1 1
20 35035 1 1 44 ILE CA C 82.703 11.316 1.039 1.00 . A A . 44 ILE CA 1 1
20 35036 1 1 44 ILE CB C 81.447 10.536 1.426 1.00 . A A . 44 ILE CB 1 1
20 35037 1 1 44 ILE CD1 C 80.165 12.078 -0.100 1.00 . A A . 44 ILE CD1 1 1
20 35038 1 1 44 ILE CG1 C 80.413 10.618 0.297 1.00 . A A . 44 ILE CG1 1 1
20 35039 1 1 44 ILE CG2 C 80.856 11.127 2.705 1.00 . A A . 44 ILE CG2 1 1
20 35040 1 1 44 ILE H H 83.253 9.925 -0.509 1.00 . A A . 44 ILE H 1 1
20 35041 1 1 44 ILE HA H 82.478 12.367 1.033 1.00 . A A . 44 ILE HA 1 1
20 35042 1 1 44 ILE HB H 81.710 9.502 1.600 1.00 . A A . 44 ILE HB 1 1
20 35043 1 1 44 ILE HD11 H 79.219 12.152 -0.617 1.00 . A A . 44 ILE HD11 1 1
20 35044 1 1 44 ILE HD12 H 80.956 12.413 -0.752 1.00 . A A . 44 ILE HD12 1 1
20 35045 1 1 44 ILE HD13 H 80.140 12.699 0.783 1.00 . A A . 44 ILE HD13 1 1
20 35046 1 1 44 ILE HG12 H 80.777 10.074 -0.561 1.00 . A A . 44 ILE HG12 1 1
20 35047 1 1 44 ILE HG13 H 79.487 10.180 0.633 1.00 . A A . 44 ILE HG13 1 1
20 35048 1 1 44 ILE HG21 H 79.937 10.614 2.948 1.00 . A A . 44 ILE HG21 1 1
20 35049 1 1 44 ILE HG22 H 80.653 12.177 2.554 1.00 . A A . 44 ILE HG22 1 1
20 35050 1 1 44 ILE HG23 H 81.559 11.010 3.515 1.00 . A A . 44 ILE HG23 1 1
20 35051 1 1 44 ILE N N 83.158 10.879 -0.318 1.00 . A A . 44 ILE N 1 1
20 35052 1 1 44 ILE O O 83.886 11.724 3.078 1.00 . A A . 44 ILE O 1 1
20 35053 1 1 45 GLN C C 86.787 8.890 2.256 1.00 . A A . 45 GLN C 1 1
20 35054 1 1 45 GLN CA C 85.694 9.774 2.860 1.00 . A A . 45 GLN CA 1 1
20 35055 1 1 45 GLN CB C 85.087 9.072 4.079 1.00 . A A . 45 GLN CB 1 1
20 35056 1 1 45 GLN CD C 85.511 8.630 6.507 1.00 . A A . 45 GLN CD 1 1
20 35057 1 1 45 GLN CG C 86.169 8.855 5.146 1.00 . A A . 45 GLN CG 1 1
20 35058 1 1 45 GLN H H 84.544 9.512 1.045 1.00 . A A . 45 GLN H 1 1
20 35059 1 1 45 GLN HA H 86.135 10.708 3.177 1.00 . A A . 45 GLN HA 1 1
20 35060 1 1 45 GLN HB2 H 84.293 9.682 4.484 1.00 . A A . 45 GLN HB2 1 1
20 35061 1 1 45 GLN HB3 H 84.691 8.117 3.782 1.00 . A A . 45 GLN HB3 1 1
20 35062 1 1 45 GLN HE21 H 87.197 8.888 7.520 1.00 . A A . 45 GLN HE21 1 1
20 35063 1 1 45 GLN HE22 H 85.827 8.559 8.462 1.00 . A A . 45 GLN HE22 1 1
20 35064 1 1 45 GLN HG2 H 86.760 7.987 4.886 1.00 . A A . 45 GLN HG2 1 1
20 35065 1 1 45 GLN HG3 H 86.809 9.724 5.200 1.00 . A A . 45 GLN HG3 1 1
20 35066 1 1 45 GLN N N 84.626 10.060 1.856 1.00 . A A . 45 GLN N 1 1
20 35067 1 1 45 GLN NE2 N 86.238 8.697 7.586 1.00 . A A . 45 GLN NE2 1 1
20 35068 1 1 45 GLN O O 86.627 8.296 1.208 1.00 . A A . 45 GLN O 1 1
20 35069 1 1 45 GLN OE1 O 84.322 8.393 6.588 1.00 . A A . 45 GLN OE1 1 1
20 35070 1 1 46 GLU C C 89.723 7.297 3.643 1.00 . A A . 46 GLU C 1 1
20 35071 1 1 46 GLU CA C 89.052 7.990 2.451 1.00 . A A . 46 GLU CA 1 1
20 35072 1 1 46 GLU CB C 90.067 8.899 1.733 1.00 . A A . 46 GLU CB 1 1
20 35073 1 1 46 GLU CD C 90.491 10.196 -0.365 1.00 . A A . 46 GLU CD 1 1
20 35074 1 1 46 GLU CG C 89.672 9.065 0.262 1.00 . A A . 46 GLU CG 1 1
20 35075 1 1 46 GLU H H 87.981 9.305 3.757 1.00 . A A . 46 GLU H 1 1
20 35076 1 1 46 GLU HA H 88.699 7.238 1.781 1.00 . A A . 46 GLU HA 1 1
20 35077 1 1 46 GLU HB2 H 90.078 9.867 2.210 1.00 . A A . 46 GLU HB2 1 1
20 35078 1 1 46 GLU HB3 H 91.054 8.461 1.787 1.00 . A A . 46 GLU HB3 1 1
20 35079 1 1 46 GLU HG2 H 89.870 8.143 -0.264 1.00 . A A . 46 GLU HG2 1 1
20 35080 1 1 46 GLU HG3 H 88.621 9.302 0.194 1.00 . A A . 46 GLU HG3 1 1
20 35081 1 1 46 GLU N N 87.903 8.814 2.929 1.00 . A A . 46 GLU N 1 1
20 35082 1 1 46 GLU O O 89.591 7.716 4.776 1.00 . A A . 46 GLU O 1 1
20 35083 1 1 46 GLU OE1 O 90.905 11.079 0.369 1.00 . A A . 46 GLU OE1 1 1
20 35084 1 1 46 GLU OE2 O 90.691 10.160 -1.568 1.00 . A A . 46 GLU OE2 1 1
20 35085 1 1 47 TRP C C 92.523 5.066 4.021 1.00 . A A . 47 TRP C 1 1
20 35086 1 1 47 TRP CA C 91.132 5.490 4.484 1.00 . A A . 47 TRP CA 1 1
20 35087 1 1 47 TRP CB C 90.345 4.228 4.832 1.00 . A A . 47 TRP CB 1 1
20 35088 1 1 47 TRP CD1 C 88.874 5.433 6.522 1.00 . A A . 47 TRP CD1 1 1
20 35089 1 1 47 TRP CD2 C 87.718 4.053 5.173 1.00 . A A . 47 TRP CD2 1 1
20 35090 1 1 47 TRP CE2 C 86.780 4.645 6.049 1.00 . A A . 47 TRP CE2 1 1
20 35091 1 1 47 TRP CE3 C 87.244 3.136 4.218 1.00 . A A . 47 TRP CE3 1 1
20 35092 1 1 47 TRP CG C 89.041 4.571 5.487 1.00 . A A . 47 TRP CG 1 1
20 35093 1 1 47 TRP CH2 C 84.968 3.425 5.029 1.00 . A A . 47 TRP CH2 1 1
20 35094 1 1 47 TRP CZ2 C 85.423 4.340 5.983 1.00 . A A . 47 TRP CZ2 1 1
20 35095 1 1 47 TRP CZ3 C 85.877 2.824 4.148 1.00 . A A . 47 TRP CZ3 1 1
20 35096 1 1 47 TRP H H 90.533 5.919 2.461 1.00 . A A . 47 TRP H 1 1
20 35097 1 1 47 TRP HA H 91.222 6.117 5.353 1.00 . A A . 47 TRP HA 1 1
20 35098 1 1 47 TRP HB2 H 90.153 3.675 3.928 1.00 . A A . 47 TRP HB2 1 1
20 35099 1 1 47 TRP HB3 H 90.933 3.617 5.498 1.00 . A A . 47 TRP HB3 1 1
20 35100 1 1 47 TRP HD1 H 89.654 5.994 7.010 1.00 . A A . 47 TRP HD1 1 1
20 35101 1 1 47 TRP HE1 H 87.140 6.027 7.560 1.00 . A A . 47 TRP HE1 1 1
20 35102 1 1 47 TRP HE3 H 87.937 2.667 3.535 1.00 . A A . 47 TRP HE3 1 1
20 35103 1 1 47 TRP HH2 H 83.918 3.182 4.972 1.00 . A A . 47 TRP HH2 1 1
20 35104 1 1 47 TRP HZ2 H 84.730 4.807 6.666 1.00 . A A . 47 TRP HZ2 1 1
20 35105 1 1 47 TRP HZ3 H 85.525 2.117 3.411 1.00 . A A . 47 TRP HZ3 1 1
20 35106 1 1 47 TRP N N 90.443 6.232 3.385 1.00 . A A . 47 TRP N 1 1
20 35107 1 1 47 TRP NE1 N 87.531 5.478 6.849 1.00 . A A . 47 TRP NE1 1 1
20 35108 1 1 47 TRP O O 92.726 4.721 2.877 1.00 . A A . 47 TRP O 1 1
20 35109 1 1 48 SER C C 94.904 3.100 4.500 1.00 . A A . 48 SER C 1 1
20 35110 1 1 48 SER CA C 94.848 4.629 4.516 1.00 . A A . 48 SER CA 1 1
20 35111 1 1 48 SER CB C 95.863 5.171 5.521 1.00 . A A . 48 SER CB 1 1
20 35112 1 1 48 SER H H 93.287 5.317 5.831 1.00 . A A . 48 SER H 1 1
20 35113 1 1 48 SER HA H 95.079 5.006 3.534 1.00 . A A . 48 SER HA 1 1
20 35114 1 1 48 SER HB2 H 95.812 4.600 6.427 1.00 . A A . 48 SER HB2 1 1
20 35115 1 1 48 SER HB3 H 96.858 5.092 5.103 1.00 . A A . 48 SER HB3 1 1
20 35116 1 1 48 SER HG H 96.372 6.961 6.091 1.00 . A A . 48 SER HG 1 1
20 35117 1 1 48 SER N N 93.477 5.058 4.907 1.00 . A A . 48 SER N 1 1
20 35118 1 1 48 SER O O 94.485 2.446 5.434 1.00 . A A . 48 SER O 1 1
20 35119 1 1 48 SER OG O 95.562 6.531 5.806 1.00 . A A . 48 SER OG 1 1
20 35120 1 1 49 LEU C C 96.207 0.519 4.623 1.00 . A A . 49 LEU C 1 1
20 35121 1 1 49 LEU CA C 95.484 1.038 3.377 1.00 . A A . 49 LEU CA 1 1
20 35122 1 1 49 LEU CB C 96.255 0.627 2.104 1.00 . A A . 49 LEU CB 1 1
20 35123 1 1 49 LEU CD1 C 96.000 0.574 -0.397 1.00 . A A . 49 LEU CD1 1 1
20 35124 1 1 49 LEU CD2 C 94.724 -1.045 1.005 1.00 . A A . 49 LEU CD2 1 1
20 35125 1 1 49 LEU CG C 95.274 0.385 0.937 1.00 . A A . 49 LEU CG 1 1
20 35126 1 1 49 LEU H H 95.743 3.063 2.701 1.00 . A A . 49 LEU H 1 1
20 35127 1 1 49 LEU HA H 94.483 0.635 3.350 1.00 . A A . 49 LEU HA 1 1
20 35128 1 1 49 LEU HB2 H 96.938 1.422 1.839 1.00 . A A . 49 LEU HB2 1 1
20 35129 1 1 49 LEU HB3 H 96.820 -0.275 2.290 1.00 . A A . 49 LEU HB3 1 1
20 35130 1 1 49 LEU HD11 H 96.408 1.573 -0.445 1.00 . A A . 49 LEU HD11 1 1
20 35131 1 1 49 LEU HD12 H 95.304 0.430 -1.209 1.00 . A A . 49 LEU HD12 1 1
20 35132 1 1 49 LEU HD13 H 96.801 -0.146 -0.477 1.00 . A A . 49 LEU HD13 1 1
20 35133 1 1 49 LEU HD21 H 93.890 -1.139 0.327 1.00 . A A . 49 LEU HD21 1 1
20 35134 1 1 49 LEU HD22 H 94.397 -1.262 2.011 1.00 . A A . 49 LEU HD22 1 1
20 35135 1 1 49 LEU HD23 H 95.499 -1.742 0.721 1.00 . A A . 49 LEU HD23 1 1
20 35136 1 1 49 LEU HG H 94.457 1.089 1.001 1.00 . A A . 49 LEU HG 1 1
20 35137 1 1 49 LEU N N 95.412 2.523 3.446 1.00 . A A . 49 LEU N 1 1
20 35138 1 1 49 LEU O O 95.941 -0.565 5.103 1.00 . A A . 49 LEU O 1 1
20 35139 1 1 50 THR C C 96.940 0.929 7.575 1.00 . A A . 50 THR C 1 1
20 35140 1 1 50 THR CA C 97.860 0.844 6.357 1.00 . A A . 50 THR CA 1 1
20 35141 1 1 50 THR CB C 99.078 1.746 6.568 1.00 . A A . 50 THR CB 1 1
20 35142 1 1 50 THR CG2 C 100.052 1.570 5.402 1.00 . A A . 50 THR CG2 1 1
20 35143 1 1 50 THR H H 97.317 2.156 4.743 1.00 . A A . 50 THR H 1 1
20 35144 1 1 50 THR HA H 98.186 -0.174 6.221 1.00 . A A . 50 THR HA 1 1
20 35145 1 1 50 THR HB H 99.572 1.475 7.489 1.00 . A A . 50 THR HB 1 1
20 35146 1 1 50 THR HG1 H 98.617 3.444 5.740 1.00 . A A . 50 THR HG1 1 1
20 35147 1 1 50 THR HG21 H 100.253 0.519 5.256 1.00 . A A . 50 THR HG21 1 1
20 35148 1 1 50 THR HG22 H 100.975 2.086 5.623 1.00 . A A . 50 THR HG22 1 1
20 35149 1 1 50 THR HG23 H 99.616 1.981 4.504 1.00 . A A . 50 THR HG23 1 1
20 35150 1 1 50 THR N N 97.119 1.287 5.147 1.00 . A A . 50 THR N 1 1
20 35151 1 1 50 THR O O 97.303 0.544 8.669 1.00 . A A . 50 THR O 1 1
20 35152 1 1 50 THR OG1 O 98.656 3.100 6.636 1.00 . A A . 50 THR OG1 1 1
20 35153 1 1 51 ASN C C 93.975 0.255 8.647 1.00 . A A . 51 ASN C 1 1
20 35154 1 1 51 ASN CA C 94.795 1.540 8.539 1.00 . A A . 51 ASN CA 1 1
20 35155 1 1 51 ASN CB C 93.848 2.719 8.305 1.00 . A A . 51 ASN CB 1 1
20 35156 1 1 51 ASN CG C 93.088 3.027 9.595 1.00 . A A . 51 ASN CG 1 1
20 35157 1 1 51 ASN H H 95.476 1.731 6.500 1.00 . A A . 51 ASN H 1 1
20 35158 1 1 51 ASN HA H 95.344 1.697 9.457 1.00 . A A . 51 ASN HA 1 1
20 35159 1 1 51 ASN HB2 H 94.417 3.585 8.007 1.00 . A A . 51 ASN HB2 1 1
20 35160 1 1 51 ASN HB3 H 93.144 2.466 7.527 1.00 . A A . 51 ASN HB3 1 1
20 35161 1 1 51 ASN HD21 H 92.756 4.924 9.113 1.00 . A A . 51 ASN HD21 1 1
20 35162 1 1 51 ASN HD22 H 92.133 4.438 10.614 1.00 . A A . 51 ASN HD22 1 1
20 35163 1 1 51 ASN N N 95.747 1.429 7.393 1.00 . A A . 51 ASN N 1 1
20 35164 1 1 51 ASN ND2 N 92.620 4.230 9.790 1.00 . A A . 51 ASN ND2 1 1
20 35165 1 1 51 ASN O O 93.661 -0.204 9.726 1.00 . A A . 51 ASN O 1 1
20 35166 1 1 51 ASN OD1 O 92.920 2.166 10.436 1.00 . A A . 51 ASN OD1 1 1
20 35167 1 1 52 ILE C C 93.577 -2.667 8.320 1.00 . A A . 52 ILE C 1 1
20 35168 1 1 52 ILE CA C 92.811 -1.573 7.572 1.00 . A A . 52 ILE CA 1 1
20 35169 1 1 52 ILE CB C 92.524 -2.040 6.144 1.00 . A A . 52 ILE CB 1 1
20 35170 1 1 52 ILE CD1 C 91.626 -1.317 3.924 1.00 . A A . 52 ILE CD1 1 1
20 35171 1 1 52 ILE CG1 C 91.699 -0.977 5.415 1.00 . A A . 52 ILE CG1 1 1
20 35172 1 1 52 ILE CG2 C 91.740 -3.352 6.188 1.00 . A A . 52 ILE CG2 1 1
20 35173 1 1 52 ILE H H 93.879 0.066 6.673 1.00 . A A . 52 ILE H 1 1
20 35174 1 1 52 ILE HA H 91.878 -1.377 8.080 1.00 . A A . 52 ILE HA 1 1
20 35175 1 1 52 ILE HB H 93.458 -2.196 5.623 1.00 . A A . 52 ILE HB 1 1
20 35176 1 1 52 ILE HD11 H 91.047 -2.219 3.789 1.00 . A A . 52 ILE HD11 1 1
20 35177 1 1 52 ILE HD12 H 92.624 -1.468 3.540 1.00 . A A . 52 ILE HD12 1 1
20 35178 1 1 52 ILE HD13 H 91.155 -0.504 3.392 1.00 . A A . 52 ILE HD13 1 1
20 35179 1 1 52 ILE HG12 H 90.701 -0.950 5.828 1.00 . A A . 52 ILE HG12 1 1
20 35180 1 1 52 ILE HG13 H 92.165 -0.011 5.538 1.00 . A A . 52 ILE HG13 1 1
20 35181 1 1 52 ILE HG21 H 92.390 -4.148 6.522 1.00 . A A . 52 ILE HG21 1 1
20 35182 1 1 52 ILE HG22 H 91.367 -3.582 5.201 1.00 . A A . 52 ILE HG22 1 1
20 35183 1 1 52 ILE HG23 H 90.911 -3.253 6.873 1.00 . A A . 52 ILE HG23 1 1
20 35184 1 1 52 ILE N N 93.620 -0.324 7.534 1.00 . A A . 52 ILE N 1 1
20 35185 1 1 52 ILE O O 94.569 -3.183 7.843 1.00 . A A . 52 ILE O 1 1
20 35186 1 1 53 LYS C C 93.424 -5.463 9.687 1.00 . A A . 53 LYS C 1 1
20 35187 1 1 53 LYS CA C 93.808 -4.097 10.263 1.00 . A A . 53 LYS CA 1 1
20 35188 1 1 53 LYS CB C 93.375 -4.016 11.730 1.00 . A A . 53 LYS CB 1 1
20 35189 1 1 53 LYS CD C 93.809 -4.968 14.002 1.00 . A A . 53 LYS CD 1 1
20 35190 1 1 53 LYS CE C 94.029 -6.282 14.755 1.00 . A A . 53 LYS CE 1 1
20 35191 1 1 53 LYS CG C 93.930 -5.217 12.496 1.00 . A A . 53 LYS CG 1 1
20 35192 1 1 53 LYS H H 92.313 -2.606 9.848 1.00 . A A . 53 LYS H 1 1
20 35193 1 1 53 LYS HA H 94.877 -3.963 10.193 1.00 . A A . 53 LYS HA 1 1
20 35194 1 1 53 LYS HB2 H 93.753 -3.103 12.167 1.00 . A A . 53 LYS HB2 1 1
20 35195 1 1 53 LYS HB3 H 92.296 -4.023 11.787 1.00 . A A . 53 LYS HB3 1 1
20 35196 1 1 53 LYS HD2 H 94.553 -4.246 14.309 1.00 . A A . 53 LYS HD2 1 1
20 35197 1 1 53 LYS HD3 H 92.824 -4.588 14.226 1.00 . A A . 53 LYS HD3 1 1
20 35198 1 1 53 LYS HE2 H 94.868 -6.809 14.326 1.00 . A A . 53 LYS HE2 1 1
20 35199 1 1 53 LYS HE3 H 94.231 -6.074 15.793 1.00 . A A . 53 LYS HE3 1 1
20 35200 1 1 53 LYS HG2 H 93.370 -6.101 12.231 1.00 . A A . 53 LYS HG2 1 1
20 35201 1 1 53 LYS HG3 H 94.969 -5.358 12.239 1.00 . A A . 53 LYS HG3 1 1
20 35202 1 1 53 LYS HZ1 H 92.907 -7.965 15.253 1.00 . A A . 53 LYS HZ1 1 1
20 35203 1 1 53 LYS HZ2 H 92.673 -7.422 13.659 1.00 . A A . 53 LYS HZ2 1 1
20 35204 1 1 53 LYS HZ3 H 91.978 -6.576 14.959 1.00 . A A . 53 LYS HZ3 1 1
20 35205 1 1 53 LYS N N 93.118 -3.031 9.486 1.00 . A A . 53 LYS N 1 1
20 35206 1 1 53 LYS NZ N 92.804 -7.125 14.648 1.00 . A A . 53 LYS NZ 1 1
20 35207 1 1 53 LYS O O 94.262 -6.314 9.467 1.00 . A A . 53 LYS O 1 1
20 35208 1 1 54 ARG C C 90.415 -6.761 8.077 1.00 . A A . 54 ARG C 1 1
20 35209 1 1 54 ARG CA C 91.711 -6.978 8.864 1.00 . A A . 54 ARG CA 1 1
20 35210 1 1 54 ARG CB C 91.479 -8.000 10.010 1.00 . A A . 54 ARG CB 1 1
20 35211 1 1 54 ARG CD C 89.862 -8.694 11.830 1.00 . A A . 54 ARG CD 1 1
20 35212 1 1 54 ARG CG C 90.009 -7.984 10.480 1.00 . A A . 54 ARG CG 1 1
20 35213 1 1 54 ARG CZ C 89.836 -8.022 14.161 1.00 . A A . 54 ARG CZ 1 1
20 35214 1 1 54 ARG H H 91.502 -4.969 9.616 1.00 . A A . 54 ARG H 1 1
20 35215 1 1 54 ARG HA H 92.471 -7.355 8.193 1.00 . A A . 54 ARG HA 1 1
20 35216 1 1 54 ARG HB2 H 91.725 -8.992 9.660 1.00 . A A . 54 ARG HB2 1 1
20 35217 1 1 54 ARG HB3 H 92.119 -7.750 10.840 1.00 . A A . 54 ARG HB3 1 1
20 35218 1 1 54 ARG HD2 H 88.847 -9.054 11.936 1.00 . A A . 54 ARG HD2 1 1
20 35219 1 1 54 ARG HD3 H 90.546 -9.530 11.880 1.00 . A A . 54 ARG HD3 1 1
20 35220 1 1 54 ARG HE H 90.588 -6.873 12.728 1.00 . A A . 54 ARG HE 1 1
20 35221 1 1 54 ARG HG2 H 89.680 -6.965 10.577 1.00 . A A . 54 ARG HG2 1 1
20 35222 1 1 54 ARG HG3 H 89.397 -8.485 9.747 1.00 . A A . 54 ARG HG3 1 1
20 35223 1 1 54 ARG HH11 H 89.079 -9.816 13.701 1.00 . A A . 54 ARG HH11 1 1
20 35224 1 1 54 ARG HH12 H 89.020 -9.386 15.377 1.00 . A A . 54 ARG HH12 1 1
20 35225 1 1 54 ARG HH21 H 90.521 -6.296 14.912 1.00 . A A . 54 ARG HH21 1 1
20 35226 1 1 54 ARG HH22 H 89.837 -7.394 16.063 1.00 . A A . 54 ARG HH22 1 1
20 35227 1 1 54 ARG N N 92.158 -5.673 9.434 1.00 . A A . 54 ARG N 1 1
20 35228 1 1 54 ARG NE N 90.158 -7.730 12.930 1.00 . A A . 54 ARG NE 1 1
20 35229 1 1 54 ARG NH1 N 89.268 -9.164 14.434 1.00 . A A . 54 ARG NH1 1 1
20 35230 1 1 54 ARG NH2 N 90.084 -7.171 15.120 1.00 . A A . 54 ARG NH2 1 1
20 35231 1 1 54 ARG O O 89.888 -5.669 8.011 1.00 . A A . 54 ARG O 1 1
20 35232 1 1 55 TRP C C 87.938 -9.054 6.709 1.00 . A A . 55 TRP C 1 1
20 35233 1 1 55 TRP CA C 88.607 -7.688 6.761 1.00 . A A . 55 TRP CA 1 1
20 35234 1 1 55 TRP CB C 88.859 -7.188 5.335 1.00 . A A . 55 TRP CB 1 1
20 35235 1 1 55 TRP CD1 C 89.492 -9.289 4.075 1.00 . A A . 55 TRP CD1 1 1
20 35236 1 1 55 TRP CD2 C 91.233 -7.895 4.362 1.00 . A A . 55 TRP CD2 1 1
20 35237 1 1 55 TRP CE2 C 91.723 -9.015 3.650 1.00 . A A . 55 TRP CE2 1 1
20 35238 1 1 55 TRP CE3 C 92.134 -6.862 4.672 1.00 . A A . 55 TRP CE3 1 1
20 35239 1 1 55 TRP CG C 89.815 -8.095 4.625 1.00 . A A . 55 TRP CG 1 1
20 35240 1 1 55 TRP CH2 C 93.939 -8.069 3.574 1.00 . A A . 55 TRP CH2 1 1
20 35241 1 1 55 TRP CZ2 C 93.059 -9.105 3.259 1.00 . A A . 55 TRP CZ2 1 1
20 35242 1 1 55 TRP CZ3 C 93.479 -6.949 4.279 1.00 . A A . 55 TRP CZ3 1 1
20 35243 1 1 55 TRP H H 90.322 -8.682 7.604 1.00 . A A . 55 TRP H 1 1
20 35244 1 1 55 TRP HA H 87.957 -6.995 7.275 1.00 . A A . 55 TRP HA 1 1
20 35245 1 1 55 TRP HB2 H 87.922 -7.170 4.795 1.00 . A A . 55 TRP HB2 1 1
20 35246 1 1 55 TRP HB3 H 89.269 -6.192 5.372 1.00 . A A . 55 TRP HB3 1 1
20 35247 1 1 55 TRP HD1 H 88.511 -9.742 4.089 1.00 . A A . 55 TRP HD1 1 1
20 35248 1 1 55 TRP HE1 H 90.667 -10.704 3.043 1.00 . A A . 55 TRP HE1 1 1
20 35249 1 1 55 TRP HE3 H 91.788 -5.995 5.215 1.00 . A A . 55 TRP HE3 1 1
20 35250 1 1 55 TRP HH2 H 94.973 -8.132 3.273 1.00 . A A . 55 TRP HH2 1 1
20 35251 1 1 55 TRP HZ2 H 93.411 -9.968 2.713 1.00 . A A . 55 TRP HZ2 1 1
20 35252 1 1 55 TRP HZ3 H 94.161 -6.149 4.522 1.00 . A A . 55 TRP HZ3 1 1
20 35253 1 1 55 TRP N N 89.886 -7.807 7.512 1.00 . A A . 55 TRP N 1 1
20 35254 1 1 55 TRP NE1 N 90.626 -9.839 3.503 1.00 . A A . 55 TRP NE1 1 1
20 35255 1 1 55 TRP O O 88.517 -10.052 7.069 1.00 . A A . 55 TRP O 1 1
20 35256 1 1 56 ALA C C 85.048 -10.348 4.990 1.00 . A A . 56 ALA C 1 1
20 35257 1 1 56 ALA CA C 86.006 -10.412 6.177 1.00 . A A . 56 ALA CA 1 1
20 35258 1 1 56 ALA CB C 85.234 -10.665 7.474 1.00 . A A . 56 ALA CB 1 1
20 35259 1 1 56 ALA H H 86.269 -8.282 5.981 1.00 . A A . 56 ALA H 1 1
20 35260 1 1 56 ALA HA H 86.724 -11.210 6.018 1.00 . A A . 56 ALA HA 1 1
20 35261 1 1 56 ALA HB1 H 85.912 -11.047 8.224 1.00 . A A . 56 ALA HB1 1 1
20 35262 1 1 56 ALA HB2 H 84.451 -11.388 7.295 1.00 . A A . 56 ALA HB2 1 1
20 35263 1 1 56 ALA HB3 H 84.799 -9.742 7.821 1.00 . A A . 56 ALA HB3 1 1
20 35264 1 1 56 ALA N N 86.719 -9.106 6.266 1.00 . A A . 56 ALA N 1 1
20 35265 1 1 56 ALA O O 84.104 -9.583 4.986 1.00 . A A . 56 ALA O 1 1
20 35266 1 1 57 ALA C C 83.418 -12.235 2.788 1.00 . A A . 57 ALA C 1 1
20 35267 1 1 57 ALA CA C 84.418 -11.086 2.762 1.00 . A A . 57 ALA CA 1 1
20 35268 1 1 57 ALA CB C 85.286 -11.207 1.512 1.00 . A A . 57 ALA CB 1 1
20 35269 1 1 57 ALA H H 86.077 -11.717 3.985 1.00 . A A . 57 ALA H 1 1
20 35270 1 1 57 ALA HA H 83.880 -10.152 2.726 1.00 . A A . 57 ALA HA 1 1
20 35271 1 1 57 ALA HB1 H 85.915 -12.081 1.594 1.00 . A A . 57 ALA HB1 1 1
20 35272 1 1 57 ALA HB2 H 85.902 -10.328 1.421 1.00 . A A . 57 ALA HB2 1 1
20 35273 1 1 57 ALA HB3 H 84.654 -11.297 0.641 1.00 . A A . 57 ALA HB3 1 1
20 35274 1 1 57 ALA N N 85.298 -11.123 3.968 1.00 . A A . 57 ALA N 1 1
20 35275 1 1 57 ALA O O 83.749 -13.358 3.112 1.00 . A A . 57 ALA O 1 1
20 35276 1 1 58 SER C C 80.524 -13.009 0.979 1.00 . A A . 58 SER C 1 1
20 35277 1 1 58 SER CA C 81.130 -12.997 2.395 1.00 . A A . 58 SER CA 1 1
20 35278 1 1 58 SER CB C 80.057 -12.654 3.443 1.00 . A A . 58 SER CB 1 1
20 35279 1 1 58 SER H H 81.965 -11.037 2.162 1.00 . A A . 58 SER H 1 1
20 35280 1 1 58 SER HA H 81.561 -13.960 2.616 1.00 . A A . 58 SER HA 1 1
20 35281 1 1 58 SER HB2 H 80.212 -11.651 3.801 1.00 . A A . 58 SER HB2 1 1
20 35282 1 1 58 SER HB3 H 79.066 -12.725 3.007 1.00 . A A . 58 SER HB3 1 1
20 35283 1 1 58 SER HG H 80.001 -13.070 5.344 1.00 . A A . 58 SER HG 1 1
20 35284 1 1 58 SER N N 82.190 -11.951 2.427 1.00 . A A . 58 SER N 1 1
20 35285 1 1 58 SER O O 80.679 -12.052 0.247 1.00 . A A . 58 SER O 1 1
20 35286 1 1 58 SER OG O 80.171 -13.558 4.535 1.00 . A A . 58 SER OG 1 1
20 35287 1 1 59 PRO C C 78.217 -13.057 -0.918 1.00 . A A . 59 PRO C 1 1
20 35288 1 1 59 PRO CA C 79.234 -14.191 -0.708 1.00 . A A . 59 PRO CA 1 1
20 35289 1 1 59 PRO CB C 78.535 -15.572 -0.700 1.00 . A A . 59 PRO CB 1 1
20 35290 1 1 59 PRO CD C 79.652 -15.256 1.501 1.00 . A A . 59 PRO CD 1 1
20 35291 1 1 59 PRO CG C 78.623 -16.120 0.752 1.00 . A A . 59 PRO CG 1 1
20 35292 1 1 59 PRO HA H 79.991 -14.162 -1.477 1.00 . A A . 59 PRO HA 1 1
20 35293 1 1 59 PRO HB2 H 77.499 -15.478 -1.000 1.00 . A A . 59 PRO HB2 1 1
20 35294 1 1 59 PRO HB3 H 79.047 -16.249 -1.371 1.00 . A A . 59 PRO HB3 1 1
20 35295 1 1 59 PRO HD2 H 79.268 -14.956 2.466 1.00 . A A . 59 PRO HD2 1 1
20 35296 1 1 59 PRO HD3 H 80.582 -15.793 1.616 1.00 . A A . 59 PRO HD3 1 1
20 35297 1 1 59 PRO HG2 H 77.654 -16.037 1.233 1.00 . A A . 59 PRO HG2 1 1
20 35298 1 1 59 PRO HG3 H 78.942 -17.151 0.743 1.00 . A A . 59 PRO HG3 1 1
20 35299 1 1 59 PRO N N 79.853 -14.080 0.625 1.00 . A A . 59 PRO N 1 1
20 35300 1 1 59 PRO O O 77.549 -13.000 -1.931 1.00 . A A . 59 PRO O 1 1
20 35301 1 1 60 LYS C C 77.487 -9.811 0.625 1.00 . A A . 60 LYS C 1 1
20 35302 1 1 60 LYS CA C 77.066 -11.076 -0.126 1.00 . A A . 60 LYS CA 1 1
20 35303 1 1 60 LYS CB C 75.746 -11.560 0.457 1.00 . A A . 60 LYS CB 1 1
20 35304 1 1 60 LYS CD C 74.812 -12.773 2.434 1.00 . A A . 60 LYS CD 1 1
20 35305 1 1 60 LYS CE C 74.878 -12.907 3.957 1.00 . A A . 60 LYS CE 1 1
20 35306 1 1 60 LYS CG C 75.928 -11.850 1.950 1.00 . A A . 60 LYS CG 1 1
20 35307 1 1 60 LYS H H 78.593 -12.239 0.859 1.00 . A A . 60 LYS H 1 1
20 35308 1 1 60 LYS HA H 76.932 -10.846 -1.172 1.00 . A A . 60 LYS HA 1 1
20 35309 1 1 60 LYS HB2 H 74.995 -10.799 0.326 1.00 . A A . 60 LYS HB2 1 1
20 35310 1 1 60 LYS HB3 H 75.443 -12.459 -0.045 1.00 . A A . 60 LYS HB3 1 1
20 35311 1 1 60 LYS HD2 H 73.857 -12.362 2.146 1.00 . A A . 60 LYS HD2 1 1
20 35312 1 1 60 LYS HD3 H 74.939 -13.746 1.984 1.00 . A A . 60 LYS HD3 1 1
20 35313 1 1 60 LYS HE2 H 74.983 -11.928 4.402 1.00 . A A . 60 LYS HE2 1 1
20 35314 1 1 60 LYS HE3 H 73.971 -13.370 4.317 1.00 . A A . 60 LYS HE3 1 1
20 35315 1 1 60 LYS HG2 H 76.884 -12.329 2.116 1.00 . A A . 60 LYS HG2 1 1
20 35316 1 1 60 LYS HG3 H 75.891 -10.925 2.497 1.00 . A A . 60 LYS HG3 1 1
20 35317 1 1 60 LYS HZ1 H 76.182 -14.493 3.616 1.00 . A A . 60 LYS HZ1 1 1
20 35318 1 1 60 LYS HZ2 H 75.875 -14.190 5.259 1.00 . A A . 60 LYS HZ2 1 1
20 35319 1 1 60 LYS HZ3 H 76.901 -13.160 4.379 1.00 . A A . 60 LYS HZ3 1 1
20 35320 1 1 60 LYS N N 78.070 -12.171 0.036 1.00 . A A . 60 LYS N 1 1
20 35321 1 1 60 LYS NZ N 76.047 -13.751 4.331 1.00 . A A . 60 LYS NZ 1 1
20 35322 1 1 60 LYS O O 76.958 -8.745 0.380 1.00 . A A . 60 LYS O 1 1
20 35323 1 1 61 SER C C 80.347 -8.563 2.380 1.00 . A A . 61 SER C 1 1
20 35324 1 1 61 SER CA C 78.823 -8.708 2.346 1.00 . A A . 61 SER CA 1 1
20 35325 1 1 61 SER CB C 78.307 -8.844 3.778 1.00 . A A . 61 SER CB 1 1
20 35326 1 1 61 SER H H 78.789 -10.792 1.748 1.00 . A A . 61 SER H 1 1
20 35327 1 1 61 SER HA H 78.403 -7.813 1.909 1.00 . A A . 61 SER HA 1 1
20 35328 1 1 61 SER HB2 H 77.231 -8.890 3.773 1.00 . A A . 61 SER HB2 1 1
20 35329 1 1 61 SER HB3 H 78.701 -9.751 4.215 1.00 . A A . 61 SER HB3 1 1
20 35330 1 1 61 SER HG H 78.835 -6.978 3.935 1.00 . A A . 61 SER HG 1 1
20 35331 1 1 61 SER N N 78.401 -9.917 1.554 1.00 . A A . 61 SER N 1 1
20 35332 1 1 61 SER O O 81.087 -9.421 1.941 1.00 . A A . 61 SER O 1 1
20 35333 1 1 61 SER OG O 78.723 -7.717 4.538 1.00 . A A . 61 SER OG 1 1
20 35334 1 1 62 PHE C C 82.505 -6.362 4.283 1.00 . A A . 62 PHE C 1 1
20 35335 1 1 62 PHE CA C 82.269 -7.180 3.009 1.00 . A A . 62 PHE CA 1 1
20 35336 1 1 62 PHE CB C 82.703 -6.378 1.777 1.00 . A A . 62 PHE CB 1 1
20 35337 1 1 62 PHE CD1 C 85.108 -7.180 1.826 1.00 . A A . 62 PHE CD1 1 1
20 35338 1 1 62 PHE CD2 C 84.673 -4.794 1.775 1.00 . A A . 62 PHE CD2 1 1
20 35339 1 1 62 PHE CE1 C 86.484 -6.928 1.833 1.00 . A A . 62 PHE CE1 1 1
20 35340 1 1 62 PHE CE2 C 86.049 -4.546 1.782 1.00 . A A . 62 PHE CE2 1 1
20 35341 1 1 62 PHE CG C 84.197 -6.114 1.798 1.00 . A A . 62 PHE CG 1 1
20 35342 1 1 62 PHE CZ C 86.954 -5.612 1.810 1.00 . A A . 62 PHE CZ 1 1
20 35343 1 1 62 PHE H H 80.166 -6.793 3.248 1.00 . A A . 62 PHE H 1 1
20 35344 1 1 62 PHE HA H 82.814 -8.109 3.063 1.00 . A A . 62 PHE HA 1 1
20 35345 1 1 62 PHE HB2 H 82.453 -6.934 0.886 1.00 . A A . 62 PHE HB2 1 1
20 35346 1 1 62 PHE HB3 H 82.172 -5.439 1.770 1.00 . A A . 62 PHE HB3 1 1
20 35347 1 1 62 PHE HD1 H 84.752 -8.195 1.838 1.00 . A A . 62 PHE HD1 1 1
20 35348 1 1 62 PHE HD2 H 83.978 -3.968 1.754 1.00 . A A . 62 PHE HD2 1 1
20 35349 1 1 62 PHE HE1 H 87.183 -7.749 1.857 1.00 . A A . 62 PHE HE1 1 1
20 35350 1 1 62 PHE HE2 H 86.411 -3.530 1.760 1.00 . A A . 62 PHE HE2 1 1
20 35351 1 1 62 PHE HZ H 88.016 -5.421 1.814 1.00 . A A . 62 PHE HZ 1 1
20 35352 1 1 62 PHE N N 80.804 -7.458 2.910 1.00 . A A . 62 PHE N 1 1
20 35353 1 1 62 PHE O O 81.709 -5.509 4.617 1.00 . A A . 62 PHE O 1 1
20 35354 1 1 63 THR C C 85.284 -5.489 6.435 1.00 . A A . 63 THR C 1 1
20 35355 1 1 63 THR CA C 83.803 -5.861 6.293 1.00 . A A . 63 THR CA 1 1
20 35356 1 1 63 THR CB C 83.362 -6.742 7.477 1.00 . A A . 63 THR CB 1 1
20 35357 1 1 63 THR CG2 C 83.946 -6.219 8.797 1.00 . A A . 63 THR CG2 1 1
20 35358 1 1 63 THR H H 84.190 -7.332 4.747 1.00 . A A . 63 THR H 1 1
20 35359 1 1 63 THR HA H 83.218 -4.956 6.293 1.00 . A A . 63 THR HA 1 1
20 35360 1 1 63 THR HB H 83.705 -7.751 7.314 1.00 . A A . 63 THR HB 1 1
20 35361 1 1 63 THR HG1 H 81.676 -5.973 8.071 1.00 . A A . 63 THR HG1 1 1
20 35362 1 1 63 THR HG21 H 83.935 -5.139 8.794 1.00 . A A . 63 THR HG21 1 1
20 35363 1 1 63 THR HG22 H 84.962 -6.571 8.906 1.00 . A A . 63 THR HG22 1 1
20 35364 1 1 63 THR HG23 H 83.351 -6.583 9.622 1.00 . A A . 63 THR HG23 1 1
20 35365 1 1 63 THR N N 83.565 -6.624 5.018 1.00 . A A . 63 THR N 1 1
20 35366 1 1 63 THR O O 86.161 -6.204 6.000 1.00 . A A . 63 THR O 1 1
20 35367 1 1 63 THR OG1 O 81.944 -6.739 7.558 1.00 . A A . 63 THR OG1 1 1
20 35368 1 1 64 LEU C C 87.188 -3.559 8.742 1.00 . A A . 64 LEU C 1 1
20 35369 1 1 64 LEU CA C 86.971 -3.911 7.270 1.00 . A A . 64 LEU CA 1 1
20 35370 1 1 64 LEU CB C 87.248 -2.654 6.450 1.00 . A A . 64 LEU CB 1 1
20 35371 1 1 64 LEU CD1 C 86.963 -1.570 4.221 1.00 . A A . 64 LEU CD1 1 1
20 35372 1 1 64 LEU CD2 C 87.943 -3.893 4.362 1.00 . A A . 64 LEU CD2 1 1
20 35373 1 1 64 LEU CG C 86.923 -2.905 4.976 1.00 . A A . 64 LEU CG 1 1
20 35374 1 1 64 LEU H H 84.816 -3.815 7.403 1.00 . A A . 64 LEU H 1 1
20 35375 1 1 64 LEU HA H 87.661 -4.691 6.979 1.00 . A A . 64 LEU HA 1 1
20 35376 1 1 64 LEU HB2 H 86.638 -1.851 6.826 1.00 . A A . 64 LEU HB2 1 1
20 35377 1 1 64 LEU HB3 H 88.288 -2.381 6.549 1.00 . A A . 64 LEU HB3 1 1
20 35378 1 1 64 LEU HD11 H 87.979 -1.204 4.189 1.00 . A A . 64 LEU HD11 1 1
20 35379 1 1 64 LEU HD12 H 86.337 -0.850 4.727 1.00 . A A . 64 LEU HD12 1 1
20 35380 1 1 64 LEU HD13 H 86.601 -1.714 3.214 1.00 . A A . 64 LEU HD13 1 1
20 35381 1 1 64 LEU HD21 H 88.107 -3.653 3.323 1.00 . A A . 64 LEU HD21 1 1
20 35382 1 1 64 LEU HD22 H 87.554 -4.895 4.436 1.00 . A A . 64 LEU HD22 1 1
20 35383 1 1 64 LEU HD23 H 88.885 -3.838 4.891 1.00 . A A . 64 LEU HD23 1 1
20 35384 1 1 64 LEU HG H 85.928 -3.324 4.904 1.00 . A A . 64 LEU HG 1 1
20 35385 1 1 64 LEU N N 85.554 -4.364 7.062 1.00 . A A . 64 LEU N 1 1
20 35386 1 1 64 LEU O O 86.254 -3.347 9.490 1.00 . A A . 64 LEU O 1 1
20 35387 1 1 65 ASP C C 89.840 -2.033 10.554 1.00 . A A . 65 ASP C 1 1
20 35388 1 1 65 ASP CA C 88.758 -3.109 10.562 1.00 . A A . 65 ASP CA 1 1
20 35389 1 1 65 ASP CB C 89.279 -4.336 11.308 1.00 . A A . 65 ASP CB 1 1
20 35390 1 1 65 ASP CG C 89.633 -3.945 12.744 1.00 . A A . 65 ASP CG 1 1
20 35391 1 1 65 ASP H H 89.147 -3.631 8.506 1.00 . A A . 65 ASP H 1 1
20 35392 1 1 65 ASP HA H 87.880 -2.726 11.065 1.00 . A A . 65 ASP HA 1 1
20 35393 1 1 65 ASP HB2 H 88.517 -5.101 11.319 1.00 . A A . 65 ASP HB2 1 1
20 35394 1 1 65 ASP HB3 H 90.161 -4.708 10.811 1.00 . A A . 65 ASP HB3 1 1
20 35395 1 1 65 ASP N N 88.425 -3.474 9.147 1.00 . A A . 65 ASP N 1 1
20 35396 1 1 65 ASP O O 90.916 -2.237 10.034 1.00 . A A . 65 ASP O 1 1
20 35397 1 1 65 ASP OD1 O 89.144 -2.924 13.197 1.00 . A A . 65 ASP OD1 1 1
20 35398 1 1 65 ASP OD2 O 90.387 -4.675 13.366 1.00 . A A . 65 ASP OD2 1 1
20 35399 1 1 66 PHE C C 91.243 0.242 12.540 1.00 . A A . 66 PHE C 1 1
20 35400 1 1 66 PHE CA C 90.592 0.202 11.160 1.00 . A A . 66 PHE CA 1 1
20 35401 1 1 66 PHE CB C 89.899 1.533 10.879 1.00 . A A . 66 PHE CB 1 1
20 35402 1 1 66 PHE CD1 C 90.080 1.554 8.366 1.00 . A A . 66 PHE CD1 1 1
20 35403 1 1 66 PHE CD2 C 87.887 1.313 9.374 1.00 . A A . 66 PHE CD2 1 1
20 35404 1 1 66 PHE CE1 C 89.503 1.480 7.093 1.00 . A A . 66 PHE CE1 1 1
20 35405 1 1 66 PHE CE2 C 87.310 1.241 8.101 1.00 . A A . 66 PHE CE2 1 1
20 35406 1 1 66 PHE CG C 89.272 1.471 9.507 1.00 . A A . 66 PHE CG 1 1
20 35407 1 1 66 PHE CZ C 88.118 1.324 6.961 1.00 . A A . 66 PHE CZ 1 1
20 35408 1 1 66 PHE H H 88.698 -0.751 11.550 1.00 . A A . 66 PHE H 1 1
20 35409 1 1 66 PHE HA H 91.351 0.026 10.407 1.00 . A A . 66 PHE HA 1 1
20 35410 1 1 66 PHE HB2 H 89.135 1.703 11.624 1.00 . A A . 66 PHE HB2 1 1
20 35411 1 1 66 PHE HB3 H 90.621 2.333 10.911 1.00 . A A . 66 PHE HB3 1 1
20 35412 1 1 66 PHE HD1 H 91.150 1.677 8.468 1.00 . A A . 66 PHE HD1 1 1
20 35413 1 1 66 PHE HD2 H 87.263 1.249 10.253 1.00 . A A . 66 PHE HD2 1 1
20 35414 1 1 66 PHE HE1 H 90.125 1.543 6.213 1.00 . A A . 66 PHE HE1 1 1
20 35415 1 1 66 PHE HE2 H 86.242 1.121 7.998 1.00 . A A . 66 PHE HE2 1 1
20 35416 1 1 66 PHE HZ H 87.673 1.265 5.979 1.00 . A A . 66 PHE HZ 1 1
20 35417 1 1 66 PHE N N 89.572 -0.891 11.130 1.00 . A A . 66 PHE N 1 1
20 35418 1 1 66 PHE O O 92.083 1.073 12.822 1.00 . A A . 66 PHE O 1 1
20 35419 1 1 67 GLY C C 90.948 0.537 15.549 1.00 . A A . 67 GLY C 1 1
20 35420 1 1 67 GLY CA C 91.443 -0.678 14.769 1.00 . A A . 67 GLY CA 1 1
20 35421 1 1 67 GLY H H 90.175 -1.311 13.148 1.00 . A A . 67 GLY H 1 1
20 35422 1 1 67 GLY HA2 H 91.140 -1.583 15.275 1.00 . A A . 67 GLY HA2 1 1
20 35423 1 1 67 GLY HA3 H 92.518 -0.644 14.700 1.00 . A A . 67 GLY HA3 1 1
20 35424 1 1 67 GLY N N 90.855 -0.654 13.401 1.00 . A A . 67 GLY N 1 1
20 35425 1 1 67 GLY O O 91.205 0.678 16.728 1.00 . A A . 67 GLY O 1 1
20 35426 1 1 68 ASP C C 88.401 2.288 16.298 1.00 . A A . 68 ASP C 1 1
20 35427 1 1 68 ASP CA C 89.722 2.627 15.603 1.00 . A A . 68 ASP CA 1 1
20 35428 1 1 68 ASP CB C 89.498 3.748 14.589 1.00 . A A . 68 ASP CB 1 1
20 35429 1 1 68 ASP CG C 90.670 3.795 13.608 1.00 . A A . 68 ASP CG 1 1
20 35430 1 1 68 ASP H H 90.039 1.285 13.947 1.00 . A A . 68 ASP H 1 1
20 35431 1 1 68 ASP HA H 90.440 2.952 16.338 1.00 . A A . 68 ASP HA 1 1
20 35432 1 1 68 ASP HB2 H 88.584 3.566 14.051 1.00 . A A . 68 ASP HB2 1 1
20 35433 1 1 68 ASP HB3 H 89.428 4.690 15.107 1.00 . A A . 68 ASP HB3 1 1
20 35434 1 1 68 ASP N N 90.236 1.418 14.899 1.00 . A A . 68 ASP N 1 1
20 35435 1 1 68 ASP O O 87.350 2.289 15.689 1.00 . A A . 68 ASP O 1 1
20 35436 1 1 68 ASP OD1 O 91.778 3.501 14.024 1.00 . A A . 68 ASP OD1 1 1
20 35437 1 1 68 ASP OD2 O 90.439 4.126 12.456 1.00 . A A . 68 ASP OD2 1 1
20 35438 1 1 69 TYR C C 86.099 2.653 17.957 1.00 . A A . 69 TYR C 1 1
20 35439 1 1 69 TYR CA C 87.202 1.656 18.313 1.00 . A A . 69 TYR CA 1 1
20 35440 1 1 69 TYR CB C 87.480 1.723 19.815 1.00 . A A . 69 TYR CB 1 1
20 35441 1 1 69 TYR CD1 C 85.724 0.158 20.709 1.00 . A A . 69 TYR CD1 1 1
20 35442 1 1 69 TYR CD2 C 85.493 2.532 21.143 1.00 . A A . 69 TYR CD2 1 1
20 35443 1 1 69 TYR CE1 C 84.539 -0.086 21.414 1.00 . A A . 69 TYR CE1 1 1
20 35444 1 1 69 TYR CE2 C 84.308 2.289 21.848 1.00 . A A . 69 TYR CE2 1 1
20 35445 1 1 69 TYR CG C 86.201 1.465 20.574 1.00 . A A . 69 TYR CG 1 1
20 35446 1 1 69 TYR CZ C 83.831 0.979 21.983 1.00 . A A . 69 TYR CZ 1 1
20 35447 1 1 69 TYR H H 89.307 2.001 18.038 1.00 . A A . 69 TYR H 1 1
20 35448 1 1 69 TYR HA H 86.887 0.661 18.051 1.00 . A A . 69 TYR HA 1 1
20 35449 1 1 69 TYR HB2 H 88.213 0.974 20.079 1.00 . A A . 69 TYR HB2 1 1
20 35450 1 1 69 TYR HB3 H 87.858 2.702 20.068 1.00 . A A . 69 TYR HB3 1 1
20 35451 1 1 69 TYR HD1 H 86.270 -0.663 20.269 1.00 . A A . 69 TYR HD1 1 1
20 35452 1 1 69 TYR HD2 H 85.863 3.542 21.037 1.00 . A A . 69 TYR HD2 1 1
20 35453 1 1 69 TYR HE1 H 84.171 -1.096 21.517 1.00 . A A . 69 TYR HE1 1 1
20 35454 1 1 69 TYR HE2 H 83.762 3.111 22.287 1.00 . A A . 69 TYR HE2 1 1
20 35455 1 1 69 TYR HH H 82.767 -0.089 23.156 1.00 . A A . 69 TYR HH 1 1
20 35456 1 1 69 TYR N N 88.449 1.997 17.570 1.00 . A A . 69 TYR N 1 1
20 35457 1 1 69 TYR O O 84.988 2.281 17.634 1.00 . A A . 69 TYR O 1 1
20 35458 1 1 69 TYR OH O 82.663 0.738 22.678 1.00 . A A . 69 TYR OH 1 1
20 35459 1 1 70 GLN C C 84.719 4.621 16.348 1.00 . A A . 70 GLN C 1 1
20 35460 1 1 70 GLN CA C 85.378 4.950 17.687 1.00 . A A . 70 GLN CA 1 1
20 35461 1 1 70 GLN CB C 86.045 6.331 17.608 1.00 . A A . 70 GLN CB 1 1
20 35462 1 1 70 GLN CD C 88.189 7.449 16.934 1.00 . A A . 70 GLN CD 1 1
20 35463 1 1 70 GLN CG C 87.213 6.312 16.613 1.00 . A A . 70 GLN CG 1 1
20 35464 1 1 70 GLN H H 87.302 4.190 18.281 1.00 . A A . 70 GLN H 1 1
20 35465 1 1 70 GLN HA H 84.625 4.962 18.460 1.00 . A A . 70 GLN HA 1 1
20 35466 1 1 70 GLN HB2 H 85.318 7.057 17.285 1.00 . A A . 70 GLN HB2 1 1
20 35467 1 1 70 GLN HB3 H 86.411 6.601 18.581 1.00 . A A . 70 GLN HB3 1 1
20 35468 1 1 70 GLN HE21 H 89.741 6.547 16.085 1.00 . A A . 70 GLN HE21 1 1
20 35469 1 1 70 GLN HE22 H 90.069 8.067 16.765 1.00 . A A . 70 GLN HE22 1 1
20 35470 1 1 70 GLN HG2 H 87.729 5.370 16.678 1.00 . A A . 70 GLN HG2 1 1
20 35471 1 1 70 GLN HG3 H 86.834 6.446 15.615 1.00 . A A . 70 GLN HG3 1 1
20 35472 1 1 70 GLN N N 86.401 3.918 18.017 1.00 . A A . 70 GLN N 1 1
20 35473 1 1 70 GLN NE2 N 89.437 7.345 16.563 1.00 . A A . 70 GLN NE2 1 1
20 35474 1 1 70 GLN O O 83.516 4.478 16.257 1.00 . A A . 70 GLN O 1 1
20 35475 1 1 70 GLN OE1 O 87.812 8.440 17.527 1.00 . A A . 70 GLN OE1 1 1
20 35476 1 1 71 ASP C C 84.359 2.767 13.992 1.00 . A A . 71 ASP C 1 1
20 35477 1 1 71 ASP CA C 84.905 4.193 13.979 1.00 . A A . 71 ASP CA 1 1
20 35478 1 1 71 ASP CB C 85.989 4.325 12.907 1.00 . A A . 71 ASP CB 1 1
20 35479 1 1 71 ASP CG C 85.345 4.541 11.533 1.00 . A A . 71 ASP CG 1 1
20 35480 1 1 71 ASP H H 86.459 4.627 15.397 1.00 . A A . 71 ASP H 1 1
20 35481 1 1 71 ASP HA H 84.108 4.883 13.773 1.00 . A A . 71 ASP HA 1 1
20 35482 1 1 71 ASP HB2 H 86.621 5.166 13.145 1.00 . A A . 71 ASP HB2 1 1
20 35483 1 1 71 ASP HB3 H 86.584 3.429 12.885 1.00 . A A . 71 ASP HB3 1 1
20 35484 1 1 71 ASP N N 85.492 4.505 15.307 1.00 . A A . 71 ASP N 1 1
20 35485 1 1 71 ASP O O 83.369 2.461 13.357 1.00 . A A . 71 ASP O 1 1
20 35486 1 1 71 ASP OD1 O 85.007 5.673 11.231 1.00 . A A . 71 ASP OD1 1 1
20 35487 1 1 71 ASP OD2 O 85.204 3.570 10.808 1.00 . A A . 71 ASP OD2 1 1
20 35488 1 1 72 GLY C C 84.691 -0.158 13.396 1.00 . A A . 72 GLY C 1 1
20 35489 1 1 72 GLY CA C 84.527 0.487 14.770 1.00 . A A . 72 GLY CA 1 1
20 35490 1 1 72 GLY H H 85.797 2.165 15.214 1.00 . A A . 72 GLY H 1 1
20 35491 1 1 72 GLY HA2 H 85.106 -0.060 15.498 1.00 . A A . 72 GLY HA2 1 1
20 35492 1 1 72 GLY HA3 H 83.487 0.472 15.049 1.00 . A A . 72 GLY HA3 1 1
20 35493 1 1 72 GLY N N 85.001 1.894 14.712 1.00 . A A . 72 GLY N 1 1
20 35494 1 1 72 GLY O O 85.294 0.404 12.503 1.00 . A A . 72 GLY O 1 1
20 35495 1 1 73 TYR C C 83.415 -1.306 10.870 1.00 . A A . 73 TYR C 1 1
20 35496 1 1 73 TYR CA C 84.288 -2.016 11.903 1.00 . A A . 73 TYR CA 1 1
20 35497 1 1 73 TYR CB C 83.825 -3.468 12.033 1.00 . A A . 73 TYR CB 1 1
20 35498 1 1 73 TYR CD1 C 85.944 -4.533 12.857 1.00 . A A . 73 TYR CD1 1 1
20 35499 1 1 73 TYR CD2 C 84.041 -4.436 14.350 1.00 . A A . 73 TYR CD2 1 1
20 35500 1 1 73 TYR CE1 C 86.691 -5.180 13.847 1.00 . A A . 73 TYR CE1 1 1
20 35501 1 1 73 TYR CE2 C 84.785 -5.083 15.343 1.00 . A A . 73 TYR CE2 1 1
20 35502 1 1 73 TYR CG C 84.622 -4.162 13.108 1.00 . A A . 73 TYR CG 1 1
20 35503 1 1 73 TYR CZ C 86.112 -5.456 15.092 1.00 . A A . 73 TYR CZ 1 1
20 35504 1 1 73 TYR H H 83.682 -1.768 13.954 1.00 . A A . 73 TYR H 1 1
20 35505 1 1 73 TYR HA H 85.320 -1.995 11.582 1.00 . A A . 73 TYR HA 1 1
20 35506 1 1 73 TYR HB2 H 82.778 -3.488 12.288 1.00 . A A . 73 TYR HB2 1 1
20 35507 1 1 73 TYR HB3 H 83.973 -3.977 11.094 1.00 . A A . 73 TYR HB3 1 1
20 35508 1 1 73 TYR HD1 H 86.387 -4.320 11.897 1.00 . A A . 73 TYR HD1 1 1
20 35509 1 1 73 TYR HD2 H 83.018 -4.148 14.541 1.00 . A A . 73 TYR HD2 1 1
20 35510 1 1 73 TYR HE1 H 87.714 -5.467 13.651 1.00 . A A . 73 TYR HE1 1 1
20 35511 1 1 73 TYR HE2 H 84.337 -5.295 16.303 1.00 . A A . 73 TYR HE2 1 1
20 35512 1 1 73 TYR HH H 86.758 -7.041 15.937 1.00 . A A . 73 TYR HH 1 1
20 35513 1 1 73 TYR N N 84.162 -1.333 13.219 1.00 . A A . 73 TYR N 1 1
20 35514 1 1 73 TYR O O 82.574 -0.494 11.202 1.00 . A A . 73 TYR O 1 1
20 35515 1 1 73 TYR OH O 86.847 -6.095 16.070 1.00 . A A . 73 TYR OH 1 1
20 35516 1 1 74 TYR C C 82.280 -2.129 7.632 1.00 . A A . 74 TYR C 1 1
20 35517 1 1 74 TYR CA C 82.787 -1.008 8.531 1.00 . A A . 74 TYR CA 1 1
20 35518 1 1 74 TYR CB C 83.666 -0.057 7.720 1.00 . A A . 74 TYR CB 1 1
20 35519 1 1 74 TYR CD1 C 81.954 1.444 6.637 1.00 . A A . 74 TYR CD1 1 1
20 35520 1 1 74 TYR CD2 C 83.178 -0.120 5.244 1.00 . A A . 74 TYR CD2 1 1
20 35521 1 1 74 TYR CE1 C 81.258 1.901 5.512 1.00 . A A . 74 TYR CE1 1 1
20 35522 1 1 74 TYR CE2 C 82.483 0.338 4.119 1.00 . A A . 74 TYR CE2 1 1
20 35523 1 1 74 TYR CG C 82.914 0.434 6.505 1.00 . A A . 74 TYR CG 1 1
20 35524 1 1 74 TYR CZ C 81.522 1.348 4.252 1.00 . A A . 74 TYR CZ 1 1
20 35525 1 1 74 TYR H H 84.272 -2.293 9.387 1.00 . A A . 74 TYR H 1 1
20 35526 1 1 74 TYR HA H 81.951 -0.470 8.948 1.00 . A A . 74 TYR HA 1 1
20 35527 1 1 74 TYR HB2 H 83.946 0.785 8.335 1.00 . A A . 74 TYR HB2 1 1
20 35528 1 1 74 TYR HB3 H 84.553 -0.581 7.405 1.00 . A A . 74 TYR HB3 1 1
20 35529 1 1 74 TYR HD1 H 81.749 1.871 7.608 1.00 . A A . 74 TYR HD1 1 1
20 35530 1 1 74 TYR HD2 H 83.920 -0.899 5.140 1.00 . A A . 74 TYR HD2 1 1
20 35531 1 1 74 TYR HE1 H 80.519 2.680 5.615 1.00 . A A . 74 TYR HE1 1 1
20 35532 1 1 74 TYR HE2 H 82.687 -0.088 3.147 1.00 . A A . 74 TYR HE2 1 1
20 35533 1 1 74 TYR HH H 81.062 2.722 3.009 1.00 . A A . 74 TYR HH 1 1
20 35534 1 1 74 TYR N N 83.601 -1.626 9.617 1.00 . A A . 74 TYR N 1 1
20 35535 1 1 74 TYR O O 83.027 -2.715 6.877 1.00 . A A . 74 TYR O 1 1
20 35536 1 1 74 TYR OH O 80.836 1.799 3.143 1.00 . A A . 74 TYR OH 1 1
20 35537 1 1 75 SER C C 79.346 -3.004 5.969 1.00 . A A . 75 SER C 1 1
20 35538 1 1 75 SER CA C 80.422 -3.540 6.910 1.00 . A A . 75 SER CA 1 1
20 35539 1 1 75 SER CB C 79.796 -4.572 7.847 1.00 . A A . 75 SER CB 1 1
20 35540 1 1 75 SER H H 80.458 -1.956 8.358 1.00 . A A . 75 SER H 1 1
20 35541 1 1 75 SER HA H 81.186 -4.016 6.325 1.00 . A A . 75 SER HA 1 1
20 35542 1 1 75 SER HB2 H 79.687 -5.509 7.331 1.00 . A A . 75 SER HB2 1 1
20 35543 1 1 75 SER HB3 H 80.438 -4.712 8.708 1.00 . A A . 75 SER HB3 1 1
20 35544 1 1 75 SER HG H 78.526 -3.156 8.253 1.00 . A A . 75 SER HG 1 1
20 35545 1 1 75 SER N N 81.015 -2.438 7.728 1.00 . A A . 75 SER N 1 1
20 35546 1 1 75 SER O O 78.617 -2.085 6.285 1.00 . A A . 75 SER O 1 1
20 35547 1 1 75 SER OG O 78.516 -4.115 8.263 1.00 . A A . 75 SER OG 1 1
20 35548 1 1 76 VAL C C 77.856 -4.378 2.947 1.00 . A A . 76 VAL C 1 1
20 35549 1 1 76 VAL CA C 78.212 -3.174 3.820 1.00 . A A . 76 VAL CA 1 1
20 35550 1 1 76 VAL CB C 78.767 -2.051 2.939 1.00 . A A . 76 VAL CB 1 1
20 35551 1 1 76 VAL CG1 C 79.062 -0.823 3.800 1.00 . A A . 76 VAL CG1 1 1
20 35552 1 1 76 VAL CG2 C 80.059 -2.519 2.269 1.00 . A A . 76 VAL CG2 1 1
20 35553 1 1 76 VAL H H 79.841 -4.347 4.598 1.00 . A A . 76 VAL H 1 1
20 35554 1 1 76 VAL HA H 77.327 -2.829 4.336 1.00 . A A . 76 VAL HA 1 1
20 35555 1 1 76 VAL HB H 78.037 -1.795 2.181 1.00 . A A . 76 VAL HB 1 1
20 35556 1 1 76 VAL HG11 H 79.942 -1.006 4.399 1.00 . A A . 76 VAL HG11 1 1
20 35557 1 1 76 VAL HG12 H 78.221 -0.624 4.447 1.00 . A A . 76 VAL HG12 1 1
20 35558 1 1 76 VAL HG13 H 79.235 0.030 3.161 1.00 . A A . 76 VAL HG13 1 1
20 35559 1 1 76 VAL HG21 H 80.732 -2.909 3.018 1.00 . A A . 76 VAL HG21 1 1
20 35560 1 1 76 VAL HG22 H 80.524 -1.686 1.765 1.00 . A A . 76 VAL HG22 1 1
20 35561 1 1 76 VAL HG23 H 79.831 -3.292 1.552 1.00 . A A . 76 VAL HG23 1 1
20 35562 1 1 76 VAL N N 79.241 -3.600 4.812 1.00 . A A . 76 VAL N 1 1
20 35563 1 1 76 VAL O O 78.547 -5.378 2.949 1.00 . A A . 76 VAL O 1 1
20 35564 1 1 77 GLN C C 77.268 -5.451 0.077 1.00 . A A . 77 GLN C 1 1
20 35565 1 1 77 GLN CA C 76.405 -5.452 1.343 1.00 . A A . 77 GLN CA 1 1
20 35566 1 1 77 GLN CB C 74.924 -5.316 0.962 1.00 . A A . 77 GLN CB 1 1
20 35567 1 1 77 GLN CD C 73.955 -7.381 2.008 1.00 . A A . 77 GLN CD 1 1
20 35568 1 1 77 GLN CG C 74.037 -5.854 2.094 1.00 . A A . 77 GLN CG 1 1
20 35569 1 1 77 GLN H H 76.235 -3.495 2.213 1.00 . A A . 77 GLN H 1 1
20 35570 1 1 77 GLN HA H 76.561 -6.373 1.885 1.00 . A A . 77 GLN HA 1 1
20 35571 1 1 77 GLN HB2 H 74.696 -4.273 0.796 1.00 . A A . 77 GLN HB2 1 1
20 35572 1 1 77 GLN HB3 H 74.730 -5.871 0.057 1.00 . A A . 77 GLN HB3 1 1
20 35573 1 1 77 GLN HE21 H 75.258 -7.675 3.477 1.00 . A A . 77 GLN HE21 1 1
20 35574 1 1 77 GLN HE22 H 74.629 -9.085 2.773 1.00 . A A . 77 GLN HE22 1 1
20 35575 1 1 77 GLN HG2 H 74.456 -5.570 3.049 1.00 . A A . 77 GLN HG2 1 1
20 35576 1 1 77 GLN HG3 H 73.048 -5.437 1.999 1.00 . A A . 77 GLN HG3 1 1
20 35577 1 1 77 GLN N N 76.788 -4.302 2.203 1.00 . A A . 77 GLN N 1 1
20 35578 1 1 77 GLN NE2 N 74.674 -8.107 2.820 1.00 . A A . 77 GLN NE2 1 1
20 35579 1 1 77 GLN O O 77.435 -4.435 -0.568 1.00 . A A . 77 GLN O 1 1
20 35580 1 1 77 GLN OE1 O 73.230 -7.918 1.194 1.00 . A A . 77 GLN OE1 1 1
20 35581 1 1 78 THR C C 78.468 -8.019 -2.183 1.00 . A A . 78 THR C 1 1
20 35582 1 1 78 THR CA C 78.660 -6.666 -1.511 1.00 . A A . 78 THR CA 1 1
20 35583 1 1 78 THR CB C 80.138 -6.526 -1.143 1.00 . A A . 78 THR CB 1 1
20 35584 1 1 78 THR CG2 C 80.363 -5.260 -0.320 1.00 . A A . 78 THR CG2 1 1
20 35585 1 1 78 THR H H 77.651 -7.393 0.244 1.00 . A A . 78 THR H 1 1
20 35586 1 1 78 THR HA H 78.385 -5.880 -2.201 1.00 . A A . 78 THR HA 1 1
20 35587 1 1 78 THR HB H 80.723 -6.472 -2.049 1.00 . A A . 78 THR HB 1 1
20 35588 1 1 78 THR HG1 H 80.106 -8.431 -0.755 1.00 . A A . 78 THR HG1 1 1
20 35589 1 1 78 THR HG21 H 81.404 -4.979 -0.374 1.00 . A A . 78 THR HG21 1 1
20 35590 1 1 78 THR HG22 H 80.093 -5.449 0.707 1.00 . A A . 78 THR HG22 1 1
20 35591 1 1 78 THR HG23 H 79.757 -4.462 -0.710 1.00 . A A . 78 THR HG23 1 1
20 35592 1 1 78 THR N N 77.810 -6.587 -0.286 1.00 . A A . 78 THR N 1 1
20 35593 1 1 78 THR O O 78.667 -9.058 -1.586 1.00 . A A . 78 THR O 1 1
20 35594 1 1 78 THR OG1 O 80.543 -7.659 -0.388 1.00 . A A . 78 THR OG1 1 1
20 35595 1 1 79 THR C C 79.306 -9.882 -4.446 1.00 . A A . 79 THR C 1 1
20 35596 1 1 79 THR CA C 77.927 -9.297 -4.153 1.00 . A A . 79 THR CA 1 1
20 35597 1 1 79 THR CB C 77.199 -9.033 -5.470 1.00 . A A . 79 THR CB 1 1
20 35598 1 1 79 THR CG2 C 76.965 -10.353 -6.204 1.00 . A A . 79 THR CG2 1 1
20 35599 1 1 79 THR H H 77.971 -7.164 -3.890 1.00 . A A . 79 THR H 1 1
20 35600 1 1 79 THR HA H 77.358 -9.985 -3.547 1.00 . A A . 79 THR HA 1 1
20 35601 1 1 79 THR HB H 77.805 -8.387 -6.085 1.00 . A A . 79 THR HB 1 1
20 35602 1 1 79 THR HG1 H 75.255 -9.003 -5.487 1.00 . A A . 79 THR HG1 1 1
20 35603 1 1 79 THR HG21 H 76.463 -11.047 -5.546 1.00 . A A . 79 THR HG21 1 1
20 35604 1 1 79 THR HG22 H 77.915 -10.768 -6.508 1.00 . A A . 79 THR HG22 1 1
20 35605 1 1 79 THR HG23 H 76.354 -10.176 -7.076 1.00 . A A . 79 THR HG23 1 1
20 35606 1 1 79 THR N N 78.107 -8.014 -3.427 1.00 . A A . 79 THR N 1 1
20 35607 1 1 79 THR O O 79.455 -11.060 -4.702 1.00 . A A . 79 THR O 1 1
20 35608 1 1 79 THR OG1 O 75.952 -8.407 -5.204 1.00 . A A . 79 THR OG1 1 1
20 35609 1 1 80 GLU C C 82.634 -9.094 -3.542 1.00 . A A . 80 GLU C 1 1
20 35610 1 1 80 GLU CA C 81.712 -9.509 -4.689 1.00 . A A . 80 GLU CA 1 1
20 35611 1 1 80 GLU CB C 82.206 -8.866 -5.984 1.00 . A A . 80 GLU CB 1 1
20 35612 1 1 80 GLU CD C 81.737 -8.663 -8.433 1.00 . A A . 80 GLU CD 1 1
20 35613 1 1 80 GLU CG C 81.140 -9.019 -7.070 1.00 . A A . 80 GLU CG 1 1
20 35614 1 1 80 GLU H H 80.153 -8.108 -4.207 1.00 . A A . 80 GLU H 1 1
20 35615 1 1 80 GLU HA H 81.734 -10.580 -4.788 1.00 . A A . 80 GLU HA 1 1
20 35616 1 1 80 GLU HB2 H 82.401 -7.817 -5.813 1.00 . A A . 80 GLU HB2 1 1
20 35617 1 1 80 GLU HB3 H 83.113 -9.353 -6.300 1.00 . A A . 80 GLU HB3 1 1
20 35618 1 1 80 GLU HG2 H 80.786 -10.039 -7.084 1.00 . A A . 80 GLU HG2 1 1
20 35619 1 1 80 GLU HG3 H 80.316 -8.358 -6.860 1.00 . A A . 80 GLU HG3 1 1
20 35620 1 1 80 GLU N N 80.317 -9.048 -4.412 1.00 . A A . 80 GLU N 1 1
20 35621 1 1 80 GLU O O 83.781 -8.750 -3.748 1.00 . A A . 80 GLU O 1 1
20 35622 1 1 80 GLU OE1 O 82.548 -7.752 -8.482 1.00 . A A . 80 GLU OE1 1 1
20 35623 1 1 80 GLU OE2 O 81.374 -9.306 -9.403 1.00 . A A . 80 GLU OE2 1 1
20 35624 1 1 81 GLY C C 84.320 -9.515 -1.247 1.00 . A A . 81 GLY C 1 1
20 35625 1 1 81 GLY CA C 83.000 -8.748 -1.176 1.00 . A A . 81 GLY CA 1 1
20 35626 1 1 81 GLY H H 81.222 -9.419 -2.195 1.00 . A A . 81 GLY H 1 1
20 35627 1 1 81 GLY HA2 H 83.196 -7.687 -1.206 1.00 . A A . 81 GLY HA2 1 1
20 35628 1 1 81 GLY HA3 H 82.494 -8.995 -0.256 1.00 . A A . 81 GLY HA3 1 1
20 35629 1 1 81 GLY N N 82.146 -9.132 -2.337 1.00 . A A . 81 GLY N 1 1
20 35630 1 1 81 GLY O O 85.265 -9.216 -0.544 1.00 . A A . 81 GLY O 1 1
20 35631 1 1 82 GLU C C 86.640 -10.528 -3.090 1.00 . A A . 82 GLU C 1 1
20 35632 1 1 82 GLU CA C 85.642 -11.297 -2.222 1.00 . A A . 82 GLU CA 1 1
20 35633 1 1 82 GLU CB C 85.303 -12.643 -2.879 1.00 . A A . 82 GLU CB 1 1
20 35634 1 1 82 GLU CD C 86.295 -14.795 -3.676 1.00 . A A . 82 GLU CD 1 1
20 35635 1 1 82 GLU CG C 86.573 -13.318 -3.389 1.00 . A A . 82 GLU CG 1 1
20 35636 1 1 82 GLU H H 83.615 -10.722 -2.653 1.00 . A A . 82 GLU H 1 1
20 35637 1 1 82 GLU HA H 86.066 -11.465 -1.248 1.00 . A A . 82 GLU HA 1 1
20 35638 1 1 82 GLU HB2 H 84.822 -13.282 -2.158 1.00 . A A . 82 GLU HB2 1 1
20 35639 1 1 82 GLU HB3 H 84.637 -12.475 -3.709 1.00 . A A . 82 GLU HB3 1 1
20 35640 1 1 82 GLU HG2 H 86.892 -12.828 -4.294 1.00 . A A . 82 GLU HG2 1 1
20 35641 1 1 82 GLU HG3 H 87.344 -13.234 -2.645 1.00 . A A . 82 GLU HG3 1 1
20 35642 1 1 82 GLU N N 84.389 -10.503 -2.095 1.00 . A A . 82 GLU N 1 1
20 35643 1 1 82 GLU O O 87.737 -10.217 -2.670 1.00 . A A . 82 GLU O 1 1
20 35644 1 1 82 GLU OE1 O 85.144 -15.188 -3.587 1.00 . A A . 82 GLU OE1 1 1
20 35645 1 1 82 GLU OE2 O 87.238 -15.507 -3.981 1.00 . A A . 82 GLU OE2 1 1
20 35646 1 1 83 GLN C C 87.643 -8.219 -4.476 1.00 . A A . 83 GLN C 1 1
20 35647 1 1 83 GLN CA C 87.178 -9.471 -5.195 1.00 . A A . 83 GLN CA 1 1
20 35648 1 1 83 GLN CB C 86.445 -9.074 -6.477 1.00 . A A . 83 GLN CB 1 1
20 35649 1 1 83 GLN CD C 84.814 -9.848 -8.198 1.00 . A A . 83 GLN CD 1 1
20 35650 1 1 83 GLN CG C 85.769 -10.293 -7.094 1.00 . A A . 83 GLN CG 1 1
20 35651 1 1 83 GLN H H 85.374 -10.482 -4.602 1.00 . A A . 83 GLN H 1 1
20 35652 1 1 83 GLN HA H 88.028 -10.081 -5.435 1.00 . A A . 83 GLN HA 1 1
20 35653 1 1 83 GLN HB2 H 85.700 -8.337 -6.243 1.00 . A A . 83 GLN HB2 1 1
20 35654 1 1 83 GLN HB3 H 87.147 -8.663 -7.179 1.00 . A A . 83 GLN HB3 1 1
20 35655 1 1 83 GLN HE21 H 83.469 -11.226 -7.746 1.00 . A A . 83 GLN HE21 1 1
20 35656 1 1 83 GLN HE22 H 83.047 -10.196 -9.026 1.00 . A A . 83 GLN HE22 1 1
20 35657 1 1 83 GLN HG2 H 86.512 -10.949 -7.506 1.00 . A A . 83 GLN HG2 1 1
20 35658 1 1 83 GLN HG3 H 85.212 -10.813 -6.337 1.00 . A A . 83 GLN HG3 1 1
20 35659 1 1 83 GLN N N 86.262 -10.221 -4.293 1.00 . A A . 83 GLN N 1 1
20 35660 1 1 83 GLN NE2 N 83.685 -10.478 -8.340 1.00 . A A . 83 GLN NE2 1 1
20 35661 1 1 83 GLN O O 88.818 -7.914 -4.418 1.00 . A A . 83 GLN O 1 1
20 35662 1 1 83 GLN OE1 O 85.098 -8.924 -8.934 1.00 . A A . 83 GLN OE1 1 1
20 35663 1 1 84 ILE C C 88.197 -6.631 -2.173 1.00 . A A . 84 ILE C 1 1
20 35664 1 1 84 ILE CA C 87.099 -6.268 -3.168 1.00 . A A . 84 ILE CA 1 1
20 35665 1 1 84 ILE CB C 85.881 -5.733 -2.417 1.00 . A A . 84 ILE CB 1 1
20 35666 1 1 84 ILE CD1 C 83.499 -4.967 -2.714 1.00 . A A . 84 ILE CD1 1 1
20 35667 1 1 84 ILE CG1 C 84.813 -5.305 -3.431 1.00 . A A . 84 ILE CG1 1 1
20 35668 1 1 84 ILE CG2 C 86.296 -4.535 -1.560 1.00 . A A . 84 ILE CG2 1 1
20 35669 1 1 84 ILE H H 85.785 -7.780 -3.961 1.00 . A A . 84 ILE H 1 1
20 35670 1 1 84 ILE HA H 87.462 -5.520 -3.859 1.00 . A A . 84 ILE HA 1 1
20 35671 1 1 84 ILE HB H 85.484 -6.511 -1.779 1.00 . A A . 84 ILE HB 1 1
20 35672 1 1 84 ILE HD11 H 83.704 -4.560 -1.734 1.00 . A A . 84 ILE HD11 1 1
20 35673 1 1 84 ILE HD12 H 82.907 -5.861 -2.615 1.00 . A A . 84 ILE HD12 1 1
20 35674 1 1 84 ILE HD13 H 82.954 -4.242 -3.295 1.00 . A A . 84 ILE HD13 1 1
20 35675 1 1 84 ILE HG12 H 85.160 -4.437 -3.971 1.00 . A A . 84 ILE HG12 1 1
20 35676 1 1 84 ILE HG13 H 84.639 -6.114 -4.127 1.00 . A A . 84 ILE HG13 1 1
20 35677 1 1 84 ILE HG21 H 86.838 -4.885 -0.695 1.00 . A A . 84 ILE HG21 1 1
20 35678 1 1 84 ILE HG22 H 85.417 -3.998 -1.239 1.00 . A A . 84 ILE HG22 1 1
20 35679 1 1 84 ILE HG23 H 86.928 -3.877 -2.139 1.00 . A A . 84 ILE HG23 1 1
20 35680 1 1 84 ILE N N 86.723 -7.498 -3.910 1.00 . A A . 84 ILE N 1 1
20 35681 1 1 84 ILE O O 89.040 -5.827 -1.833 1.00 . A A . 84 ILE O 1 1
20 35682 1 1 85 ALA C C 90.476 -8.734 -1.537 1.00 . A A . 85 ALA C 1 1
20 35683 1 1 85 ALA CA C 89.232 -8.308 -0.757 1.00 . A A . 85 ALA CA 1 1
20 35684 1 1 85 ALA CB C 88.691 -9.495 0.049 1.00 . A A . 85 ALA CB 1 1
20 35685 1 1 85 ALA H H 87.502 -8.484 -2.025 1.00 . A A . 85 ALA H 1 1
20 35686 1 1 85 ALA HA H 89.486 -7.500 -0.086 1.00 . A A . 85 ALA HA 1 1
20 35687 1 1 85 ALA HB1 H 88.833 -10.412 -0.506 1.00 . A A . 85 ALA HB1 1 1
20 35688 1 1 85 ALA HB2 H 87.638 -9.349 0.229 1.00 . A A . 85 ALA HB2 1 1
20 35689 1 1 85 ALA HB3 H 89.213 -9.559 0.992 1.00 . A A . 85 ALA HB3 1 1
20 35690 1 1 85 ALA N N 88.191 -7.854 -1.719 1.00 . A A . 85 ALA N 1 1
20 35691 1 1 85 ALA O O 91.590 -8.614 -1.068 1.00 . A A . 85 ALA O 1 1
20 35692 1 1 86 GLN C C 92.087 -8.445 -4.196 1.00 . A A . 86 GLN C 1 1
20 35693 1 1 86 GLN CA C 91.451 -9.668 -3.549 1.00 . A A . 86 GLN CA 1 1
20 35694 1 1 86 GLN CB C 90.965 -10.630 -4.632 1.00 . A A . 86 GLN CB 1 1
20 35695 1 1 86 GLN CD C 91.747 -12.038 -6.542 1.00 . A A . 86 GLN CD 1 1
20 35696 1 1 86 GLN CG C 92.149 -11.393 -5.218 1.00 . A A . 86 GLN CG 1 1
20 35697 1 1 86 GLN H H 89.380 -9.316 -3.090 1.00 . A A . 86 GLN H 1 1
20 35698 1 1 86 GLN HA H 92.172 -10.162 -2.923 1.00 . A A . 86 GLN HA 1 1
20 35699 1 1 86 GLN HB2 H 90.268 -11.327 -4.202 1.00 . A A . 86 GLN HB2 1 1
20 35700 1 1 86 GLN HB3 H 90.478 -10.072 -5.410 1.00 . A A . 86 GLN HB3 1 1
20 35701 1 1 86 GLN HE21 H 93.145 -13.440 -6.435 1.00 . A A . 86 GLN HE21 1 1
20 35702 1 1 86 GLN HE22 H 92.158 -13.500 -7.811 1.00 . A A . 86 GLN HE22 1 1
20 35703 1 1 86 GLN HG2 H 92.966 -10.713 -5.385 1.00 . A A . 86 GLN HG2 1 1
20 35704 1 1 86 GLN HG3 H 92.454 -12.159 -4.528 1.00 . A A . 86 GLN HG3 1 1
20 35705 1 1 86 GLN N N 90.289 -9.232 -2.730 1.00 . A A . 86 GLN N 1 1
20 35706 1 1 86 GLN NE2 N 92.404 -13.079 -6.965 1.00 . A A . 86 GLN NE2 1 1
20 35707 1 1 86 GLN O O 93.290 -8.349 -4.333 1.00 . A A . 86 GLN O 1 1
20 35708 1 1 86 GLN OE1 O 90.827 -11.589 -7.198 1.00 . A A . 86 GLN OE1 1 1
20 35709 1 1 87 LEU C C 92.528 -5.468 -4.135 1.00 . A A . 87 LEU C 1 1
20 35710 1 1 87 LEU CA C 91.818 -6.276 -5.213 1.00 . A A . 87 LEU CA 1 1
20 35711 1 1 87 LEU CB C 90.659 -5.463 -5.802 1.00 . A A . 87 LEU CB 1 1
20 35712 1 1 87 LEU CD1 C 92.315 -4.326 -7.316 1.00 . A A . 87 LEU CD1 1 1
20 35713 1 1 87 LEU CD2 C 90.015 -3.375 -7.005 1.00 . A A . 87 LEU CD2 1 1
20 35714 1 1 87 LEU CG C 91.167 -4.111 -6.315 1.00 . A A . 87 LEU CG 1 1
20 35715 1 1 87 LEU H H 90.318 -7.605 -4.451 1.00 . A A . 87 LEU H 1 1
20 35716 1 1 87 LEU HA H 92.512 -6.544 -5.987 1.00 . A A . 87 LEU HA 1 1
20 35717 1 1 87 LEU HB2 H 90.217 -6.013 -6.619 1.00 . A A . 87 LEU HB2 1 1
20 35718 1 1 87 LEU HB3 H 89.914 -5.297 -5.039 1.00 . A A . 87 LEU HB3 1 1
20 35719 1 1 87 LEU HD11 H 92.404 -3.464 -7.962 1.00 . A A . 87 LEU HD11 1 1
20 35720 1 1 87 LEU HD12 H 92.117 -5.203 -7.915 1.00 . A A . 87 LEU HD12 1 1
20 35721 1 1 87 LEU HD13 H 93.240 -4.463 -6.775 1.00 . A A . 87 LEU HD13 1 1
20 35722 1 1 87 LEU HD21 H 90.407 -2.540 -7.566 1.00 . A A . 87 LEU HD21 1 1
20 35723 1 1 87 LEU HD22 H 89.322 -3.015 -6.260 1.00 . A A . 87 LEU HD22 1 1
20 35724 1 1 87 LEU HD23 H 89.505 -4.052 -7.675 1.00 . A A . 87 LEU HD23 1 1
20 35725 1 1 87 LEU HG H 91.521 -3.522 -5.480 1.00 . A A . 87 LEU HG 1 1
20 35726 1 1 87 LEU N N 91.280 -7.505 -4.585 1.00 . A A . 87 LEU N 1 1
20 35727 1 1 87 LEU O O 93.585 -4.906 -4.346 1.00 . A A . 87 LEU O 1 1
20 35728 1 1 88 ILE C C 93.743 -5.471 -1.302 1.00 . A A . 88 ILE C 1 1
20 35729 1 1 88 ILE CA C 92.560 -4.668 -1.851 1.00 . A A . 88 ILE CA 1 1
20 35730 1 1 88 ILE CB C 91.502 -4.468 -0.761 1.00 . A A . 88 ILE CB 1 1
20 35731 1 1 88 ILE CD1 C 89.318 -3.338 -0.260 1.00 . A A . 88 ILE CD1 1 1
20 35732 1 1 88 ILE CG1 C 90.499 -3.407 -1.229 1.00 . A A . 88 ILE CG1 1 1
20 35733 1 1 88 ILE CG2 C 92.169 -4.009 0.543 1.00 . A A . 88 ILE CG2 1 1
20 35734 1 1 88 ILE H H 91.098 -5.892 -2.839 1.00 . A A . 88 ILE H 1 1
20 35735 1 1 88 ILE HA H 92.905 -3.709 -2.205 1.00 . A A . 88 ILE HA 1 1
20 35736 1 1 88 ILE HB H 90.988 -5.405 -0.595 1.00 . A A . 88 ILE HB 1 1
20 35737 1 1 88 ILE HD11 H 88.502 -2.806 -0.725 1.00 . A A . 88 ILE HD11 1 1
20 35738 1 1 88 ILE HD12 H 89.620 -2.820 0.638 1.00 . A A . 88 ILE HD12 1 1
20 35739 1 1 88 ILE HD13 H 89.000 -4.337 -0.009 1.00 . A A . 88 ILE HD13 1 1
20 35740 1 1 88 ILE HG12 H 90.987 -2.445 -1.269 1.00 . A A . 88 ILE HG12 1 1
20 35741 1 1 88 ILE HG13 H 90.136 -3.666 -2.212 1.00 . A A . 88 ILE HG13 1 1
20 35742 1 1 88 ILE HG21 H 91.423 -3.611 1.214 1.00 . A A . 88 ILE HG21 1 1
20 35743 1 1 88 ILE HG22 H 92.898 -3.246 0.323 1.00 . A A . 88 ILE HG22 1 1
20 35744 1 1 88 ILE HG23 H 92.659 -4.851 1.010 1.00 . A A . 88 ILE HG23 1 1
20 35745 1 1 88 ILE N N 91.947 -5.421 -2.974 1.00 . A A . 88 ILE N 1 1
20 35746 1 1 88 ILE O O 94.819 -4.948 -1.092 1.00 . A A . 88 ILE O 1 1
20 35747 1 1 89 ALA C C 95.831 -7.518 -1.532 1.00 . A A . 89 ALA C 1 1
20 35748 1 1 89 ALA CA C 94.662 -7.579 -0.551 1.00 . A A . 89 ALA CA 1 1
20 35749 1 1 89 ALA CB C 94.191 -9.028 -0.414 1.00 . A A . 89 ALA CB 1 1
20 35750 1 1 89 ALA H H 92.675 -7.141 -1.263 1.00 . A A . 89 ALA H 1 1
20 35751 1 1 89 ALA HA H 94.974 -7.209 0.414 1.00 . A A . 89 ALA HA 1 1
20 35752 1 1 89 ALA HB1 H 93.422 -9.087 0.342 1.00 . A A . 89 ALA HB1 1 1
20 35753 1 1 89 ALA HB2 H 95.025 -9.651 -0.129 1.00 . A A . 89 ALA HB2 1 1
20 35754 1 1 89 ALA HB3 H 93.795 -9.370 -1.359 1.00 . A A . 89 ALA HB3 1 1
20 35755 1 1 89 ALA N N 93.550 -6.740 -1.077 1.00 . A A . 89 ALA N 1 1
20 35756 1 1 89 ALA O O 96.950 -7.865 -1.207 1.00 . A A . 89 ALA O 1 1
20 35757 1 1 90 GLY C C 97.388 -5.673 -3.671 1.00 . A A . 90 GLY C 1 1
20 35758 1 1 90 GLY CA C 96.656 -7.014 -3.760 1.00 . A A . 90 GLY CA 1 1
20 35759 1 1 90 GLY H H 94.658 -6.824 -2.976 1.00 . A A . 90 GLY H 1 1
20 35760 1 1 90 GLY HA2 H 97.361 -7.818 -3.598 1.00 . A A . 90 GLY HA2 1 1
20 35761 1 1 90 GLY HA3 H 96.223 -7.114 -4.743 1.00 . A A . 90 GLY HA3 1 1
20 35762 1 1 90 GLY N N 95.573 -7.089 -2.738 1.00 . A A . 90 GLY N 1 1
20 35763 1 1 90 GLY O O 98.537 -5.565 -4.047 1.00 . A A . 90 GLY O 1 1
20 35764 1 1 91 TYR C C 98.238 -3.243 -1.806 1.00 . A A . 91 TYR C 1 1
20 35765 1 1 91 TYR CA C 97.424 -3.318 -3.100 1.00 . A A . 91 TYR CA 1 1
20 35766 1 1 91 TYR CB C 96.376 -2.193 -3.099 1.00 . A A . 91 TYR CB 1 1
20 35767 1 1 91 TYR CD1 C 96.767 -1.520 -5.515 1.00 . A A . 91 TYR CD1 1 1
20 35768 1 1 91 TYR CD2 C 94.513 -2.068 -4.802 1.00 . A A . 91 TYR CD2 1 1
20 35769 1 1 91 TYR CE1 C 96.294 -1.267 -6.808 1.00 . A A . 91 TYR CE1 1 1
20 35770 1 1 91 TYR CE2 C 94.044 -1.812 -6.094 1.00 . A A . 91 TYR CE2 1 1
20 35771 1 1 91 TYR CG C 95.876 -1.926 -4.507 1.00 . A A . 91 TYR CG 1 1
20 35772 1 1 91 TYR CZ C 94.934 -1.413 -7.097 1.00 . A A . 91 TYR CZ 1 1
20 35773 1 1 91 TYR H H 95.810 -4.739 -2.893 1.00 . A A . 91 TYR H 1 1
20 35774 1 1 91 TYR HA H 98.085 -3.198 -3.942 1.00 . A A . 91 TYR HA 1 1
20 35775 1 1 91 TYR HB2 H 95.548 -2.483 -2.469 1.00 . A A . 91 TYR HB2 1 1
20 35776 1 1 91 TYR HB3 H 96.818 -1.290 -2.704 1.00 . A A . 91 TYR HB3 1 1
20 35777 1 1 91 TYR HD1 H 97.816 -1.397 -5.297 1.00 . A A . 91 TYR HD1 1 1
20 35778 1 1 91 TYR HD2 H 93.824 -2.379 -4.031 1.00 . A A . 91 TYR HD2 1 1
20 35779 1 1 91 TYR HE1 H 96.980 -0.959 -7.582 1.00 . A A . 91 TYR HE1 1 1
20 35780 1 1 91 TYR HE2 H 92.995 -1.918 -6.316 1.00 . A A . 91 TYR HE2 1 1
20 35781 1 1 91 TYR HH H 94.647 -0.240 -8.576 1.00 . A A . 91 TYR HH 1 1
20 35782 1 1 91 TYR N N 96.740 -4.644 -3.189 1.00 . A A . 91 TYR N 1 1
20 35783 1 1 91 TYR O O 99.151 -2.453 -1.682 1.00 . A A . 91 TYR O 1 1
20 35784 1 1 91 TYR OH O 94.469 -1.161 -8.372 1.00 . A A . 91 TYR OH 1 1
20 35785 1 1 92 ILE C C 100.064 -4.561 0.264 1.00 . A A . 92 ILE C 1 1
20 35786 1 1 92 ILE CA C 98.650 -4.004 0.449 1.00 . A A . 92 ILE CA 1 1
20 35787 1 1 92 ILE CB C 97.898 -4.843 1.479 1.00 . A A . 92 ILE CB 1 1
20 35788 1 1 92 ILE CD1 C 95.682 -5.122 2.622 1.00 . A A . 92 ILE CD1 1 1
20 35789 1 1 92 ILE CG1 C 96.516 -4.222 1.707 1.00 . A A . 92 ILE CG1 1 1
20 35790 1 1 92 ILE CG2 C 98.687 -4.867 2.791 1.00 . A A . 92 ILE CG2 1 1
20 35791 1 1 92 ILE H H 97.160 -4.669 -0.954 1.00 . A A . 92 ILE H 1 1
20 35792 1 1 92 ILE HA H 98.707 -2.985 0.795 1.00 . A A . 92 ILE HA 1 1
20 35793 1 1 92 ILE HB H 97.786 -5.851 1.106 1.00 . A A . 92 ILE HB 1 1
20 35794 1 1 92 ILE HD11 H 95.814 -6.154 2.332 1.00 . A A . 92 ILE HD11 1 1
20 35795 1 1 92 ILE HD12 H 94.639 -4.855 2.538 1.00 . A A . 92 ILE HD12 1 1
20 35796 1 1 92 ILE HD13 H 96.005 -4.992 3.645 1.00 . A A . 92 ILE HD13 1 1
20 35797 1 1 92 ILE HG12 H 96.632 -3.250 2.166 1.00 . A A . 92 ILE HG12 1 1
20 35798 1 1 92 ILE HG13 H 96.012 -4.112 0.757 1.00 . A A . 92 ILE HG13 1 1
20 35799 1 1 92 ILE HG21 H 98.077 -5.288 3.576 1.00 . A A . 92 ILE HG21 1 1
20 35800 1 1 92 ILE HG22 H 98.972 -3.860 3.057 1.00 . A A . 92 ILE HG22 1 1
20 35801 1 1 92 ILE HG23 H 99.573 -5.470 2.664 1.00 . A A . 92 ILE HG23 1 1
20 35802 1 1 92 ILE N N 97.906 -4.046 -0.839 1.00 . A A . 92 ILE N 1 1
20 35803 1 1 92 ILE O O 100.977 -4.213 0.985 1.00 . A A . 92 ILE O 1 1
20 35804 1 1 93 ASP C C 102.436 -5.079 -1.803 1.00 . A A . 93 ASP C 1 1
20 35805 1 1 93 ASP CA C 101.604 -6.013 -0.920 1.00 . A A . 93 ASP CA 1 1
20 35806 1 1 93 ASP CB C 101.446 -7.365 -1.619 1.00 . A A . 93 ASP CB 1 1
20 35807 1 1 93 ASP CG C 100.973 -8.412 -0.608 1.00 . A A . 93 ASP CG 1 1
20 35808 1 1 93 ASP H H 99.501 -5.692 -1.261 1.00 . A A . 93 ASP H 1 1
20 35809 1 1 93 ASP HA H 102.104 -6.154 0.026 1.00 . A A . 93 ASP HA 1 1
20 35810 1 1 93 ASP HB2 H 100.718 -7.275 -2.412 1.00 . A A . 93 ASP HB2 1 1
20 35811 1 1 93 ASP HB3 H 102.393 -7.669 -2.033 1.00 . A A . 93 ASP HB3 1 1
20 35812 1 1 93 ASP N N 100.251 -5.426 -0.691 1.00 . A A . 93 ASP N 1 1
20 35813 1 1 93 ASP O O 103.646 -5.172 -1.856 1.00 . A A . 93 ASP O 1 1
20 35814 1 1 93 ASP OD1 O 99.836 -8.319 -0.176 1.00 . A A . 93 ASP OD1 1 1
20 35815 1 1 93 ASP OD2 O 101.757 -9.289 -0.283 1.00 . A A . 93 ASP OD2 1 1
20 35816 1 1 94 ILE C C 102.986 -2.024 -2.637 1.00 . A A . 94 ILE C 1 1
20 35817 1 1 94 ILE CA C 102.533 -3.262 -3.411 1.00 . A A . 94 ILE CA 1 1
20 35818 1 1 94 ILE CB C 101.612 -2.847 -4.555 1.00 . A A . 94 ILE CB 1 1
20 35819 1 1 94 ILE CD1 C 100.065 -3.736 -6.319 1.00 . A A . 94 ILE CD1 1 1
20 35820 1 1 94 ILE CG1 C 101.124 -4.107 -5.281 1.00 . A A . 94 ILE CG1 1 1
20 35821 1 1 94 ILE CG2 C 102.385 -1.955 -5.528 1.00 . A A . 94 ILE CG2 1 1
20 35822 1 1 94 ILE H H 100.816 -4.148 -2.457 1.00 . A A . 94 ILE H 1 1
20 35823 1 1 94 ILE HA H 103.398 -3.763 -3.818 1.00 . A A . 94 ILE HA 1 1
20 35824 1 1 94 ILE HB H 100.767 -2.304 -4.157 1.00 . A A . 94 ILE HB 1 1
20 35825 1 1 94 ILE HD11 H 100.544 -3.302 -7.183 1.00 . A A . 94 ILE HD11 1 1
20 35826 1 1 94 ILE HD12 H 99.376 -3.023 -5.894 1.00 . A A . 94 ILE HD12 1 1
20 35827 1 1 94 ILE HD13 H 99.526 -4.624 -6.615 1.00 . A A . 94 ILE HD13 1 1
20 35828 1 1 94 ILE HG12 H 101.960 -4.580 -5.775 1.00 . A A . 94 ILE HG12 1 1
20 35829 1 1 94 ILE HG13 H 100.697 -4.791 -4.563 1.00 . A A . 94 ILE HG13 1 1
20 35830 1 1 94 ILE HG21 H 102.574 -0.998 -5.066 1.00 . A A . 94 ILE HG21 1 1
20 35831 1 1 94 ILE HG22 H 101.806 -1.812 -6.428 1.00 . A A . 94 ILE HG22 1 1
20 35832 1 1 94 ILE HG23 H 103.325 -2.426 -5.774 1.00 . A A . 94 ILE HG23 1 1
20 35833 1 1 94 ILE N N 101.793 -4.194 -2.510 1.00 . A A . 94 ILE N 1 1
20 35834 1 1 94 ILE O O 103.948 -1.374 -2.998 1.00 . A A . 94 ILE O 1 1
20 35835 1 1 95 ILE C C 103.816 -0.888 0.185 1.00 . A A . 95 ILE C 1 1
20 35836 1 1 95 ILE CA C 102.705 -0.495 -0.780 1.00 . A A . 95 ILE CA 1 1
20 35837 1 1 95 ILE CB C 101.507 0.013 0.018 1.00 . A A . 95 ILE CB 1 1
20 35838 1 1 95 ILE CD1 C 99.633 -0.657 1.535 1.00 . A A . 95 ILE CD1 1 1
20 35839 1 1 95 ILE CG1 C 100.915 -1.133 0.846 1.00 . A A . 95 ILE CG1 1 1
20 35840 1 1 95 ILE CG2 C 100.449 0.556 -0.944 1.00 . A A . 95 ILE CG2 1 1
20 35841 1 1 95 ILE H H 101.539 -2.237 -1.301 1.00 . A A . 95 ILE H 1 1
20 35842 1 1 95 ILE HA H 103.056 0.284 -1.441 1.00 . A A . 95 ILE HA 1 1
20 35843 1 1 95 ILE HB H 101.830 0.803 0.678 1.00 . A A . 95 ILE HB 1 1
20 35844 1 1 95 ILE HD11 H 99.789 0.330 1.946 1.00 . A A . 95 ILE HD11 1 1
20 35845 1 1 95 ILE HD12 H 99.377 -1.341 2.331 1.00 . A A . 95 ILE HD12 1 1
20 35846 1 1 95 ILE HD13 H 98.829 -0.625 0.816 1.00 . A A . 95 ILE HD13 1 1
20 35847 1 1 95 ILE HG12 H 100.688 -1.969 0.198 1.00 . A A . 95 ILE HG12 1 1
20 35848 1 1 95 ILE HG13 H 101.629 -1.443 1.594 1.00 . A A . 95 ILE HG13 1 1
20 35849 1 1 95 ILE HG21 H 99.704 1.105 -0.388 1.00 . A A . 95 ILE HG21 1 1
20 35850 1 1 95 ILE HG22 H 99.980 -0.265 -1.463 1.00 . A A . 95 ILE HG22 1 1
20 35851 1 1 95 ILE HG23 H 100.920 1.212 -1.660 1.00 . A A . 95 ILE HG23 1 1
20 35852 1 1 95 ILE N N 102.307 -1.693 -1.577 1.00 . A A . 95 ILE N 1 1
20 35853 1 1 95 ILE O O 104.703 -0.115 0.488 1.00 . A A . 95 ILE O 1 1
20 35854 1 1 96 LEU C C 106.103 -2.834 0.863 1.00 . A A . 96 LEU C 1 1
20 35855 1 1 96 LEU CA C 104.799 -2.567 1.623 1.00 . A A . 96 LEU CA 1 1
20 35856 1 1 96 LEU CB C 104.292 -3.866 2.273 1.00 . A A . 96 LEU CB 1 1
20 35857 1 1 96 LEU CD1 C 102.527 -4.694 3.860 1.00 . A A . 96 LEU CD1 1 1
20 35858 1 1 96 LEU CD2 C 104.476 -3.402 4.744 1.00 . A A . 96 LEU CD2 1 1
20 35859 1 1 96 LEU CG C 103.505 -3.552 3.564 1.00 . A A . 96 LEU CG 1 1
20 35860 1 1 96 LEU H H 103.029 -2.686 0.404 1.00 . A A . 96 LEU H 1 1
20 35861 1 1 96 LEU HA H 104.969 -1.817 2.377 1.00 . A A . 96 LEU HA 1 1
20 35862 1 1 96 LEU HB2 H 103.640 -4.368 1.568 1.00 . A A . 96 LEU HB2 1 1
20 35863 1 1 96 LEU HB3 H 105.127 -4.513 2.506 1.00 . A A . 96 LEU HB3 1 1
20 35864 1 1 96 LEU HD11 H 102.190 -4.628 4.885 1.00 . A A . 96 LEU HD11 1 1
20 35865 1 1 96 LEU HD12 H 103.022 -5.640 3.704 1.00 . A A . 96 LEU HD12 1 1
20 35866 1 1 96 LEU HD13 H 101.679 -4.618 3.198 1.00 . A A . 96 LEU HD13 1 1
20 35867 1 1 96 LEU HD21 H 105.074 -4.297 4.835 1.00 . A A . 96 LEU HD21 1 1
20 35868 1 1 96 LEU HD22 H 103.914 -3.252 5.654 1.00 . A A . 96 LEU HD22 1 1
20 35869 1 1 96 LEU HD23 H 105.122 -2.553 4.577 1.00 . A A . 96 LEU HD23 1 1
20 35870 1 1 96 LEU HG H 102.950 -2.633 3.433 1.00 . A A . 96 LEU HG 1 1
20 35871 1 1 96 LEU N N 103.763 -2.090 0.669 1.00 . A A . 96 LEU N 1 1
20 35872 1 1 96 LEU O O 107.175 -2.865 1.433 1.00 . A A . 96 LEU O 1 1
20 35873 1 1 97 LYS C C 107.966 -2.019 -1.551 1.00 . A A . 97 LYS C 1 1
20 35874 1 1 97 LYS CA C 107.228 -3.322 -1.225 1.00 . A A . 97 LYS CA 1 1
20 35875 1 1 97 LYS CB C 106.807 -4.002 -2.530 1.00 . A A . 97 LYS CB 1 1
20 35876 1 1 97 LYS CD C 107.786 -4.440 -4.806 1.00 . A A . 97 LYS CD 1 1
20 35877 1 1 97 LYS CE C 108.974 -5.039 -5.562 1.00 . A A . 97 LYS CE 1 1
20 35878 1 1 97 LYS CG C 108.046 -4.511 -3.300 1.00 . A A . 97 LYS CG 1 1
20 35879 1 1 97 LYS H H 105.131 -3.019 -0.848 1.00 . A A . 97 LYS H 1 1
20 35880 1 1 97 LYS HA H 107.881 -3.979 -0.677 1.00 . A A . 97 LYS HA 1 1
20 35881 1 1 97 LYS HB2 H 106.155 -4.835 -2.301 1.00 . A A . 97 LYS HB2 1 1
20 35882 1 1 97 LYS HB3 H 106.271 -3.287 -3.133 1.00 . A A . 97 LYS HB3 1 1
20 35883 1 1 97 LYS HD2 H 106.889 -4.994 -5.044 1.00 . A A . 97 LYS HD2 1 1
20 35884 1 1 97 LYS HD3 H 107.659 -3.410 -5.092 1.00 . A A . 97 LYS HD3 1 1
20 35885 1 1 97 LYS HE2 H 108.939 -6.116 -5.491 1.00 . A A . 97 LYS HE2 1 1
20 35886 1 1 97 LYS HE3 H 108.926 -4.745 -6.600 1.00 . A A . 97 LYS HE3 1 1
20 35887 1 1 97 LYS HG2 H 108.908 -3.904 -3.062 1.00 . A A . 97 LYS HG2 1 1
20 35888 1 1 97 LYS HG3 H 108.245 -5.534 -3.027 1.00 . A A . 97 LYS HG3 1 1
20 35889 1 1 97 LYS HZ1 H 110.193 -3.513 -4.838 1.00 . A A . 97 LYS HZ1 1 1
20 35890 1 1 97 LYS HZ2 H 111.039 -4.776 -5.597 1.00 . A A . 97 LYS HZ2 1 1
20 35891 1 1 97 LYS HZ3 H 110.395 -4.996 -4.040 1.00 . A A . 97 LYS HZ3 1 1
20 35892 1 1 97 LYS N N 106.010 -3.040 -0.417 1.00 . A A . 97 LYS N 1 1
20 35893 1 1 97 LYS NZ N 110.246 -4.544 -4.964 1.00 . A A . 97 LYS NZ 1 1
20 35894 1 1 97 LYS O O 109.170 -1.928 -1.413 1.00 . A A . 97 LYS O 1 1
20 35895 1 1 98 LYS C C 108.531 0.905 -1.101 1.00 . A A . 98 LYS C 1 1
20 35896 1 1 98 LYS CA C 107.924 0.262 -2.353 1.00 . A A . 98 LYS CA 1 1
20 35897 1 1 98 LYS CB C 106.884 1.199 -2.987 1.00 . A A . 98 LYS CB 1 1
20 35898 1 1 98 LYS CD C 106.974 3.515 -1.956 1.00 . A A . 98 LYS CD 1 1
20 35899 1 1 98 LYS CE C 107.958 4.669 -1.734 1.00 . A A . 98 LYS CE 1 1
20 35900 1 1 98 LYS CG C 107.455 2.631 -3.124 1.00 . A A . 98 LYS CG 1 1
20 35901 1 1 98 LYS H H 106.297 -1.106 -2.118 1.00 . A A . 98 LYS H 1 1
20 35902 1 1 98 LYS HA H 108.709 0.068 -3.068 1.00 . A A . 98 LYS HA 1 1
20 35903 1 1 98 LYS HB2 H 106.626 0.818 -3.967 1.00 . A A . 98 LYS HB2 1 1
20 35904 1 1 98 LYS HB3 H 105.995 1.215 -2.372 1.00 . A A . 98 LYS HB3 1 1
20 35905 1 1 98 LYS HD2 H 105.998 3.917 -2.190 1.00 . A A . 98 LYS HD2 1 1
20 35906 1 1 98 LYS HD3 H 106.909 2.921 -1.056 1.00 . A A . 98 LYS HD3 1 1
20 35907 1 1 98 LYS HE2 H 108.877 4.284 -1.318 1.00 . A A . 98 LYS HE2 1 1
20 35908 1 1 98 LYS HE3 H 108.165 5.152 -2.678 1.00 . A A . 98 LYS HE3 1 1
20 35909 1 1 98 LYS HG2 H 108.535 2.588 -3.126 1.00 . A A . 98 LYS HG2 1 1
20 35910 1 1 98 LYS HG3 H 107.119 3.064 -4.056 1.00 . A A . 98 LYS HG3 1 1
20 35911 1 1 98 LYS HZ1 H 106.379 5.853 -1.070 1.00 . A A . 98 LYS HZ1 1 1
20 35912 1 1 98 LYS HZ2 H 107.913 6.538 -0.817 1.00 . A A . 98 LYS HZ2 1 1
20 35913 1 1 98 LYS HZ3 H 107.373 5.267 0.173 1.00 . A A . 98 LYS HZ3 1 1
20 35914 1 1 98 LYS N N 107.261 -1.017 -2.000 1.00 . A A . 98 LYS N 1 1
20 35915 1 1 98 LYS NZ N 107.361 5.656 -0.791 1.00 . A A . 98 LYS NZ 1 1
20 35916 1 1 98 LYS O O 109.649 1.379 -1.121 1.00 . A A . 98 LYS O 1 1
20 35917 1 1 99 LYS C C 109.320 0.580 1.912 1.00 . A A . 99 LYS C 1 1
20 35918 1 1 99 LYS CA C 108.361 1.556 1.223 1.00 . A A . 99 LYS CA 1 1
20 35919 1 1 99 LYS CB C 107.215 1.927 2.171 1.00 . A A . 99 LYS CB 1 1
20 35920 1 1 99 LYS CD C 105.257 0.975 3.422 1.00 . A A . 99 LYS CD 1 1
20 35921 1 1 99 LYS CE C 105.410 1.942 4.601 1.00 . A A . 99 LYS CE 1 1
20 35922 1 1 99 LYS CG C 106.630 0.665 2.812 1.00 . A A . 99 LYS CG 1 1
20 35923 1 1 99 LYS H H 106.908 0.554 -0.010 1.00 . A A . 99 LYS H 1 1
20 35924 1 1 99 LYS HA H 108.899 2.449 0.956 1.00 . A A . 99 LYS HA 1 1
20 35925 1 1 99 LYS HB2 H 107.593 2.579 2.942 1.00 . A A . 99 LYS HB2 1 1
20 35926 1 1 99 LYS HB3 H 106.443 2.438 1.615 1.00 . A A . 99 LYS HB3 1 1
20 35927 1 1 99 LYS HD2 H 104.623 1.423 2.671 1.00 . A A . 99 LYS HD2 1 1
20 35928 1 1 99 LYS HD3 H 104.804 0.059 3.771 1.00 . A A . 99 LYS HD3 1 1
20 35929 1 1 99 LYS HE2 H 105.691 2.917 4.234 1.00 . A A . 99 LYS HE2 1 1
20 35930 1 1 99 LYS HE3 H 104.471 2.015 5.127 1.00 . A A . 99 LYS HE3 1 1
20 35931 1 1 99 LYS HG2 H 106.524 -0.102 2.059 1.00 . A A . 99 LYS HG2 1 1
20 35932 1 1 99 LYS HG3 H 107.297 0.317 3.585 1.00 . A A . 99 LYS HG3 1 1
20 35933 1 1 99 LYS HZ1 H 106.639 0.433 5.341 1.00 . A A . 99 LYS HZ1 1 1
20 35934 1 1 99 LYS HZ2 H 106.138 1.556 6.513 1.00 . A A . 99 LYS HZ2 1 1
20 35935 1 1 99 LYS HZ3 H 107.339 1.977 5.388 1.00 . A A . 99 LYS HZ3 1 1
20 35936 1 1 99 LYS N N 107.809 0.934 -0.013 1.00 . A A . 99 LYS N 1 1
20 35937 1 1 99 LYS NZ N 106.461 1.439 5.531 1.00 . A A . 99 LYS NZ 1 1
20 35938 1 1 99 LYS O O 109.966 0.915 2.884 1.00 . A A . 99 LYS O 1 1
20 35939 1 1 100 LYS C C 109.995 -1.743 3.537 1.00 . A A . 100 LYS C 1 1
20 35940 1 1 100 LYS CA C 110.334 -1.615 2.050 1.00 . A A . 100 LYS CA 1 1
20 35941 1 1 100 LYS CB C 111.783 -1.141 1.891 1.00 . A A . 100 LYS CB 1 1
20 35942 1 1 100 LYS CD C 114.152 -1.711 2.467 1.00 . A A . 100 LYS CD 1 1
20 35943 1 1 100 LYS CE C 114.605 -0.975 1.203 1.00 . A A . 100 LYS CE 1 1
20 35944 1 1 100 LYS CG C 112.742 -2.276 2.260 1.00 . A A . 100 LYS CG 1 1
20 35945 1 1 100 LYS H H 108.886 -0.877 0.634 1.00 . A A . 100 LYS H 1 1
20 35946 1 1 100 LYS HA H 110.213 -2.574 1.569 1.00 . A A . 100 LYS HA 1 1
20 35947 1 1 100 LYS HB2 H 111.952 -0.846 0.865 1.00 . A A . 100 LYS HB2 1 1
20 35948 1 1 100 LYS HB3 H 111.959 -0.297 2.541 1.00 . A A . 100 LYS HB3 1 1
20 35949 1 1 100 LYS HD2 H 114.144 -1.024 3.301 1.00 . A A . 100 LYS HD2 1 1
20 35950 1 1 100 LYS HD3 H 114.836 -2.521 2.674 1.00 . A A . 100 LYS HD3 1 1
20 35951 1 1 100 LYS HE2 H 114.332 -1.551 0.331 1.00 . A A . 100 LYS HE2 1 1
20 35952 1 1 100 LYS HE3 H 114.126 -0.008 1.159 1.00 . A A . 100 LYS HE3 1 1
20 35953 1 1 100 LYS HG2 H 112.405 -2.748 3.172 1.00 . A A . 100 LYS HG2 1 1
20 35954 1 1 100 LYS HG3 H 112.762 -3.004 1.463 1.00 . A A . 100 LYS HG3 1 1
20 35955 1 1 100 LYS HZ1 H 116.550 -1.721 1.159 1.00 . A A . 100 LYS HZ1 1 1
20 35956 1 1 100 LYS HZ2 H 116.359 -0.339 2.128 1.00 . A A . 100 LYS HZ2 1 1
20 35957 1 1 100 LYS HZ3 H 116.378 -0.196 0.436 1.00 . A A . 100 LYS HZ3 1 1
20 35958 1 1 100 LYS N N 109.417 -0.624 1.418 1.00 . A A . 100 LYS N 1 1
20 35959 1 1 100 LYS NZ N 116.084 -0.794 1.234 1.00 . A A . 100 LYS NZ 1 1
20 35960 1 1 100 LYS O O 110.651 -1.094 4.333 1.00 . A A . 100 LYS O 1 1
20 35961 1 1 100 LYS OXT O 109.081 -2.487 3.853 1.00 . A A . 100 LYS OXT 1 1
20 35962 2 2 1 SER C C 89.428 -16.322 10.211 1.00 . B B . 1 SER C 1 1
20 35963 2 2 1 SER CA C 88.997 -17.755 10.524 1.00 . B B . 1 SER CA 1 1
20 35964 2 2 1 SER CB C 89.512 -18.149 11.908 1.00 . B B . 1 SER CB 1 1
20 35965 2 2 1 SER H1 H 90.014 -19.487 9.975 1.00 . B B . 1 SER H1 1 1
20 35966 2 2 1 SER H2 H 90.273 -18.171 8.932 1.00 . B B . 1 SER H2 1 1
20 35967 2 2 1 SER H3 H 88.803 -19.021 8.882 1.00 . B B . 1 SER H3 1 1
20 35968 2 2 1 SER HA H 87.919 -17.819 10.509 1.00 . B B . 1 SER HA 1 1
20 35969 2 2 1 SER HB2 H 89.148 -17.450 12.642 1.00 . B B . 1 SER HB2 1 1
20 35970 2 2 1 SER HB3 H 89.158 -19.142 12.154 1.00 . B B . 1 SER HB3 1 1
20 35971 2 2 1 SER HG H 91.218 -17.421 11.316 1.00 . B B . 1 SER HG 1 1
20 35972 2 2 1 SER N N 89.564 -18.678 9.501 1.00 . B B . 1 SER N 1 1
20 35973 2 2 1 SER O O 90.587 -15.975 10.321 1.00 . B B . 1 SER O 1 1
20 35974 2 2 1 SER OG O 90.934 -18.125 11.905 1.00 . B B . 1 SER OG 1 1
20 35975 2 2 2 TRP C C 90.064 -14.070 8.541 1.00 . B B . 2 TRP C 1 1
20 35976 2 2 2 TRP CA C 88.868 -14.075 9.502 1.00 . B B . 2 TRP CA 1 1
20 35977 2 2 2 TRP CB C 89.247 -13.338 10.805 1.00 . B B . 2 TRP CB 1 1
20 35978 2 2 2 TRP CD1 C 87.339 -13.155 12.455 1.00 . B B . 2 TRP CD1 1 1
20 35979 2 2 2 TRP CD2 C 87.425 -11.412 11.040 1.00 . B B . 2 TRP CD2 1 1
20 35980 2 2 2 TRP CE2 C 86.331 -11.176 11.904 1.00 . B B . 2 TRP CE2 1 1
20 35981 2 2 2 TRP CE3 C 87.702 -10.458 10.045 1.00 . B B . 2 TRP CE3 1 1
20 35982 2 2 2 TRP CG C 88.049 -12.674 11.412 1.00 . B B . 2 TRP CG 1 1
20 35983 2 2 2 TRP CH2 C 85.832 -9.092 10.793 1.00 . B B . 2 TRP CH2 1 1
20 35984 2 2 2 TRP CZ2 C 85.540 -10.032 11.786 1.00 . B B . 2 TRP CZ2 1 1
20 35985 2 2 2 TRP CZ3 C 86.909 -9.305 9.924 1.00 . B B . 2 TRP CZ3 1 1
20 35986 2 2 2 TRP H H 87.575 -15.783 9.738 1.00 . B B . 2 TRP H 1 1
20 35987 2 2 2 TRP HA H 88.029 -13.583 9.030 1.00 . B B . 2 TRP HA 1 1
20 35988 2 2 2 TRP HB2 H 89.649 -14.048 11.510 1.00 . B B . 2 TRP HB2 1 1
20 35989 2 2 2 TRP HB3 H 89.995 -12.585 10.598 1.00 . B B . 2 TRP HB3 1 1
20 35990 2 2 2 TRP HD1 H 87.538 -14.080 12.974 1.00 . B B . 2 TRP HD1 1 1
20 35991 2 2 2 TRP HE1 H 85.659 -12.382 13.466 1.00 . B B . 2 TRP HE1 1 1
20 35992 2 2 2 TRP HE3 H 88.527 -10.614 9.368 1.00 . B B . 2 TRP HE3 1 1
20 35993 2 2 2 TRP HH2 H 85.230 -8.203 10.696 1.00 . B B . 2 TRP HH2 1 1
20 35994 2 2 2 TRP HZ2 H 84.711 -9.872 12.459 1.00 . B B . 2 TRP HZ2 1 1
20 35995 2 2 2 TRP HZ3 H 87.132 -8.577 9.158 1.00 . B B . 2 TRP HZ3 1 1
20 35996 2 2 2 TRP N N 88.505 -15.485 9.821 1.00 . B B . 2 TRP N 1 1
20 35997 2 2 2 TRP NE1 N 86.319 -12.268 12.750 1.00 . B B . 2 TRP NE1 1 1
20 35998 2 2 2 TRP O O 90.549 -15.102 8.122 1.00 . B B . 2 TRP O 1 1
20 35999 2 2 3 VAL C C 92.449 -11.494 7.616 1.00 . B B . 3 VAL C 1 1
20 36000 2 2 3 VAL CA C 91.710 -12.794 7.288 1.00 . B B . 3 VAL CA 1 1
20 36001 2 2 3 VAL CB C 91.228 -12.787 5.834 1.00 . B B . 3 VAL CB 1 1
20 36002 2 2 3 VAL CG1 C 90.061 -11.816 5.692 1.00 . B B . 3 VAL CG1 1 1
20 36003 2 2 3 VAL CG2 C 92.377 -12.359 4.909 1.00 . B B . 3 VAL CG2 1 1
20 36004 2 2 3 VAL H H 90.139 -12.093 8.563 1.00 . B B . 3 VAL H 1 1
20 36005 2 2 3 VAL HA H 92.373 -13.627 7.443 1.00 . B B . 3 VAL HA 1 1
20 36006 2 2 3 VAL HB H 90.899 -13.780 5.564 1.00 . B B . 3 VAL HB 1 1
20 36007 2 2 3 VAL HG11 H 89.716 -11.814 4.670 1.00 . B B . 3 VAL HG11 1 1
20 36008 2 2 3 VAL HG12 H 90.392 -10.826 5.965 1.00 . B B . 3 VAL HG12 1 1
20 36009 2 2 3 VAL HG13 H 89.255 -12.123 6.344 1.00 . B B . 3 VAL HG13 1 1
20 36010 2 2 3 VAL HG21 H 93.300 -12.809 5.252 1.00 . B B . 3 VAL HG21 1 1
20 36011 2 2 3 VAL HG22 H 92.474 -11.283 4.925 1.00 . B B . 3 VAL HG22 1 1
20 36012 2 2 3 VAL HG23 H 92.168 -12.686 3.901 1.00 . B B . 3 VAL HG23 1 1
20 36013 2 2 3 VAL N N 90.544 -12.905 8.204 1.00 . B B . 3 VAL N 1 1
20 36014 2 2 3 VAL O O 91.840 -10.464 7.825 1.00 . B B . 3 VAL O 1 1
20 36015 2 2 4 PTR C C 95.498 -9.974 6.878 1.00 . B B . 4 PTR C 1 1
20 36016 2 2 4 PTR CA C 94.556 -10.325 8.032 1.00 . B B . 4 PTR CA 1 1
20 36017 2 2 4 PTR CB C 95.387 -10.619 9.288 1.00 . B B . 4 PTR CB 1 1
20 36018 2 2 4 PTR CD1 C 93.478 -11.513 10.685 1.00 . B B . 4 PTR CD1 1 1
20 36019 2 2 4 PTR CD2 C 94.707 -9.582 11.494 1.00 . B B . 4 PTR CD2 1 1
20 36020 2 2 4 PTR CE1 C 92.666 -11.471 11.824 1.00 . B B . 4 PTR CE1 1 1
20 36021 2 2 4 PTR CE2 C 93.892 -9.542 12.632 1.00 . B B . 4 PTR CE2 1 1
20 36022 2 2 4 PTR CG C 94.501 -10.569 10.518 1.00 . B B . 4 PTR CG 1 1
20 36023 2 2 4 PTR CZ C 92.873 -10.485 12.796 1.00 . B B . 4 PTR CZ 1 1
20 36024 2 2 4 PTR H H 94.214 -12.396 7.527 1.00 . B B . 4 PTR H 1 1
20 36025 2 2 4 PTR HA H 93.901 -9.486 8.226 1.00 . B B . 4 PTR HA 1 1
20 36026 2 2 4 PTR HB2 H 96.175 -9.885 9.380 1.00 . B B . 4 PTR HB2 1 1
20 36027 2 2 4 PTR HB3 H 95.823 -11.604 9.202 1.00 . B B . 4 PTR HB3 1 1
20 36028 2 2 4 PTR HD1 H 93.316 -12.274 9.937 1.00 . B B . 4 PTR HD1 1 1
20 36029 2 2 4 PTR HD2 H 95.493 -8.853 11.369 1.00 . B B . 4 PTR HD2 1 1
20 36030 2 2 4 PTR HE1 H 91.877 -12.199 11.952 1.00 . B B . 4 PTR HE1 1 1
20 36031 2 2 4 PTR HE2 H 94.051 -8.781 13.384 1.00 . B B . 4 PTR HE2 1 1
20 36032 2 2 4 PTR N N 93.755 -11.545 7.687 1.00 . B B . 4 PTR N 1 1
20 36033 2 2 4 PTR O O 95.486 -10.602 5.838 1.00 . B B . 4 PTR O 1 1
20 36034 2 2 4 PTR O1P O 91.875 -11.057 16.332 1.00 . B B . 4 PTR O1P 1 1
20 36035 2 2 4 PTR O2P O 94.009 -10.460 15.367 1.00 . B B . 4 PTR O2P 1 1
20 36036 2 2 4 PTR O3P O 92.945 -12.542 14.753 1.00 . B B . 4 PTR O3P 1 1
20 36037 2 2 4 PTR OH O 92.014 -10.442 14.000 1.00 . B B . 4 PTR OH 1 1
20 36038 2 2 4 PTR P P 92.711 -11.125 15.113 1.00 . B B . 4 PTR P 1 1
20 36039 2 2 5 SER C C 98.696 -8.492 6.623 1.00 . B B . 5 SER C 1 1
20 36040 2 2 5 SER CA C 97.285 -8.542 6.006 1.00 . B B . 5 SER CA 1 1
20 36041 2 2 5 SER CB C 96.883 -7.143 5.497 1.00 . B B . 5 SER CB 1 1
20 36042 2 2 5 SER H H 96.300 -8.487 7.922 1.00 . B B . 5 SER H 1 1
20 36043 2 2 5 SER HA H 97.267 -9.251 5.191 1.00 . B B . 5 SER HA 1 1
20 36044 2 2 5 SER HB2 H 96.732 -7.164 4.432 1.00 . B B . 5 SER HB2 1 1
20 36045 2 2 5 SER HB3 H 95.960 -6.843 5.978 1.00 . B B . 5 SER HB3 1 1
20 36046 2 2 5 SER HG H 98.740 -6.557 5.472 1.00 . B B . 5 SER HG 1 1
20 36047 2 2 5 SER N N 96.318 -8.967 7.068 1.00 . B B . 5 SER N 1 1
20 36048 2 2 5 SER O O 98.826 -8.489 7.831 1.00 . B B . 5 SER O 1 1
20 36049 2 2 5 SER OG O 97.910 -6.203 5.798 1.00 . B B . 5 SER OG 1 1
20 36050 2 2 6 PRO C C 101.301 -7.098 7.108 1.00 . B B . 6 PRO C 1 1
20 36051 2 2 6 PRO CA C 101.104 -8.381 6.285 1.00 . B B . 6 PRO CA 1 1
20 36052 2 2 6 PRO CB C 101.981 -8.373 5.010 1.00 . B B . 6 PRO CB 1 1
20 36053 2 2 6 PRO CD C 99.581 -8.450 4.316 1.00 . B B . 6 PRO CD 1 1
20 36054 2 2 6 PRO CG C 101.023 -8.286 3.787 1.00 . B B . 6 PRO CG 1 1
20 36055 2 2 6 PRO HA H 101.327 -9.249 6.886 1.00 . B B . 6 PRO HA 1 1
20 36056 2 2 6 PRO HB2 H 102.654 -7.524 5.019 1.00 . B B . 6 PRO HB2 1 1
20 36057 2 2 6 PRO HB3 H 102.556 -9.288 4.953 1.00 . B B . 6 PRO HB3 1 1
20 36058 2 2 6 PRO HD2 H 98.961 -7.627 3.989 1.00 . B B . 6 PRO HD2 1 1
20 36059 2 2 6 PRO HD3 H 99.168 -9.391 3.985 1.00 . B B . 6 PRO HD3 1 1
20 36060 2 2 6 PRO HG2 H 101.133 -7.323 3.302 1.00 . B B . 6 PRO HG2 1 1
20 36061 2 2 6 PRO HG3 H 101.246 -9.075 3.082 1.00 . B B . 6 PRO HG3 1 1
20 36062 2 2 6 PRO N N 99.716 -8.444 5.790 1.00 . B B . 6 PRO N 1 1
20 36063 2 2 6 PRO O O 102.181 -7.015 7.943 1.00 . B B . 6 PRO O 1 1
20 36064 2 2 7 LEU C C 100.778 -5.140 9.132 1.00 . B B . 7 LEU C 1 1
20 36065 2 2 7 LEU CA C 100.635 -4.827 7.640 1.00 . B B . 7 LEU CA 1 1
20 36066 2 2 7 LEU CB C 99.395 -3.949 7.424 1.00 . B B . 7 LEU CB 1 1
20 36067 2 2 7 LEU CD1 C 97.857 -3.091 5.636 1.00 . B B . 7 LEU CD1 1 1
20 36068 2 2 7 LEU CD2 C 100.228 -2.326 5.675 1.00 . B B . 7 LEU CD2 1 1
20 36069 2 2 7 LEU CG C 99.295 -3.515 5.949 1.00 . B B . 7 LEU CG 1 1
20 36070 2 2 7 LEU H H 99.791 -6.180 6.199 1.00 . B B . 7 LEU H 1 1
20 36071 2 2 7 LEU HA H 101.512 -4.304 7.300 1.00 . B B . 7 LEU HA 1 1
20 36072 2 2 7 LEU HB2 H 98.513 -4.514 7.694 1.00 . B B . 7 LEU HB2 1 1
20 36073 2 2 7 LEU HB3 H 99.463 -3.077 8.053 1.00 . B B . 7 LEU HB3 1 1
20 36074 2 2 7 LEU HD11 H 97.508 -2.412 6.400 1.00 . B B . 7 LEU HD11 1 1
20 36075 2 2 7 LEU HD12 H 97.221 -3.963 5.613 1.00 . B B . 7 LEU HD12 1 1
20 36076 2 2 7 LEU HD13 H 97.828 -2.598 4.675 1.00 . B B . 7 LEU HD13 1 1
20 36077 2 2 7 LEU HD21 H 100.014 -1.924 4.696 1.00 . B B . 7 LEU HD21 1 1
20 36078 2 2 7 LEU HD22 H 101.255 -2.653 5.709 1.00 . B B . 7 LEU HD22 1 1
20 36079 2 2 7 LEU HD23 H 100.068 -1.558 6.418 1.00 . B B . 7 LEU HD23 1 1
20 36080 2 2 7 LEU HG H 99.569 -4.343 5.311 1.00 . B B . 7 LEU HG 1 1
20 36081 2 2 7 LEU N N 100.491 -6.097 6.876 1.00 . B B . 7 LEU N 1 1
20 36082 2 2 7 LEU O O 100.524 -6.244 9.571 1.00 . B B . 7 LEU O 1 1
20 36083 2 2 8 HIS C C 100.007 -4.883 11.962 1.00 . B B . 8 HIS C 1 1
20 36084 2 2 8 HIS CA C 101.340 -4.418 11.372 1.00 . B B . 8 HIS CA 1 1
20 36085 2 2 8 HIS CB C 101.775 -3.119 12.052 1.00 . B B . 8 HIS CB 1 1
20 36086 2 2 8 HIS CD2 C 103.025 -1.610 10.299 1.00 . B B . 8 HIS CD2 1 1
20 36087 2 2 8 HIS CE1 C 105.056 -2.206 10.763 1.00 . B B . 8 HIS CE1 1 1
20 36088 2 2 8 HIS CG C 102.947 -2.534 11.311 1.00 . B B . 8 HIS CG 1 1
20 36089 2 2 8 HIS H H 101.381 -3.294 9.539 1.00 . B B . 8 HIS H 1 1
20 36090 2 2 8 HIS HA H 102.091 -5.177 11.534 1.00 . B B . 8 HIS HA 1 1
20 36091 2 2 8 HIS HB2 H 100.955 -2.416 12.043 1.00 . B B . 8 HIS HB2 1 1
20 36092 2 2 8 HIS HB3 H 102.061 -3.326 13.070 1.00 . B B . 8 HIS HB3 1 1
20 36093 2 2 8 HIS HD1 H 104.543 -3.546 12.269 1.00 . B B . 8 HIS HD1 1 1
20 36094 2 2 8 HIS HD2 H 102.181 -1.117 9.840 1.00 . B B . 8 HIS HD2 1 1
20 36095 2 2 8 HIS HE1 H 106.133 -2.287 10.752 1.00 . B B . 8 HIS HE1 1 1
20 36096 2 2 8 HIS N N 101.182 -4.177 9.913 1.00 . B B . 8 HIS N 1 1
20 36097 2 2 8 HIS ND1 N 104.255 -2.900 11.591 1.00 . B B . 8 HIS ND1 1 1
20 36098 2 2 8 HIS NE2 N 104.358 -1.404 9.954 1.00 . B B . 8 HIS NE2 1 1
20 36099 2 2 8 HIS O O 98.988 -4.637 11.338 1.00 . B B . 8 HIS O 1 1
20 36100 2 2 8 HIS OXT O 100.028 -5.478 13.027 1.00 . B B . 8 HIS OXT 1 1
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